REMARK ID 517265 DOMAINID 514339 MODEL 1 2023-05-13_00000202_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 199.846 tmscore: 0.58684 3pveA_203 prob: 100 ident: 30.22
SSBOND     CYS A  135    CYS A  164                                       2.04  
SSBOND     CYS A  169    CYS A  180                                       2.03  
SSBOND     CYS A  174    CYS A  201                                       2.03  
SSBOND     CYS A  213    CYS A  240                                       2.03  
ATOM      1  N   PHE A   1       5.632  11.971   5.559  1.00  1.140          N  
ATOM      2  CA  PHE A   1       5.204  12.226   6.931  1.00  1.090          C  
ATOM      3  C   PHE A   1       6.365  12.286   7.932  1.00  0.990          C  
ATOM      4  O   PHE A   1       7.436  11.712   7.680  1.00  1.020          O  
ATOM      5  CB  PHE A   1       4.196  11.173   7.385  1.00  1.550          C  
ATOM      6  CG  PHE A   1       2.888  11.331   6.784  1.00  1.550          C  
ATOM      7  CD1 PHE A   1       2.492  10.571   5.709  1.00  1.550          C  
ATOM      8  CD2 PHE A   1       2.033  12.268   7.281  1.00  1.550          C  
ATOM      9  CE1 PHE A   1       1.243  10.759   5.161  1.00  1.550          C  
ATOM     10  CE2 PHE A   1       0.828  12.458   6.738  1.00  1.550          C  
ATOM     11  CZ  PHE A   1       0.415  11.704   5.679  1.00  1.550          C  
ATOM     12 1H   PHE A   1       4.987  12.406   4.917  1.00  1.370          H  
ATOM     13 2H   PHE A   1       6.558  12.343   5.407  1.00  1.370          H  
ATOM     14 3H   PHE A   1       5.633  10.968   5.390  1.00  1.370          H  
ATOM     15  HA  PHE A   1       4.685  13.169   6.909  1.00  1.310          H  
ATOM     16 1HB  PHE A   1       4.552  10.198   7.108  1.00  1.860          H  
ATOM     17 2HB  PHE A   1       4.095  11.178   8.451  1.00  1.860          H  
ATOM     18  HD1 PHE A   1       3.171   9.814   5.297  1.00  1.860          H  
ATOM     19  HD2 PHE A   1       2.328  12.881   8.121  1.00  1.860          H  
ATOM     20  HE1 PHE A   1       0.920  10.154   4.308  1.00  1.860          H  
ATOM     21  HE2 PHE A   1       0.192  13.213   7.144  1.00  1.860          H  
ATOM     22  HZ  PHE A   1      -0.578  11.864   5.248  1.00  1.860          H  
ATOM     23  N   PRO A   2       6.188  12.984   9.084  1.00  1.050          N  
ATOM     24  CA  PRO A   2       7.146  13.085  10.173  1.00  1.180          C  
ATOM     25  C   PRO A   2       7.645  11.719  10.613  1.00  1.120          C  
ATOM     26  O   PRO A   2       6.888  10.757  10.755  1.00  1.120          O  
ATOM     27  CB  PRO A   2       6.331  13.796  11.258  1.00  1.770          C  
ATOM     28  CG  PRO A   2       5.369  14.669  10.478  1.00  1.770          C  
ATOM     29  CD  PRO A   2       4.993  13.863   9.268  1.00  1.770          C  
ATOM     30  HA  PRO A   2       7.992  13.707   9.850  1.00  1.420          H  
ATOM     31 1HB  PRO A   2       5.833  13.054  11.897  1.00  2.120          H  
ATOM     32 2HB  PRO A   2       7.003  14.372  11.912  1.00  2.120          H  
ATOM     33 1HG  PRO A   2       4.495  14.925  11.102  1.00  2.120          H  
ATOM     34 2HG  PRO A   2       5.853  15.620  10.217  1.00  2.120          H  
ATOM     35 1HD  PRO A   2       4.096  13.309   9.445  1.00  2.120          H  
ATOM     36 2HD  PRO A   2       4.891  14.581   8.452  1.00  2.120          H  
ATOM     37  N   THR A   3       8.944  11.690  10.828  1.00  1.230          N  
ATOM     38  CA  THR A   3       9.771  10.554  11.160  1.00  1.280          C  
ATOM     39  C   THR A   3       9.979  10.291  12.678  1.00  1.330          C  
ATOM     40  O   THR A   3       9.537  11.057  13.529  1.00  1.410          O  
ATOM     41  CB  THR A   3      11.095  10.756  10.391  1.00  1.770          C  
ATOM     42  OG1 THR A   3      11.766  11.939  10.872  1.00  1.770          O  
ATOM     43  CG2 THR A   3      10.804  10.913   8.918  1.00  1.770          C  
ATOM     44  H   THR A   3       9.449  12.563  10.714  1.00  1.480          H  
ATOM     45  HA  THR A   3       9.286   9.670  10.743  1.00  1.540          H  
ATOM     46  HB  THR A   3      11.711   9.924  10.443  1.00  2.130          H  
ATOM     47  HG1 THR A   3      12.111  11.805  11.766  1.00  2.130          H  
ATOM     48 1HG2 THR A   3      11.738  11.045   8.372  1.00  2.130          H  
ATOM     49 2HG2 THR A   3      10.304  10.012   8.563  1.00  2.130          H  
ATOM     50 3HG2 THR A   3      10.161  11.774   8.736  1.00  2.130          H  
ATOM     51  N   LEU A   4      10.686   9.193  12.970  1.00  1.360          N  
ATOM     52  CA  LEU A   4      11.453   8.056  12.493  1.00  1.450          C  
ATOM     53  C   LEU A   4      11.474   6.718  13.229  1.00  1.320          C  
ATOM     54  O   LEU A   4      11.047   5.702  12.688  1.00  1.520          O  
ATOM     55  CB  LEU A   4      12.942   8.478  12.431  1.00  1.990          C  
ATOM     56  CG  LEU A   4      13.910   7.474  11.856  1.00  1.990          C  
ATOM     57  CD1 LEU A   4      13.492   7.178  10.409  1.00  1.990          C  
ATOM     58  CD2 LEU A   4      15.322   8.058  11.954  1.00  1.990          C  
ATOM     59  H   LEU A   4      10.608   9.229  11.965  1.00  1.630          H  
ATOM     60  HA  LEU A   4      11.072   7.853  11.497  1.00  1.740          H  
ATOM     61 1HB  LEU A   4      13.076   9.386  11.903  1.00  2.390          H  
ATOM     62 2HB  LEU A   4      13.273   8.677  13.438  1.00  2.390          H  
ATOM     63  HG  LEU A   4      13.886   6.548  12.402  1.00  2.390          H  
ATOM     64 1HD1 LEU A   4      14.139   6.492  10.005  1.00  2.390          H  
ATOM     65 2HD1 LEU A   4      12.506   6.743  10.356  1.00  2.390          H  
ATOM     66 3HD1 LEU A   4      13.508   8.090   9.810  1.00  2.390          H  
ATOM     67 1HD2 LEU A   4      16.041   7.363  11.556  1.00  2.390          H  
ATOM     68 2HD2 LEU A   4      15.373   8.989  11.393  1.00  2.390          H  
ATOM     69 3HD2 LEU A   4      15.565   8.248  12.993  1.00  2.390          H  
ATOM     70  N   ARG A   5      12.127   6.724  14.393  1.00  1.360          N  
ATOM     71  CA  ARG A   5      12.739   5.526  14.984  1.00  1.440          C  
ATOM     72  C   ARG A   5      11.935   4.357  15.527  1.00  1.530          C  
ATOM     73  O   ARG A   5      10.843   4.484  16.086  1.00  2.120          O  
ATOM     74  CB  ARG A   5      13.683   5.956  16.093  1.00  1.980          C  
ATOM     75  CG  ARG A   5      14.884   6.725  15.599  1.00  1.980          C  
ATOM     76  CD  ARG A   5      15.813   7.081  16.671  1.00  1.980          C  
ATOM     77  NE  ARG A   5      16.961   7.781  16.139  1.00  1.980          N  
ATOM     78  CZ  ARG A   5      17.984   8.265  16.865  1.00  1.980          C  
ATOM     79  NH1 ARG A   5      17.995   8.132  18.176  1.00  1.980          N  
ATOM     80  NH2 ARG A   5      18.979   8.876  16.248  1.00  1.980          N  
ATOM     81  H   ARG A   5      12.291   7.621  14.827  1.00  1.630          H  
ATOM     82  HA  ARG A   5      13.369   5.104  14.201  1.00  1.730          H  
ATOM     83 1HB  ARG A   5      13.152   6.573  16.816  1.00  2.380          H  
ATOM     84 2HB  ARG A   5      14.053   5.073  16.622  1.00  2.380          H  
ATOM     85 1HG  ARG A   5      15.416   6.138  14.865  1.00  2.380          H  
ATOM     86 2HG  ARG A   5      14.555   7.649  15.143  1.00  2.380          H  
ATOM     87 1HD  ARG A   5      15.307   7.734  17.380  1.00  2.380          H  
ATOM     88 2HD  ARG A   5      16.157   6.176  17.170  1.00  2.380          H  
ATOM     89  HE  ARG A   5      17.002   7.903  15.135  1.00  2.380          H  
ATOM     90 1HH1 ARG A   5      17.235   7.665  18.643  1.00  2.380          H  
ATOM     91 2HH1 ARG A   5      18.768   8.496  18.716  1.00  2.380          H  
ATOM     92 1HH2 ARG A   5      18.960   8.965  15.242  1.00  2.380          H  
ATOM     93 2HH2 ARG A   5      19.758   9.244  16.773  1.00  2.380          H  
ATOM     94  N   ALA A   6      12.594   3.197  15.380  1.00  1.420          N  
ATOM     95  CA  ALA A   6      12.223   1.884  15.902  1.00  1.800          C  
ATOM     96  C   ALA A   6      13.494   1.124  16.156  1.00  1.450          C  
ATOM     97  O   ALA A   6      13.675   0.031  15.613  1.00  1.930          O  
ATOM     98  CB  ALA A   6      11.402   1.087  14.931  1.00  2.370          C  
ATOM     99  H   ALA A   6      13.465   3.242  14.862  1.00  1.700          H  
ATOM    100  HA  ALA A   6      11.675   2.021  16.837  1.00  2.160          H  
ATOM    101 1HB  ALA A   6      11.166   0.119  15.357  1.00  2.840          H  
ATOM    102 2HB  ALA A   6      10.501   1.626  14.711  1.00  2.840          H  
ATOM    103 3HB  ALA A   6      11.973   0.940  14.040  1.00  2.840          H  
ATOM    104  N   TYR A   7      14.406   1.708  16.902  1.00  1.140          N  
ATOM    105  CA  TYR A   7      15.667   1.023  17.049  1.00  0.880          C  
ATOM    106  C   TYR A   7      15.483  -0.164  17.966  1.00  0.950          C  
ATOM    107  O   TYR A   7      15.667  -1.292  17.526  1.00  1.630          O  
ATOM    108  CB  TYR A   7      16.773   1.979  17.531  1.00  1.340          C  
ATOM    109  CG  TYR A   7      17.275   3.056  16.461  1.00  1.340          C  
ATOM    110  CD1 TYR A   7      16.768   3.109  15.146  1.00  1.340          C  
ATOM    111  CD2 TYR A   7      18.288   3.944  16.805  1.00  1.340          C  
ATOM    112  CE1 TYR A   7      17.266   4.023  14.231  1.00  1.340          C  
ATOM    113  CE2 TYR A   7      18.778   4.856  15.869  1.00  1.340          C  
ATOM    114  CZ  TYR A   7      18.268   4.885  14.584  1.00  1.340          C  
ATOM    115  OH  TYR A   7      18.758   5.773  13.642  1.00  1.340          O  
ATOM    116  H   TYR A   7      14.220   2.598  17.342  1.00  1.370          H  
ATOM    117  HA  TYR A   7      15.971   0.618  16.085  1.00  1.060          H  
ATOM    118 1HB  TYR A   7      16.416   2.521  18.402  1.00  1.600          H  
ATOM    119 2HB  TYR A   7      17.629   1.389  17.851  1.00  1.600          H  
ATOM    120  HD1 TYR A   7      15.989   2.443  14.828  1.00  1.600          H  
ATOM    121  HD2 TYR A   7      18.705   3.923  17.804  1.00  1.600          H  
ATOM    122  HE1 TYR A   7      16.865   4.049  13.219  1.00  1.600          H  
ATOM    123  HE2 TYR A   7      19.579   5.545  16.152  1.00  1.600          H  
ATOM    124  HH  TYR A   7      18.342   5.593  12.782  1.00  1.600          H  
ATOM    125  N   HIS A   8      14.993   0.055  19.180  1.00  0.930          N  
ATOM    126  CA  HIS A   8      14.794  -1.066  20.098  1.00  1.280          C  
ATOM    127  C   HIS A   8      13.323  -1.432  20.179  1.00  1.020          C  
ATOM    128  O   HIS A   8      12.940  -2.606  20.059  1.00  1.510          O  
ATOM    129  CB  HIS A   8      15.311  -0.717  21.496  1.00  1.650          C  
ATOM    130  CG  HIS A   8      16.787  -0.531  21.537  1.00  1.650          C  
ATOM    131  ND1 HIS A   8      17.679  -1.589  21.513  1.00  1.650          N  
ATOM    132  CD2 HIS A   8      17.539   0.593  21.574  1.00  1.650          C  
ATOM    133  CE1 HIS A   8      18.913  -1.118  21.542  1.00  1.650          C  
ATOM    134  NE2 HIS A   8      18.854   0.202  21.580  1.00  1.650          N  
ATOM    135  H   HIS A   8      14.796   0.997  19.470  1.00  1.120          H  
ATOM    136  HA  HIS A   8      15.339  -1.938  19.741  1.00  1.540          H  
ATOM    137 1HB  HIS A   8      14.835   0.200  21.852  1.00  1.980          H  
ATOM    138 2HB  HIS A   8      15.043  -1.517  22.195  1.00  1.980          H  
ATOM    139  HD2 HIS A   8      17.167   1.619  21.591  1.00  1.980          H  
ATOM    140  HE1 HIS A   8      19.826  -1.715  21.534  1.00  1.980          H  
ATOM    141  HE2 HIS A   8      19.647   0.828  21.607  1.00  1.980          H  
ATOM    142  N   THR A   9      12.482  -0.413  20.340  1.00  0.790          N  
ATOM    143  CA  THR A   9      11.048  -0.618  20.457  1.00  0.670          C  
ATOM    144  C   THR A   9      10.277   0.301  19.532  1.00  0.750          C  
ATOM    145  O   THR A   9      10.765   1.358  19.131  1.00  1.310          O  
ATOM    146  CB  THR A   9      10.567  -0.385  21.903  1.00  0.990          C  
ATOM    147  OG1 THR A   9      10.831   0.981  22.286  1.00  0.990          O  
ATOM    148  CG2 THR A   9      11.274  -1.331  22.850  1.00  0.990          C  
ATOM    149  H   THR A   9      12.833   0.526  20.417  1.00  0.950          H  
ATOM    150  HA  THR A   9      10.823  -1.640  20.170  1.00  0.800          H  
ATOM    151  HB  THR A   9       9.491  -0.568  21.957  1.00  1.180          H  
ATOM    152  HG1 THR A   9      10.256   1.575  21.791  1.00  1.180          H  
ATOM    153 1HG2 THR A   9      10.916  -1.166  23.860  1.00  1.180          H  
ATOM    154 2HG2 THR A   9      11.052  -2.341  22.549  1.00  1.180          H  
ATOM    155 3HG2 THR A   9      12.343  -1.170  22.822  1.00  1.180          H  
ATOM    156  N   LEU A  10       9.033  -0.077  19.255  1.00  0.470          N  
ATOM    157  CA  LEU A  10       8.133   0.714  18.417  1.00  0.500          C  
ATOM    158  C   LEU A  10       6.650   0.586  18.744  1.00  0.460          C  
ATOM    159  O   LEU A  10       6.104  -0.516  18.891  1.00  0.560          O  
ATOM    160  CB  LEU A  10       8.349   0.329  16.957  1.00  0.690          C  
ATOM    161  CG  LEU A  10       7.420   0.945  15.879  1.00  0.690          C  
ATOM    162  CD1 LEU A  10       7.631   2.476  15.736  1.00  0.690          C  
ATOM    163  CD2 LEU A  10       7.694   0.220  14.598  1.00  0.690          C  
ATOM    164  H   LEU A  10       8.732  -0.980  19.629  1.00  0.560          H  
ATOM    165  HA  LEU A  10       8.410   1.761  18.547  1.00  0.600          H  
ATOM    166 1HB  LEU A  10       9.347   0.617  16.714  1.00  0.830          H  
ATOM    167 2HB  LEU A  10       8.283  -0.723  16.869  1.00  0.830          H  
ATOM    168  HG  LEU A  10       6.383   0.780  16.153  1.00  0.830          H  
ATOM    169 1HD1 LEU A  10       6.970   2.869  14.973  1.00  0.830          H  
ATOM    170 2HD1 LEU A  10       7.411   2.970  16.671  1.00  0.830          H  
ATOM    171 3HD1 LEU A  10       8.654   2.696  15.460  1.00  0.830          H  
ATOM    172 1HD2 LEU A  10       7.052   0.597  13.831  1.00  0.830          H  
ATOM    173 2HD2 LEU A  10       8.715   0.352  14.296  1.00  0.830          H  
ATOM    174 3HD2 LEU A  10       7.500  -0.844  14.743  1.00  0.830          H  
ATOM    175  N   ARG A  11       5.983   1.735  18.827  1.00  0.430          N  
ATOM    176  CA  ARG A  11       4.539   1.788  19.025  1.00  0.460          C  
ATOM    177  C   ARG A  11       3.834   2.450  17.838  1.00  0.460          C  
ATOM    178  O   ARG A  11       4.150   3.582  17.467  1.00  0.580          O  
ATOM    179  CB  ARG A  11       4.212   2.560  20.307  1.00  0.630          C  
ATOM    180  CG  ARG A  11       2.720   2.799  20.595  1.00  0.630          C  
ATOM    181  CD  ARG A  11       2.003   1.547  20.920  1.00  0.630          C  
ATOM    182  NE  ARG A  11       0.610   1.798  21.243  1.00  0.630          N  
ATOM    183  CZ  ARG A  11      -0.328   0.837  21.390  1.00  0.630          C  
ATOM    184  NH1 ARG A  11      -0.006  -0.435  21.238  1.00  0.630          N  
ATOM    185  NH2 ARG A  11      -1.569   1.166  21.689  1.00  0.630          N  
ATOM    186  H   ARG A  11       6.503   2.606  18.749  1.00  0.520          H  
ATOM    187  HA  ARG A  11       4.170   0.766  19.123  1.00  0.550          H  
ATOM    188 1HB  ARG A  11       4.629   2.027  21.160  1.00  0.760          H  
ATOM    189 2HB  ARG A  11       4.688   3.533  20.274  1.00  0.760          H  
ATOM    190 1HG  ARG A  11       2.631   3.463  21.456  1.00  0.760          H  
ATOM    191 2HG  ARG A  11       2.229   3.270  19.738  1.00  0.760          H  
ATOM    192 1HD  ARG A  11       2.032   0.876  20.063  1.00  0.760          H  
ATOM    193 2HD  ARG A  11       2.477   1.071  21.777  1.00  0.760          H  
ATOM    194  HE  ARG A  11       0.330   2.772  21.380  1.00  0.760          H  
ATOM    195 1HH1 ARG A  11       0.944  -0.697  21.014  1.00  0.760          H  
ATOM    196 2HH1 ARG A  11      -0.714  -1.158  21.355  1.00  0.760          H  
ATOM    197 1HH2 ARG A  11      -1.826   2.135  21.803  1.00  0.760          H  
ATOM    198 2HH2 ARG A  11      -2.283   0.430  21.784  1.00  0.760          H  
ATOM    199  N   LEU A  12       2.864   1.737  17.242  1.00  0.410          N  
ATOM    200  CA  LEU A  12       2.095   2.280  16.113  1.00  0.450          C  
ATOM    201  C   LEU A  12       0.608   1.943  16.184  1.00  0.480          C  
ATOM    202  O   LEU A  12       0.227   0.821  16.522  1.00  0.510          O  
ATOM    203  CB  LEU A  12       2.631   1.750  14.764  1.00  0.610          C  
ATOM    204  CG  LEU A  12       3.988   2.197  14.267  1.00  0.610          C  
ATOM    205  CD1 LEU A  12       4.396   1.310  13.148  1.00  0.610          C  
ATOM    206  CD2 LEU A  12       3.907   3.575  13.761  1.00  0.610          C  
ATOM    207  H   LEU A  12       2.646   0.795  17.586  1.00  0.490          H  
ATOM    208  HA  LEU A  12       2.191   3.354  16.142  1.00  0.540          H  
ATOM    209 1HB  LEU A  12       2.705   0.718  14.839  1.00  0.740          H  
ATOM    210 2HB  LEU A  12       1.895   1.989  13.993  1.00  0.740          H  
ATOM    211  HG  LEU A  12       4.712   2.139  15.063  1.00  0.740          H  
ATOM    212 1HD1 LEU A  12       5.358   1.629  12.765  1.00  0.740          H  
ATOM    213 2HD1 LEU A  12       4.466   0.289  13.508  1.00  0.740          H  
ATOM    214 3HD1 LEU A  12       3.658   1.372  12.356  1.00  0.740          H  
ATOM    215 1HD2 LEU A  12       4.878   3.892  13.392  1.00  0.740          H  
ATOM    216 2HD2 LEU A  12       3.180   3.637  12.960  1.00  0.740          H  
ATOM    217 3HD2 LEU A  12       3.604   4.205  14.556  1.00  0.740          H  
ATOM    218  N   ALA A  13      -0.248   2.892  15.816  1.00  0.500          N  
ATOM    219  CA  ALA A  13      -1.684   2.568  15.751  1.00  0.510          C  
ATOM    220  C   ALA A  13      -2.446   3.438  14.745  1.00  0.510          C  
ATOM    221  O   ALA A  13      -2.136   4.616  14.535  1.00  0.560          O  
ATOM    222  CB  ALA A  13      -2.313   2.681  17.126  1.00  0.710          C  
ATOM    223  H   ALA A  13       0.132   3.821  15.607  1.00  0.600          H  
ATOM    224  HA  ALA A  13      -1.767   1.539  15.412  1.00  0.610          H  
ATOM    225 1HB  ALA A  13      -3.349   2.384  17.040  1.00  0.850          H  
ATOM    226 2HB  ALA A  13      -1.798   2.015  17.819  1.00  0.850          H  
ATOM    227 3HB  ALA A  13      -2.256   3.688  17.492  1.00  0.850          H  
ATOM    228  N   LEU A  14      -3.456   2.833  14.104  1.00  0.490          N  
ATOM    229  CA  LEU A  14      -4.268   3.511  13.092  1.00  0.490          C  
ATOM    230  C   LEU A  14      -5.789   3.308  13.190  1.00  0.470          C  
ATOM    231  O   LEU A  14      -6.266   2.210  13.519  1.00  0.510          O  
ATOM    232  CB  LEU A  14      -3.853   2.994  11.696  1.00  0.690          C  
ATOM    233  CG  LEU A  14      -2.350   3.096  11.342  1.00  0.690          C  
ATOM    234  CD1 LEU A  14      -1.631   1.766  11.644  1.00  0.690          C  
ATOM    235  CD2 LEU A  14      -2.184   3.470   9.873  1.00  0.690          C  
ATOM    236  H   LEU A  14      -3.657   1.860  14.356  1.00  0.590          H  
ATOM    237  HA  LEU A  14      -4.072   4.581  13.160  1.00  0.590          H  
ATOM    238 1HB  LEU A  14      -4.149   1.948  11.612  1.00  0.820          H  
ATOM    239 2HB  LEU A  14      -4.412   3.563  10.947  1.00  0.820          H  
ATOM    240  HG  LEU A  14      -1.913   3.841  11.960  1.00  0.820          H  
ATOM    241 1HD1 LEU A  14      -0.576   1.864  11.402  1.00  0.820          H  
ATOM    242 2HD1 LEU A  14      -1.725   1.483  12.681  1.00  0.820          H  
ATOM    243 3HD1 LEU A  14      -2.071   1.002  11.033  1.00  0.820          H  
ATOM    244 1HD2 LEU A  14      -1.128   3.557   9.628  1.00  0.820          H  
ATOM    245 2HD2 LEU A  14      -2.630   2.714   9.257  1.00  0.820          H  
ATOM    246 3HD2 LEU A  14      -2.667   4.419   9.691  1.00  0.820          H  
ATOM    247  N   GLU A  15      -6.561   4.339  12.811  1.00  0.510          N  
ATOM    248  CA  GLU A  15      -7.999   4.180  12.587  1.00  0.580          C  
ATOM    249  C   GLU A  15      -8.073   3.973  11.084  1.00  0.610          C  
ATOM    250  O   GLU A  15      -7.489   4.755  10.327  1.00  0.730          O  
ATOM    251  CB  GLU A  15      -8.813   5.430  12.961  1.00  0.780          C  
ATOM    252  CG  GLU A  15      -8.798   5.848  14.418  1.00  0.780          C  
ATOM    253  CD  GLU A  15      -9.612   4.973  15.319  1.00  0.780          C  
ATOM    254  OE1 GLU A  15     -10.447   4.262  14.827  1.00  0.780          O  
ATOM    255  OE2 GLU A  15      -9.421   5.040  16.511  1.00  0.780          O  
ATOM    256  H   GLU A  15      -6.166   5.264  12.615  1.00  0.610          H  
ATOM    257  HA  GLU A  15      -8.385   3.294  13.100  1.00  0.700          H  
ATOM    258 1HB  GLU A  15      -8.460   6.267  12.386  1.00  0.940          H  
ATOM    259 2HB  GLU A  15      -9.851   5.272  12.674  1.00  0.940          H  
ATOM    260 1HG  GLU A  15      -7.766   5.862  14.767  1.00  0.940          H  
ATOM    261 2HG  GLU A  15      -9.178   6.856  14.467  1.00  0.940          H  
ATOM    262  N   PHE A  16      -8.750   2.951  10.608  1.00  0.570          N  
ATOM    263  CA  PHE A  16      -8.731   2.808   9.157  1.00  0.660          C  
ATOM    264  C   PHE A  16      -9.975   2.142   8.612  1.00  0.570          C  
ATOM    265  O   PHE A  16     -10.725   1.477   9.332  1.00  0.560          O  
ATOM    266  CB  PHE A  16      -7.471   2.026   8.761  1.00  0.890          C  
ATOM    267  CG  PHE A  16      -7.518   0.628   9.234  1.00  0.890          C  
ATOM    268  CD1 PHE A  16      -7.846  -0.389   8.373  1.00  0.890          C  
ATOM    269  CD2 PHE A  16      -7.330   0.322  10.570  1.00  0.890          C  
ATOM    270  CE1 PHE A  16      -7.941  -1.663   8.832  1.00  0.890          C  
ATOM    271  CE2 PHE A  16      -7.464  -0.944  11.008  1.00  0.890          C  
ATOM    272  CZ  PHE A  16      -7.749  -1.942  10.160  1.00  0.890          C  
ATOM    273  H   PHE A  16      -9.220   2.287  11.235  1.00  0.680          H  
ATOM    274  HA  PHE A  16      -8.668   3.796   8.709  1.00  0.790          H  
ATOM    275 1HB  PHE A  16      -7.362   2.031   7.672  1.00  1.070          H  
ATOM    276 2HB  PHE A  16      -6.589   2.506   9.181  1.00  1.070          H  
ATOM    277  HD1 PHE A  16      -8.022  -0.169   7.318  1.00  1.070          H  
ATOM    278  HD2 PHE A  16      -7.096   1.104  11.289  1.00  1.070          H  
ATOM    279  HE1 PHE A  16      -8.183  -2.433   8.152  1.00  1.070          H  
ATOM    280  HE2 PHE A  16      -7.356  -1.151  12.044  1.00  1.070          H  
ATOM    281  HZ  PHE A  16      -7.842  -2.953  10.542  1.00  1.070          H  
ATOM    282  N   ARG A  17     -10.189   2.328   7.318  1.00  0.540          N  
ATOM    283  CA  ARG A  17     -11.305   1.708   6.627  1.00  0.520          C  
ATOM    284  C   ARG A  17     -10.886   1.301   5.226  1.00  0.540          C  
ATOM    285  O   ARG A  17     -10.607   2.160   4.390  1.00  0.630          O  
ATOM    286  CB  ARG A  17     -12.431   2.718   6.575  1.00  0.740          C  
ATOM    287  CG  ARG A  17     -13.719   2.307   5.996  1.00  0.740          C  
ATOM    288  CD  ARG A  17     -14.660   3.408   6.169  1.00  0.740          C  
ATOM    289  NE  ARG A  17     -16.002   3.078   5.786  1.00  0.740          N  
ATOM    290  CZ  ARG A  17     -17.024   3.940   5.802  1.00  0.740          C  
ATOM    291  NH1 ARG A  17     -16.850   5.185   6.150  1.00  0.740          N  
ATOM    292  NH2 ARG A  17     -18.234   3.551   5.473  1.00  0.740          N  
ATOM    293  H   ARG A  17      -9.543   2.941   6.810  1.00  0.650          H  
ATOM    294  HA  ARG A  17     -11.623   0.824   7.179  1.00  0.620          H  
ATOM    295 1HB  ARG A  17     -12.635   3.052   7.579  1.00  0.880          H  
ATOM    296 2HB  ARG A  17     -12.108   3.571   6.017  1.00  0.880          H  
ATOM    297 1HG  ARG A  17     -13.608   2.101   4.929  1.00  0.880          H  
ATOM    298 2HG  ARG A  17     -14.087   1.446   6.492  1.00  0.880          H  
ATOM    299 1HD  ARG A  17     -14.670   3.679   7.214  1.00  0.880          H  
ATOM    300 2HD  ARG A  17     -14.325   4.259   5.574  1.00  0.880          H  
ATOM    301  HE  ARG A  17     -16.220   2.112   5.535  1.00  0.880          H  
ATOM    302 1HH1 ARG A  17     -15.941   5.525   6.414  1.00  0.880          H  
ATOM    303 2HH1 ARG A  17     -17.681   5.801   6.143  1.00  0.880          H  
ATOM    304 1HH2 ARG A  17     -18.411   2.592   5.200  1.00  0.880          H  
ATOM    305 2HH2 ARG A  17     -18.997   4.247   5.508  1.00  0.880          H  
ATOM    306  N   ALA A  18     -10.849   0.004   4.945  1.00  0.610          N  
ATOM    307  CA  ALA A  18     -10.403  -0.455   3.635  1.00  0.710          C  
ATOM    308  C   ALA A  18     -11.580  -0.738   2.736  1.00  0.630          C  
ATOM    309  O   ALA A  18     -12.574  -1.290   3.189  1.00  0.690          O  
ATOM    310  CB  ALA A  18      -9.573  -1.708   3.771  1.00  0.950          C  
ATOM    311  H   ALA A  18     -11.134  -0.665   5.652  1.00  0.730          H  
ATOM    312  HA  ALA A  18      -9.804   0.324   3.174  1.00  0.850          H  
ATOM    313 1HB  ALA A  18      -9.258  -2.016   2.774  1.00  1.140          H  
ATOM    314 2HB  ALA A  18      -8.707  -1.509   4.391  1.00  1.140          H  
ATOM    315 3HB  ALA A  18     -10.174  -2.500   4.222  1.00  1.140          H  
ATOM    316  N   LEU A  19     -11.463  -0.424   1.453  1.00  0.810          N  
ATOM    317  CA  LEU A  19     -12.521  -0.799   0.532  1.00  0.990          C  
ATOM    318  C   LEU A  19     -12.042  -1.936  -0.345  1.00  0.860          C  
ATOM    319  O   LEU A  19     -12.764  -2.906  -0.580  1.00  0.990          O  
ATOM    320  CB  LEU A  19     -12.886   0.394  -0.319  1.00  1.310          C  
ATOM    321  CG  LEU A  19     -13.373   1.614   0.448  1.00  1.310          C  
ATOM    322  CD1 LEU A  19     -13.580   2.683  -0.523  1.00  1.310          C  
ATOM    323  CD2 LEU A  19     -14.668   1.318   1.236  1.00  1.310          C  
ATOM    324  H   LEU A  19     -10.653   0.090   1.100  1.00  0.970          H  
ATOM    325  HA  LEU A  19     -13.383  -1.158   1.085  1.00  1.190          H  
ATOM    326 1HB  LEU A  19     -12.009   0.688  -0.897  1.00  1.580          H  
ATOM    327 2HB  LEU A  19     -13.666   0.094  -1.014  1.00  1.580          H  
ATOM    328  HG  LEU A  19     -12.599   1.937   1.148  1.00  1.580          H  
ATOM    329 1HD1 LEU A  19     -13.897   3.553   0.012  1.00  1.580          H  
ATOM    330 2HD1 LEU A  19     -12.645   2.893  -1.047  1.00  1.580          H  
ATOM    331 3HD1 LEU A  19     -14.340   2.382  -1.232  1.00  1.580          H  
ATOM    332 1HD2 LEU A  19     -14.980   2.223   1.758  1.00  1.580          H  
ATOM    333 2HD2 LEU A  19     -15.458   1.003   0.552  1.00  1.580          H  
ATOM    334 3HD2 LEU A  19     -14.495   0.537   1.968  1.00  1.580          H  
ATOM    335  N   GLU A  20     -10.818  -1.811  -0.846  1.00  0.780          N  
ATOM    336  CA  GLU A  20     -10.275  -2.869  -1.678  1.00  0.760          C  
ATOM    337  C   GLU A  20      -9.700  -3.953  -0.775  1.00  0.670          C  
ATOM    338  O   GLU A  20      -9.324  -3.656   0.352  1.00  0.670          O  
ATOM    339  CB  GLU A  20      -9.229  -2.312  -2.648  1.00  1.070          C  
ATOM    340  CG  GLU A  20      -9.818  -1.400  -3.718  1.00  1.070          C  
ATOM    341  CD  GLU A  20     -10.665  -2.156  -4.683  1.00  1.070          C  
ATOM    342  OE1 GLU A  20     -10.236  -3.200  -5.116  1.00  1.070          O  
ATOM    343  OE2 GLU A  20     -11.738  -1.702  -4.988  1.00  1.070          O  
ATOM    344  H   GLU A  20     -10.277  -0.966  -0.645  1.00  0.940          H  
ATOM    345  HA  GLU A  20     -11.098  -3.278  -2.263  1.00  0.910          H  
ATOM    346 1HB  GLU A  20      -8.504  -1.732  -2.082  1.00  1.290          H  
ATOM    347 2HB  GLU A  20      -8.681  -3.110  -3.129  1.00  1.290          H  
ATOM    348 1HG  GLU A  20     -10.427  -0.632  -3.241  1.00  1.290          H  
ATOM    349 2HG  GLU A  20      -9.009  -0.919  -4.265  1.00  1.290          H  
ATOM    350  N   PRO A  21      -9.643  -5.220  -1.216  1.00  0.650          N  
ATOM    351  CA  PRO A  21      -9.042  -6.349  -0.519  1.00  0.610          C  
ATOM    352  C   PRO A  21      -7.529  -6.238  -0.335  1.00  0.570          C  
ATOM    353  O   PRO A  21      -6.943  -7.021   0.417  1.00  0.550          O  
ATOM    354  CB  PRO A  21      -9.415  -7.543  -1.409  1.00  0.920          C  
ATOM    355  CG  PRO A  21      -9.650  -6.950  -2.781  1.00  0.920          C  
ATOM    356  CD  PRO A  21     -10.258  -5.591  -2.519  1.00  0.920          C  
ATOM    357  HA  PRO A  21      -9.533  -6.443   0.461  1.00  0.730          H  
ATOM    358 1HB  PRO A  21      -8.598  -8.279  -1.400  1.00  1.100          H  
ATOM    359 2HB  PRO A  21     -10.309  -8.052  -0.995  1.00  1.100          H  
ATOM    360 1HG  PRO A  21      -8.701  -6.887  -3.342  1.00  1.100          H  
ATOM    361 2HG  PRO A  21     -10.317  -7.602  -3.363  1.00  1.100          H  
ATOM    362 1HD  PRO A  21      -9.963  -4.928  -3.337  1.00  1.100          H  
ATOM    363 2HD  PRO A  21     -11.356  -5.658  -2.422  1.00  1.100          H  
ATOM    364  N   GLN A  22      -6.874  -5.357  -1.092  1.00  0.560          N  
ATOM    365  CA  GLN A  22      -5.437  -5.236  -0.965  1.00  0.560          C  
ATOM    366  C   GLN A  22      -4.916  -3.811  -1.127  1.00  0.600          C  
ATOM    367  O   GLN A  22      -5.516  -2.997  -1.830  1.00  0.670          O  
ATOM    368  CB  GLN A  22      -4.739  -6.153  -1.972  1.00  0.780          C  
ATOM    369  CG  GLN A  22      -4.998  -5.794  -3.431  1.00  0.780          C  
ATOM    370  CD  GLN A  22      -4.326  -6.754  -4.383  1.00  0.780          C  
ATOM    371  OE1 GLN A  22      -4.065  -7.906  -4.031  1.00  0.780          O  
ATOM    372  NE2 GLN A  22      -4.045  -6.293  -5.596  1.00  0.780          N  
ATOM    373  H   GLN A  22      -7.369  -4.737  -1.717  1.00  0.670          H  
ATOM    374  HA  GLN A  22      -5.181  -5.559   0.032  1.00  0.670          H  
ATOM    375 1HB  GLN A  22      -3.662  -6.126  -1.797  1.00  0.940          H  
ATOM    376 2HB  GLN A  22      -5.073  -7.175  -1.811  1.00  0.940          H  
ATOM    377 1HG  GLN A  22      -6.070  -5.815  -3.616  1.00  0.940          H  
ATOM    378 2HG  GLN A  22      -4.604  -4.795  -3.627  1.00  0.940          H  
ATOM    379 1HE2 GLN A  22      -3.604  -6.888  -6.270  1.00  0.940          H  
ATOM    380 2HE2 GLN A  22      -4.275  -5.349  -5.844  1.00  0.940          H  
ATOM    381  N   GLY A  23      -3.749  -3.561  -0.526  1.00  0.570          N  
ATOM    382  CA  GLY A  23      -2.984  -2.297  -0.641  1.00  0.610          C  
ATOM    383  C   GLY A  23      -2.067  -2.117   0.569  1.00  0.530          C  
ATOM    384  O   GLY A  23      -2.267  -2.795   1.580  1.00  0.510          O  
ATOM    385  H   GLY A  23      -3.374  -4.323   0.049  1.00  0.680          H  
ATOM    386 1HA  GLY A  23      -2.387  -2.306  -1.557  1.00  0.730          H  
ATOM    387 2HA  GLY A  23      -3.669  -1.460  -0.716  1.00  0.730          H  
ATOM    388  N   LEU A  24      -1.064  -1.225   0.503  1.00  0.550          N  
ATOM    389  CA  LEU A  24      -0.194  -1.076   1.685  1.00  0.540          C  
ATOM    390  C   LEU A  24      -0.788  -0.004   2.628  1.00  0.530          C  
ATOM    391  O   LEU A  24      -1.265   1.034   2.169  1.00  0.600          O  
ATOM    392  CB  LEU A  24       1.261  -0.726   1.275  1.00  0.760          C  
ATOM    393  CG  LEU A  24       2.383  -0.841   2.424  1.00  0.760          C  
ATOM    394  CD1 LEU A  24       2.601  -2.289   2.814  1.00  0.760          C  
ATOM    395  CD2 LEU A  24       3.653  -0.317   1.977  1.00  0.760          C  
ATOM    396  H   LEU A  24      -0.900  -0.675  -0.355  1.00  0.660          H  
ATOM    397  HA  LEU A  24      -0.180  -2.020   2.216  1.00  0.650          H  
ATOM    398 1HB  LEU A  24       1.543  -1.371   0.449  1.00  0.910          H  
ATOM    399 2HB  LEU A  24       1.272   0.304   0.908  1.00  0.910          H  
ATOM    400  HG  LEU A  24       2.056  -0.297   3.312  1.00  0.910          H  
ATOM    401 1HD1 LEU A  24       3.339  -2.345   3.597  1.00  0.910          H  
ATOM    402 2HD1 LEU A  24       1.696  -2.682   3.167  1.00  0.910          H  
ATOM    403 3HD1 LEU A  24       2.939  -2.863   1.959  1.00  0.910          H  
ATOM    404 1HD2 LEU A  24       4.346  -0.452   2.768  1.00  0.910          H  
ATOM    405 2HD2 LEU A  24       3.997  -0.855   1.128  1.00  0.910          H  
ATOM    406 3HD2 LEU A  24       3.545   0.728   1.736  1.00  0.910          H  
ATOM    407  N   LEU A  25      -0.753  -0.247   3.948  1.00  0.540          N  
ATOM    408  CA  LEU A  25      -1.304   0.664   4.957  1.00  0.580          C  
ATOM    409  C   LEU A  25      -0.235   1.572   5.615  1.00  0.510          C  
ATOM    410  O   LEU A  25      -0.520   2.725   5.957  1.00  0.560          O  
ATOM    411  CB  LEU A  25      -2.120  -0.187   5.970  1.00  0.800          C  
ATOM    412  CG  LEU A  25      -2.838   0.504   7.195  1.00  0.800          C  
ATOM    413  CD1 LEU A  25      -3.816   1.547   6.746  1.00  0.800          C  
ATOM    414  CD2 LEU A  25      -3.627  -0.568   7.977  1.00  0.800          C  
ATOM    415  H   LEU A  25      -0.320  -1.101   4.302  1.00  0.650          H  
ATOM    416  HA  LEU A  25      -2.015   1.311   4.445  1.00  0.700          H  
ATOM    417 1HB  LEU A  25      -2.882  -0.728   5.411  1.00  0.960          H  
ATOM    418 2HB  LEU A  25      -1.446  -0.923   6.373  1.00  0.960          H  
ATOM    419  HG  LEU A  25      -2.096   0.969   7.829  1.00  0.960          H  
ATOM    420 1HD1 LEU A  25      -4.298   2.000   7.614  1.00  0.960          H  
ATOM    421 2HD1 LEU A  25      -3.284   2.301   6.203  1.00  0.960          H  
ATOM    422 3HD1 LEU A  25      -4.569   1.104   6.117  1.00  0.960          H  
ATOM    423 1HD2 LEU A  25      -4.125  -0.100   8.820  1.00  0.960          H  
ATOM    424 2HD2 LEU A  25      -4.378  -1.019   7.328  1.00  0.960          H  
ATOM    425 3HD2 LEU A  25      -2.963  -1.340   8.329  1.00  0.960          H  
ATOM    426  N   LEU A  26       0.961   1.046   5.870  1.00  0.450          N  
ATOM    427  CA  LEU A  26       2.049   1.836   6.501  1.00  0.440          C  
ATOM    428  C   LEU A  26       3.460   1.361   6.101  1.00  0.450          C  
ATOM    429  O   LEU A  26       3.728   0.156   6.016  1.00  0.510          O  
ATOM    430  CB  LEU A  26       1.888   1.914   8.039  1.00  0.620          C  
ATOM    431  CG  LEU A  26       2.919   2.797   8.829  1.00  0.620          C  
ATOM    432  CD1 LEU A  26       2.205   3.453  10.023  1.00  0.620          C  
ATOM    433  CD2 LEU A  26       4.095   1.906   9.351  1.00  0.620          C  
ATOM    434  H   LEU A  26       1.107   0.070   5.593  1.00  0.540          H  
ATOM    435  HA  LEU A  26       1.958   2.862   6.132  1.00  0.530          H  
ATOM    436 1HB  LEU A  26       0.887   2.288   8.265  1.00  0.740          H  
ATOM    437 2HB  LEU A  26       1.981   0.936   8.444  1.00  0.740          H  
ATOM    438  HG  LEU A  26       3.308   3.590   8.182  1.00  0.740          H  
ATOM    439 1HD1 LEU A  26       2.912   4.074  10.571  1.00  0.740          H  
ATOM    440 2HD1 LEU A  26       1.389   4.078   9.656  1.00  0.740          H  
ATOM    441 3HD1 LEU A  26       1.806   2.685  10.684  1.00  0.740          H  
ATOM    442 1HD2 LEU A  26       4.794   2.529   9.909  1.00  0.740          H  
ATOM    443 2HD2 LEU A  26       3.698   1.131  10.003  1.00  0.740          H  
ATOM    444 3HD2 LEU A  26       4.632   1.434   8.538  1.00  0.740          H  
ATOM    445  N   TYR A  27       4.376   2.316   5.859  1.00  0.480          N  
ATOM    446  CA  TYR A  27       5.770   1.963   5.561  1.00  0.470          C  
ATOM    447  C   TYR A  27       6.849   2.902   6.114  1.00  0.490          C  
ATOM    448  O   TYR A  27       6.786   4.131   5.992  1.00  0.530          O  
ATOM    449  CB  TYR A  27       5.973   1.831   4.044  1.00  0.660          C  
ATOM    450  CG  TYR A  27       7.413   1.553   3.622  1.00  0.660          C  
ATOM    451  CD1 TYR A  27       7.938   0.285   3.762  1.00  0.660          C  
ATOM    452  CD2 TYR A  27       8.201   2.568   3.114  1.00  0.660          C  
ATOM    453  CE1 TYR A  27       9.237   0.024   3.426  1.00  0.660          C  
ATOM    454  CE2 TYR A  27       9.506   2.314   2.763  1.00  0.660          C  
ATOM    455  CZ  TYR A  27      10.031   1.052   2.929  1.00  0.660          C  
ATOM    456  OH  TYR A  27      11.346   0.807   2.585  1.00  0.660          O  
ATOM    457  H   TYR A  27       4.097   3.301   5.905  1.00  0.580          H  
ATOM    458  HA  TYR A  27       5.961   0.987   6.006  1.00  0.560          H  
ATOM    459 1HB  TYR A  27       5.395   1.038   3.718  1.00  0.790          H  
ATOM    460 2HB  TYR A  27       5.623   2.711   3.531  1.00  0.790          H  
ATOM    461  HD1 TYR A  27       7.319  -0.499   4.151  1.00  0.790          H  
ATOM    462  HD2 TYR A  27       7.793   3.568   3.003  1.00  0.790          H  
ATOM    463  HE1 TYR A  27       9.637  -0.974   3.558  1.00  0.790          H  
ATOM    464  HE2 TYR A  27      10.126   3.118   2.372  1.00  0.790          H  
ATOM    465  HH  TYR A  27      11.705   0.135   3.177  1.00  0.790          H  
ATOM    466  N   ASN A  28       7.899   2.292   6.663  1.00  0.510          N  
ATOM    467  CA  ASN A  28       9.082   3.016   7.111  1.00  0.650          C  
ATOM    468  C   ASN A  28      10.303   2.159   6.766  1.00  0.540          C  
ATOM    469  O   ASN A  28      10.157   1.007   6.341  1.00  0.610          O  
ATOM    470  CB  ASN A  28       8.958   3.265   8.612  1.00  0.850          C  
ATOM    471  CG  ASN A  28       9.829   4.360   9.224  1.00  0.850          C  
ATOM    472  OD1 ASN A  28      10.943   4.679   8.771  1.00  0.850          O  
ATOM    473  ND2 ASN A  28       9.342   4.880  10.329  1.00  0.850          N  
ATOM    474  H   ASN A  28       7.859   1.277   6.805  1.00  0.610          H  
ATOM    475  HA  ASN A  28       9.162   3.964   6.573  1.00  0.780          H  
ATOM    476 1HB  ASN A  28       7.916   3.504   8.833  1.00  1.020          H  
ATOM    477 2HB  ASN A  28       9.183   2.332   9.132  1.00  1.020          H  
ATOM    478 1HD2 ASN A  28       9.889   5.534  10.885  1.00  1.020          H  
ATOM    479 2HD2 ASN A  28       8.458   4.568  10.680  1.00  1.020          H  
ATOM    480  N   GLY A  29      11.501   2.642   7.050  1.00  0.640          N  
ATOM    481  CA  GLY A  29      12.673   1.841   6.688  1.00  0.610          C  
ATOM    482  C   GLY A  29      13.968   2.616   6.560  1.00  0.590          C  
ATOM    483  O   GLY A  29      14.037   3.820   6.849  1.00  0.620          O  
ATOM    484  H   GLY A  29      11.575   3.569   7.468  1.00  0.770          H  
ATOM    485 1HA  GLY A  29      12.818   1.040   7.396  1.00  0.730          H  
ATOM    486 2HA  GLY A  29      12.475   1.352   5.733  1.00  0.730          H  
ATOM    487  N   ASN A  30      15.005   1.873   6.194  1.00  0.710          N  
ATOM    488  CA  ASN A  30      16.350   2.353   5.925  1.00  0.820          C  
ATOM    489  C   ASN A  30      16.422   2.725   4.439  1.00  0.930          C  
ATOM    490  O   ASN A  30      15.950   1.970   3.589  1.00  0.930          O  
ATOM    491  CB  ASN A  30      17.378   1.316   6.298  1.00  1.100          C  
ATOM    492  CG  ASN A  30      18.766   1.836   6.201  1.00  1.100          C  
ATOM    493  OD1 ASN A  30      19.334   1.918   5.098  1.00  1.100          O  
ATOM    494  ND2 ASN A  30      19.342   2.199   7.318  1.00  1.100          N  
ATOM    495  H   ASN A  30      14.834   0.869   6.083  1.00  0.850          H  
ATOM    496  HA  ASN A  30      16.540   3.256   6.505  1.00  0.980          H  
ATOM    497 1HB  ASN A  30      17.195   0.983   7.319  1.00  1.320          H  
ATOM    498 2HB  ASN A  30      17.271   0.452   5.647  1.00  1.320          H  
ATOM    499 1HD2 ASN A  30      20.268   2.577   7.308  1.00  1.320          H  
ATOM    500 2HD2 ASN A  30      18.838   2.125   8.199  1.00  1.320          H  
ATOM    501  N   ALA A  31      17.025   3.860   4.115  1.00  1.500          N  
ATOM    502  CA  ALA A  31      17.131   4.354   2.745  1.00  1.840          C  
ATOM    503  C   ALA A  31      18.180   3.649   1.884  1.00  2.070          C  
ATOM    504  O   ALA A  31      18.251   3.900   0.681  1.00  2.450          O  
ATOM    505  CB  ALA A  31      17.480   5.831   2.773  1.00  2.440          C  
ATOM    506  H   ALA A  31      17.398   4.441   4.868  1.00  1.800          H  
ATOM    507  HA  ALA A  31      16.158   4.218   2.273  1.00  2.210          H  
ATOM    508 1HB  ALA A  31      17.517   6.217   1.757  1.00  2.930          H  
ATOM    509 2HB  ALA A  31      16.743   6.373   3.338  1.00  2.930          H  
ATOM    510 3HB  ALA A  31      18.454   5.956   3.248  1.00  2.930          H  
ATOM    511  N   ARG A  32      19.026   2.823   2.486  1.00  2.300          N  
ATOM    512  CA  ARG A  32      20.099   2.169   1.752  1.00  2.760          C  
ATOM    513  C   ARG A  32      19.927   0.651   1.751  1.00  2.610          C  
ATOM    514  O   ARG A  32      20.319  -0.030   0.802  1.00  3.110          O  
ATOM    515  CB  ARG A  32      21.428   2.526   2.396  1.00  3.680          C  
ATOM    516  CG  ARG A  32      21.781   4.005   2.309  1.00  3.680          C  
ATOM    517  CD  ARG A  32      23.008   4.336   3.085  1.00  3.680          C  
ATOM    518  NE  ARG A  32      23.333   5.760   2.995  1.00  3.680          N  
ATOM    519  CZ  ARG A  32      22.793   6.736   3.776  1.00  3.680          C  
ATOM    520  NH1 ARG A  32      21.902   6.442   4.711  1.00  3.680          N  
ATOM    521  NH2 ARG A  32      23.164   7.994   3.598  1.00  3.680          N  
ATOM    522  H   ARG A  32      18.923   2.647   3.479  1.00  2.760          H  
ATOM    523  HA  ARG A  32      20.090   2.522   0.722  1.00  3.310          H  
ATOM    524 1HB  ARG A  32      21.414   2.245   3.447  1.00  4.420          H  
ATOM    525 2HB  ARG A  32      22.227   1.963   1.917  1.00  4.420          H  
ATOM    526 1HG  ARG A  32      21.948   4.273   1.268  1.00  4.420          H  
ATOM    527 2HG  ARG A  32      20.955   4.594   2.702  1.00  4.420          H  
ATOM    528 1HD  ARG A  32      22.874   4.070   4.133  1.00  4.420          H  
ATOM    529 2HD  ARG A  32      23.848   3.773   2.678  1.00  4.420          H  
ATOM    530  HE  ARG A  32      24.010   6.039   2.295  1.00  4.420          H  
ATOM    531 1HH1 ARG A  32      21.606   5.485   4.861  1.00  4.420          H  
ATOM    532 2HH1 ARG A  32      21.500   7.169   5.290  1.00  4.420          H  
ATOM    533 1HH2 ARG A  32      23.843   8.225   2.886  1.00  4.420          H  
ATOM    534 2HH2 ARG A  32      22.768   8.724   4.172  1.00  4.420          H  
ATOM    535  N   GLY A  33      19.358   0.129   2.833  1.00  2.130          N  
ATOM    536  CA  GLY A  33      19.189  -1.305   3.030  1.00  2.380          C  
ATOM    537  C   GLY A  33      17.820  -1.807   2.577  1.00  1.700          C  
ATOM    538  O   GLY A  33      17.153  -1.199   1.743  1.00  2.240          O  
ATOM    539  H   GLY A  33      19.077   0.761   3.575  1.00  2.560          H  
ATOM    540 1HA  GLY A  33      19.969  -1.837   2.487  1.00  2.860          H  
ATOM    541 2HA  GLY A  33      19.328  -1.534   4.085  1.00  2.860          H  
ATOM    542  N   LYS A  34      17.421  -2.970   3.099  1.00  1.200          N  
ATOM    543  CA  LYS A  34      16.500  -4.092   3.280  1.00  1.310          C  
ATOM    544  C   LYS A  34      15.906  -4.121   4.681  1.00  1.160          C  
ATOM    545  O   LYS A  34      15.155  -5.023   5.026  1.00  1.720          O  
ATOM    546  CB  LYS A  34      17.220  -5.407   2.998  1.00  1.790          C  
ATOM    547  CG  LYS A  34      17.702  -5.552   1.564  1.00  1.790          C  
ATOM    548  CD  LYS A  34      18.393  -6.891   1.340  1.00  1.790          C  
ATOM    549  CE  LYS A  34      18.879  -7.036  -0.103  1.00  1.790          C  
ATOM    550  NZ  LYS A  34      19.602  -8.331  -0.328  1.00  1.790          N  
ATOM    551  H   LYS A  34      16.683  -2.726   2.452  1.00  1.440          H  
ATOM    552  HA  LYS A  34      15.677  -3.985   2.570  1.00  1.570          H  
ATOM    553 1HB  LYS A  34      18.083  -5.500   3.661  1.00  2.150          H  
ATOM    554 2HB  LYS A  34      16.551  -6.241   3.214  1.00  2.150          H  
ATOM    555 1HG  LYS A  34      16.850  -5.474   0.892  1.00  2.150          H  
ATOM    556 2HG  LYS A  34      18.397  -4.746   1.336  1.00  2.150          H  
ATOM    557 1HD  LYS A  34      19.248  -6.976   2.014  1.00  2.150          H  
ATOM    558 2HD  LYS A  34      17.696  -7.699   1.564  1.00  2.150          H  
ATOM    559 1HE  LYS A  34      18.023  -6.989  -0.774  1.00  2.150          H  
ATOM    560 2HE  LYS A  34      19.555  -6.213  -0.332  1.00  2.150          H  
ATOM    561 1HZ  LYS A  34      19.907  -8.384  -1.291  1.00  2.150          H  
ATOM    562 2HZ  LYS A  34      20.408  -8.381   0.280  1.00  2.150          H  
ATOM    563 3HZ  LYS A  34      18.985  -9.106  -0.132  1.00  2.150          H  
ATOM    564  N   ASP A  35      16.319  -3.162   5.489  1.00  0.790          N  
ATOM    565  CA  ASP A  35      15.907  -2.970   6.881  1.00  0.560          C  
ATOM    566  C   ASP A  35      14.597  -2.162   6.923  1.00  0.500          C  
ATOM    567  O   ASP A  35      14.564  -1.000   6.479  1.00  0.570          O  
ATOM    568  CB  ASP A  35      17.065  -2.317   7.669  1.00  0.880          C  
ATOM    569  CG  ASP A  35      16.785  -2.068   9.150  1.00  0.880          C  
ATOM    570  OD1 ASP A  35      15.644  -1.978   9.475  1.00  0.880          O  
ATOM    571  OD2 ASP A  35      17.723  -1.977   9.947  1.00  0.880          O  
ATOM    572  H   ASP A  35      16.972  -2.510   5.094  1.00  0.950          H  
ATOM    573  HA  ASP A  35      15.726  -3.944   7.322  1.00  0.670          H  
ATOM    574 1HB  ASP A  35      17.935  -2.976   7.616  1.00  1.050          H  
ATOM    575 2HB  ASP A  35      17.347  -1.395   7.207  1.00  1.050          H  
ATOM    576  N   PHE A  36      13.482  -2.815   7.309  1.00  0.430          N  
ATOM    577  CA  PHE A  36      12.177  -2.131   7.248  1.00  0.430          C  
ATOM    578  C   PHE A  36      11.092  -2.599   8.211  1.00  0.380          C  
ATOM    579  O   PHE A  36      11.150  -3.682   8.811  1.00  0.360          O  
ATOM    580  CB  PHE A  36      11.545  -2.241   5.860  1.00  0.600          C  
ATOM    581  CG  PHE A  36      11.033  -3.638   5.495  1.00  0.600          C  
ATOM    582  CD1 PHE A  36       9.701  -3.979   5.737  1.00  0.600          C  
ATOM    583  CD2 PHE A  36      11.842  -4.589   4.943  1.00  0.600          C  
ATOM    584  CE1 PHE A  36       9.216  -5.217   5.452  1.00  0.600          C  
ATOM    585  CE2 PHE A  36      11.357  -5.839   4.640  1.00  0.600          C  
ATOM    586  CZ  PHE A  36      10.044  -6.156   4.901  1.00  0.600          C  
ATOM    587  H   PHE A  36      13.592  -3.767   7.676  1.00  0.520          H  
ATOM    588  HA  PHE A  36      12.356  -1.086   7.465  1.00  0.520          H  
ATOM    589 1HB  PHE A  36      10.717  -1.531   5.768  1.00  0.720          H  
ATOM    590 2HB  PHE A  36      12.297  -1.956   5.156  1.00  0.720          H  
ATOM    591  HD1 PHE A  36       9.039  -3.248   6.170  1.00  0.720          H  
ATOM    592  HD2 PHE A  36      12.880  -4.349   4.750  1.00  0.720          H  
ATOM    593  HE1 PHE A  36       8.174  -5.452   5.666  1.00  0.720          H  
ATOM    594  HE2 PHE A  36      12.026  -6.585   4.197  1.00  0.720          H  
ATOM    595  HZ  PHE A  36       9.671  -7.145   4.665  1.00  0.720          H  
ATOM    596  N   LEU A  37      10.042  -1.766   8.266  1.00  0.410          N  
ATOM    597  CA  LEU A  37       8.800  -2.042   8.987  1.00  0.390          C  
ATOM    598  C   LEU A  37       7.621  -1.685   8.091  1.00  0.390          C  
ATOM    599  O   LEU A  37       7.504  -0.554   7.601  1.00  0.470          O  
ATOM    600  CB  LEU A  37       8.715  -1.216  10.287  1.00  0.550          C  
ATOM    601  CG  LEU A  37       7.502  -1.469  11.335  1.00  0.550          C  
ATOM    602  CD1 LEU A  37       6.173  -0.797  10.867  1.00  0.550          C  
ATOM    603  CD2 LEU A  37       7.274  -2.974  11.583  1.00  0.550          C  
ATOM    604  H   LEU A  37      10.103  -0.889   7.737  1.00  0.490          H  
ATOM    605  HA  LEU A  37       8.755  -3.107   9.212  1.00  0.470          H  
ATOM    606 1HB  LEU A  37       9.618  -1.368  10.831  1.00  0.660          H  
ATOM    607 2HB  LEU A  37       8.679  -0.162  10.008  1.00  0.660          H  
ATOM    608  HG  LEU A  37       7.782  -1.021  12.247  1.00  0.660          H  
ATOM    609 1HD1 LEU A  37       5.416  -0.957  11.628  1.00  0.660          H  
ATOM    610 2HD1 LEU A  37       6.337   0.274  10.736  1.00  0.660          H  
ATOM    611 3HD1 LEU A  37       5.807  -1.207   9.953  1.00  0.660          H  
ATOM    612 1HD2 LEU A  37       6.486  -3.103  12.327  1.00  0.660          H  
ATOM    613 2HD2 LEU A  37       6.971  -3.472  10.665  1.00  0.660          H  
ATOM    614 3HD2 LEU A  37       8.198  -3.419  11.952  1.00  0.660          H  
ATOM    615  N   ALA A  38       6.717  -2.635   7.877  1.00  0.390          N  
ATOM    616  CA  ALA A  38       5.589  -2.341   7.024  1.00  0.420          C  
ATOM    617  C   ALA A  38       4.316  -3.054   7.439  1.00  0.430          C  
ATOM    618  O   ALA A  38       4.323  -4.096   8.099  1.00  0.570          O  
ATOM    619  CB  ALA A  38       5.937  -2.717   5.623  1.00  0.580          C  
ATOM    620  H   ALA A  38       6.839  -3.576   8.260  1.00  0.470          H  
ATOM    621  HA  ALA A  38       5.401  -1.272   7.078  1.00  0.500          H  
ATOM    622 1HB  ALA A  38       5.124  -2.465   4.963  1.00  0.690          H  
ATOM    623 2HB  ALA A  38       6.818  -2.186   5.337  1.00  0.690          H  
ATOM    624 3HB  ALA A  38       6.123  -3.781   5.600  1.00  0.690          H  
ATOM    625  N   LEU A  39       3.212  -2.456   7.046  1.00  0.370          N  
ATOM    626  CA  LEU A  39       1.885  -2.955   7.334  1.00  0.400          C  
ATOM    627  C   LEU A  39       1.025  -3.001   6.073  1.00  0.450          C  
ATOM    628  O   LEU A  39       0.832  -1.969   5.412  1.00  0.520          O  
ATOM    629  CB  LEU A  39       1.319  -1.983   8.341  1.00  0.550          C  
ATOM    630  CG  LEU A  39      -0.035  -2.133   8.849  1.00  0.550          C  
ATOM    631  CD1 LEU A  39      -0.166  -3.419   9.721  1.00  0.550          C  
ATOM    632  CD2 LEU A  39      -0.318  -0.820   9.568  1.00  0.550          C  
ATOM    633  H   LEU A  39       3.314  -1.572   6.540  1.00  0.440          H  
ATOM    634  HA  LEU A  39       1.964  -3.958   7.749  1.00  0.480          H  
ATOM    635 1HB  LEU A  39       1.993  -1.952   9.194  1.00  0.660          H  
ATOM    636 2HB  LEU A  39       1.349  -1.034   7.863  1.00  0.660          H  
ATOM    637  HG  LEU A  39      -0.731  -2.245   8.033  1.00  0.660          H  
ATOM    638 1HD1 LEU A  39      -1.163  -3.506  10.091  1.00  0.660          H  
ATOM    639 2HD1 LEU A  39       0.057  -4.290   9.121  1.00  0.660          H  
ATOM    640 3HD1 LEU A  39       0.514  -3.389  10.555  1.00  0.660          H  
ATOM    641 1HD2 LEU A  39      -1.286  -0.802   9.941  1.00  0.660          H  
ATOM    642 2HD2 LEU A  39       0.382  -0.679  10.382  1.00  0.660          H  
ATOM    643 3HD2 LEU A  39      -0.214  -0.003   8.865  1.00  0.660          H  
ATOM    644  N   ALA A  40       0.462  -4.174   5.756  1.00  0.430          N  
ATOM    645  CA  ALA A  40      -0.291  -4.350   4.506  1.00  0.470          C  
ATOM    646  C   ALA A  40      -1.655  -4.979   4.660  1.00  0.440          C  
ATOM    647  O   ALA A  40      -1.917  -5.740   5.589  1.00  0.430          O  
ATOM    648  CB  ALA A  40       0.484  -5.261   3.553  1.00  0.640          C  
ATOM    649  H   ALA A  40       0.612  -4.970   6.387  1.00  0.520          H  
ATOM    650  HA  ALA A  40      -0.427  -3.370   4.062  1.00  0.560          H  
ATOM    651 1HB  ALA A  40      -0.072  -5.349   2.617  1.00  0.770          H  
ATOM    652 2HB  ALA A  40       1.463  -4.871   3.350  1.00  0.770          H  
ATOM    653 3HB  ALA A  40       0.585  -6.247   4.007  1.00  0.770          H  
ATOM    654  N   LEU A  41      -2.531  -4.677   3.708  1.00  0.460          N  
ATOM    655  CA  LEU A  41      -3.809  -5.357   3.614  1.00  0.490          C  
ATOM    656  C   LEU A  41      -3.697  -6.412   2.521  1.00  0.520          C  
ATOM    657  O   LEU A  41      -3.394  -6.084   1.363  1.00  0.580          O  
ATOM    658  CB  LEU A  41      -4.931  -4.387   3.248  1.00  0.670          C  
ATOM    659  CG  LEU A  41      -6.326  -5.013   3.076  1.00  0.670          C  
ATOM    660  CD1 LEU A  41      -6.802  -5.534   4.363  1.00  0.670          C  
ATOM    661  CD2 LEU A  41      -7.250  -4.013   2.558  1.00  0.670          C  
ATOM    662  H   LEU A  41      -2.296  -3.985   2.992  1.00  0.550          H  
ATOM    663  HA  LEU A  41      -4.015  -5.847   4.562  1.00  0.590          H  
ATOM    664 1HB  LEU A  41      -5.000  -3.629   4.021  1.00  0.810          H  
ATOM    665 2HB  LEU A  41      -4.665  -3.893   2.311  1.00  0.810          H  
ATOM    666  HG  LEU A  41      -6.279  -5.832   2.394  1.00  0.810          H  
ATOM    667 1HD1 LEU A  41      -7.786  -5.958   4.231  1.00  0.810          H  
ATOM    668 2HD1 LEU A  41      -6.152  -6.280   4.725  1.00  0.810          H  
ATOM    669 3HD1 LEU A  41      -6.846  -4.723   5.065  1.00  0.810          H  
ATOM    670 1HD2 LEU A  41      -8.238  -4.460   2.441  1.00  0.810          H  
ATOM    671 2HD2 LEU A  41      -7.293  -3.198   3.256  1.00  0.810          H  
ATOM    672 3HD2 LEU A  41      -6.901  -3.654   1.590  1.00  0.810          H  
ATOM    673  N   LEU A  42      -3.887  -7.674   2.890  1.00  0.500          N  
ATOM    674  CA  LEU A  42      -3.740  -8.765   1.943  1.00  0.530          C  
ATOM    675  C   LEU A  42      -4.945  -9.690   1.956  1.00  0.510          C  
ATOM    676  O   LEU A  42      -5.299 -10.248   2.999  1.00  0.480          O  
ATOM    677  CB  LEU A  42      -2.507  -9.571   2.321  1.00  0.730          C  
ATOM    678  CG  LEU A  42      -1.195  -8.776   2.441  1.00  0.730          C  
ATOM    679  CD1 LEU A  42      -0.184  -9.664   2.957  1.00  0.730          C  
ATOM    680  CD2 LEU A  42      -0.766  -8.250   1.149  1.00  0.730          C  
ATOM    681  H   LEU A  42      -4.133  -7.871   3.863  1.00  0.600          H  
ATOM    682  HA  LEU A  42      -3.648  -8.356   0.937  1.00  0.640          H  
ATOM    683 1HB  LEU A  42      -2.694 -10.048   3.282  1.00  0.880          H  
ATOM    684 2HB  LEU A  42      -2.366 -10.349   1.568  1.00  0.880          H  
ATOM    685  HG  LEU A  42      -1.325  -7.964   3.153  1.00  0.880          H  
ATOM    686 1HD1 LEU A  42       0.752  -9.122   3.079  1.00  0.880          H  
ATOM    687 2HD1 LEU A  42      -0.522 -10.038   3.910  1.00  0.880          H  
ATOM    688 3HD1 LEU A  42      -0.037 -10.494   2.271  1.00  0.880          H  
ATOM    689 1HD2 LEU A  42       0.175  -7.721   1.269  1.00  0.880          H  
ATOM    690 2HD2 LEU A  42      -0.636  -9.088   0.496  1.00  0.880          H  
ATOM    691 3HD2 LEU A  42      -1.499  -7.572   0.734  1.00  0.880          H  
ATOM    692  N   ASP A  43      -5.591  -9.854   0.808  1.00  0.550          N  
ATOM    693  CA  ASP A  43      -6.763 -10.716   0.685  1.00  0.570          C  
ATOM    694  C   ASP A  43      -7.809 -10.411   1.761  1.00  0.530          C  
ATOM    695  O   ASP A  43      -8.408 -11.313   2.352  1.00  0.540          O  
ATOM    696  CB  ASP A  43      -6.359 -12.197   0.714  1.00  0.790          C  
ATOM    697  CG  ASP A  43      -5.479 -12.607  -0.490  1.00  0.790          C  
ATOM    698  OD1 ASP A  43      -5.603 -11.996  -1.535  1.00  0.790          O  
ATOM    699  OD2 ASP A  43      -4.714 -13.537  -0.358  1.00  0.790          O  
ATOM    700  H   ASP A  43      -5.262  -9.366  -0.015  1.00  0.660          H  
ATOM    701  HA  ASP A  43      -7.224 -10.517  -0.283  1.00  0.680          H  
ATOM    702 1HB  ASP A  43      -5.821 -12.413   1.639  1.00  0.950          H  
ATOM    703 2HB  ASP A  43      -7.256 -12.815   0.711  1.00  0.950          H  
ATOM    704  N   GLY A  44      -8.001  -9.125   2.031  1.00  0.510          N  
ATOM    705  CA  GLY A  44      -8.968  -8.637   2.994  1.00  0.520          C  
ATOM    706  C   GLY A  44      -8.541  -8.617   4.466  1.00  0.490          C  
ATOM    707  O   GLY A  44      -9.317  -8.143   5.296  1.00  0.540          O  
ATOM    708  H   GLY A  44      -7.479  -8.433   1.490  1.00  0.610          H  
ATOM    709 1HA  GLY A  44      -9.221  -7.621   2.700  1.00  0.620          H  
ATOM    710 2HA  GLY A  44      -9.881  -9.222   2.896  1.00  0.620          H  
ATOM    711  N   ARG A  45      -7.323  -9.073   4.819  1.00  0.440          N  
ATOM    712  CA  ARG A  45      -6.852  -9.086   6.230  1.00  0.430          C  
ATOM    713  C   ARG A  45      -5.562  -8.289   6.474  1.00  0.370          C  
ATOM    714  O   ARG A  45      -4.726  -8.121   5.585  1.00  0.390          O  
ATOM    715  CB  ARG A  45      -6.680 -10.517   6.743  1.00  0.610          C  
ATOM    716  CG  ARG A  45      -8.003 -11.254   6.998  1.00  0.610          C  
ATOM    717  CD  ARG A  45      -7.867 -12.650   7.477  1.00  0.610          C  
ATOM    718  NE  ARG A  45      -9.174 -13.158   7.986  1.00  0.610          N  
ATOM    719  CZ  ARG A  45     -10.159 -13.727   7.254  1.00  0.610          C  
ATOM    720  NH1 ARG A  45     -10.036 -13.895   5.950  1.00  0.610          N  
ATOM    721  NH2 ARG A  45     -11.261 -14.116   7.868  1.00  0.610          N  
ATOM    722  H   ARG A  45      -6.718  -9.475   4.091  1.00  0.530          H  
ATOM    723  HA  ARG A  45      -7.627  -8.630   6.851  1.00  0.520          H  
ATOM    724 1HB  ARG A  45      -6.114 -11.092   6.012  1.00  0.730          H  
ATOM    725 2HB  ARG A  45      -6.109 -10.510   7.679  1.00  0.730          H  
ATOM    726 1HG  ARG A  45      -8.488 -10.748   7.796  1.00  0.730          H  
ATOM    727 2HG  ARG A  45      -8.628 -11.226   6.108  1.00  0.730          H  
ATOM    728 1HD  ARG A  45      -7.522 -13.292   6.673  1.00  0.730          H  
ATOM    729 2HD  ARG A  45      -7.158 -12.685   8.294  1.00  0.730          H  
ATOM    730  HE  ARG A  45      -9.352 -13.054   9.002  1.00  0.730          H  
ATOM    731 1HH1 ARG A  45      -9.197 -13.601   5.474  1.00  0.730          H  
ATOM    732 2HH1 ARG A  45     -10.784 -14.319   5.418  1.00  0.730          H  
ATOM    733 1HH2 ARG A  45     -11.349 -13.991   8.873  1.00  0.730          H  
ATOM    734 2HH2 ARG A  45     -12.013 -14.539   7.347  1.00  0.730          H  
ATOM    735  N   VAL A  46      -5.404  -7.769   7.690  1.00  0.400          N  
ATOM    736  CA  VAL A  46      -4.215  -6.981   8.027  1.00  0.360          C  
ATOM    737  C   VAL A  46      -2.997  -7.855   8.372  1.00  0.320          C  
ATOM    738  O   VAL A  46      -3.106  -8.788   9.170  1.00  0.330          O  
ATOM    739  CB  VAL A  46      -4.531  -6.022   9.201  1.00  0.520          C  
ATOM    740  CG1 VAL A  46      -3.284  -5.261   9.603  1.00  0.520          C  
ATOM    741  CG2 VAL A  46      -5.650  -5.043   8.788  1.00  0.520          C  
ATOM    742  H   VAL A  46      -6.118  -7.931   8.394  1.00  0.480          H  
ATOM    743  HA  VAL A  46      -3.956  -6.372   7.158  1.00  0.430          H  
ATOM    744  HB  VAL A  46      -4.855  -6.600  10.062  1.00  0.620          H  
ATOM    745 1HG1 VAL A  46      -3.517  -4.608  10.418  1.00  0.620          H  
ATOM    746 2HG1 VAL A  46      -2.501  -5.937   9.913  1.00  0.620          H  
ATOM    747 3HG1 VAL A  46      -2.933  -4.670   8.756  1.00  0.620          H  
ATOM    748 1HG2 VAL A  46      -5.880  -4.372   9.617  1.00  0.620          H  
ATOM    749 2HG2 VAL A  46      -5.325  -4.458   7.927  1.00  0.620          H  
ATOM    750 3HG2 VAL A  46      -6.548  -5.605   8.521  1.00  0.620          H  
ATOM    751  N   GLN A  47      -1.847  -7.536   7.767  1.00  0.290          N  
ATOM    752  CA  GLN A  47      -0.595  -8.247   8.002  1.00  0.280          C  
ATOM    753  C   GLN A  47       0.569  -7.307   8.374  1.00  0.270          C  
ATOM    754  O   GLN A  47       0.777  -6.254   7.765  1.00  0.330          O  
ATOM    755  CB  GLN A  47      -0.214  -9.059   6.764  1.00  0.400          C  
ATOM    756  CG  GLN A  47       1.021  -9.898   6.945  1.00  0.400          C  
ATOM    757  CD  GLN A  47       1.346 -10.728   5.762  1.00  0.400          C  
ATOM    758  OE1 GLN A  47       2.105 -10.296   4.873  1.00  0.400          O  
ATOM    759  NE2 GLN A  47       0.773 -11.926   5.700  1.00  0.400          N  
ATOM    760  H   GLN A  47      -1.857  -6.770   7.090  1.00  0.350          H  
ATOM    761  HA  GLN A  47      -0.750  -8.925   8.833  1.00  0.340          H  
ATOM    762 1HB  GLN A  47      -1.038  -9.726   6.506  1.00  0.480          H  
ATOM    763 2HB  GLN A  47      -0.063  -8.384   5.921  1.00  0.480          H  
ATOM    764 1HG  GLN A  47       1.873  -9.251   7.138  1.00  0.480          H  
ATOM    765 2HG  GLN A  47       0.859 -10.565   7.789  1.00  0.480          H  
ATOM    766 1HE2 GLN A  47       0.937 -12.529   4.923  1.00  0.480          H  
ATOM    767 2HE2 GLN A  47       0.160 -12.242   6.447  1.00  0.480          H  
ATOM    768  N   LEU A  48       1.347  -7.703   9.383  1.00  0.240          N  
ATOM    769  CA  LEU A  48       2.503  -6.923   9.832  1.00  0.260          C  
ATOM    770  C   LEU A  48       3.772  -7.623   9.376  1.00  0.280          C  
ATOM    771  O   LEU A  48       3.956  -8.821   9.614  1.00  0.380          O  
ATOM    772  CB  LEU A  48       2.503  -6.791  11.372  1.00  0.360          C  
ATOM    773  CG  LEU A  48       3.544  -5.831  12.071  1.00  0.360          C  
ATOM    774  CD1 LEU A  48       2.942  -5.388  13.424  1.00  0.360          C  
ATOM    775  CD2 LEU A  48       4.898  -6.527  12.310  1.00  0.360          C  
ATOM    776  H   LEU A  48       1.142  -8.607   9.822  1.00  0.290          H  
ATOM    777  HA  LEU A  48       2.469  -5.932   9.381  1.00  0.310          H  
ATOM    778 1HB  LEU A  48       1.539  -6.455  11.666  1.00  0.430          H  
ATOM    779 2HB  LEU A  48       2.658  -7.764  11.777  1.00  0.430          H  
ATOM    780  HG  LEU A  48       3.692  -4.943  11.448  1.00  0.430          H  
ATOM    781 1HD1 LEU A  48       3.620  -4.702  13.924  1.00  0.430          H  
ATOM    782 2HD1 LEU A  48       2.000  -4.899  13.250  1.00  0.430          H  
ATOM    783 3HD1 LEU A  48       2.777  -6.239  14.067  1.00  0.430          H  
ATOM    784 1HD2 LEU A  48       5.578  -5.832  12.804  1.00  0.430          H  
ATOM    785 2HD2 LEU A  48       4.763  -7.401  12.938  1.00  0.430          H  
ATOM    786 3HD2 LEU A  48       5.335  -6.830  11.381  1.00  0.430          H  
ATOM    787  N   ARG A  49       4.669  -6.889   8.728  1.00  0.290          N  
ATOM    788  CA  ARG A  49       5.907  -7.500   8.257  1.00  0.310          C  
ATOM    789  C   ARG A  49       7.146  -6.655   8.560  1.00  0.310          C  
ATOM    790  O   ARG A  49       7.148  -5.428   8.429  1.00  0.350          O  
ATOM    791  CB  ARG A  49       5.807  -7.768   6.756  1.00  0.430          C  
ATOM    792  CG  ARG A  49       6.970  -8.556   6.137  1.00  0.430          C  
ATOM    793  CD  ARG A  49       6.725  -8.863   4.691  1.00  0.430          C  
ATOM    794  NE  ARG A  49       5.568  -9.750   4.511  1.00  0.430          N  
ATOM    795  CZ  ARG A  49       5.581 -11.101   4.591  1.00  0.430          C  
ATOM    796  NH1 ARG A  49       6.698 -11.755   4.840  1.00  0.430          N  
ATOM    797  NH2 ARG A  49       4.449 -11.758   4.424  1.00  0.430          N  
ATOM    798  H   ARG A  49       4.478  -5.899   8.544  1.00  0.350          H  
ATOM    799  HA  ARG A  49       6.027  -8.456   8.760  1.00  0.370          H  
ATOM    800 1HB  ARG A  49       4.889  -8.319   6.559  1.00  0.510          H  
ATOM    801 2HB  ARG A  49       5.737  -6.815   6.230  1.00  0.510          H  
ATOM    802 1HG  ARG A  49       7.890  -7.984   6.210  1.00  0.510          H  
ATOM    803 2HG  ARG A  49       7.090  -9.495   6.679  1.00  0.510          H  
ATOM    804 1HD  ARG A  49       6.519  -7.940   4.163  1.00  0.510          H  
ATOM    805 2HD  ARG A  49       7.605  -9.332   4.248  1.00  0.510          H  
ATOM    806  HE  ARG A  49       4.669  -9.308   4.324  1.00  0.510          H  
ATOM    807 1HH1 ARG A  49       7.561 -11.253   4.969  1.00  0.510          H  
ATOM    808 2HH1 ARG A  49       6.691 -12.760   4.931  1.00  0.510          H  
ATOM    809 1HH2 ARG A  49       3.578 -11.233   4.264  1.00  0.510          H  
ATOM    810 2HH2 ARG A  49       4.419 -12.761   4.493  1.00  0.510          H  
ATOM    811  N   PHE A  50       8.223  -7.320   8.958  1.00  0.320          N  
ATOM    812  CA  PHE A  50       9.465  -6.582   9.188  1.00  0.380          C  
ATOM    813  C   PHE A  50      10.689  -7.432   8.948  1.00  0.390          C  
ATOM    814  O   PHE A  50      10.620  -8.664   8.929  1.00  0.450          O  
ATOM    815  CB  PHE A  50       9.501  -5.990  10.605  1.00  0.510          C  
ATOM    816  CG  PHE A  50       9.554  -6.965  11.768  1.00  0.510          C  
ATOM    817  CD1 PHE A  50      10.760  -7.308  12.378  1.00  0.510          C  
ATOM    818  CD2 PHE A  50       8.390  -7.527  12.253  1.00  0.510          C  
ATOM    819  CE1 PHE A  50      10.774  -8.185  13.461  1.00  0.510          C  
ATOM    820  CE2 PHE A  50       8.395  -8.401  13.321  1.00  0.510          C  
ATOM    821  CZ  PHE A  50       9.589  -8.728  13.928  1.00  0.510          C  
ATOM    822  H   PHE A  50       8.159  -8.337   9.082  1.00  0.380          H  
ATOM    823  HA  PHE A  50       9.505  -5.749   8.482  1.00  0.460          H  
ATOM    824 1HB  PHE A  50      10.360  -5.322  10.685  1.00  0.610          H  
ATOM    825 2HB  PHE A  50       8.625  -5.381  10.729  1.00  0.610          H  
ATOM    826  HD1 PHE A  50      11.689  -6.874  12.006  1.00  0.610          H  
ATOM    827  HD2 PHE A  50       7.466  -7.269  11.776  1.00  0.610          H  
ATOM    828  HE1 PHE A  50      11.715  -8.448  13.947  1.00  0.610          H  
ATOM    829  HE2 PHE A  50       7.459  -8.830  13.684  1.00  0.610          H  
ATOM    830  HZ  PHE A  50       9.593  -9.415  14.774  1.00  0.610          H  
ATOM    831  N   ASP A  51      11.826  -6.761   8.782  1.00  0.390          N  
ATOM    832  CA  ASP A  51      13.115  -7.433   8.574  1.00  0.450          C  
ATOM    833  C   ASP A  51      14.258  -6.554   9.088  1.00  0.390          C  
ATOM    834  O   ASP A  51      14.409  -5.407   8.664  1.00  0.380          O  
ATOM    835  CB  ASP A  51      13.333  -7.808   7.090  1.00  0.610          C  
ATOM    836  CG  ASP A  51      14.597  -8.737   6.832  1.00  0.610          C  
ATOM    837  OD1 ASP A  51      15.445  -8.852   7.723  1.00  0.610          O  
ATOM    838  OD2 ASP A  51      14.688  -9.335   5.775  1.00  0.610          O  
ATOM    839  H   ASP A  51      11.765  -5.733   8.778  1.00  0.470          H  
ATOM    840  HA  ASP A  51      13.119  -8.359   9.153  1.00  0.540          H  
ATOM    841 1HB  ASP A  51      12.446  -8.310   6.706  1.00  0.730          H  
ATOM    842 2HB  ASP A  51      13.462  -6.891   6.509  1.00  0.730          H  
ATOM    843  N   THR A  52      15.031  -7.068  10.055  1.00  0.410          N  
ATOM    844  CA  THR A  52      16.145  -6.346  10.688  1.00  0.380          C  
ATOM    845  C   THR A  52      17.462  -6.586   9.945  1.00  0.380          C  
ATOM    846  O   THR A  52      18.513  -6.050  10.294  1.00  0.480          O  
ATOM    847  CB  THR A  52      16.333  -6.817  12.137  1.00  0.540          C  
ATOM    848  OG1 THR A  52      16.678  -8.208  12.128  1.00  0.540          O  
ATOM    849  CG2 THR A  52      15.062  -6.622  12.942  1.00  0.540          C  
ATOM    850  H   THR A  52      14.870  -8.023  10.363  1.00  0.490          H  
ATOM    851  HA  THR A  52      15.955  -5.281  10.661  1.00  0.460          H  
ATOM    852  HB  THR A  52      17.125  -6.256  12.596  1.00  0.650          H  
ATOM    853  HG1 THR A  52      17.050  -8.456  13.016  1.00  0.650          H  
ATOM    854 1HG2 THR A  52      15.232  -6.970  13.962  1.00  0.650          H  
ATOM    855 2HG2 THR A  52      14.808  -5.576  12.960  1.00  0.650          H  
ATOM    856 3HG2 THR A  52      14.252  -7.188  12.499  1.00  0.650          H  
ATOM    857  N   GLY A  53      17.395  -7.393   8.893  1.00  0.410          N  
ATOM    858  CA  GLY A  53      18.528  -7.788   8.074  1.00  0.440          C  
ATOM    859  C   GLY A  53      18.811  -9.277   8.250  1.00  0.500          C  
ATOM    860  O   GLY A  53      19.560  -9.875   7.476  1.00  0.700          O  
ATOM    861  H   GLY A  53      16.492  -7.788   8.630  1.00  0.490          H  
ATOM    862 1HA  GLY A  53      18.302  -7.576   7.029  1.00  0.530          H  
ATOM    863 2HA  GLY A  53      19.405  -7.205   8.350  1.00  0.530          H  
ATOM    864  N   SER A  54      18.210  -9.869   9.281  1.00  0.490          N  
ATOM    865  CA  SER A  54      18.337 -11.289   9.593  1.00  0.590          C  
ATOM    866  C   SER A  54      17.367 -12.177   8.804  1.00  0.710          C  
ATOM    867  O   SER A  54      17.497 -13.407   8.799  1.00  1.500          O  
ATOM    868  CB  SER A  54      18.075 -11.501  11.052  1.00  0.790          C  
ATOM    869  OG  SER A  54      16.732 -11.240  11.341  1.00  0.790          O  
ATOM    870  H   SER A  54      17.627  -9.302   9.886  1.00  0.590          H  
ATOM    871  HA  SER A  54      19.355 -11.600   9.361  1.00  0.710          H  
ATOM    872 1HB  SER A  54      18.321 -12.515  11.318  1.00  0.940          H  
ATOM    873 2HB  SER A  54      18.712 -10.847  11.643  1.00  0.940          H  
ATOM    874  HG  SER A  54      16.602 -11.543  12.261  1.00  0.940          H  
ATOM    875  N   GLY A  55      16.379 -11.569   8.154  1.00  0.890          N  
ATOM    876  CA  GLY A  55      15.328 -12.279   7.456  1.00  0.850          C  
ATOM    877  C   GLY A  55      13.976 -11.769   7.965  1.00  0.690          C  
ATOM    878  O   GLY A  55      13.867 -11.241   9.075  1.00  0.630          O  
ATOM    879  H   GLY A  55      16.313 -10.545   8.139  1.00  1.070          H  
ATOM    880 1HA  GLY A  55      15.440 -12.081   6.391  1.00  1.020          H  
ATOM    881 2HA  GLY A  55      15.423 -13.349   7.616  1.00  1.020          H  
ATOM    882  N   PRO A  56      12.918 -11.913   7.178  1.00  0.660          N  
ATOM    883  CA  PRO A  56      11.590 -11.438   7.474  1.00  0.580          C  
ATOM    884  C   PRO A  56      10.855 -12.193   8.569  1.00  0.540          C  
ATOM    885  O   PRO A  56      11.067 -13.390   8.774  1.00  0.620          O  
ATOM    886  CB  PRO A  56      10.876 -11.629   6.130  1.00  0.870          C  
ATOM    887  CG  PRO A  56      11.618 -12.769   5.461  1.00  0.870          C  
ATOM    888  CD  PRO A  56      13.055 -12.583   5.876  1.00  0.870          C  
ATOM    889  HA  PRO A  56      11.656 -10.379   7.721  1.00  0.700          H  
ATOM    890 1HB  PRO A  56       9.812 -11.847   6.303  1.00  1.040          H  
ATOM    891 2HB  PRO A  56      10.927 -10.694   5.544  1.00  1.040          H  
ATOM    892 1HG  PRO A  56      11.205 -13.736   5.783  1.00  1.040          H  
ATOM    893 2HG  PRO A  56      11.487 -12.705   4.364  1.00  1.040          H  
ATOM    894 1HD  PRO A  56      13.549 -13.560   5.972  1.00  1.040          H  
ATOM    895 2HD  PRO A  56      13.556 -11.912   5.147  1.00  1.040          H  
ATOM    896  N   ALA A  57       9.903 -11.484   9.170  1.00  0.490          N  
ATOM    897  CA  ALA A  57       8.934 -12.035  10.104  1.00  0.540          C  
ATOM    898  C   ALA A  57       7.574 -11.518   9.706  1.00  0.390          C  
ATOM    899  O   ALA A  57       7.444 -10.383   9.230  1.00  0.340          O  
ATOM    900  CB  ALA A  57       9.231 -11.630  11.524  1.00  0.740          C  
ATOM    901  H   ALA A  57       9.893 -10.478   8.982  1.00  0.590          H  
ATOM    902  HA  ALA A  57       8.937 -13.121  10.021  1.00  0.650          H  
ATOM    903 1HB  ALA A  57       8.487 -12.046  12.204  1.00  0.880          H  
ATOM    904 2HB  ALA A  57      10.162 -11.992  11.774  1.00  0.880          H  
ATOM    905 3HB  ALA A  57       9.228 -10.551  11.595  1.00  0.880          H  
ATOM    906  N   VAL A  58       6.555 -12.352   9.891  1.00  0.430          N  
ATOM    907  CA  VAL A  58       5.205 -11.952   9.530  1.00  0.370          C  
ATOM    908  C   VAL A  58       4.121 -12.323  10.536  1.00  0.340          C  
ATOM    909  O   VAL A  58       4.070 -13.453  11.027  1.00  0.430          O  
ATOM    910  CB  VAL A  58       4.882 -12.540   8.146  1.00  0.540          C  
ATOM    911  CG1 VAL A  58       4.984 -14.054   8.142  1.00  0.540          C  
ATOM    912  CG2 VAL A  58       3.528 -12.112   7.728  1.00  0.540          C  
ATOM    913  H   VAL A  58       6.720 -13.262  10.294  1.00  0.520          H  
ATOM    914  HA  VAL A  58       5.200 -10.869   9.429  1.00  0.440          H  
ATOM    915  HB  VAL A  58       5.609 -12.161   7.439  1.00  0.650          H  
ATOM    916 1HG1 VAL A  58       4.773 -14.425   7.142  1.00  0.650          H  
ATOM    917 2HG1 VAL A  58       5.989 -14.352   8.431  1.00  0.650          H  
ATOM    918 3HG1 VAL A  58       4.268 -14.484   8.833  1.00  0.650          H  
ATOM    919 1HG2 VAL A  58       3.328 -12.501   6.749  1.00  0.650          H  
ATOM    920 2HG2 VAL A  58       2.765 -12.480   8.404  1.00  0.650          H  
ATOM    921 3HG2 VAL A  58       3.514 -11.027   7.710  1.00  0.650          H  
ATOM    922  N   LEU A  59       3.223 -11.377  10.792  1.00  0.250          N  
ATOM    923  CA  LEU A  59       2.071 -11.611  11.647  1.00  0.240          C  
ATOM    924  C   LEU A  59       0.783 -11.381  10.866  1.00  0.250          C  
ATOM    925  O   LEU A  59       0.548 -10.273  10.379  1.00  0.240          O  
ATOM    926  CB  LEU A  59       2.069 -10.612  12.783  1.00  0.340          C  
ATOM    927  CG  LEU A  59       3.347 -10.464  13.542  1.00  0.340          C  
ATOM    928  CD1 LEU A  59       3.170  -9.381  14.504  1.00  0.340          C  
ATOM    929  CD2 LEU A  59       3.697 -11.710  14.246  1.00  0.340          C  
ATOM    930  H   LEU A  59       3.370 -10.457  10.367  1.00  0.300          H  
ATOM    931  HA  LEU A  59       2.084 -12.638  12.009  1.00  0.290          H  
ATOM    932 1HB  LEU A  59       1.768  -9.655  12.411  1.00  0.410          H  
ATOM    933 2HB  LEU A  59       1.342 -10.932  13.490  1.00  0.410          H  
ATOM    934  HG  LEU A  59       4.145 -10.182  12.860  1.00  0.410          H  
ATOM    935 1HD1 LEU A  59       4.085  -9.244  15.033  1.00  0.410          H  
ATOM    936 2HD1 LEU A  59       2.911  -8.479  13.998  1.00  0.410          H  
ATOM    937 3HD1 LEU A  59       2.384  -9.648  15.188  1.00  0.410          H  
ATOM    938 1HD2 LEU A  59       4.617 -11.545  14.797  1.00  0.410          H  
ATOM    939 2HD2 LEU A  59       2.896 -11.957  14.927  1.00  0.410          H  
ATOM    940 3HD2 LEU A  59       3.841 -12.526  13.547  1.00  0.410          H  
ATOM    941  N   THR A  60      -0.082 -12.381  10.727  1.00  0.310          N  
ATOM    942  CA  THR A  60      -1.309 -12.102   9.975  1.00  0.330          C  
ATOM    943  C   THR A  60      -2.494 -12.091  10.930  1.00  0.350          C  
ATOM    944  O   THR A  60      -2.709 -13.060  11.667  1.00  0.380          O  
ATOM    945  CB  THR A  60      -1.548 -13.124   8.841  1.00  0.450          C  
ATOM    946  OG1 THR A  60      -0.422 -13.116   7.944  1.00  0.450          O  
ATOM    947  CG2 THR A  60      -2.796 -12.708   8.038  1.00  0.450          C  
ATOM    948  H   THR A  60       0.107 -13.309  11.088  1.00  0.370          H  
ATOM    949  HA  THR A  60      -1.249 -11.113   9.523  1.00  0.400          H  
ATOM    950  HB  THR A  60      -1.684 -14.122   9.256  1.00  0.540          H  
ATOM    951  HG1 THR A  60       0.311 -13.560   8.380  1.00  0.540          H  
ATOM    952 1HG2 THR A  60      -2.956 -13.415   7.229  1.00  0.540          H  
ATOM    953 2HG2 THR A  60      -3.676 -12.699   8.680  1.00  0.540          H  
ATOM    954 3HG2 THR A  60      -2.645 -11.710   7.624  1.00  0.540          H  
ATOM    955  N   SER A  61      -3.235 -10.983  10.940  1.00  0.360          N  
ATOM    956  CA  SER A  61      -4.411 -10.803  11.777  1.00  0.410          C  
ATOM    957  C   SER A  61      -5.531 -11.679  11.287  1.00  0.410          C  
ATOM    958  O   SER A  61      -5.696 -11.866  10.084  1.00  0.560          O  
ATOM    959  CB  SER A  61      -4.901  -9.375  11.777  1.00  0.550          C  
ATOM    960  OG  SER A  61      -6.115  -9.267  12.494  1.00  0.550          O  
ATOM    961  H   SER A  61      -3.010 -10.236  10.278  1.00  0.430          H  
ATOM    962  HA  SER A  61      -4.160 -11.098  12.800  1.00  0.490          H  
ATOM    963 1HB  SER A  61      -4.152  -8.724  12.217  1.00  0.660          H  
ATOM    964 2HB  SER A  61      -5.059  -9.050  10.752  1.00  0.660          H  
ATOM    965  HG  SER A  61      -6.415  -8.361  12.345  1.00  0.660          H  
ATOM    966  N   ALA A  62      -6.327 -12.207  12.202  1.00  0.610          N  
ATOM    967  CA  ALA A  62      -7.465 -13.018  11.794  1.00  0.840          C  
ATOM    968  C   ALA A  62      -8.677 -12.178  11.381  1.00  0.790          C  
ATOM    969  O   ALA A  62      -9.656 -12.729  10.871  1.00  1.100          O  
ATOM    970  CB  ALA A  62      -7.870 -13.952  12.922  1.00  1.080          C  
ATOM    971  H   ALA A  62      -6.138 -12.039  13.183  1.00  0.730          H  
ATOM    972  HA  ALA A  62      -7.155 -13.616  10.934  1.00  1.010          H  
ATOM    973 1HB  ALA A  62      -8.697 -14.581  12.595  1.00  1.300          H  
ATOM    974 2HB  ALA A  62      -7.025 -14.581  13.198  1.00  1.300          H  
ATOM    975 3HB  ALA A  62      -8.180 -13.372  13.780  1.00  1.300          H  
ATOM    976  N   VAL A  63      -8.617 -10.860  11.598  1.00  0.550          N  
ATOM    977  CA  VAL A  63      -9.759  -9.994  11.333  1.00  0.540          C  
ATOM    978  C   VAL A  63      -9.796  -9.434   9.918  1.00  0.490          C  
ATOM    979  O   VAL A  63      -8.884  -8.702   9.536  1.00  0.470          O  
ATOM    980  CB  VAL A  63      -9.718  -8.771  12.278  1.00  0.760          C  
ATOM    981  CG1 VAL A  63     -10.888  -7.808  12.003  1.00  0.760          C  
ATOM    982  CG2 VAL A  63      -9.744  -9.243  13.679  1.00  0.760          C  
ATOM    983  H   VAL A  63      -7.751 -10.473  11.967  1.00  0.660          H  
ATOM    984  HA  VAL A  63     -10.644 -10.573  11.557  1.00  0.650          H  
ATOM    985  HB  VAL A  63      -8.805  -8.220  12.098  1.00  0.910          H  
ATOM    986 1HG1 VAL A  63     -10.832  -6.961  12.679  1.00  0.910          H  
ATOM    987 2HG1 VAL A  63     -10.857  -7.439  10.982  1.00  0.910          H  
ATOM    988 3HG1 VAL A  63     -11.829  -8.322  12.164  1.00  0.910          H  
ATOM    989 1HG2 VAL A  63      -9.698  -8.388  14.358  1.00  0.910          H  
ATOM    990 2HG2 VAL A  63     -10.662  -9.798  13.858  1.00  0.910          H  
ATOM    991 3HG2 VAL A  63      -8.892  -9.887  13.857  1.00  0.910          H  
ATOM    992  N   PRO A  64     -10.826  -9.727   9.108  1.00  0.570          N  
ATOM    993  CA  PRO A  64     -10.953  -9.197   7.780  1.00  0.610          C  
ATOM    994  C   PRO A  64     -11.375  -7.766   7.947  1.00  0.560          C  
ATOM    995  O   PRO A  64     -12.221  -7.493   8.800  1.00  0.590          O  
ATOM    996  CB  PRO A  64     -12.048 -10.068   7.164  1.00  0.920          C  
ATOM    997  CG  PRO A  64     -12.913 -10.472   8.356  1.00  0.920          C  
ATOM    998  CD  PRO A  64     -11.948 -10.571   9.543  1.00  0.920          C  
ATOM    999  HA  PRO A  64     -10.009  -9.272   7.246  1.00  0.730          H  
ATOM   1000 1HB  PRO A  64     -12.606  -9.491   6.412  1.00  1.100          H  
ATOM   1001 2HB  PRO A  64     -11.596 -10.923   6.641  1.00  1.100          H  
ATOM   1002 1HG  PRO A  64     -13.701  -9.723   8.522  1.00  1.100          H  
ATOM   1003 2HG  PRO A  64     -13.417 -11.427   8.150  1.00  1.100          H  
ATOM   1004 1HD  PRO A  64     -12.447 -10.126  10.414  1.00  1.100          H  
ATOM   1005 2HD  PRO A  64     -11.624 -11.611   9.717  1.00  1.100          H  
ATOM   1006  N   VAL A  65     -10.912  -6.885   7.076  1.00  0.570          N  
ATOM   1007  CA  VAL A  65     -11.382  -5.519   7.134  1.00  0.600          C  
ATOM   1008  C   VAL A  65     -11.799  -5.054   5.745  1.00  0.620          C  
ATOM   1009  O   VAL A  65     -12.073  -3.871   5.514  1.00  0.650          O  
ATOM   1010  CB  VAL A  65     -10.234  -4.636   7.654  1.00  0.830          C  
ATOM   1011  CG1 VAL A  65      -9.856  -5.061   9.105  1.00  0.830          C  
ATOM   1012  CG2 VAL A  65      -9.042  -4.766   6.708  1.00  0.830          C  
ATOM   1013  H   VAL A  65     -10.228  -7.190   6.398  1.00  0.680          H  
ATOM   1014  HA  VAL A  65     -12.232  -5.456   7.814  1.00  0.720          H  
ATOM   1015  HB  VAL A  65     -10.567  -3.601   7.702  1.00  0.990          H  
ATOM   1016 1HG1 VAL A  65      -9.075  -4.439   9.475  1.00  0.990          H  
ATOM   1017 2HG1 VAL A  65     -10.721  -4.972   9.753  1.00  0.990          H  
ATOM   1018 3HG1 VAL A  65      -9.513  -6.090   9.116  1.00  0.990          H  
ATOM   1019 1HG2 VAL A  65      -8.224  -4.172   7.042  1.00  0.990          H  
ATOM   1020 2HG2 VAL A  65      -8.718  -5.803   6.679  1.00  0.990          H  
ATOM   1021 3HG2 VAL A  65      -9.327  -4.442   5.710  1.00  0.990          H  
ATOM   1022  N   GLU A  66     -12.040  -6.033   4.880  1.00  0.700          N  
ATOM   1023  CA  GLU A  66     -12.568  -5.781   3.547  1.00  0.740          C  
ATOM   1024  C   GLU A  66     -14.017  -5.230   3.455  1.00  0.720          C  
ATOM   1025  O   GLU A  66     -14.352  -4.681   2.413  1.00  0.790          O  
ATOM   1026  CB  GLU A  66     -12.427  -7.022   2.661  1.00  1.020          C  
ATOM   1027  CG  GLU A  66     -13.257  -8.227   3.038  1.00  1.020          C  
ATOM   1028  CD  GLU A  66     -12.978  -9.395   2.162  1.00  1.020          C  
ATOM   1029  OE1 GLU A  66     -12.171  -9.267   1.277  1.00  1.020          O  
ATOM   1030  OE2 GLU A  66     -13.576 -10.423   2.376  1.00  1.020          O  
ATOM   1031  H   GLU A  66     -11.720  -6.967   5.145  1.00  0.840          H  
ATOM   1032  HA  GLU A  66     -11.927  -5.020   3.092  1.00  0.890          H  
ATOM   1033 1HB  GLU A  66     -12.677  -6.755   1.631  1.00  1.220          H  
ATOM   1034 2HB  GLU A  66     -11.413  -7.327   2.659  1.00  1.220          H  
ATOM   1035 1HG  GLU A  66     -13.016  -8.510   4.053  1.00  1.220          H  
ATOM   1036 2HG  GLU A  66     -14.318  -7.981   2.982  1.00  1.220          H  
ATOM   1037  N   PRO A  67     -14.935  -5.381   4.461  1.00  0.670          N  
ATOM   1038  CA  PRO A  67     -16.291  -4.847   4.418  1.00  0.670          C  
ATOM   1039  C   PRO A  67     -16.405  -3.320   4.279  1.00  0.650          C  
ATOM   1040  O   PRO A  67     -17.496  -2.835   3.976  1.00  0.670          O  
ATOM   1041  CB  PRO A  67     -16.887  -5.320   5.751  1.00  1.010          C  
ATOM   1042  CG  PRO A  67     -16.113  -6.550   6.102  1.00  1.010          C  
ATOM   1043  CD  PRO A  67     -14.721  -6.264   5.658  1.00  1.010          C  
ATOM   1044  HA  PRO A  67     -16.818  -5.331   3.585  1.00  0.800          H  
ATOM   1045 1HB  PRO A  67     -16.772  -4.536   6.501  1.00  1.210          H  
ATOM   1046 2HB  PRO A  67     -17.968  -5.504   5.638  1.00  1.210          H  
ATOM   1047 1HG  PRO A  67     -16.172  -6.738   7.187  1.00  1.210          H  
ATOM   1048 2HG  PRO A  67     -16.547  -7.427   5.603  1.00  1.210          H  
ATOM   1049 1HD  PRO A  67     -14.249  -5.728   6.478  1.00  1.210          H  
ATOM   1050 2HD  PRO A  67     -14.243  -7.207   5.429  1.00  1.210          H  
ATOM   1051  N   GLY A  68     -15.350  -2.549   4.575  1.00  0.620          N  
ATOM   1052  CA  GLY A  68     -15.485  -1.095   4.440  1.00  0.620          C  
ATOM   1053  C   GLY A  68     -16.074  -0.442   5.675  1.00  0.570          C  
ATOM   1054  O   GLY A  68     -16.881   0.485   5.587  1.00  0.600          O  
ATOM   1055  H   GLY A  68     -14.429  -2.946   4.814  1.00  0.740          H  
ATOM   1056 1HA  GLY A  68     -14.512  -0.658   4.252  1.00  0.740          H  
ATOM   1057 2HA  GLY A  68     -16.102  -0.867   3.574  1.00  0.740          H  
ATOM   1058  N   GLN A  69     -15.676  -0.938   6.827  1.00  0.540          N  
ATOM   1059  CA  GLN A  69     -16.094  -0.425   8.119  1.00  0.520          C  
ATOM   1060  C   GLN A  69     -14.891   0.183   8.808  1.00  0.490          C  
ATOM   1061  O   GLN A  69     -13.756  -0.147   8.467  1.00  0.460          O  
ATOM   1062  CB  GLN A  69     -16.699  -1.547   8.955  1.00  0.740          C  
ATOM   1063  CG  GLN A  69     -17.890  -2.212   8.284  1.00  0.740          C  
ATOM   1064  CD  GLN A  69     -19.042  -1.268   8.133  1.00  0.740          C  
ATOM   1065  OE1 GLN A  69     -19.448  -0.627   9.106  1.00  0.740          O  
ATOM   1066  NE2 GLN A  69     -19.576  -1.159   6.926  1.00  0.740          N  
ATOM   1067  H   GLN A  69     -15.016  -1.699   6.780  1.00  0.650          H  
ATOM   1068  HA  GLN A  69     -16.837   0.360   7.976  1.00  0.620          H  
ATOM   1069 1HB  GLN A  69     -15.942  -2.307   9.144  1.00  0.880          H  
ATOM   1070 2HB  GLN A  69     -17.014  -1.155   9.919  1.00  0.880          H  
ATOM   1071 1HG  GLN A  69     -17.601  -2.532   7.290  1.00  0.880          H  
ATOM   1072 2HG  GLN A  69     -18.209  -3.066   8.876  1.00  0.880          H  
ATOM   1073 1HE2 GLN A  69     -20.342  -0.538   6.771  1.00  0.880          H  
ATOM   1074 2HE2 GLN A  69     -19.208  -1.690   6.154  1.00  0.880          H  
ATOM   1075  N   TRP A  70     -15.101   1.079   9.760  1.00  0.510          N  
ATOM   1076  CA  TRP A  70     -13.939   1.576  10.484  1.00  0.490          C  
ATOM   1077  C   TRP A  70     -13.477   0.532  11.487  1.00  0.480          C  
ATOM   1078  O   TRP A  70     -14.293  -0.026  12.226  1.00  0.500          O  
ATOM   1079  CB  TRP A  70     -14.226   2.892  11.213  1.00  0.690          C  
ATOM   1080  CG  TRP A  70     -14.338   4.106  10.328  1.00  0.690          C  
ATOM   1081  CD1 TRP A  70     -15.473   4.734   9.907  1.00  0.690          C  
ATOM   1082  CD2 TRP A  70     -13.230   4.874   9.788  1.00  0.690          C  
ATOM   1083  NE1 TRP A  70     -15.148   5.832   9.139  1.00  0.690          N  
ATOM   1084  CE2 TRP A  70     -13.778   5.922   9.053  1.00  0.690          C  
ATOM   1085  CE3 TRP A  70     -11.838   4.759   9.876  1.00  0.690          C  
ATOM   1086  CZ2 TRP A  70     -12.984   6.847   8.403  1.00  0.690          C  
ATOM   1087  CZ3 TRP A  70     -11.046   5.692   9.225  1.00  0.690          C  
ATOM   1088  CH2 TRP A  70     -11.608   6.699   8.512  1.00  0.690          C  
ATOM   1089  H   TRP A  70     -16.035   1.369  10.006  1.00  0.610          H  
ATOM   1090  HA  TRP A  70     -13.133   1.752   9.775  1.00  0.590          H  
ATOM   1091 1HB  TRP A  70     -15.153   2.798  11.774  1.00  0.830          H  
ATOM   1092 2HB  TRP A  70     -13.429   3.075  11.936  1.00  0.830          H  
ATOM   1093  HD1 TRP A  70     -16.488   4.425  10.151  1.00  0.830          H  
ATOM   1094  HE1 TRP A  70     -15.809   6.479   8.724  1.00  0.830          H  
ATOM   1095  HE3 TRP A  70     -11.391   3.953  10.450  1.00  0.830          H  
ATOM   1096  HZ2 TRP A  70     -13.405   7.672   7.824  1.00  0.830          H  
ATOM   1097  HZ3 TRP A  70      -9.962   5.606   9.298  1.00  0.830          H  
ATOM   1098  HH2 TRP A  70     -10.970   7.410   8.020  1.00  0.830          H  
ATOM   1099  N   HIS A  71     -12.164   0.324  11.545  1.00  0.450          N  
ATOM   1100  CA  HIS A  71     -11.517  -0.615  12.460  1.00  0.440          C  
ATOM   1101  C   HIS A  71     -10.333   0.016  13.186  1.00  0.430          C  
ATOM   1102  O   HIS A  71      -9.728   0.984  12.707  1.00  0.440          O  
ATOM   1103  CB  HIS A  71     -11.009  -1.835  11.694  1.00  0.620          C  
ATOM   1104  CG  HIS A  71     -12.053  -2.679  11.085  1.00  0.620          C  
ATOM   1105  ND1 HIS A  71     -12.731  -3.637  11.796  1.00  0.620          N  
ATOM   1106  CD2 HIS A  71     -12.538  -2.726   9.826  1.00  0.620          C  
ATOM   1107  CE1 HIS A  71     -13.590  -4.245  11.001  1.00  0.620          C  
ATOM   1108  NE2 HIS A  71     -13.494  -3.713   9.793  1.00  0.620          N  
ATOM   1109  H   HIS A  71     -11.582   0.813  10.859  1.00  0.540          H  
ATOM   1110  HA  HIS A  71     -12.233  -0.955  13.209  1.00  0.530          H  
ATOM   1111 1HB  HIS A  71     -10.378  -1.491  10.891  1.00  0.740          H  
ATOM   1112 2HB  HIS A  71     -10.404  -2.457  12.357  1.00  0.740          H  
ATOM   1113  HD1 HIS A  71     -12.604  -3.861  12.796  1.00  0.740          H  
ATOM   1114  HD2 HIS A  71     -12.302  -2.160   8.924  1.00  0.740          H  
ATOM   1115  HE1 HIS A  71     -14.221  -5.042  11.386  1.00  0.740          H  
ATOM   1116  N   ARG A  72      -9.999  -0.525  14.363  1.00  0.470          N  
ATOM   1117  CA  ARG A  72      -8.826  -0.032  15.096  1.00  0.470          C  
ATOM   1118  C   ARG A  72      -7.671  -1.028  15.135  1.00  0.390          C  
ATOM   1119  O   ARG A  72      -7.783  -2.151  15.632  1.00  0.440          O  
ATOM   1120  CB  ARG A  72      -9.194   0.377  16.520  1.00  0.660          C  
ATOM   1121  CG  ARG A  72      -8.005   0.839  17.435  1.00  0.660          C  
ATOM   1122  CD  ARG A  72      -7.408   2.164  16.996  1.00  0.660          C  
ATOM   1123  NE  ARG A  72      -6.440   2.663  17.984  1.00  0.660          N  
ATOM   1124  CZ  ARG A  72      -5.686   3.780  17.852  1.00  0.660          C  
ATOM   1125  NH1 ARG A  72      -5.774   4.514  16.773  1.00  0.660          N  
ATOM   1126  NH2 ARG A  72      -4.848   4.134  18.823  1.00  0.660          N  
ATOM   1127  H   ARG A  72     -10.556  -1.316  14.732  1.00  0.560          H  
ATOM   1128  HA  ARG A  72      -8.468   0.865  14.587  1.00  0.560          H  
ATOM   1129 1HB  ARG A  72      -9.886   1.223  16.467  1.00  0.790          H  
ATOM   1130 2HB  ARG A  72      -9.713  -0.441  17.013  1.00  0.790          H  
ATOM   1131 1HG  ARG A  72      -8.367   0.972  18.461  1.00  0.790          H  
ATOM   1132 2HG  ARG A  72      -7.212   0.079  17.452  1.00  0.790          H  
ATOM   1133 1HD  ARG A  72      -6.888   2.041  16.043  1.00  0.790          H  
ATOM   1134 2HD  ARG A  72      -8.193   2.897  16.876  1.00  0.790          H  
ATOM   1135  HE  ARG A  72      -6.332   2.116  18.852  1.00  0.790          H  
ATOM   1136 1HH1 ARG A  72      -6.416   4.252  16.035  1.00  0.790          H  
ATOM   1137 2HH1 ARG A  72      -5.210   5.349  16.675  1.00  0.790          H  
ATOM   1138 1HH2 ARG A  72      -4.770   3.565  19.658  1.00  0.790          H  
ATOM   1139 2HH2 ARG A  72      -4.279   4.973  18.733  1.00  0.790          H  
ATOM   1140  N   LEU A  73      -6.537  -0.580  14.624  1.00  0.380          N  
ATOM   1141  CA  LEU A  73      -5.336  -1.392  14.537  1.00  0.390          C  
ATOM   1142  C   LEU A  73      -4.182  -0.923  15.380  1.00  0.420          C  
ATOM   1143  O   LEU A  73      -3.766   0.234  15.306  1.00  0.550          O  
ATOM   1144  CB  LEU A  73      -4.933  -1.441  13.081  1.00  0.540          C  
ATOM   1145  CG  LEU A  73      -3.613  -1.892  12.700  1.00  0.540          C  
ATOM   1146  CD1 LEU A  73      -3.358  -3.274  13.036  1.00  0.540          C  
ATOM   1147  CD2 LEU A  73      -3.549  -1.748  11.259  1.00  0.540          C  
ATOM   1148  H   LEU A  73      -6.510   0.373  14.242  1.00  0.460          H  
ATOM   1149  HA  LEU A  73      -5.591  -2.400  14.862  1.00  0.470          H  
ATOM   1150 1HB  LEU A  73      -5.586  -2.149  12.616  1.00  0.650          H  
ATOM   1151 2HB  LEU A  73      -5.094  -0.451  12.644  1.00  0.650          H  
ATOM   1152  HG  LEU A  73      -2.865  -1.279  13.175  1.00  0.650          H  
ATOM   1153 1HD1 LEU A  73      -2.369  -3.469  12.678  1.00  0.650          H  
ATOM   1154 2HD1 LEU A  73      -3.396  -3.458  14.094  1.00  0.650          H  
ATOM   1155 3HD1 LEU A  73      -4.060  -3.907  12.546  1.00  0.650          H  
ATOM   1156 1HD2 LEU A  73      -2.601  -2.069  10.941  1.00  0.650          H  
ATOM   1157 2HD2 LEU A  73      -4.312  -2.359  10.787  1.00  0.650          H  
ATOM   1158 3HD2 LEU A  73      -3.708  -0.708  10.997  1.00  0.650          H  
ATOM   1159  N   GLU A  74      -3.621  -1.853  16.148  1.00  0.340          N  
ATOM   1160  CA  GLU A  74      -2.469  -1.529  16.968  1.00  0.340          C  
ATOM   1161  C   GLU A  74      -1.326  -2.525  16.716  1.00  0.290          C  
ATOM   1162  O   GLU A  74      -1.520  -3.741  16.570  1.00  0.330          O  
ATOM   1163  CB  GLU A  74      -2.871  -1.473  18.448  1.00  0.480          C  
ATOM   1164  CG  GLU A  74      -3.981  -0.422  18.736  1.00  0.480          C  
ATOM   1165  CD  GLU A  74      -4.287  -0.194  20.222  1.00  0.480          C  
ATOM   1166  OE1 GLU A  74      -3.574  -0.714  21.044  1.00  0.480          O  
ATOM   1167  OE2 GLU A  74      -5.231   0.516  20.521  1.00  0.480          O  
ATOM   1168  H   GLU A  74      -4.024  -2.795  16.164  1.00  0.410          H  
ATOM   1169  HA  GLU A  74      -2.102  -0.545  16.693  1.00  0.410          H  
ATOM   1170 1HB  GLU A  74      -3.235  -2.448  18.774  1.00  0.570          H  
ATOM   1171 2HB  GLU A  74      -2.002  -1.219  19.056  1.00  0.570          H  
ATOM   1172 1HG  GLU A  74      -3.688   0.505  18.284  1.00  0.570          H  
ATOM   1173 2HG  GLU A  74      -4.891  -0.747  18.232  1.00  0.570          H  
ATOM   1174  N   LEU A  75      -0.124  -1.969  16.642  1.00  0.260          N  
ATOM   1175  CA  LEU A  75       1.105  -2.692  16.399  1.00  0.300          C  
ATOM   1176  C   LEU A  75       2.055  -2.487  17.580  1.00  0.330          C  
ATOM   1177  O   LEU A  75       2.171  -1.374  18.118  1.00  0.360          O  
ATOM   1178  CB  LEU A  75       1.788  -2.103  15.160  1.00  0.400          C  
ATOM   1179  CG  LEU A  75       1.091  -2.173  13.745  1.00  0.400          C  
ATOM   1180  CD1 LEU A  75      -0.011  -1.080  13.589  1.00  0.400          C  
ATOM   1181  CD2 LEU A  75       2.178  -1.928  12.674  1.00  0.400          C  
ATOM   1182  H   LEU A  75      -0.054  -0.956  16.741  1.00  0.310          H  
ATOM   1183  HA  LEU A  75       0.895  -3.755  16.275  1.00  0.360          H  
ATOM   1184 1HB  LEU A  75       1.912  -1.092  15.383  1.00  0.480          H  
ATOM   1185 2HB  LEU A  75       2.774  -2.551  15.071  1.00  0.480          H  
ATOM   1186  HG  LEU A  75       0.622  -3.142  13.613  1.00  0.480          H  
ATOM   1187 1HD1 LEU A  75      -0.444  -1.155  12.598  1.00  0.480          H  
ATOM   1188 2HD1 LEU A  75      -0.794  -1.200  14.303  1.00  0.480          H  
ATOM   1189 3HD1 LEU A  75       0.426  -0.097  13.712  1.00  0.480          H  
ATOM   1190 1HD2 LEU A  75       1.751  -1.967  11.694  1.00  0.480          H  
ATOM   1191 2HD2 LEU A  75       2.604  -0.950  12.827  1.00  0.480          H  
ATOM   1192 3HD2 LEU A  75       2.960  -2.669  12.744  1.00  0.480          H  
ATOM   1193  N   SER A  76       2.820  -3.520  17.914  1.00  0.410          N  
ATOM   1194  CA  SER A  76       3.834  -3.395  18.963  1.00  0.480          C  
ATOM   1195  C   SER A  76       5.079  -4.223  18.674  1.00  0.470          C  
ATOM   1196  O   SER A  76       5.003  -5.412  18.337  1.00  0.490          O  
ATOM   1197  CB  SER A  76       3.246  -3.793  20.303  1.00  0.640          C  
ATOM   1198  OG  SER A  76       4.215  -3.753  21.314  1.00  0.640          O  
ATOM   1199  H   SER A  76       2.649  -4.427  17.473  1.00  0.490          H  
ATOM   1200  HA  SER A  76       4.141  -2.349  19.021  1.00  0.580          H  
ATOM   1201 1HB  SER A  76       2.433  -3.114  20.553  1.00  0.770          H  
ATOM   1202 2HB  SER A  76       2.829  -4.787  20.236  1.00  0.770          H  
ATOM   1203  HG  SER A  76       3.752  -3.942  22.135  1.00  0.770          H  
ATOM   1204  N   ARG A  77       6.243  -3.579  18.770  1.00  0.480          N  
ATOM   1205  CA  ARG A  77       7.510  -4.269  18.526  1.00  0.490          C  
ATOM   1206  C   ARG A  77       8.594  -4.036  19.585  1.00  0.520          C  
ATOM   1207  O   ARG A  77       8.804  -2.915  20.068  1.00  0.600          O  
ATOM   1208  CB  ARG A  77       8.062  -3.861  17.168  1.00  0.680          C  
ATOM   1209  CG  ARG A  77       9.377  -4.504  16.798  1.00  0.680          C  
ATOM   1210  CD  ARG A  77       9.879  -4.107  15.483  1.00  0.680          C  
ATOM   1211  NE  ARG A  77      11.144  -4.743  15.277  1.00  0.680          N  
ATOM   1212  CZ  ARG A  77      12.346  -4.281  15.693  1.00  0.680          C  
ATOM   1213  NH1 ARG A  77      12.473  -3.119  16.322  1.00  0.680          N  
ATOM   1214  NH2 ARG A  77      13.388  -5.051  15.471  1.00  0.680          N  
ATOM   1215  H   ARG A  77       6.228  -2.579  18.999  1.00  0.580          H  
ATOM   1216  HA  ARG A  77       7.310  -5.337  18.501  1.00  0.590          H  
ATOM   1217 1HB  ARG A  77       7.336  -4.101  16.391  1.00  0.820          H  
ATOM   1218 2HB  ARG A  77       8.213  -2.813  17.160  1.00  0.820          H  
ATOM   1219 1HG  ARG A  77      10.146  -4.221  17.512  1.00  0.820          H  
ATOM   1220 2HG  ARG A  77       9.271  -5.597  16.804  1.00  0.820          H  
ATOM   1221 1HD  ARG A  77       9.191  -4.451  14.705  1.00  0.820          H  
ATOM   1222 2HD  ARG A  77       9.999  -3.027  15.416  1.00  0.820          H  
ATOM   1223  HE  ARG A  77      11.137  -5.657  14.835  1.00  0.820          H  
ATOM   1224 1HH1 ARG A  77      11.670  -2.539  16.487  1.00  0.820          H  
ATOM   1225 2HH1 ARG A  77      13.384  -2.803  16.636  1.00  0.820          H  
ATOM   1226 1HH2 ARG A  77      13.259  -5.948  15.036  1.00  0.820          H  
ATOM   1227 2HH2 ARG A  77      14.317  -4.828  15.806  1.00  0.820          H  
ATOM   1228  N   HIS A  78       9.328  -5.112  19.898  1.00  0.490          N  
ATOM   1229  CA  HIS A  78      10.519  -5.057  20.747  1.00  0.510          C  
ATOM   1230  C   HIS A  78      11.555  -6.016  20.171  1.00  0.540          C  
ATOM   1231  O   HIS A  78      11.377  -7.242  20.198  1.00  0.530          O  
ATOM   1232  CB  HIS A  78      10.218  -5.419  22.208  1.00  0.710          C  
ATOM   1233  CG  HIS A  78      11.415  -5.258  23.169  1.00  0.710          C  
ATOM   1234  ND1 HIS A  78      11.394  -5.746  24.465  1.00  0.710          N  
ATOM   1235  CD2 HIS A  78      12.631  -4.660  23.024  1.00  0.710          C  
ATOM   1236  CE1 HIS A  78      12.540  -5.458  25.059  1.00  0.710          C  
ATOM   1237  NE2 HIS A  78      13.294  -4.801  24.211  1.00  0.710          N  
ATOM   1238  H   HIS A  78       9.060  -6.015  19.486  1.00  0.590          H  
ATOM   1239  HA  HIS A  78      10.946  -4.058  20.725  1.00  0.610          H  
ATOM   1240 1HB  HIS A  78       9.410  -4.787  22.570  1.00  0.850          H  
ATOM   1241 2HB  HIS A  78       9.875  -6.453  22.259  1.00  0.850          H  
ATOM   1242  HD2 HIS A  78      13.019  -4.155  22.145  1.00  0.850          H  
ATOM   1243  HE1 HIS A  78      12.811  -5.719  26.081  1.00  0.850          H  
ATOM   1244  HE2 HIS A  78      14.227  -4.453  24.395  1.00  0.850          H  
ATOM   1245  N   TRP A  79      12.647  -5.459  19.666  1.00  0.620          N  
ATOM   1246  CA  TRP A  79      13.683  -6.242  19.025  1.00  0.760          C  
ATOM   1247  C   TRP A  79      13.125  -7.226  17.991  1.00  0.830          C  
ATOM   1248  O   TRP A  79      12.490  -6.828  17.021  1.00  1.470          O  
ATOM   1249  CB  TRP A  79      14.501  -6.961  20.096  1.00  1.010          C  
ATOM   1250  CG  TRP A  79      15.340  -6.038  20.926  1.00  1.010          C  
ATOM   1251  CD1 TRP A  79      15.808  -4.800  20.586  1.00  1.010          C  
ATOM   1252  CD2 TRP A  79      15.803  -6.275  22.265  1.00  1.010          C  
ATOM   1253  NE1 TRP A  79      16.528  -4.273  21.612  1.00  1.010          N  
ATOM   1254  CE2 TRP A  79      16.539  -5.152  22.645  1.00  1.010          C  
ATOM   1255  CE3 TRP A  79      15.655  -7.334  23.164  1.00  1.010          C  
ATOM   1256  CZ2 TRP A  79      17.129  -5.051  23.887  1.00  1.010          C  
ATOM   1257  CZ3 TRP A  79      16.246  -7.233  24.412  1.00  1.010          C  
ATOM   1258  CH2 TRP A  79      16.967  -6.120  24.763  1.00  1.010          C  
ATOM   1259  H   TRP A  79      12.757  -4.440  19.722  1.00  0.740          H  
ATOM   1260  HA  TRP A  79      14.335  -5.556  18.496  1.00  0.910          H  
ATOM   1261 1HB  TRP A  79      13.839  -7.496  20.770  1.00  1.210          H  
ATOM   1262 2HB  TRP A  79      15.160  -7.686  19.638  1.00  1.210          H  
ATOM   1263  HD1 TRP A  79      15.643  -4.292  19.641  1.00  1.210          H  
ATOM   1264  HE1 TRP A  79      16.989  -3.339  21.601  1.00  1.210          H  
ATOM   1265  HE3 TRP A  79      15.082  -8.218  22.888  1.00  1.210          H  
ATOM   1266  HZ2 TRP A  79      17.704  -4.172  24.179  1.00  1.210          H  
ATOM   1267  HZ3 TRP A  79      16.126  -8.061  25.108  1.00  1.210          H  
ATOM   1268  HH2 TRP A  79      17.422  -6.074  25.753  1.00  1.210          H  
ATOM   1269  N   ARG A  80      13.317  -8.518  18.177  1.00  0.550          N  
ATOM   1270  CA  ARG A  80      12.864  -9.434  17.143  1.00  0.510          C  
ATOM   1271  C   ARG A  80      11.420  -9.864  17.265  1.00  0.420          C  
ATOM   1272  O   ARG A  80      10.926 -10.589  16.404  1.00  0.390          O  
ATOM   1273  CB  ARG A  80      13.701 -10.684  17.148  1.00  0.730          C  
ATOM   1274  CG  ARG A  80      15.137 -10.500  16.751  1.00  0.730          C  
ATOM   1275  CD  ARG A  80      15.826 -11.788  16.668  1.00  0.730          C  
ATOM   1276  NE  ARG A  80      15.946 -12.411  17.972  1.00  0.730          N  
ATOM   1277  CZ  ARG A  80      15.196 -13.459  18.440  1.00  0.730          C  
ATOM   1278  NH1 ARG A  80      14.257 -14.047  17.696  1.00  0.730          N  
ATOM   1279  NH2 ARG A  80      15.396 -13.876  19.682  1.00  0.730          N  
ATOM   1280  H   ARG A  80      13.786  -8.863  18.999  1.00  0.660          H  
ATOM   1281  HA  ARG A  80      12.993  -8.939  16.180  1.00  0.610          H  
ATOM   1282 1HB  ARG A  80      13.672 -11.099  18.147  1.00  0.880          H  
ATOM   1283 2HB  ARG A  80      13.264 -11.421  16.472  1.00  0.880          H  
ATOM   1284 1HG  ARG A  80      15.198 -10.012  15.775  1.00  0.880          H  
ATOM   1285 2HG  ARG A  80      15.651  -9.892  17.492  1.00  0.880          H  
ATOM   1286 1HD  ARG A  80      15.323 -12.449  15.990  1.00  0.880          H  
ATOM   1287 2HD  ARG A  80      16.818 -11.576  16.296  1.00  0.880          H  
ATOM   1288  HE  ARG A  80      16.634 -12.004  18.604  1.00  0.880          H  
ATOM   1289 1HH1 ARG A  80      14.072 -13.768  16.716  1.00  0.880          H  
ATOM   1290 2HH1 ARG A  80      13.658 -14.775  18.108  1.00  0.880          H  
ATOM   1291 1HH2 ARG A  80      16.097 -13.427  20.257  1.00  0.880          H  
ATOM   1292 2HH2 ARG A  80      14.846 -14.640  20.059  1.00  0.880          H  
ATOM   1293  N   ARG A  81      10.739  -9.458  18.332  1.00  0.430          N  
ATOM   1294  CA  ARG A  81       9.377  -9.920  18.539  1.00  0.380          C  
ATOM   1295  C   ARG A  81       8.342  -8.860  18.220  1.00  0.330          C  
ATOM   1296  O   ARG A  81       8.438  -7.699  18.639  1.00  0.420          O  
ATOM   1297  CB  ARG A  81       9.172 -10.377  19.982  1.00  0.550          C  
ATOM   1298  CG  ARG A  81       7.772 -10.966  20.284  1.00  0.550          C  
ATOM   1299  CD  ARG A  81       7.635 -11.434  21.691  1.00  0.550          C  
ATOM   1300  NE  ARG A  81       8.469 -12.606  21.999  1.00  0.550          N  
ATOM   1301  CZ  ARG A  81       8.580 -13.182  23.213  1.00  0.550          C  
ATOM   1302  NH1 ARG A  81       7.905 -12.724  24.256  1.00  0.550          N  
ATOM   1303  NH2 ARG A  81       9.383 -14.221  23.335  1.00  0.550          N  
ATOM   1304  H   ARG A  81      11.164  -8.804  18.997  1.00  0.520          H  
ATOM   1305  HA  ARG A  81       9.194 -10.766  17.882  1.00  0.460          H  
ATOM   1306 1HB  ARG A  81       9.915 -11.129  20.235  1.00  0.660          H  
ATOM   1307 2HB  ARG A  81       9.328  -9.531  20.650  1.00  0.660          H  
ATOM   1308 1HG  ARG A  81       7.006 -10.211  20.126  1.00  0.660          H  
ATOM   1309 2HG  ARG A  81       7.587 -11.815  19.620  1.00  0.660          H  
ATOM   1310 1HD  ARG A  81       7.925 -10.623  22.358  1.00  0.660          H  
ATOM   1311 2HD  ARG A  81       6.595 -11.700  21.870  1.00  0.660          H  
ATOM   1312  HE  ARG A  81       9.035 -13.038  21.247  1.00  0.660          H  
ATOM   1313 1HH1 ARG A  81       7.293 -11.930  24.156  1.00  0.660          H  
ATOM   1314 2HH1 ARG A  81       8.003 -13.171  25.157  1.00  0.660          H  
ATOM   1315 1HH2 ARG A  81       9.897 -14.537  22.495  1.00  0.660          H  
ATOM   1316 2HH2 ARG A  81       9.500 -14.685  24.220  1.00  0.660          H  
ATOM   1317  N   GLY A  82       7.291  -9.278  17.535  1.00  0.300          N  
ATOM   1318  CA  GLY A  82       6.220  -8.348  17.245  1.00  0.350          C  
ATOM   1319  C   GLY A  82       4.847  -8.915  17.554  1.00  0.250          C  
ATOM   1320  O   GLY A  82       4.629 -10.138  17.536  1.00  0.290          O  
ATOM   1321  H   GLY A  82       7.262 -10.249  17.205  1.00  0.360          H  
ATOM   1322 1HA  GLY A  82       6.362  -7.436  17.820  1.00  0.420          H  
ATOM   1323 2HA  GLY A  82       6.267  -8.064  16.195  1.00  0.420          H  
ATOM   1324  N   THR A  83       3.917  -7.983  17.785  1.00  0.250          N  
ATOM   1325  CA  THR A  83       2.505  -8.257  18.019  1.00  0.270          C  
ATOM   1326  C   THR A  83       1.623  -7.390  17.110  1.00  0.260          C  
ATOM   1327  O   THR A  83       1.817  -6.172  16.978  1.00  0.360          O  
ATOM   1328  CB  THR A  83       2.104  -7.980  19.490  1.00  0.370          C  
ATOM   1329  OG1 THR A  83       2.892  -8.774  20.366  1.00  0.370          O  
ATOM   1330  CG2 THR A  83       0.620  -8.344  19.710  1.00  0.370          C  
ATOM   1331  H   THR A  83       4.233  -7.013  17.820  1.00  0.300          H  
ATOM   1332  HA  THR A  83       2.309  -9.302  17.792  1.00  0.320          H  
ATOM   1333  HB  THR A  83       2.261  -6.936  19.721  1.00  0.440          H  
ATOM   1334  HG1 THR A  83       3.798  -8.462  20.345  1.00  0.440          H  
ATOM   1335 1HG2 THR A  83       0.361  -8.155  20.749  1.00  0.440          H  
ATOM   1336 2HG2 THR A  83      -0.023  -7.738  19.077  1.00  0.440          H  
ATOM   1337 3HG2 THR A  83       0.463  -9.393  19.482  1.00  0.440          H  
ATOM   1338  N   LEU A  84       0.635  -8.029  16.499  1.00  0.200          N  
ATOM   1339  CA  LEU A  84      -0.367  -7.352  15.682  1.00  0.210          C  
ATOM   1340  C   LEU A  84      -1.784  -7.610  16.206  1.00  0.250          C  
ATOM   1341  O   LEU A  84      -2.173  -8.759  16.447  1.00  0.290          O  
ATOM   1342  CB  LEU A  84      -0.252  -7.804  14.227  1.00  0.290          C  
ATOM   1343  CG  LEU A  84      -1.336  -7.325  13.255  1.00  0.290          C  
ATOM   1344  CD1 LEU A  84      -1.236  -5.859  13.034  1.00  0.290          C  
ATOM   1345  CD2 LEU A  84      -1.195  -8.058  11.995  1.00  0.290          C  
ATOM   1346  H   LEU A  84       0.597  -9.047  16.628  1.00  0.240          H  
ATOM   1347  HA  LEU A  84      -0.180  -6.280  15.734  1.00  0.250          H  
ATOM   1348 1HB  LEU A  84       0.684  -7.426  13.845  1.00  0.350          H  
ATOM   1349 2HB  LEU A  84      -0.207  -8.851  14.189  1.00  0.350          H  
ATOM   1350  HG  LEU A  84      -2.323  -7.536  13.668  1.00  0.350          H  
ATOM   1351 1HD1 LEU A  84      -2.015  -5.596  12.341  1.00  0.350          H  
ATOM   1352 2HD1 LEU A  84      -1.369  -5.316  13.968  1.00  0.350          H  
ATOM   1353 3HD1 LEU A  84      -0.285  -5.602  12.611  1.00  0.350          H  
ATOM   1354 1HD2 LEU A  84      -1.963  -7.748  11.302  1.00  0.350          H  
ATOM   1355 2HD2 LEU A  84      -0.236  -7.873  11.565  1.00  0.350          H  
ATOM   1356 3HD2 LEU A  84      -1.295  -9.126  12.180  1.00  0.350          H  
ATOM   1357  N   SER A  85      -2.585  -6.555  16.363  1.00  0.280          N  
ATOM   1358  CA  SER A  85      -3.954  -6.747  16.842  1.00  0.330          C  
ATOM   1359  C   SER A  85      -4.990  -5.784  16.253  1.00  0.320          C  
ATOM   1360  O   SER A  85      -4.778  -4.569  16.153  1.00  0.310          O  
ATOM   1361  CB  SER A  85      -3.982  -6.629  18.347  1.00  0.440          C  
ATOM   1362  OG  SER A  85      -5.287  -6.751  18.818  1.00  0.440          O  
ATOM   1363  H   SER A  85      -2.228  -5.607  16.209  1.00  0.340          H  
ATOM   1364  HA  SER A  85      -4.265  -7.758  16.575  1.00  0.400          H  
ATOM   1365 1HB  SER A  85      -3.360  -7.403  18.783  1.00  0.530          H  
ATOM   1366 2HB  SER A  85      -3.567  -5.666  18.642  1.00  0.530          H  
ATOM   1367  HG  SER A  85      -5.235  -6.694  19.775  1.00  0.530          H  
ATOM   1368  N   VAL A  86      -6.133  -6.349  15.848  1.00  0.360          N  
ATOM   1369  CA  VAL A  86      -7.240  -5.558  15.313  1.00  0.360          C  
ATOM   1370  C   VAL A  86      -8.496  -5.761  16.175  1.00  0.350          C  
ATOM   1371  O   VAL A  86      -8.908  -6.896  16.462  1.00  0.360          O  
ATOM   1372  CB  VAL A  86      -7.523  -5.905  13.824  1.00  0.500          C  
ATOM   1373  CG1 VAL A  86      -8.719  -5.070  13.282  1.00  0.500          C  
ATOM   1374  CG2 VAL A  86      -6.292  -5.611  12.980  1.00  0.500          C  
ATOM   1375  H   VAL A  86      -6.227  -7.354  15.946  1.00  0.430          H  
ATOM   1376  HA  VAL A  86      -6.969  -4.503  15.361  1.00  0.430          H  
ATOM   1377  HB  VAL A  86      -7.775  -6.947  13.753  1.00  0.600          H  
ATOM   1378 1HG1 VAL A  86      -8.906  -5.329  12.243  1.00  0.600          H  
ATOM   1379 2HG1 VAL A  86      -9.615  -5.273  13.861  1.00  0.600          H  
ATOM   1380 3HG1 VAL A  86      -8.483  -4.006  13.353  1.00  0.600          H  
ATOM   1381 1HG2 VAL A  86      -6.489  -5.856  11.939  1.00  0.600          H  
ATOM   1382 2HG2 VAL A  86      -6.080  -4.559  13.072  1.00  0.600          H  
ATOM   1383 3HG2 VAL A  86      -5.441  -6.190  13.333  1.00  0.600          H  
ATOM   1384  N   ASP A  87      -9.080  -4.636  16.575  1.00  0.380          N  
ATOM   1385  CA  ASP A  87     -10.284  -4.552  17.387  1.00  0.400          C  
ATOM   1386  C   ASP A  87     -10.201  -5.416  18.649  1.00  0.970          C  
ATOM   1387  O   ASP A  87      -9.345  -5.192  19.502  1.00  1.900          O  
ATOM   1388  CB  ASP A  87     -11.513  -4.920  16.550  1.00  0.550          C  
ATOM   1389  CG  ASP A  87     -11.727  -3.966  15.378  1.00  0.550          C  
ATOM   1390  OD1 ASP A  87     -11.326  -2.807  15.465  1.00  0.550          O  
ATOM   1391  OD2 ASP A  87     -12.332  -4.396  14.418  1.00  0.550          O  
ATOM   1392  H   ASP A  87      -8.643  -3.756  16.278  1.00  0.460          H  
ATOM   1393  HA  ASP A  87     -10.400  -3.514  17.703  1.00  0.480          H  
ATOM   1394 1HB  ASP A  87     -11.403  -5.934  16.153  1.00  0.660          H  
ATOM   1395 2HB  ASP A  87     -12.409  -4.888  17.174  1.00  0.660          H  
ATOM   1396  N   GLY A  88     -11.132  -6.367  18.798  1.00  1.290          N  
ATOM   1397  CA  GLY A  88     -11.195  -7.228  19.977  1.00  1.790          C  
ATOM   1398  C   GLY A  88     -10.719  -8.664  19.739  1.00  1.630          C  
ATOM   1399  O   GLY A  88     -11.037  -9.550  20.535  1.00  2.150          O  
ATOM   1400  H   GLY A  88     -11.810  -6.514  18.070  1.00  1.550          H  
ATOM   1401 1HA  GLY A  88     -10.595  -6.783  20.772  1.00  2.150          H  
ATOM   1402 2HA  GLY A  88     -12.220  -7.249  20.341  1.00  2.150          H  
ATOM   1403  N   GLU A  89     -10.028  -8.915  18.629  1.00  1.160          N  
ATOM   1404  CA  GLU A  89      -9.593 -10.273  18.310  1.00  1.040          C  
ATOM   1405  C   GLU A  89      -8.297 -10.613  19.024  1.00  0.680          C  
ATOM   1406  O   GLU A  89      -7.524  -9.729  19.396  1.00  0.970          O  
ATOM   1407  CB  GLU A  89      -9.476 -10.455  16.794  1.00  1.500          C  
ATOM   1408  CG  GLU A  89      -9.073 -11.868  16.297  1.00  1.500          C  
ATOM   1409  CD  GLU A  89     -10.036 -12.957  16.700  1.00  1.500          C  
ATOM   1410  OE1 GLU A  89      -9.974 -13.366  17.847  1.00  1.500          O  
ATOM   1411  OE2 GLU A  89     -10.818 -13.376  15.891  1.00  1.500          O  
ATOM   1412  H   GLU A  89      -9.765  -8.145  18.001  1.00  1.390          H  
ATOM   1413  HA  GLU A  89     -10.354 -10.969  18.666  1.00  1.250          H  
ATOM   1414 1HB  GLU A  89     -10.433 -10.208  16.341  1.00  1.800          H  
ATOM   1415 2HB  GLU A  89      -8.738  -9.746  16.415  1.00  1.800          H  
ATOM   1416 1HG  GLU A  89      -9.068 -11.827  15.219  1.00  1.800          H  
ATOM   1417 2HG  GLU A  89      -8.063 -12.117  16.604  1.00  1.800          H  
ATOM   1418  N   THR A  90      -8.060 -11.899  19.229  1.00  0.800          N  
ATOM   1419  CA  THR A  90      -6.837 -12.357  19.856  1.00  0.940          C  
ATOM   1420  C   THR A  90      -5.633 -11.872  19.028  1.00  0.740          C  
ATOM   1421  O   THR A  90      -5.630 -12.065  17.810  1.00  0.770          O  
ATOM   1422  CB  THR A  90      -6.817 -13.900  19.939  1.00  1.260          C  
ATOM   1423  OG1 THR A  90      -7.959 -14.354  20.680  1.00  1.260          O  
ATOM   1424  CG2 THR A  90      -5.547 -14.380  20.641  1.00  1.260          C  
ATOM   1425  H   THR A  90      -8.756 -12.568  18.891  1.00  0.960          H  
ATOM   1426  HA  THR A  90      -6.823 -11.982  20.869  1.00  1.130          H  
ATOM   1427  HB  THR A  90      -6.855 -14.317  18.932  1.00  1.510          H  
ATOM   1428  HG1 THR A  90      -8.755 -14.217  20.150  1.00  1.510          H  
ATOM   1429 1HG2 THR A  90      -5.555 -15.468  20.692  1.00  1.510          H  
ATOM   1430 2HG2 THR A  90      -4.664 -14.059  20.086  1.00  1.510          H  
ATOM   1431 3HG2 THR A  90      -5.510 -13.973  21.645  1.00  1.510          H  
ATOM   1432  N   PRO A  91      -4.617 -11.225  19.640  1.00  0.680          N  
ATOM   1433  CA  PRO A  91      -3.396 -10.762  18.999  1.00  0.540          C  
ATOM   1434  C   PRO A  91      -2.588 -11.894  18.391  1.00  0.530          C  
ATOM   1435  O   PRO A  91      -2.548 -13.002  18.930  1.00  0.740          O  
ATOM   1436  CB  PRO A  91      -2.617 -10.132  20.157  1.00  0.810          C  
ATOM   1437  CG  PRO A  91      -3.653  -9.757  21.174  1.00  0.810          C  
ATOM   1438  CD  PRO A  91      -4.730 -10.810  21.059  1.00  0.810          C  
ATOM   1439  HA  PRO A  91      -3.645 -10.015  18.230  1.00  0.650          H  
ATOM   1440 1HB  PRO A  91      -1.872 -10.841  20.535  1.00  0.970          H  
ATOM   1441 2HB  PRO A  91      -2.069  -9.266  19.785  1.00  0.970          H  
ATOM   1442 1HG  PRO A  91      -3.200  -9.725  22.176  1.00  0.970          H  
ATOM   1443 2HG  PRO A  91      -4.034  -8.747  20.966  1.00  0.970          H  
ATOM   1444 1HD  PRO A  91      -4.553 -11.652  21.741  1.00  0.970          H  
ATOM   1445 2HD  PRO A  91      -5.680 -10.281  21.248  1.00  0.970          H  
ATOM   1446  N   VAL A  92      -1.900 -11.584  17.308  1.00  0.350          N  
ATOM   1447  CA  VAL A  92      -1.008 -12.533  16.659  1.00  0.310          C  
ATOM   1448  C   VAL A  92       0.440 -12.133  16.897  1.00  0.260          C  
ATOM   1449  O   VAL A  92       0.831 -10.983  16.683  1.00  0.250          O  
ATOM   1450  CB  VAL A  92      -1.341 -12.684  15.151  1.00  0.450          C  
ATOM   1451  CG1 VAL A  92      -1.421 -11.357  14.481  1.00  0.450          C  
ATOM   1452  CG2 VAL A  92      -0.245 -13.509  14.477  1.00  0.450          C  
ATOM   1453  H   VAL A  92      -2.012 -10.638  16.935  1.00  0.420          H  
ATOM   1454  HA  VAL A  92      -1.161 -13.511  17.115  1.00  0.370          H  
ATOM   1455  HB  VAL A  92      -2.304 -13.182  15.039  1.00  0.540          H  
ATOM   1456 1HG1 VAL A  92      -1.635 -11.482  13.441  1.00  0.540          H  
ATOM   1457 2HG1 VAL A  92      -2.202 -10.757  14.937  1.00  0.540          H  
ATOM   1458 3HG1 VAL A  92      -0.496 -10.882  14.599  1.00  0.540          H  
ATOM   1459 1HG2 VAL A  92      -0.492 -13.625  13.425  1.00  0.540          H  
ATOM   1460 2HG2 VAL A  92       0.721 -13.022  14.559  1.00  0.540          H  
ATOM   1461 3HG2 VAL A  92      -0.190 -14.494  14.943  1.00  0.540          H  
ATOM   1462  N   LEU A  93       1.221 -13.088  17.395  1.00  0.290          N  
ATOM   1463  CA  LEU A  93       2.617 -12.856  17.735  1.00  0.300          C  
ATOM   1464  C   LEU A  93       3.594 -13.752  16.986  1.00  0.290          C  
ATOM   1465  O   LEU A  93       3.257 -14.872  16.596  1.00  0.350          O  
ATOM   1466  CB  LEU A  93       2.837 -13.051  19.236  1.00  0.420          C  
ATOM   1467  CG  LEU A  93       2.244 -11.971  20.142  1.00  0.420          C  
ATOM   1468  CD1 LEU A  93       0.808 -12.339  20.591  1.00  0.420          C  
ATOM   1469  CD2 LEU A  93       3.167 -11.775  21.328  1.00  0.420          C  
ATOM   1470  H   LEU A  93       0.821 -14.005  17.549  1.00  0.350          H  
ATOM   1471  HA  LEU A  93       2.858 -11.826  17.483  1.00  0.360          H  
ATOM   1472 1HB  LEU A  93       2.405 -14.005  19.525  1.00  0.500          H  
ATOM   1473 2HB  LEU A  93       3.909 -13.092  19.420  1.00  0.500          H  
ATOM   1474  HG  LEU A  93       2.181 -11.052  19.585  1.00  0.500          H  
ATOM   1475 1HD1 LEU A  93       0.422 -11.541  21.224  1.00  0.500          H  
ATOM   1476 2HD1 LEU A  93       0.152 -12.458  19.746  1.00  0.500          H  
ATOM   1477 3HD1 LEU A  93       0.829 -13.265  21.157  1.00  0.500          H  
ATOM   1478 1HD2 LEU A  93       2.771 -10.983  21.964  1.00  0.500          H  
ATOM   1479 2HD2 LEU A  93       3.243 -12.698  21.897  1.00  0.500          H  
ATOM   1480 3HD2 LEU A  93       4.155 -11.484  20.965  1.00  0.500          H  
ATOM   1481  N   GLY A  94       4.830 -13.264  16.850  1.00  0.270          N  
ATOM   1482  CA  GLY A  94       5.913 -14.041  16.233  1.00  0.300          C  
ATOM   1483  C   GLY A  94       7.258 -13.307  16.258  1.00  0.300          C  
ATOM   1484  O   GLY A  94       7.339 -12.156  16.704  1.00  0.320          O  
ATOM   1485  H   GLY A  94       4.990 -12.300  17.164  1.00  0.320          H  
ATOM   1486 1HA  GLY A  94       6.011 -14.994  16.750  1.00  0.360          H  
ATOM   1487 2HA  GLY A  94       5.644 -14.272  15.203  1.00  0.360          H  
ATOM   1488  N   GLU A  95       8.321 -13.983  15.780  1.00  0.340          N  
ATOM   1489  CA  GLU A  95       9.676 -13.411  15.807  1.00  0.360          C  
ATOM   1490  C   GLU A  95      10.479 -13.557  14.510  1.00  0.380          C  
ATOM   1491  O   GLU A  95      10.274 -14.509  13.750  1.00  0.430          O  
ATOM   1492  CB  GLU A  95      10.511 -14.072  16.929  1.00  0.500          C  
ATOM   1493  CG  GLU A  95       9.991 -13.871  18.353  1.00  0.500          C  
ATOM   1494  CD  GLU A  95      10.847 -14.523  19.449  1.00  0.500          C  
ATOM   1495  OE1 GLU A  95      11.860 -15.140  19.150  1.00  0.500          O  
ATOM   1496  OE2 GLU A  95      10.476 -14.383  20.600  1.00  0.500          O  
ATOM   1497  H   GLU A  95       8.192 -14.914  15.407  1.00  0.410          H  
ATOM   1498  HA  GLU A  95       9.568 -12.360  16.012  1.00  0.430          H  
ATOM   1499 1HB  GLU A  95      10.585 -15.140  16.744  1.00  0.600          H  
ATOM   1500 2HB  GLU A  95      11.521 -13.664  16.893  1.00  0.600          H  
ATOM   1501 1HG  GLU A  95       9.959 -12.821  18.539  1.00  0.600          H  
ATOM   1502 2HG  GLU A  95       8.980 -14.251  18.424  1.00  0.600          H  
ATOM   1503  N   SER A  96      11.404 -12.609  14.286  1.00  0.370          N  
ATOM   1504  CA  SER A  96      12.368 -12.661  13.184  1.00  0.420          C  
ATOM   1505  C   SER A  96      13.594 -13.499  13.602  1.00  0.490          C  
ATOM   1506  O   SER A  96      13.717 -13.833  14.786  1.00  0.520          O  
ATOM   1507  CB  SER A  96      12.763 -11.241  12.787  1.00  0.570          C  
ATOM   1508  OG  SER A  96      13.492 -10.623  13.794  1.00  0.570          O  
ATOM   1509  H   SER A  96      11.447 -11.829  14.951  1.00  0.440          H  
ATOM   1510  HA  SER A  96      11.878 -13.145  12.352  1.00  0.500          H  
ATOM   1511 1HB  SER A  96      13.336 -11.233  11.870  1.00  0.680          H  
ATOM   1512 2HB  SER A  96      11.871 -10.670  12.596  1.00  0.680          H  
ATOM   1513  HG  SER A  96      13.715  -9.746  13.462  1.00  0.680          H  
ATOM   1514  N   PRO A  97      14.469 -13.941  12.663  1.00  0.610          N  
ATOM   1515  CA  PRO A  97      15.731 -14.648  12.895  1.00  0.740          C  
ATOM   1516  C   PRO A  97      16.751 -13.801  13.648  1.00  0.800          C  
ATOM   1517  O   PRO A  97      16.698 -12.570  13.598  1.00  0.790          O  
ATOM   1518  CB  PRO A  97      16.210 -14.992  11.483  1.00  1.110          C  
ATOM   1519  CG  PRO A  97      14.986 -14.901  10.616  1.00  1.110          C  
ATOM   1520  CD  PRO A  97      14.173 -13.790  11.208  1.00  1.110          C  
ATOM   1521  HA  PRO A  97      15.520 -15.568  13.461  1.00  0.890          H  
ATOM   1522 1HB  PRO A  97      16.990 -14.302  11.173  1.00  1.330          H  
ATOM   1523 2HB  PRO A  97      16.664 -15.993  11.473  1.00  1.330          H  
ATOM   1524 1HG  PRO A  97      15.288 -14.688   9.586  1.00  1.330          H  
ATOM   1525 2HG  PRO A  97      14.451 -15.860  10.595  1.00  1.330          H  
ATOM   1526 1HD  PRO A  97      14.553 -12.831  10.835  1.00  1.330          H  
ATOM   1527 2HD  PRO A  97      13.138 -13.963  10.924  1.00  1.330          H  
ATOM   1528  N   SER A  98      17.682 -14.462  14.326  1.00  0.950          N  
ATOM   1529  CA  SER A  98      18.763 -13.814  15.060  1.00  1.120          C  
ATOM   1530  C   SER A  98      19.861 -13.190  14.185  1.00  0.980          C  
ATOM   1531  O   SER A  98      19.994 -13.473  12.991  1.00  1.480          O  
ATOM   1532  CB  SER A  98      19.381 -14.817  16.016  1.00  1.500          C  
ATOM   1533  OG  SER A  98      20.031 -15.846  15.320  1.00  1.500          O  
ATOM   1534  H   SER A  98      17.667 -15.473  14.332  1.00  1.140          H  
ATOM   1535  HA  SER A  98      18.332 -13.018  15.655  1.00  1.340          H  
ATOM   1536 1HB  SER A  98      20.093 -14.312  16.664  1.00  1.800          H  
ATOM   1537 2HB  SER A  98      18.603 -15.239  16.653  1.00  1.800          H  
ATOM   1538  HG  SER A  98      20.406 -16.427  15.989  1.00  1.800          H  
ATOM   1539  N   GLY A  99      20.670 -12.339  14.825  1.00  1.030          N  
ATOM   1540  CA  GLY A  99      21.835 -11.663  14.242  1.00  1.230          C  
ATOM   1541  C   GLY A  99      21.718 -10.137  14.301  1.00  1.080          C  
ATOM   1542  O   GLY A  99      22.680  -9.458  14.663  1.00  1.280          O  
ATOM   1543  H   GLY A  99      20.466 -12.150  15.798  1.00  1.240          H  
ATOM   1544 1HA  GLY A  99      22.736 -11.980  14.770  1.00  1.480          H  
ATOM   1545 2HA  GLY A  99      21.949 -11.976  13.206  1.00  1.480          H  
ATOM   1546  N   THR A 100      20.525  -9.611  14.036  1.00  1.110          N  
ATOM   1547  CA  THR A 100      20.249  -8.184  14.194  1.00  1.000          C  
ATOM   1548  C   THR A 100      18.930  -8.065  14.941  1.00  0.920          C  
ATOM   1549  O   THR A 100      17.910  -8.609  14.504  1.00  1.000          O  
ATOM   1550  CB  THR A 100      20.167  -7.428  12.849  1.00  1.440          C  
ATOM   1551  OG1 THR A 100      21.392  -7.584  12.118  1.00  1.440          O  
ATOM   1552  CG2 THR A 100      19.965  -5.929  13.139  1.00  1.440          C  
ATOM   1553  H   THR A 100      19.780 -10.216  13.723  1.00  1.330          H  
ATOM   1554  HA  THR A 100      21.028  -7.729  14.804  1.00  1.200          H  
ATOM   1555  HB  THR A 100      19.339  -7.809  12.252  1.00  1.730          H  
ATOM   1556  HG1 THR A 100      21.282  -7.227  11.230  1.00  1.730          H  
ATOM   1557 1HG2 THR A 100      19.919  -5.379  12.205  1.00  1.730          H  
ATOM   1558 2HG2 THR A 100      19.047  -5.760  13.689  1.00  1.730          H  
ATOM   1559 3HG2 THR A 100      20.803  -5.562  13.725  1.00  1.730          H  
ATOM   1560  N   ASP A 101      18.915  -7.313  16.037  1.00  0.890          N  
ATOM   1561  CA  ASP A 101      17.678  -7.201  16.799  1.00  0.910          C  
ATOM   1562  C   ASP A 101      16.827  -5.967  16.478  1.00  0.860          C  
ATOM   1563  O   ASP A 101      15.605  -6.054  16.445  1.00  1.340          O  
ATOM   1564  CB  ASP A 101      18.024  -7.199  18.283  1.00  1.270          C  
ATOM   1565  CG  ASP A 101      18.688  -8.505  18.752  1.00  1.270          C  
ATOM   1566  OD1 ASP A 101      18.109  -9.566  18.616  1.00  1.270          O  
ATOM   1567  OD2 ASP A 101      19.792  -8.418  19.223  1.00  1.270          O  
ATOM   1568  H   ASP A 101      19.769  -6.881  16.360  1.00  1.070          H  
ATOM   1569  HA  ASP A 101      17.075  -8.083  16.590  1.00  1.090          H  
ATOM   1570 1HB  ASP A 101      18.694  -6.373  18.496  1.00  1.520          H  
ATOM   1571 2HB  ASP A 101      17.139  -7.034  18.858  1.00  1.520          H  
ATOM   1572  N   GLY A 102      17.446  -4.818  16.240  1.00  0.870          N  
ATOM   1573  CA  GLY A 102      16.670  -3.596  16.020  1.00  0.980          C  
ATOM   1574  C   GLY A 102      16.453  -3.235  14.550  1.00  0.800          C  
ATOM   1575  O   GLY A 102      16.907  -3.947  13.657  1.00  0.810          O  
ATOM   1576  H   GLY A 102      18.451  -4.770  16.251  1.00  1.040          H  
ATOM   1577 1HA  GLY A 102      15.715  -3.665  16.532  1.00  1.180          H  
ATOM   1578 2HA  GLY A 102      17.206  -2.777  16.495  1.00  1.180          H  
ATOM   1579  N   LEU A 103      15.799  -2.095  14.308  1.00  0.780          N  
ATOM   1580  CA  LEU A 103      15.583  -1.614  12.932  1.00  0.690          C  
ATOM   1581  C   LEU A 103      16.206  -0.250  12.740  1.00  0.660          C  
ATOM   1582  O   LEU A 103      15.717   0.748  13.272  1.00  0.830          O  
ATOM   1583  CB  LEU A 103      14.086  -1.480  12.582  1.00  1.000          C  
ATOM   1584  CG  LEU A 103      13.228  -2.737  12.568  1.00  1.000          C  
ATOM   1585  CD1 LEU A 103      11.772  -2.348  12.493  1.00  1.000          C  
ATOM   1586  CD2 LEU A 103      13.567  -3.563  11.351  1.00  1.000          C  
ATOM   1587  H   LEU A 103      15.439  -1.556  15.114  1.00  0.940          H  
ATOM   1588  HA  LEU A 103      16.065  -2.298  12.232  1.00  0.830          H  
ATOM   1589 1HB  LEU A 103      13.632  -0.771  13.263  1.00  1.200          H  
ATOM   1590 2HB  LEU A 103      14.036  -1.059  11.578  1.00  1.200          H  
ATOM   1591  HG  LEU A 103      13.416  -3.296  13.436  1.00  1.200          H  
ATOM   1592 1HD1 LEU A 103      11.149  -3.245  12.472  1.00  1.200          H  
ATOM   1593 2HD1 LEU A 103      11.506  -1.742  13.360  1.00  1.200          H  
ATOM   1594 3HD1 LEU A 103      11.627  -1.783  11.592  1.00  1.200          H  
ATOM   1595 1HD2 LEU A 103      12.963  -4.467  11.330  1.00  1.200          H  
ATOM   1596 2HD2 LEU A 103      13.382  -2.988  10.444  1.00  1.200          H  
ATOM   1597 3HD2 LEU A 103      14.597  -3.823  11.387  1.00  1.200          H  
ATOM   1598  N   ASN A 104      17.244  -0.173  11.917  1.00  0.630          N  
ATOM   1599  CA  ASN A 104      17.938   1.092  11.717  1.00  0.650          C  
ATOM   1600  C   ASN A 104      17.213   1.924  10.680  1.00  0.580          C  
ATOM   1601  O   ASN A 104      17.708   2.142   9.575  1.00  0.730          O  
ATOM   1602  CB  ASN A 104      19.378   0.871  11.307  1.00  0.900          C  
ATOM   1603  CG  ASN A 104      20.172   2.136  11.328  1.00  0.900          C  
ATOM   1604  OD1 ASN A 104      19.758   3.130  11.935  1.00  0.900          O  
ATOM   1605  ND2 ASN A 104      21.312   2.122  10.684  1.00  0.900          N  
ATOM   1606  H   ASN A 104      17.565  -1.016  11.424  1.00  0.760          H  
ATOM   1607  HA  ASN A 104      17.925   1.645  12.655  1.00  0.780          H  
ATOM   1608 1HB  ASN A 104      19.832   0.145  11.976  1.00  1.080          H  
ATOM   1609 2HB  ASN A 104      19.395   0.445  10.301  1.00  1.080          H  
ATOM   1610 1HD2 ASN A 104      21.886   2.941  10.660  1.00  1.080          H  
ATOM   1611 2HD2 ASN A 104      21.603   1.291  10.207  1.00  1.080          H  
ATOM   1612  N   LEU A 105      16.048   2.411  11.052  1.00  0.550          N  
ATOM   1613  CA  LEU A 105      15.227   3.147  10.117  1.00  0.620          C  
ATOM   1614  C   LEU A 105      15.907   4.500   9.893  1.00  0.740          C  
ATOM   1615  O   LEU A 105      16.478   5.040  10.844  1.00  1.220          O  
ATOM   1616  CB  LEU A 105      13.839   3.376  10.748  1.00  0.840          C  
ATOM   1617  CG  LEU A 105      13.022   2.092  11.210  1.00  0.840          C  
ATOM   1618  CD1 LEU A 105      11.742   2.553  11.829  1.00  0.840          C  
ATOM   1619  CD2 LEU A 105      12.730   1.170  10.095  1.00  0.840          C  
ATOM   1620  H   LEU A 105      15.717   2.145  11.984  1.00  0.660          H  
ATOM   1621  HA  LEU A 105      15.160   2.609   9.172  1.00  0.740          H  
ATOM   1622 1HB  LEU A 105      13.957   4.028  11.610  1.00  1.010          H  
ATOM   1623 2HB  LEU A 105      13.228   3.908  10.013  1.00  1.010          H  
ATOM   1624  HG  LEU A 105      13.594   1.559  11.963  1.00  1.010          H  
ATOM   1625 1HD1 LEU A 105      11.163   1.703  12.157  1.00  1.010          H  
ATOM   1626 2HD1 LEU A 105      11.947   3.204  12.667  1.00  1.010          H  
ATOM   1627 3HD1 LEU A 105      11.184   3.079  11.113  1.00  1.010          H  
ATOM   1628 1HD2 LEU A 105      12.167   0.314  10.459  1.00  1.010          H  
ATOM   1629 2HD2 LEU A 105      12.144   1.701   9.396  1.00  1.010          H  
ATOM   1630 3HD2 LEU A 105      13.657   0.816   9.639  1.00  1.010          H  
ATOM   1631  N   ASP A 106      15.852   5.067   8.668  1.00  0.670          N  
ATOM   1632  CA  ASP A 106      16.393   6.421   8.472  1.00  0.770          C  
ATOM   1633  C   ASP A 106      15.683   7.282   7.392  1.00  0.820          C  
ATOM   1634  O   ASP A 106      16.161   8.383   7.101  1.00  1.230          O  
ATOM   1635  CB  ASP A 106      17.913   6.403   8.209  1.00  1.040          C  
ATOM   1636  CG  ASP A 106      18.316   5.738   6.929  1.00  1.040          C  
ATOM   1637  OD1 ASP A 106      17.445   5.477   6.146  1.00  1.040          O  
ATOM   1638  OD2 ASP A 106      19.484   5.498   6.710  1.00  1.040          O  
ATOM   1639  H   ASP A 106      15.386   4.582   7.903  1.00  0.800          H  
ATOM   1640  HA  ASP A 106      16.277   6.953   9.404  1.00  0.920          H  
ATOM   1641 1HB  ASP A 106      18.288   7.427   8.208  1.00  1.250          H  
ATOM   1642 2HB  ASP A 106      18.402   5.881   9.037  1.00  1.250          H  
ATOM   1643  N   THR A 107      14.518   6.857   6.854  1.00  0.650          N  
ATOM   1644  CA  THR A 107      13.850   7.681   5.830  1.00  0.820          C  
ATOM   1645  C   THR A 107      12.455   8.182   6.246  1.00  0.860          C  
ATOM   1646  O   THR A 107      12.027   8.030   7.393  1.00  1.300          O  
ATOM   1647  CB  THR A 107      13.756   6.950   4.459  1.00  1.080          C  
ATOM   1648  OG1 THR A 107      13.366   7.901   3.449  1.00  1.080          O  
ATOM   1649  CG2 THR A 107      12.713   5.805   4.467  1.00  1.080          C  
ATOM   1650  H   THR A 107      14.142   5.937   7.070  1.00  0.780          H  
ATOM   1651  HA  THR A 107      14.460   8.567   5.663  1.00  0.980          H  
ATOM   1652  HB  THR A 107      14.717   6.531   4.220  1.00  1.300          H  
ATOM   1653  HG1 THR A 107      14.117   8.489   3.263  1.00  1.300          H  
ATOM   1654 1HG2 THR A 107      12.694   5.331   3.488  1.00  1.300          H  
ATOM   1655 2HG2 THR A 107      12.976   5.085   5.195  1.00  1.300          H  
ATOM   1656 3HG2 THR A 107      11.720   6.181   4.691  1.00  1.300          H  
ATOM   1657  N   ASP A 108      11.785   8.816   5.285  1.00  0.880          N  
ATOM   1658  CA  ASP A 108      10.461   9.425   5.394  1.00  0.900          C  
ATOM   1659  C   ASP A 108       9.396   8.402   5.769  1.00  0.790          C  
ATOM   1660  O   ASP A 108       9.519   7.222   5.430  1.00  0.800          O  
ATOM   1661  CB  ASP A 108      10.079  10.057   4.052  1.00  1.250          C  
ATOM   1662  CG  ASP A 108      10.884  11.324   3.671  1.00  1.250          C  
ATOM   1663  OD1 ASP A 108      11.556  11.892   4.494  1.00  1.250          O  
ATOM   1664  OD2 ASP A 108      10.836  11.676   2.512  1.00  1.250          O  
ATOM   1665  H   ASP A 108      12.249   8.849   4.390  1.00  1.060          H  
ATOM   1666  HA  ASP A 108      10.490  10.198   6.158  1.00  1.080          H  
ATOM   1667 1HB  ASP A 108      10.232   9.325   3.269  1.00  1.500          H  
ATOM   1668 2HB  ASP A 108       9.016  10.298   4.057  1.00  1.500          H  
ATOM   1669  N   LEU A 109       8.342   8.845   6.461  1.00  0.770          N  
ATOM   1670  CA  LEU A 109       7.245   7.945   6.797  1.00  0.690          C  
ATOM   1671  C   LEU A 109       6.167   7.964   5.719  1.00  0.650          C  
ATOM   1672  O   LEU A 109       5.697   9.024   5.281  1.00  0.750          O  
ATOM   1673  CB  LEU A 109       6.644   8.328   8.165  1.00  1.000          C  
ATOM   1674  CG  LEU A 109       5.358   7.554   8.642  1.00  1.000          C  
ATOM   1675  CD1 LEU A 109       5.662   6.068   8.921  1.00  1.000          C  
ATOM   1676  CD2 LEU A 109       4.819   8.244   9.878  1.00  1.000          C  
ATOM   1677  H   LEU A 109       8.257   9.827   6.750  1.00  0.920          H  
ATOM   1678  HA  LEU A 109       7.643   6.932   6.858  1.00  0.830          H  
ATOM   1679 1HB  LEU A 109       7.409   8.161   8.917  1.00  1.200          H  
ATOM   1680 2HB  LEU A 109       6.427   9.379   8.171  1.00  1.200          H  
ATOM   1681  HG  LEU A 109       4.607   7.592   7.862  1.00  1.200          H  
ATOM   1682 1HD1 LEU A 109       4.749   5.566   9.241  1.00  1.200          H  
ATOM   1683 2HD1 LEU A 109       6.029   5.586   8.019  1.00  1.200          H  
ATOM   1684 3HD1 LEU A 109       6.411   5.988   9.703  1.00  1.200          H  
ATOM   1685 1HD2 LEU A 109       3.923   7.742  10.204  1.00  1.200          H  
ATOM   1686 2HD2 LEU A 109       5.566   8.214  10.670  1.00  1.200          H  
ATOM   1687 3HD2 LEU A 109       4.592   9.274   9.655  1.00  1.200          H  
ATOM   1688  N   PHE A 110       5.764   6.783   5.279  1.00  0.570          N  
ATOM   1689  CA  PHE A 110       4.724   6.669   4.286  1.00  0.590          C  
ATOM   1690  C   PHE A 110       3.485   6.115   4.949  1.00  0.600          C  
ATOM   1691  O   PHE A 110       3.540   5.172   5.745  1.00  0.630          O  
ATOM   1692  CB  PHE A 110       5.220   5.800   3.140  1.00  0.820          C  
ATOM   1693  CG  PHE A 110       6.301   6.486   2.371  1.00  0.820          C  
ATOM   1694  CD1 PHE A 110       7.615   6.477   2.830  1.00  0.820          C  
ATOM   1695  CD2 PHE A 110       6.016   7.153   1.196  1.00  0.820          C  
ATOM   1696  CE1 PHE A 110       8.597   7.135   2.150  1.00  0.820          C  
ATOM   1697  CE2 PHE A 110       7.005   7.808   0.505  1.00  0.820          C  
ATOM   1698  CZ  PHE A 110       8.298   7.804   0.985  1.00  0.820          C  
ATOM   1699  H   PHE A 110       6.185   5.918   5.631  1.00  0.680          H  
ATOM   1700  HA  PHE A 110       4.493   7.658   3.892  1.00  0.710          H  
ATOM   1701 1HB  PHE A 110       5.627   4.894   3.542  1.00  0.980          H  
ATOM   1702 2HB  PHE A 110       4.403   5.539   2.465  1.00  0.980          H  
ATOM   1703  HD1 PHE A 110       7.869   5.955   3.761  1.00  0.980          H  
ATOM   1704  HD2 PHE A 110       4.992   7.164   0.817  1.00  0.980          H  
ATOM   1705  HE1 PHE A 110       9.616   7.122   2.537  1.00  0.980          H  
ATOM   1706  HE2 PHE A 110       6.765   8.334  -0.422  1.00  0.980          H  
ATOM   1707  HZ  PHE A 110       9.083   8.324   0.438  1.00  0.980          H  
ATOM   1708  N   VAL A 111       2.345   6.701   4.636  1.00  0.620          N  
ATOM   1709  CA  VAL A 111       1.113   6.213   5.220  1.00  0.660          C  
ATOM   1710  C   VAL A 111       0.139   5.963   4.093  1.00  0.650          C  
ATOM   1711  O   VAL A 111      -0.086   6.847   3.265  1.00  0.680          O  
ATOM   1712  CB  VAL A 111       0.558   7.220   6.236  1.00  0.910          C  
ATOM   1713  CG1 VAL A 111      -0.723   6.673   6.857  1.00  0.910          C  
ATOM   1714  CG2 VAL A 111       1.636   7.519   7.287  1.00  0.910          C  
ATOM   1715  H   VAL A 111       2.334   7.461   3.966  1.00  0.740          H  
ATOM   1716  HA  VAL A 111       1.297   5.269   5.733  1.00  0.790          H  
ATOM   1717  HB  VAL A 111       0.296   8.138   5.727  1.00  1.090          H  
ATOM   1718 1HG1 VAL A 111      -1.121   7.373   7.562  1.00  1.090          H  
ATOM   1719 2HG1 VAL A 111      -1.458   6.499   6.083  1.00  1.090          H  
ATOM   1720 3HG1 VAL A 111      -0.508   5.734   7.372  1.00  1.090          H  
ATOM   1721 1HG2 VAL A 111       1.259   8.247   7.984  1.00  1.090          H  
ATOM   1722 2HG2 VAL A 111       1.903   6.600   7.810  1.00  1.090          H  
ATOM   1723 3HG2 VAL A 111       2.513   7.925   6.814  1.00  1.090          H  
ATOM   1724  N   GLY A 112      -0.394   4.750   4.034  1.00  0.650          N  
ATOM   1725  CA  GLY A 112      -1.323   4.362   2.995  1.00  0.680          C  
ATOM   1726  C   GLY A 112      -0.666   4.112   1.655  1.00  0.670          C  
ATOM   1727  O   GLY A 112      -1.342   4.263   0.636  1.00  0.710          O  
ATOM   1728  H   GLY A 112      -0.198   4.076   4.770  1.00  0.780          H  
ATOM   1729 1HA  GLY A 112      -1.846   3.458   3.306  1.00  0.820          H  
ATOM   1730 2HA  GLY A 112      -2.075   5.137   2.877  1.00  0.820          H  
ATOM   1731  N   GLY A 113       0.639   3.807   1.633  1.00  0.650          N  
ATOM   1732  CA  GLY A 113       1.336   3.600   0.376  1.00  0.640          C  
ATOM   1733  C   GLY A 113       2.835   3.459   0.494  1.00  0.780          C  
ATOM   1734  O   GLY A 113       3.373   3.156   1.558  1.00  1.130          O  
ATOM   1735  H   GLY A 113       1.142   3.674   2.497  1.00  0.780          H  
ATOM   1736 1HA  GLY A 113       0.977   2.675  -0.058  1.00  0.770          H  
ATOM   1737 2HA  GLY A 113       1.095   4.403  -0.319  1.00  0.770          H  
ATOM   1738  N   VAL A 114       3.495   3.637  -0.643  1.00  0.690          N  
ATOM   1739  CA  VAL A 114       4.924   3.434  -0.803  1.00  0.880          C  
ATOM   1740  C   VAL A 114       5.651   4.592  -1.490  1.00  0.990          C  
ATOM   1741  O   VAL A 114       5.002   5.451  -2.093  1.00  1.070          O  
ATOM   1742  CB  VAL A 114       5.144   2.162  -1.673  1.00  1.160          C  
ATOM   1743  CG1 VAL A 114       4.611   0.963  -0.998  1.00  1.160          C  
ATOM   1744  CG2 VAL A 114       4.429   2.319  -3.018  1.00  1.160          C  
ATOM   1745  H   VAL A 114       2.965   3.933  -1.451  1.00  0.830          H  
ATOM   1746  HA  VAL A 114       5.320   3.260   0.192  1.00  1.060          H  
ATOM   1747  HB  VAL A 114       6.187   2.026  -1.863  1.00  1.390          H  
ATOM   1748 1HG1 VAL A 114       4.786   0.102  -1.624  1.00  1.390          H  
ATOM   1749 2HG1 VAL A 114       5.137   0.852  -0.065  1.00  1.390          H  
ATOM   1750 3HG1 VAL A 114       3.547   1.065  -0.815  1.00  1.390          H  
ATOM   1751 1HG2 VAL A 114       4.596   1.426  -3.624  1.00  1.390          H  
ATOM   1752 2HG2 VAL A 114       3.364   2.445  -2.863  1.00  1.390          H  
ATOM   1753 3HG2 VAL A 114       4.827   3.186  -3.548  1.00  1.390          H  
ATOM   1754  N   PRO A 115       6.990   4.646  -1.383  1.00  1.330          N  
ATOM   1755  CA  PRO A 115       7.907   5.473  -2.141  1.00  1.540          C  
ATOM   1756  C   PRO A 115       7.782   5.105  -3.601  1.00  1.440          C  
ATOM   1757  O   PRO A 115       7.360   3.990  -3.908  1.00  1.790          O  
ATOM   1758  CB  PRO A 115       9.283   5.061  -1.614  1.00  2.310          C  
ATOM   1759  CG  PRO A 115       9.042   4.468  -0.268  1.00  2.310          C  
ATOM   1760  CD  PRO A 115       7.677   3.862  -0.321  1.00  2.310          C  
ATOM   1761  HA  PRO A 115       7.687   6.544  -1.981  1.00  1.850          H  
ATOM   1762 1HB  PRO A 115       9.743   4.345  -2.313  1.00  2.770          H  
ATOM   1763 2HB  PRO A 115       9.944   5.936  -1.575  1.00  2.770          H  
ATOM   1764 1HG  PRO A 115       9.807   3.701  -0.081  1.00  2.770          H  
ATOM   1765 2HG  PRO A 115       9.163   5.192   0.496  1.00  2.770          H  
ATOM   1766 1HD  PRO A 115       7.765   2.827  -0.565  1.00  2.770          H  
ATOM   1767 2HD  PRO A 115       7.220   4.036   0.659  1.00  2.770          H  
ATOM   1768  N   GLU A 116       8.146   5.998  -4.506  1.00  1.870          N  
ATOM   1769  CA  GLU A 116       8.134   5.634  -5.915  1.00  2.150          C  
ATOM   1770  C   GLU A 116       9.120   4.482  -6.142  1.00  1.740          C  
ATOM   1771  O   GLU A 116       8.832   3.534  -6.877  1.00  2.290          O  
ATOM   1772  CB  GLU A 116       8.514   6.846  -6.766  1.00  2.900          C  
ATOM   1773  CG  GLU A 116       7.502   7.993  -6.706  1.00  2.900          C  
ATOM   1774  CD  GLU A 116       7.648   8.845  -5.453  1.00  2.900          C  
ATOM   1775  OE1 GLU A 116       8.539   8.568  -4.666  1.00  2.900          O  
ATOM   1776  OE2 GLU A 116       6.874   9.749  -5.276  1.00  2.900          O  
ATOM   1777  H   GLU A 116       8.443   6.937  -4.229  1.00  2.240          H  
ATOM   1778  HA  GLU A 116       7.133   5.297  -6.185  1.00  2.580          H  
ATOM   1779 1HB  GLU A 116       9.486   7.227  -6.450  1.00  3.480          H  
ATOM   1780 2HB  GLU A 116       8.611   6.536  -7.806  1.00  3.480          H  
ATOM   1781 1HG  GLU A 116       7.626   8.627  -7.584  1.00  3.480          H  
ATOM   1782 2HG  GLU A 116       6.498   7.571  -6.735  1.00  3.480          H  
ATOM   1783  N   ASP A 117      10.296   4.581  -5.515  1.00  1.650          N  
ATOM   1784  CA  ASP A 117      11.296   3.525  -5.572  1.00  2.240          C  
ATOM   1785  C   ASP A 117      10.689   2.306  -4.904  1.00  1.820          C  
ATOM   1786  O   ASP A 117      10.056   2.437  -3.862  1.00  2.350          O  
ATOM   1787  CB  ASP A 117      12.569   3.931  -4.832  1.00  2.900          C  
ATOM   1788  CG  ASP A 117      13.388   5.012  -5.542  1.00  2.900          C  
ATOM   1789  OD1 ASP A 117      13.147   5.289  -6.694  1.00  2.900          O  
ATOM   1790  OD2 ASP A 117      14.248   5.561  -4.902  1.00  2.900          O  
ATOM   1791  H   ASP A 117      10.474   5.408  -4.969  1.00  1.980          H  
ATOM   1792  HA  ASP A 117      11.524   3.292  -6.610  1.00  2.690          H  
ATOM   1793 1HB  ASP A 117      12.303   4.292  -3.839  1.00  3.480          H  
ATOM   1794 2HB  ASP A 117      13.197   3.049  -4.694  1.00  3.480          H  
ATOM   1795  N   GLN A 118      10.960   1.108  -5.405  1.00  1.700          N  
ATOM   1796  CA  GLN A 118      10.384  -0.067  -4.760  1.00  2.080          C  
ATOM   1797  C   GLN A 118      10.636  -0.047  -3.249  1.00  1.900          C  
ATOM   1798  O   GLN A 118      11.779   0.036  -2.798  1.00  2.120          O  
ATOM   1799  CB  GLN A 118      10.985  -1.326  -5.402  1.00  2.760          C  
ATOM   1800  CG  GLN A 118      10.437  -2.669  -4.927  1.00  2.760          C  
ATOM   1801  CD  GLN A 118      11.051  -3.805  -5.712  1.00  2.760          C  
ATOM   1802  OE1 GLN A 118      11.983  -3.557  -6.482  1.00  2.760          O  
ATOM   1803  NE2 GLN A 118      10.569  -5.037  -5.559  1.00  2.760          N  
ATOM   1804  H   GLN A 118      11.508   1.021  -6.249  1.00  2.040          H  
ATOM   1805  HA  GLN A 118       9.306  -0.059  -4.926  1.00  2.500          H  
ATOM   1806 1HB  GLN A 118      10.842  -1.278  -6.481  1.00  3.310          H  
ATOM   1807 2HB  GLN A 118      12.060  -1.337  -5.220  1.00  3.310          H  
ATOM   1808 1HG  GLN A 118      10.686  -2.811  -3.868  1.00  3.310          H  
ATOM   1809 2HG  GLN A 118       9.364  -2.693  -5.079  1.00  3.310          H  
ATOM   1810 1HE2 GLN A 118      10.970  -5.792  -6.077  1.00  3.310          H  
ATOM   1811 2HE2 GLN A 118       9.811  -5.255  -4.907  1.00  3.310          H  
ATOM   1812  N   ALA A 119       9.548  -0.161  -2.480  1.00  2.070          N  
ATOM   1813  CA  ALA A 119       9.584  -0.162  -1.020  1.00  2.630          C  
ATOM   1814  C   ALA A 119      10.350  -1.368  -0.538  1.00  2.390          C  
ATOM   1815  O   ALA A 119      10.236  -2.420  -1.145  1.00  2.560          O  
ATOM   1816  CB  ALA A 119       8.174  -0.190  -0.456  1.00  3.460          C  
ATOM   1817  H   ALA A 119       8.654  -0.208  -2.944  1.00  2.480          H  
ATOM   1818  HA  ALA A 119      10.100   0.738  -0.688  1.00  3.160          H  
ATOM   1819 1HB  ALA A 119       8.222  -0.166   0.623  1.00  4.150          H  
ATOM   1820 2HB  ALA A 119       7.643   0.654  -0.802  1.00  4.150          H  
ATOM   1821 3HB  ALA A 119       7.658  -1.089  -0.783  1.00  4.150          H  
ATOM   1822  N   ALA A 120      11.054  -1.290   0.591  1.00  2.570          N  
ATOM   1823  CA  ALA A 120      11.762  -2.494   1.052  1.00  3.080          C  
ATOM   1824  C   ALA A 120      10.799  -3.664   1.250  1.00  2.740          C  
ATOM   1825  O   ALA A 120      11.117  -4.804   0.934  1.00  3.080          O  
ATOM   1826  CB  ALA A 120      12.483  -2.218   2.337  1.00  4.110          C  
ATOM   1827  H   ALA A 120      11.134  -0.409   1.093  1.00  3.080          H  
ATOM   1828  HA  ALA A 120      12.489  -2.766   0.295  1.00  3.700          H  
ATOM   1829 1HB  ALA A 120      13.018  -3.110   2.655  1.00  4.930          H  
ATOM   1830 2HB  ALA A 120      13.192  -1.399   2.198  1.00  4.930          H  
ATOM   1831 3HB  ALA A 120      11.751  -1.948   3.061  1.00  4.930          H  
ATOM   1832  N   VAL A 121       9.602  -3.388   1.728  1.00  2.530          N  
ATOM   1833  CA  VAL A 121       8.583  -4.411   1.892  1.00  2.890          C  
ATOM   1834  C   VAL A 121       8.188  -5.056   0.556  1.00  2.550          C  
ATOM   1835  O   VAL A 121       7.780  -6.224   0.500  1.00  2.950          O  
ATOM   1836  CB  VAL A 121       7.369  -3.828   2.645  1.00  3.900          C  
ATOM   1837  CG1 VAL A 121       6.665  -2.766   1.837  1.00  3.900          C  
ATOM   1838  CG2 VAL A 121       6.391  -4.969   2.975  1.00  3.900          C  
ATOM   1839  H   VAL A 121       9.412  -2.443   2.012  1.00  3.040          H  
ATOM   1840  HA  VAL A 121       9.001  -5.195   2.516  1.00  3.470          H  
ATOM   1841  HB  VAL A 121       7.721  -3.366   3.549  1.00  4.680          H  
ATOM   1842 1HG1 VAL A 121       5.831  -2.377   2.410  1.00  4.680          H  
ATOM   1843 2HG1 VAL A 121       7.348  -1.974   1.628  1.00  4.680          H  
ATOM   1844 3HG1 VAL A 121       6.304  -3.159   0.929  1.00  4.680          H  
ATOM   1845 1HG2 VAL A 121       5.540  -4.585   3.517  1.00  4.680          H  
ATOM   1846 2HG2 VAL A 121       6.030  -5.437   2.070  1.00  4.680          H  
ATOM   1847 3HG2 VAL A 121       6.899  -5.707   3.577  1.00  4.680          H  
ATOM   1848  N   ALA A 122       8.324  -4.305  -0.529  1.00  2.350          N  
ATOM   1849  CA  ALA A 122       7.958  -4.763  -1.850  1.00  2.870          C  
ATOM   1850  C   ALA A 122       9.047  -5.658  -2.429  1.00  2.670          C  
ATOM   1851  O   ALA A 122       8.888  -6.199  -3.526  1.00  3.300          O  
ATOM   1852  CB  ALA A 122       7.684  -3.581  -2.753  1.00  3.810          C  
ATOM   1853  H   ALA A 122       8.746  -3.385  -0.458  1.00  2.820          H  
ATOM   1854  HA  ALA A 122       7.049  -5.358  -1.768  1.00  3.440          H  
ATOM   1855 1HB  ALA A 122       7.386  -3.935  -3.735  1.00  4.570          H  
ATOM   1856 2HB  ALA A 122       6.893  -2.981  -2.334  1.00  4.570          H  
ATOM   1857 3HB  ALA A 122       8.570  -2.989  -2.834  1.00  4.570          H  
ATOM   1858  N   LEU A 123      10.170  -5.815  -1.709  1.00  2.310          N  
ATOM   1859  CA  LEU A 123      11.231  -6.697  -2.145  1.00  2.800          C  
ATOM   1860  C   LEU A 123      10.866  -8.108  -1.703  1.00  2.410          C  
ATOM   1861  O   LEU A 123      11.454  -9.082  -2.174  1.00  2.690          O  
ATOM   1862  CB  LEU A 123      12.578  -6.321  -1.492  1.00  3.720          C  
ATOM   1863  CG  LEU A 123      13.189  -4.930  -1.822  1.00  3.720          C  
ATOM   1864  CD1 LEU A 123      14.417  -4.696  -0.910  1.00  3.720          C  
ATOM   1865  CD2 LEU A 123      13.607  -4.867  -3.286  1.00  3.720          C  
ATOM   1866  H   LEU A 123      10.295  -5.344  -0.809  1.00  2.770          H  
ATOM   1867  HA  LEU A 123      11.304  -6.678  -3.228  1.00  3.360          H  
ATOM   1868 1HB  LEU A 123      12.454  -6.381  -0.414  1.00  4.470          H  
ATOM   1869 2HB  LEU A 123      13.309  -7.075  -1.778  1.00  4.470          H  
ATOM   1870  HG  LEU A 123      12.445  -4.154  -1.628  1.00  4.470          H  
ATOM   1871 1HD1 LEU A 123      14.848  -3.717  -1.121  1.00  4.470          H  
ATOM   1872 2HD1 LEU A 123      14.102  -4.735   0.136  1.00  4.470          H  
ATOM   1873 3HD1 LEU A 123      15.161  -5.469  -1.096  1.00  4.470          H  
ATOM   1874 1HD2 LEU A 123      14.028  -3.887  -3.504  1.00  4.470          H  
ATOM   1875 2HD2 LEU A 123      14.351  -5.634  -3.490  1.00  4.470          H  
ATOM   1876 3HD2 LEU A 123      12.755  -5.028  -3.907  1.00  4.470          H  
ATOM   1877  N   GLU A 124       9.897  -8.209  -0.772  1.00  2.580          N  
ATOM   1878  CA  GLU A 124       9.484  -9.485  -0.216  1.00  2.950          C  
ATOM   1879  C   GLU A 124       8.174  -9.948  -0.843  1.00  2.590          C  
ATOM   1880  O   GLU A 124       8.025 -11.129  -1.177  1.00  3.000          O  
ATOM   1881  CB  GLU A 124       9.307  -9.372   1.305  1.00  3.980          C  
ATOM   1882  CG  GLU A 124      10.579  -9.002   2.083  1.00  3.980          C  
ATOM   1883  CD  GLU A 124      11.639 -10.068   2.038  1.00  3.980          C  
ATOM   1884  OE1 GLU A 124      11.299 -11.214   2.211  1.00  3.980          O  
ATOM   1885  OE2 GLU A 124      12.781  -9.742   1.831  1.00  3.980          O  
ATOM   1886  H   GLU A 124       9.413  -7.377  -0.438  1.00  3.100          H  
ATOM   1887  HA  GLU A 124      10.254 -10.228  -0.430  1.00  3.540          H  
ATOM   1888 1HB  GLU A 124       8.555  -8.612   1.524  1.00  4.780          H  
ATOM   1889 2HB  GLU A 124       8.932 -10.319   1.695  1.00  4.780          H  
ATOM   1890 1HG  GLU A 124      10.989  -8.072   1.678  1.00  4.780          H  
ATOM   1891 2HG  GLU A 124      10.310  -8.824   3.120  1.00  4.780          H  
ATOM   1892  N   ARG A 125       7.231  -9.015  -1.045  1.00  2.520          N  
ATOM   1893  CA  ARG A 125       5.936  -9.394  -1.599  1.00  2.900          C  
ATOM   1894  C   ARG A 125       5.435  -8.473  -2.707  1.00  2.630          C  
ATOM   1895  O   ARG A 125       5.358  -7.250  -2.574  1.00  3.170          O  
ATOM   1896  CB  ARG A 125       4.892  -9.481  -0.485  1.00  3.910          C  
ATOM   1897  CG  ARG A 125       5.139 -10.587   0.577  1.00  3.910          C  
ATOM   1898  CD  ARG A 125       4.925 -11.960   0.002  1.00  3.910          C  
ATOM   1899  NE  ARG A 125       5.085 -13.012   0.983  1.00  3.910          N  
ATOM   1900  CZ  ARG A 125       6.260 -13.609   1.308  1.00  3.910          C  
ATOM   1901  NH1 ARG A 125       7.404 -13.247   0.751  1.00  3.910          N  
ATOM   1902  NH2 ARG A 125       6.264 -14.584   2.203  1.00  3.910          N  
ATOM   1903  H   ARG A 125       7.403  -8.050  -0.745  1.00  3.020          H  
ATOM   1904  HA  ARG A 125       6.044 -10.378  -2.045  1.00  3.480          H  
ATOM   1905 1HB  ARG A 125       4.851  -8.528   0.040  1.00  4.690          H  
ATOM   1906 2HB  ARG A 125       3.919  -9.649  -0.917  1.00  4.690          H  
ATOM   1907 1HG  ARG A 125       6.146 -10.520   0.975  1.00  4.690          H  
ATOM   1908 2HG  ARG A 125       4.432 -10.457   1.395  1.00  4.690          H  
ATOM   1909 1HD  ARG A 125       3.913 -12.021  -0.389  1.00  4.690          H  
ATOM   1910 2HD  ARG A 125       5.621 -12.151  -0.798  1.00  4.690          H  
ATOM   1911  HE  ARG A 125       4.250 -13.343   1.442  1.00  4.690          H  
ATOM   1912 1HH1 ARG A 125       7.461 -12.492   0.046  1.00  4.690          H  
ATOM   1913 2HH1 ARG A 125       8.260 -13.714   1.010  1.00  4.690          H  
ATOM   1914 1HH2 ARG A 125       5.402 -14.877   2.639  1.00  4.690          H  
ATOM   1915 2HH2 ARG A 125       7.130 -15.042   2.449  1.00  4.690          H  
ATOM   1916  N   THR A 126       4.952  -9.102  -3.782  1.00  2.460          N  
ATOM   1917  CA  THR A 126       4.431  -8.413  -4.959  1.00  2.700          C  
ATOM   1918  C   THR A 126       3.048  -7.839  -4.705  1.00  2.340          C  
ATOM   1919  O   THR A 126       2.532  -7.031  -5.476  1.00  2.810          O  
ATOM   1920  CB  THR A 126       4.410  -9.372  -6.158  1.00  3.680          C  
ATOM   1921  OG1 THR A 126       3.594 -10.508  -5.838  1.00  3.680          O  
ATOM   1922  CG2 THR A 126       5.832  -9.833  -6.460  1.00  3.680          C  
ATOM   1923  H   THR A 126       4.995 -10.113  -3.827  1.00  2.950          H  
ATOM   1924  HA  THR A 126       5.099  -7.586  -5.199  1.00  3.240          H  
ATOM   1925  HB  THR A 126       3.992  -8.864  -7.026  1.00  4.420          H  
ATOM   1926  HG1 THR A 126       3.444 -11.029  -6.637  1.00  4.420          H  
ATOM   1927 1HG2 THR A 126       5.821 -10.516  -7.309  1.00  4.420          H  
ATOM   1928 2HG2 THR A 126       6.447  -8.965  -6.697  1.00  4.420          H  
ATOM   1929 3HG2 THR A 126       6.250 -10.344  -5.595  1.00  4.420          H  
ATOM   1930  N   PHE A 127       2.490  -8.220  -3.568  1.00  1.990          N  
ATOM   1931  CA  PHE A 127       1.203  -7.763  -3.091  1.00  2.090          C  
ATOM   1932  C   PHE A 127       1.233  -6.315  -2.655  1.00  1.820          C  
ATOM   1933  O   PHE A 127       0.183  -5.703  -2.497  1.00  2.270          O  
ATOM   1934  CB  PHE A 127       0.756  -8.507  -1.855  1.00  2.890          C  
ATOM   1935  CG  PHE A 127       0.236  -9.874  -1.998  1.00  2.890          C  
ATOM   1936  CD1 PHE A 127       1.046 -10.974  -1.788  1.00  2.890          C  
ATOM   1937  CD2 PHE A 127      -1.113 -10.071  -2.273  1.00  2.890          C  
ATOM   1938  CE1 PHE A 127       0.527 -12.243  -1.864  1.00  2.890          C  
ATOM   1939  CE2 PHE A 127      -1.633 -11.336  -2.343  1.00  2.890          C  
ATOM   1940  CZ  PHE A 127      -0.812 -12.423  -2.140  1.00  2.890          C  
ATOM   1941  H   PHE A 127       3.005  -8.888  -3.024  1.00  2.390          H  
ATOM   1942  HA  PHE A 127       0.469  -7.875  -3.890  1.00  2.510          H  
ATOM   1943 1HB  PHE A 127       1.570  -8.529  -1.136  1.00  3.460          H  
ATOM   1944 2HB  PHE A 127      -0.030  -7.910  -1.421  1.00  3.460          H  
ATOM   1945  HD1 PHE A 127       2.091 -10.836  -1.557  1.00  3.460          H  
ATOM   1946  HD2 PHE A 127      -1.769  -9.203  -2.423  1.00  3.460          H  
ATOM   1947  HE1 PHE A 127       1.170 -13.108  -1.699  1.00  3.460          H  
ATOM   1948  HE2 PHE A 127      -2.704 -11.487  -2.553  1.00  3.460          H  
ATOM   1949  HZ  PHE A 127      -1.229 -13.428  -2.193  1.00  3.460          H  
ATOM   1950  N   VAL A 128       2.419  -5.776  -2.377  1.00  1.420          N  
ATOM   1951  CA  VAL A 128       2.469  -4.417  -1.873  1.00  1.720          C  
ATOM   1952  C   VAL A 128       1.926  -3.468  -2.935  1.00  1.640          C  
ATOM   1953  O   VAL A 128       0.906  -2.811  -2.726  1.00  2.190          O  
ATOM   1954  CB  VAL A 128       3.926  -4.090  -1.514  1.00  2.290          C  
ATOM   1955  CG1 VAL A 128       4.080  -2.635  -1.161  1.00  2.290          C  
ATOM   1956  CG2 VAL A 128       4.338  -4.981  -0.351  1.00  2.290          C  
ATOM   1957  H   VAL A 128       3.280  -6.302  -2.540  1.00  1.700          H  
ATOM   1958  HA  VAL A 128       1.853  -4.346  -0.977  1.00  2.060          H  
ATOM   1959  HB  VAL A 128       4.564  -4.305  -2.367  1.00  2.750          H  
ATOM   1960 1HG1 VAL A 128       5.109  -2.422  -0.905  1.00  2.750          H  
ATOM   1961 2HG1 VAL A 128       3.787  -2.005  -1.995  1.00  2.750          H  
ATOM   1962 3HG1 VAL A 128       3.448  -2.428  -0.326  1.00  2.750          H  
ATOM   1963 1HG2 VAL A 128       5.355  -4.800  -0.107  1.00  2.750          H  
ATOM   1964 2HG2 VAL A 128       3.709  -4.775   0.513  1.00  2.750          H  
ATOM   1965 3HG2 VAL A 128       4.233  -6.024  -0.627  1.00  2.750          H  
ATOM   1966  N   GLY A 129       2.592  -3.402  -4.084  1.00  1.290          N  
ATOM   1967  CA  GLY A 129       2.081  -2.737  -5.279  1.00  1.310          C  
ATOM   1968  C   GLY A 129       1.904  -1.214  -5.267  1.00  1.100          C  
ATOM   1969  O   GLY A 129       2.547  -0.492  -6.031  1.00  1.410          O  
ATOM   1970  H   GLY A 129       3.450  -3.926  -4.159  1.00  1.550          H  
ATOM   1971 1HA  GLY A 129       2.734  -2.999  -6.110  1.00  1.570          H  
ATOM   1972 2HA  GLY A 129       1.119  -3.187  -5.519  1.00  1.570          H  
ATOM   1973  N   ALA A 130       0.965  -0.749  -4.450  1.00  0.840          N  
ATOM   1974  CA  ALA A 130       0.541   0.645  -4.432  1.00  0.890          C  
ATOM   1975  C   ALA A 130      -0.223   1.020  -3.157  1.00  0.730          C  
ATOM   1976  O   ALA A 130      -0.403   0.206  -2.239  1.00  0.680          O  
ATOM   1977  CB  ALA A 130      -0.322   0.929  -5.654  1.00  1.230          C  
ATOM   1978  H   ALA A 130       0.541  -1.425  -3.817  1.00  1.010          H  
ATOM   1979  HA  ALA A 130       1.437   1.264  -4.477  1.00  1.070          H  
ATOM   1980 1HB  ALA A 130      -0.607   1.973  -5.676  1.00  1.470          H  
ATOM   1981 2HB  ALA A 130       0.240   0.694  -6.559  1.00  1.470          H  
ATOM   1982 3HB  ALA A 130      -1.213   0.307  -5.610  1.00  1.470          H  
ATOM   1983  N   GLY A 131      -0.654   2.282  -3.111  1.00  0.810          N  
ATOM   1984  CA  GLY A 131      -1.410   2.801  -1.983  1.00  0.770          C  
ATOM   1985  C   GLY A 131      -2.729   2.091  -1.754  1.00  0.780          C  
ATOM   1986  O   GLY A 131      -3.318   1.477  -2.657  1.00  0.920          O  
ATOM   1987  H   GLY A 131      -0.452   2.906  -3.877  1.00  0.970          H  
ATOM   1988 1HA  GLY A 131      -0.828   2.680  -1.093  1.00  0.920          H  
ATOM   1989 2HA  GLY A 131      -1.585   3.870  -2.108  1.00  0.920          H  
ATOM   1990  N   LEU A 132      -3.190   2.183  -0.515  1.00  0.880          N  
ATOM   1991  CA  LEU A 132      -4.426   1.546  -0.106  1.00  0.900          C  
ATOM   1992  C   LEU A 132      -5.657   2.327  -0.470  1.00  0.810          C  
ATOM   1993  O   LEU A 132      -5.813   3.509  -0.157  1.00  1.000          O  
ATOM   1994  CB  LEU A 132      -4.447   1.295   1.414  1.00  1.250          C  
ATOM   1995  CG  LEU A 132      -5.764   0.648   2.015  1.00  1.250          C  
ATOM   1996  CD1 LEU A 132      -5.951  -0.792   1.492  1.00  1.250          C  
ATOM   1997  CD2 LEU A 132      -5.671   0.657   3.528  1.00  1.250          C  
ATOM   1998  H   LEU A 132      -2.643   2.756   0.136  1.00  1.060          H  
ATOM   1999  HA  LEU A 132      -4.485   0.595  -0.619  1.00  1.080          H  
ATOM   2000 1HB  LEU A 132      -3.635   0.615   1.644  1.00  1.500          H  
ATOM   2001 2HB  LEU A 132      -4.255   2.236   1.930  1.00  1.500          H  
ATOM   2002  HG  LEU A 132      -6.630   1.233   1.718  1.00  1.500          H  
ATOM   2003 1HD1 LEU A 132      -6.861  -1.199   1.919  1.00  1.500          H  
ATOM   2004 2HD1 LEU A 132      -6.038  -0.810   0.411  1.00  1.500          H  
ATOM   2005 3HD1 LEU A 132      -5.101  -1.407   1.790  1.00  1.500          H  
ATOM   2006 1HD2 LEU A 132      -6.576   0.227   3.957  1.00  1.500          H  
ATOM   2007 2HD2 LEU A 132      -4.805   0.069   3.840  1.00  1.500          H  
ATOM   2008 3HD2 LEU A 132      -5.558   1.687   3.875  1.00  1.500          H  
ATOM   2009  N   ARG A 133      -6.579   1.641  -1.103  1.00  0.740          N  
ATOM   2010  CA  ARG A 133      -7.837   2.240  -1.456  1.00  0.750          C  
ATOM   2011  C   ARG A 133      -8.764   2.133  -0.257  1.00  0.750          C  
ATOM   2012  O   ARG A 133      -9.513   1.148  -0.100  1.00  0.920          O  
ATOM   2013  CB  ARG A 133      -8.413   1.570  -2.673  1.00  1.050          C  
ATOM   2014  CG  ARG A 133      -7.922   2.113  -4.023  1.00  1.050          C  
ATOM   2015  CD  ARG A 133      -6.454   1.849  -4.282  1.00  1.050          C  
ATOM   2016  NE  ARG A 133      -6.106   2.171  -5.660  1.00  1.050          N  
ATOM   2017  CZ  ARG A 133      -4.860   2.186  -6.208  1.00  1.050          C  
ATOM   2018  NH1 ARG A 133      -3.766   1.913  -5.510  1.00  1.050          N  
ATOM   2019  NH2 ARG A 133      -4.741   2.486  -7.495  1.00  1.050          N  
ATOM   2020  H   ARG A 133      -6.373   0.687  -1.375  1.00  0.890          H  
ATOM   2021  HA  ARG A 133      -7.680   3.296  -1.683  1.00  0.900          H  
ATOM   2022 1HB  ARG A 133      -8.140   0.535  -2.632  1.00  1.260          H  
ATOM   2023 2HB  ARG A 133      -9.503   1.640  -2.652  1.00  1.260          H  
ATOM   2024 1HG  ARG A 133      -8.497   1.649  -4.825  1.00  1.260          H  
ATOM   2025 2HG  ARG A 133      -8.077   3.193  -4.049  1.00  1.260          H  
ATOM   2026 1HD  ARG A 133      -5.845   2.474  -3.629  1.00  1.260          H  
ATOM   2027 2HD  ARG A 133      -6.226   0.797  -4.102  1.00  1.260          H  
ATOM   2028  HE  ARG A 133      -6.875   2.394  -6.277  1.00  1.260          H  
ATOM   2029 1HH1 ARG A 133      -3.792   1.683  -4.501  1.00  1.260          H  
ATOM   2030 2HH1 ARG A 133      -2.874   1.937  -5.971  1.00  1.260          H  
ATOM   2031 1HH2 ARG A 133      -5.564   2.697  -8.042  1.00  1.260          H  
ATOM   2032 2HH2 ARG A 133      -3.830   2.505  -7.930  1.00  1.260          H  
ATOM   2033  N   GLY A 134      -8.626   3.136   0.616  1.00  0.680          N  
ATOM   2034  CA  GLY A 134      -9.339   3.239   1.881  1.00  0.640          C  
ATOM   2035  C   GLY A 134      -8.979   4.516   2.654  1.00  0.610          C  
ATOM   2036  O   GLY A 134      -8.157   5.326   2.217  1.00  0.740          O  
ATOM   2037  H   GLY A 134      -7.935   3.855   0.377  1.00  0.820          H  
ATOM   2038 1HA  GLY A 134     -10.415   3.217   1.696  1.00  0.770          H  
ATOM   2039 2HA  GLY A 134      -9.096   2.375   2.492  1.00  0.770          H  
ATOM   2040  N   CYS A 135      -9.621   4.699   3.799  1.00  0.610          N  
ATOM   2041  CA  CYS A 135      -9.434   5.875   4.641  1.00  0.660          C  
ATOM   2042  C   CYS A 135      -8.453   5.578   5.773  1.00  0.610          C  
ATOM   2043  O   CYS A 135      -8.466   4.485   6.344  1.00  0.600          O  
ATOM   2044  CB  CYS A 135     -10.762   6.316   5.245  1.00  0.900          C  
ATOM   2045  SG  CYS A 135     -12.065   6.713   4.041  1.00  0.900          S  
ATOM   2046  H   CYS A 135     -10.260   3.965   4.088  1.00  0.730          H  
ATOM   2047  HA  CYS A 135      -9.028   6.683   4.029  1.00  0.790          H  
ATOM   2048 1HB  CYS A 135     -11.135   5.542   5.905  1.00  1.080          H  
ATOM   2049 2HB  CYS A 135     -10.593   7.202   5.847  1.00  1.080          H  
ATOM   2050  N   ILE A 136      -7.608   6.553   6.116  1.00  0.700          N  
ATOM   2051  CA  ILE A 136      -6.695   6.413   7.260  1.00  0.750          C  
ATOM   2052  C   ILE A 136      -6.784   7.646   8.157  1.00  0.830          C  
ATOM   2053  O   ILE A 136      -6.677   8.771   7.659  1.00  0.940          O  
ATOM   2054  CB  ILE A 136      -5.239   6.221   6.804  1.00  1.030          C  
ATOM   2055  CG1 ILE A 136      -5.154   4.979   5.876  1.00  1.030          C  
ATOM   2056  CG2 ILE A 136      -4.350   6.022   8.061  1.00  1.030          C  
ATOM   2057  CD1 ILE A 136      -3.841   4.793   5.196  1.00  1.030          C  
ATOM   2058  H   ILE A 136      -7.613   7.407   5.577  1.00  0.840          H  
ATOM   2059  HA  ILE A 136      -6.995   5.549   7.851  1.00  0.900          H  
ATOM   2060  HB  ILE A 136      -4.901   7.092   6.246  1.00  1.240          H  
ATOM   2061 1HG1 ILE A 136      -5.395   4.088   6.453  1.00  1.240          H  
ATOM   2062 2HG1 ILE A 136      -5.881   5.084   5.085  1.00  1.240          H  
ATOM   2063 1HG2 ILE A 136      -3.325   5.877   7.779  1.00  1.240          H  
ATOM   2064 2HG2 ILE A 136      -4.404   6.886   8.709  1.00  1.240          H  
ATOM   2065 3HG2 ILE A 136      -4.703   5.144   8.605  1.00  1.240          H  
ATOM   2066 1HD1 ILE A 136      -3.905   3.918   4.549  1.00  1.240          H  
ATOM   2067 2HD1 ILE A 136      -3.627   5.676   4.594  1.00  1.240          H  
ATOM   2068 3HD1 ILE A 136      -3.047   4.645   5.916  1.00  1.240          H  
ATOM   2069  N   ARG A 137      -7.001   7.453   9.464  1.00  0.840          N  
ATOM   2070  CA  ARG A 137      -7.116   8.583  10.386  1.00  0.970          C  
ATOM   2071  C   ARG A 137      -6.396   8.395  11.747  1.00  1.050          C  
ATOM   2072  O   ARG A 137      -6.176   7.281  12.237  1.00  1.890          O  
ATOM   2073  CB  ARG A 137      -8.595   8.928  10.604  1.00  1.310          C  
ATOM   2074  CG  ARG A 137      -9.368   9.411   9.321  1.00  1.310          C  
ATOM   2075  CD  ARG A 137      -8.932  10.777   8.839  1.00  1.310          C  
ATOM   2076  NE  ARG A 137      -9.729  11.259   7.690  1.00  1.310          N  
ATOM   2077  CZ  ARG A 137      -9.480  10.997   6.366  1.00  1.310          C  
ATOM   2078  NH1 ARG A 137      -8.467  10.239   5.982  1.00  1.310          N  
ATOM   2079  NH2 ARG A 137     -10.268  11.523   5.441  1.00  1.310          N  
ATOM   2080  H   ARG A 137      -7.088   6.494   9.814  1.00  1.010          H  
ATOM   2081  HA  ARG A 137      -6.664   9.440   9.905  1.00  1.160          H  
ATOM   2082 1HB  ARG A 137      -9.116   8.055  10.980  1.00  1.570          H  
ATOM   2083 2HB  ARG A 137      -8.679   9.707  11.357  1.00  1.570          H  
ATOM   2084 1HG  ARG A 137      -9.232   8.714   8.515  1.00  1.570          H  
ATOM   2085 2HG  ARG A 137     -10.431   9.471   9.553  1.00  1.570          H  
ATOM   2086 1HD  ARG A 137      -9.061  11.488   9.653  1.00  1.570          H  
ATOM   2087 2HD  ARG A 137      -7.892  10.771   8.544  1.00  1.570          H  
ATOM   2088  HE  ARG A 137     -10.518  11.852   7.904  1.00  1.570          H  
ATOM   2089 1HH1 ARG A 137      -7.827   9.810   6.671  1.00  1.570          H  
ATOM   2090 2HH1 ARG A 137      -8.311  10.085   4.999  1.00  1.570          H  
ATOM   2091 1HH2 ARG A 137     -11.036  12.115   5.711  1.00  1.570          H  
ATOM   2092 2HH2 ARG A 137     -10.096  11.336   4.457  1.00  1.570          H  
ATOM   2093  N   LEU A 138      -6.013   9.528  12.345  1.00  0.850          N  
ATOM   2094  CA  LEU A 138      -5.432   9.603  13.691  1.00  0.940          C  
ATOM   2095  C   LEU A 138      -4.231   8.685  13.944  1.00  0.890          C  
ATOM   2096  O   LEU A 138      -4.119   8.079  15.014  1.00  1.180          O  
ATOM   2097  CB  LEU A 138      -6.514   9.319  14.741  1.00  1.280          C  
ATOM   2098  CG  LEU A 138      -7.795  10.219  14.686  1.00  1.280          C  
ATOM   2099  CD1 LEU A 138      -8.734   9.788  15.797  1.00  1.280          C  
ATOM   2100  CD2 LEU A 138      -7.439  11.701  14.809  1.00  1.280          C  
ATOM   2101  H   LEU A 138      -6.181  10.399  11.862  1.00  1.020          H  
ATOM   2102  HA  LEU A 138      -5.068  10.619  13.837  1.00  1.130          H  
ATOM   2103 1HB  LEU A 138      -6.835   8.283  14.633  1.00  1.540          H  
ATOM   2104 2HB  LEU A 138      -6.075   9.433  15.731  1.00  1.540          H  
ATOM   2105  HG  LEU A 138      -8.305  10.053  13.745  1.00  1.540          H  
ATOM   2106 1HD1 LEU A 138      -9.643  10.384  15.759  1.00  1.540          H  
ATOM   2107 2HD1 LEU A 138      -8.986   8.742  15.683  1.00  1.540          H  
ATOM   2108 3HD1 LEU A 138      -8.248   9.934  16.760  1.00  1.540          H  
ATOM   2109 1HD2 LEU A 138      -8.353  12.295  14.769  1.00  1.540          H  
ATOM   2110 2HD2 LEU A 138      -6.946  11.874  15.744  1.00  1.540          H  
ATOM   2111 3HD2 LEU A 138      -6.793  12.011  14.000  1.00  1.540          H  
ATOM   2112  N   LEU A 139      -3.321   8.611  12.983  1.00  0.760          N  
ATOM   2113  CA  LEU A 139      -2.122   7.797  13.121  1.00  0.690          C  
ATOM   2114  C   LEU A 139      -1.226   8.204  14.280  1.00  0.630          C  
ATOM   2115  O   LEU A 139      -0.823   9.361  14.436  1.00  0.720          O  
ATOM   2116  CB  LEU A 139      -1.307   7.816  11.809  1.00  0.990          C  
ATOM   2117  CG  LEU A 139       0.125   7.175  11.836  1.00  0.990          C  
ATOM   2118  CD1 LEU A 139       0.116   5.706  12.069  1.00  0.990          C  
ATOM   2119  CD2 LEU A 139       0.761   7.423  10.539  1.00  0.990          C  
ATOM   2120  H   LEU A 139      -3.484   9.134  12.139  1.00  0.910          H  
ATOM   2121  HA  LEU A 139      -2.444   6.770  13.295  1.00  0.830          H  
ATOM   2122 1HB  LEU A 139      -1.872   7.268  11.062  1.00  1.190          H  
ATOM   2123 2HB  LEU A 139      -1.213   8.835  11.477  1.00  1.190          H  
ATOM   2124  HG  LEU A 139       0.689   7.644  12.620  1.00  1.190          H  
ATOM   2125 1HD1 LEU A 139       1.139   5.336  12.076  1.00  1.190          H  
ATOM   2126 2HD1 LEU A 139      -0.344   5.463  13.014  1.00  1.190          H  
ATOM   2127 3HD1 LEU A 139      -0.420   5.248  11.271  1.00  1.190          H  
ATOM   2128 1HD2 LEU A 139       1.764   7.014  10.541  1.00  1.190          H  
ATOM   2129 2HD2 LEU A 139       0.172   6.936   9.768  1.00  1.190          H  
ATOM   2130 3HD2 LEU A 139       0.798   8.484  10.345  1.00  1.190          H  
ATOM   2131  N   ASP A 140      -0.898   7.180  15.061  1.00  0.520          N  
ATOM   2132  CA  ASP A 140      -0.029   7.162  16.227  1.00  0.470          C  
ATOM   2133  C   ASP A 140       1.359   6.626  15.942  1.00  0.460          C  
ATOM   2134  O   ASP A 140       1.485   5.462  15.539  1.00  0.560          O  
ATOM   2135  CB  ASP A 140      -0.658   6.313  17.336  1.00  0.680          C  
ATOM   2136  CG  ASP A 140       0.199   6.145  18.639  1.00  0.680          C  
ATOM   2137  OD1 ASP A 140       1.406   6.365  18.594  1.00  0.680          O  
ATOM   2138  OD2 ASP A 140      -0.371   5.782  19.640  1.00  0.680          O  
ATOM   2139  H   ASP A 140      -1.342   6.289  14.829  1.00  0.620          H  
ATOM   2140  HA  ASP A 140       0.071   8.187  16.586  1.00  0.560          H  
ATOM   2141 1HB  ASP A 140      -1.618   6.747  17.610  1.00  0.810          H  
ATOM   2142 2HB  ASP A 140      -0.859   5.347  16.932  1.00  0.810          H  
ATOM   2143  N   VAL A 141       2.382   7.474  16.037  1.00  0.440          N  
ATOM   2144  CA  VAL A 141       3.751   6.986  15.868  1.00  0.540          C  
ATOM   2145  C   VAL A 141       4.517   7.349  17.119  1.00  0.610          C  
ATOM   2146  O   VAL A 141       4.764   8.522  17.392  1.00  0.550          O  
ATOM   2147  CB  VAL A 141       4.460   7.582  14.637  1.00  0.720          C  
ATOM   2148  CG1 VAL A 141       5.893   7.029  14.508  1.00  0.720          C  
ATOM   2149  CG2 VAL A 141       3.644   7.272  13.399  1.00  0.720          C  
ATOM   2150  H   VAL A 141       2.177   8.436  16.333  1.00  0.530          H  
ATOM   2151  HA  VAL A 141       3.743   5.909  15.797  1.00  0.650          H  
ATOM   2152  HB  VAL A 141       4.553   8.644  14.775  1.00  0.860          H  
ATOM   2153 1HG1 VAL A 141       6.377   7.479  13.641  1.00  0.860          H  
ATOM   2154 2HG1 VAL A 141       6.473   7.269  15.400  1.00  0.860          H  
ATOM   2155 3HG1 VAL A 141       5.858   5.949  14.385  1.00  0.860          H  
ATOM   2156 1HG2 VAL A 141       4.118   7.712  12.546  1.00  0.860          H  
ATOM   2157 2HG2 VAL A 141       3.560   6.218  13.259  1.00  0.860          H  
ATOM   2158 3HG2 VAL A 141       2.669   7.687  13.523  1.00  0.860          H  
ATOM   2159  N   ASN A 142       4.908   6.344  17.890  1.00  0.790          N  
ATOM   2160  CA  ASN A 142       5.597   6.578  19.149  1.00  0.950          C  
ATOM   2161  C   ASN A 142       4.822   7.557  20.041  1.00  0.920          C  
ATOM   2162  O   ASN A 142       5.416   8.425  20.688  1.00  1.030          O  
ATOM   2163  CB  ASN A 142       7.026   7.045  18.897  1.00  1.270          C  
ATOM   2164  CG  ASN A 142       7.887   5.977  18.213  1.00  1.270          C  
ATOM   2165  OD1 ASN A 142       7.769   4.777  18.506  1.00  1.270          O  
ATOM   2166  ND2 ASN A 142       8.764   6.401  17.316  1.00  1.270          N  
ATOM   2167  H   ASN A 142       4.678   5.385  17.617  1.00  0.950          H  
ATOM   2168  HA  ASN A 142       5.642   5.633  19.686  1.00  1.140          H  
ATOM   2169 1HB  ASN A 142       7.027   7.945  18.288  1.00  1.520          H  
ATOM   2170 2HB  ASN A 142       7.489   7.301  19.848  1.00  1.520          H  
ATOM   2171 1HD2 ASN A 142       9.397   5.738  16.842  1.00  1.520          H  
ATOM   2172 2HD2 ASN A 142       8.837   7.379  17.107  1.00  1.520          H  
ATOM   2173  N   ASN A 143       3.487   7.392  20.089  1.00  0.950          N  
ATOM   2174  CA  ASN A 143       2.531   8.181  20.854  1.00  0.990          C  
ATOM   2175  C   ASN A 143       2.332   9.603  20.318  1.00  0.900          C  
ATOM   2176  O   ASN A 143       1.605  10.393  20.927  1.00  1.060          O  
ATOM   2177  CB  ASN A 143       2.954   8.261  22.316  1.00  1.370          C  
ATOM   2178  CG  ASN A 143       3.169   6.913  22.974  1.00  1.370          C  
ATOM   2179  OD1 ASN A 143       2.383   5.958  22.886  1.00  1.370          O  
ATOM   2180  ND2 ASN A 143       4.280   6.820  23.659  1.00  1.370          N  
ATOM   2181  H   ASN A 143       3.033   6.672  19.513  1.00  1.140          H  
ATOM   2182  HA  ASN A 143       1.562   7.681  20.795  1.00  1.190          H  
ATOM   2183 1HB  ASN A 143       3.845   8.870  22.430  1.00  1.640          H  
ATOM   2184 2HB  ASN A 143       2.163   8.768  22.865  1.00  1.640          H  
ATOM   2185 1HD2 ASN A 143       4.510   5.968  24.127  1.00  1.640          H  
ATOM   2186 2HD2 ASN A 143       4.901   7.604  23.710  1.00  1.640          H  
ATOM   2187  N   GLN A 144       2.905   9.933  19.159  1.00  0.720          N  
ATOM   2188  CA  GLN A 144       2.676  11.245  18.578  1.00  0.730          C  
ATOM   2189  C   GLN A 144       1.564  11.149  17.553  1.00  0.700          C  
ATOM   2190  O   GLN A 144       1.437  10.134  16.866  1.00  0.600          O  
ATOM   2191  CB  GLN A 144       3.951  11.768  17.915  1.00  1.020          C  
ATOM   2192  CG  GLN A 144       5.135  11.825  18.854  1.00  1.020          C  
ATOM   2193  CD  GLN A 144       4.880  12.715  20.018  1.00  1.020          C  
ATOM   2194  OE1 GLN A 144       4.498  13.876  19.855  1.00  1.020          O  
ATOM   2195  NE2 GLN A 144       5.083  12.182  21.213  1.00  1.020          N  
ATOM   2196  H   GLN A 144       3.539   9.286  18.689  1.00  0.860          H  
ATOM   2197  HA  GLN A 144       2.365  11.936  19.361  1.00  0.880          H  
ATOM   2198 1HB  GLN A 144       4.215  11.117  17.079  1.00  1.220          H  
ATOM   2199 2HB  GLN A 144       3.773  12.764  17.513  1.00  1.220          H  
ATOM   2200 1HG  GLN A 144       5.340  10.817  19.228  1.00  1.220          H  
ATOM   2201 2HG  GLN A 144       6.000  12.203  18.313  1.00  1.220          H  
ATOM   2202 1HE2 GLN A 144       4.927  12.721  22.041  1.00  1.220          H  
ATOM   2203 2HE2 GLN A 144       5.394  11.223  21.287  1.00  1.220          H  
ATOM   2204  N   ARG A 145       0.796  12.221  17.381  1.00  0.940          N  
ATOM   2205  CA  ARG A 145      -0.235  12.218  16.347  1.00  0.970          C  
ATOM   2206  C   ARG A 145       0.301  12.821  15.061  1.00  0.980          C  
ATOM   2207  O   ARG A 145       0.933  13.880  15.078  1.00  1.130          O  
ATOM   2208  CB  ARG A 145      -1.488  12.952  16.797  1.00  1.350          C  
ATOM   2209  CG  ARG A 145      -2.616  12.971  15.754  1.00  1.350          C  
ATOM   2210  CD  ARG A 145      -3.906  13.372  16.340  1.00  1.350          C  
ATOM   2211  NE  ARG A 145      -4.442  12.319  17.205  1.00  1.350          N  
ATOM   2212  CZ  ARG A 145      -5.487  12.454  18.052  1.00  1.350          C  
ATOM   2213  NH1 ARG A 145      -6.121  13.606  18.160  1.00  1.350          N  
ATOM   2214  NH2 ARG A 145      -5.878  11.415  18.774  1.00  1.350          N  
ATOM   2215  H   ARG A 145       0.930  13.034  17.969  1.00  1.130          H  
ATOM   2216  HA  ARG A 145      -0.519  11.185  16.144  1.00  1.160          H  
ATOM   2217 1HB  ARG A 145      -1.872  12.492  17.705  1.00  1.620          H  
ATOM   2218 2HB  ARG A 145      -1.240  13.986  17.032  1.00  1.620          H  
ATOM   2219 1HG  ARG A 145      -2.369  13.675  14.955  1.00  1.620          H  
ATOM   2220 2HG  ARG A 145      -2.734  11.969  15.330  1.00  1.620          H  
ATOM   2221 1HD  ARG A 145      -3.765  14.273  16.933  1.00  1.620          H  
ATOM   2222 2HD  ARG A 145      -4.624  13.562  15.539  1.00  1.620          H  
ATOM   2223  HE  ARG A 145      -3.996  11.410  17.160  1.00  1.620          H  
ATOM   2224 1HH1 ARG A 145      -5.829  14.401  17.611  1.00  1.620          H  
ATOM   2225 2HH1 ARG A 145      -6.901  13.698  18.795  1.00  1.620          H  
ATOM   2226 1HH2 ARG A 145      -5.393  10.531  18.691  1.00  1.620          H  
ATOM   2227 2HH2 ARG A 145      -6.658  11.502  19.409  1.00  1.620          H  
ATOM   2228  N   LEU A 146       0.004  12.160  13.952  1.00  0.960          N  
ATOM   2229  CA  LEU A 146       0.456  12.585  12.638  1.00  1.140          C  
ATOM   2230  C   LEU A 146      -0.542  13.442  11.876  1.00  1.380          C  
ATOM   2231  O   LEU A 146      -1.755  13.205  11.857  1.00  1.550          O  
ATOM   2232  CB  LEU A 146       0.790  11.326  11.816  1.00  1.520          C  
ATOM   2233  CG  LEU A 146       2.207  10.670  12.003  1.00  1.520          C  
ATOM   2234  CD1 LEU A 146       3.237  11.519  11.367  1.00  1.520          C  
ATOM   2235  CD2 LEU A 146       2.532  10.512  13.474  1.00  1.520          C  
ATOM   2236  H   LEU A 146      -0.494  11.268  14.051  1.00  1.150          H  
ATOM   2237  HA  LEU A 146       1.351  13.185  12.776  1.00  1.370          H  
ATOM   2238 1HB  LEU A 146       0.068  10.575  12.091  1.00  1.830          H  
ATOM   2239 2HB  LEU A 146       0.656  11.552  10.755  1.00  1.830          H  
ATOM   2240  HG  LEU A 146       2.228   9.706  11.529  1.00  1.830          H  
ATOM   2241 1HD1 LEU A 146       4.222  11.052  11.476  1.00  1.830          H  
ATOM   2242 2HD1 LEU A 146       2.985  11.598  10.328  1.00  1.830          H  
ATOM   2243 3HD1 LEU A 146       3.261  12.501  11.817  1.00  1.830          H  
ATOM   2244 1HD2 LEU A 146       3.500  10.083  13.552  1.00  1.830          H  
ATOM   2245 2HD2 LEU A 146       2.556  11.469  13.974  1.00  1.830          H  
ATOM   2246 3HD2 LEU A 146       1.792   9.869  13.959  1.00  1.830          H  
ATOM   2247  N   GLU A 147       0.016  14.387  11.132  1.00  1.610          N  
ATOM   2248  CA  GLU A 147      -0.716  15.342  10.317  1.00  1.920          C  
ATOM   2249  C   GLU A 147      -1.226  14.736   9.018  1.00  2.090          C  
ATOM   2250  O   GLU A 147      -0.891  15.219   7.935  1.00  2.220          O  
ATOM   2251  CB  GLU A 147       0.252  16.461   9.937  1.00  2.560          C  
ATOM   2252  CG  GLU A 147       0.847  17.271  11.061  1.00  2.560          C  
ATOM   2253  CD  GLU A 147       1.977  18.184  10.571  1.00  2.560          C  
ATOM   2254  OE1 GLU A 147       2.449  18.022   9.441  1.00  2.560          O  
ATOM   2255  OE2 GLU A 147       2.368  19.042  11.318  1.00  2.560          O  
ATOM   2256  H   GLU A 147       1.015  14.510  11.194  1.00  1.930          H  
ATOM   2257  HA  GLU A 147      -1.557  15.727  10.896  1.00  2.300          H  
ATOM   2258 1HB  GLU A 147       1.063  16.058   9.345  1.00  3.080          H  
ATOM   2259 2HB  GLU A 147      -0.278  17.151   9.337  1.00  3.080          H  
ATOM   2260 1HG  GLU A 147       0.063  17.883  11.504  1.00  3.080          H  
ATOM   2261 2HG  GLU A 147       1.228  16.602  11.832  1.00  3.080          H  
ATOM   2262  N   LEU A 148      -2.134  13.765   9.132  1.00  2.300          N  
ATOM   2263  CA  LEU A 148      -2.664  12.999   7.993  1.00  2.620          C  
ATOM   2264  C   LEU A 148      -3.467  13.811   6.989  1.00  2.500          C  
ATOM   2265  O   LEU A 148      -3.559  13.429   5.825  1.00  2.710          O  
ATOM   2266  CB  LEU A 148      -3.497  11.810   8.461  1.00  3.540          C  
ATOM   2267  CG  LEU A 148      -2.742  10.668   9.222  1.00  3.540          C  
ATOM   2268  CD1 LEU A 148      -3.772   9.668   9.618  1.00  3.540          C  
ATOM   2269  CD2 LEU A 148      -1.637  10.029   8.366  1.00  3.540          C  
ATOM   2270  H   LEU A 148      -2.369  13.496  10.091  1.00  2.760          H  
ATOM   2271  HA  LEU A 148      -1.834  12.600   7.444  1.00  3.140          H  
ATOM   2272 1HB  LEU A 148      -4.280  12.180   9.117  1.00  4.250          H  
ATOM   2273 2HB  LEU A 148      -3.975  11.364   7.584  1.00  4.250          H  
ATOM   2274  HG  LEU A 148      -2.286  11.067  10.132  1.00  4.250          H  
ATOM   2275 1HD1 LEU A 148      -3.328   8.861  10.158  1.00  4.250          H  
ATOM   2276 2HD1 LEU A 148      -4.493  10.163  10.228  1.00  4.250          H  
ATOM   2277 3HD1 LEU A 148      -4.249   9.275   8.724  1.00  4.250          H  
ATOM   2278 1HD2 LEU A 148      -1.162   9.240   8.935  1.00  4.250          H  
ATOM   2279 2HD2 LEU A 148      -2.067   9.614   7.452  1.00  4.250          H  
ATOM   2280 3HD2 LEU A 148      -0.892  10.752   8.110  1.00  4.250          H  
ATOM   2281  N   GLY A 149      -4.037  14.950   7.410  1.00  2.440          N  
ATOM   2282  CA  GLY A 149      -4.788  15.803   6.483  1.00  2.510          C  
ATOM   2283  C   GLY A 149      -3.815  16.606   5.597  1.00  2.550          C  
ATOM   2284  O   GLY A 149      -4.227  17.300   4.651  1.00  3.020          O  
ATOM   2285  H   GLY A 149      -3.984  15.218   8.384  1.00  2.930          H  
ATOM   2286 1HA  GLY A 149      -5.448  15.193   5.871  1.00  3.010          H  
ATOM   2287 2HA  GLY A 149      -5.421  16.485   7.050  1.00  3.010          H  
ATOM   2288  N   ILE A 150      -2.526  16.487   5.959  1.00  2.690          N  
ATOM   2289  CA  ILE A 150      -1.321  17.069   5.397  1.00  3.280          C  
ATOM   2290  C   ILE A 150      -1.044  18.459   5.930  1.00  3.440          C  
ATOM   2291  O   ILE A 150      -1.373  19.477   5.317  1.00  3.880          O  
ATOM   2292  CB  ILE A 150      -1.314  17.020   3.876  1.00  4.360          C  
ATOM   2293  CG1 ILE A 150      -1.501  15.522   3.417  1.00  4.360          C  
ATOM   2294  CG2 ILE A 150       0.013  17.600   3.314  1.00  4.360          C  
ATOM   2295  CD1 ILE A 150      -0.454  14.519   3.839  1.00  4.360          C  
ATOM   2296  H   ILE A 150      -2.329  15.878   6.748  1.00  3.230          H  
ATOM   2297  HA  ILE A 150      -0.496  16.461   5.725  1.00  3.940          H  
ATOM   2298  HB  ILE A 150      -2.129  17.596   3.500  1.00  5.230          H  
ATOM   2299 1HG1 ILE A 150      -2.441  15.167   3.804  1.00  5.230          H  
ATOM   2300 2HG1 ILE A 150      -1.549  15.501   2.366  1.00  5.230          H  
ATOM   2301 1HG2 ILE A 150      -0.003  17.551   2.230  1.00  5.230          H  
ATOM   2302 2HG2 ILE A 150       0.138  18.636   3.612  1.00  5.230          H  
ATOM   2303 3HG2 ILE A 150       0.844  17.030   3.687  1.00  5.230          H  
ATOM   2304 1HD1 ILE A 150      -0.737  13.546   3.444  1.00  5.230          H  
ATOM   2305 2HD1 ILE A 150       0.524  14.784   3.446  1.00  5.230          H  
ATOM   2306 3HD1 ILE A 150      -0.413  14.459   4.910  1.00  5.230          H  
ATOM   2307  N   GLY A 151      -0.407  18.466   7.084  1.00  3.580          N  
ATOM   2308  CA  GLY A 151       0.017  19.685   7.752  1.00  4.100          C  
ATOM   2309  C   GLY A 151       1.400  20.063   7.229  1.00  3.880          C  
ATOM   2310  O   GLY A 151       1.862  19.445   6.271  1.00  3.670          O  
ATOM   2311  H   GLY A 151      -0.236  17.544   7.495  1.00  4.300          H  
ATOM   2312 1HA  GLY A 151      -0.704  20.478   7.543  1.00  4.920          H  
ATOM   2313 2HA  GLY A 151       0.041  19.520   8.827  1.00  4.920          H  
ATOM   2314  N   PRO A 152       2.081  21.048   7.845  1.00  4.330          N  
ATOM   2315  CA  PRO A 152       3.394  21.582   7.481  1.00  4.540          C  
ATOM   2316  C   PRO A 152       4.558  20.586   7.445  1.00  4.090          C  
ATOM   2317  O   PRO A 152       5.547  20.832   6.759  1.00  3.910          O  
ATOM   2318  CB  PRO A 152       3.637  22.624   8.579  1.00  6.810          C  
ATOM   2319  CG  PRO A 152       2.262  23.005   9.077  1.00  6.810          C  
ATOM   2320  CD  PRO A 152       1.464  21.727   9.004  1.00  6.810          C  
ATOM   2321  HA  PRO A 152       3.302  22.079   6.498  1.00  5.450          H  
ATOM   2322 1HB  PRO A 152       4.264  22.183   9.372  1.00  8.170          H  
ATOM   2323 2HB  PRO A 152       4.197  23.478   8.171  1.00  8.170          H  
ATOM   2324 1HG  PRO A 152       2.328  23.404  10.102  1.00  8.170          H  
ATOM   2325 2HG  PRO A 152       1.842  23.807   8.450  1.00  8.170          H  
ATOM   2326 1HD  PRO A 152       1.599  21.127   9.923  1.00  8.170          H  
ATOM   2327 2HD  PRO A 152       0.415  21.979   8.824  1.00  8.170          H  
ATOM   2328  N   GLY A 153       4.457  19.466   8.170  1.00  4.300          N  
ATOM   2329  CA  GLY A 153       5.505  18.460   8.191  1.00  4.440          C  
ATOM   2330  C   GLY A 153       5.241  17.524   7.034  1.00  4.110          C  
ATOM   2331  O   GLY A 153       6.076  17.335   6.140  1.00  4.250          O  
ATOM   2332  H   GLY A 153       3.645  19.251   8.756  1.00  5.160          H  
ATOM   2333 1HA  GLY A 153       6.486  18.925   8.096  1.00  5.330          H  
ATOM   2334 2HA  GLY A 153       5.469  17.916   9.135  1.00  5.330          H  
ATOM   2335  N   ALA A 154       4.032  16.970   7.050  1.00  4.080          N  
ATOM   2336  CA  ALA A 154       3.543  16.023   6.054  1.00  4.340          C  
ATOM   2337  C   ALA A 154       3.602  16.598   4.640  1.00  3.910          C  
ATOM   2338  O   ALA A 154       3.892  15.870   3.680  1.00  4.380          O  
ATOM   2339  CB  ALA A 154       2.143  15.640   6.399  1.00  5.970          C  
ATOM   2340  H   ALA A 154       3.420  17.229   7.838  1.00  4.900          H  
ATOM   2341  HA  ALA A 154       4.177  15.147   6.076  1.00  5.210          H  
ATOM   2342 1HB  ALA A 154       1.780  14.928   5.682  1.00  7.170          H  
ATOM   2343 2HB  ALA A 154       2.107  15.213   7.391  1.00  7.170          H  
ATOM   2344 3HB  ALA A 154       1.553  16.532   6.375  1.00  7.170          H  
ATOM   2345  N   ALA A 155       3.429  17.922   4.526  1.00  3.430          N  
ATOM   2346  CA  ALA A 155       3.449  18.658   3.274  1.00  3.560          C  
ATOM   2347  C   ALA A 155       4.733  18.437   2.498  1.00  3.110          C  
ATOM   2348  O   ALA A 155       4.744  18.633   1.286  1.00  3.460          O  
ATOM   2349  CB  ALA A 155       3.281  20.139   3.538  1.00  4.930          C  
ATOM   2350  H   ALA A 155       3.156  18.466   5.351  1.00  4.120          H  
ATOM   2351  HA  ALA A 155       2.624  18.308   2.659  1.00  4.270          H  
ATOM   2352 1HB  ALA A 155       3.274  20.674   2.594  1.00  5.920          H  
ATOM   2353 2HB  ALA A 155       2.346  20.316   4.060  1.00  5.920          H  
ATOM   2354 3HB  ALA A 155       4.111  20.491   4.155  1.00  5.920          H  
ATOM   2355  N   THR A 156       5.808  18.009   3.162  1.00  2.840          N  
ATOM   2356  CA  THR A 156       7.094  17.774   2.518  1.00  3.070          C  
ATOM   2357  C   THR A 156       6.947  16.979   1.218  1.00  2.680          C  
ATOM   2358  O   THR A 156       7.687  17.227   0.260  1.00  2.990          O  
ATOM   2359  CB  THR A 156       8.064  17.011   3.460  1.00  4.210          C  
ATOM   2360  OG1 THR A 156       8.300  17.783   4.647  1.00  4.210          O  
ATOM   2361  CG2 THR A 156       9.412  16.759   2.761  1.00  4.210          C  
ATOM   2362  H   THR A 156       5.736  17.830   4.165  1.00  3.410          H  
ATOM   2363  HA  THR A 156       7.533  18.740   2.278  1.00  3.680          H  
ATOM   2364  HB  THR A 156       7.618  16.057   3.744  1.00  5.050          H  
ATOM   2365  HG1 THR A 156       7.511  17.739   5.228  1.00  5.050          H  
ATOM   2366 1HG2 THR A 156      10.075  16.229   3.442  1.00  5.050          H  
ATOM   2367 2HG2 THR A 156       9.277  16.164   1.874  1.00  5.050          H  
ATOM   2368 3HG2 THR A 156       9.859  17.712   2.489  1.00  5.050          H  
ATOM   2369  N   ARG A 157       6.068  15.963   1.207  1.00  2.560          N  
ATOM   2370  CA  ARG A 157       5.898  15.115   0.030  1.00  2.870          C  
ATOM   2371  C   ARG A 157       4.452  15.118  -0.469  1.00  2.760          C  
ATOM   2372  O   ARG A 157       4.017  14.143  -1.096  1.00  3.390          O  
ATOM   2373  CB  ARG A 157       6.283  13.673   0.338  1.00  3.890          C  
ATOM   2374  CG  ARG A 157       7.683  13.460   0.898  1.00  3.890          C  
ATOM   2375  CD  ARG A 157       8.752  13.864  -0.021  1.00  3.890          C  
ATOM   2376  NE  ARG A 157      10.041  13.619   0.580  1.00  3.890          N  
ATOM   2377  CZ  ARG A 157      11.192  14.202   0.253  1.00  3.890          C  
ATOM   2378  NH1 ARG A 157      11.260  15.130  -0.688  1.00  3.890          N  
ATOM   2379  NH2 ARG A 157      12.249  13.813   0.922  1.00  3.890          N  
ATOM   2380  H   ARG A 157       5.473  15.798   2.028  1.00  3.070          H  
ATOM   2381  HA  ARG A 157       6.521  15.499  -0.775  1.00  3.440          H  
ATOM   2382 1HB  ARG A 157       5.579  13.267   1.062  1.00  4.670          H  
ATOM   2383 2HB  ARG A 157       6.199  13.075  -0.568  1.00  4.670          H  
ATOM   2384 1HG  ARG A 157       7.798  14.033   1.812  1.00  4.670          H  
ATOM   2385 2HG  ARG A 157       7.827  12.401   1.123  1.00  4.670          H  
ATOM   2386 1HD  ARG A 157       8.684  13.287  -0.941  1.00  4.670          H  
ATOM   2387 2HD  ARG A 157       8.678  14.915  -0.242  1.00  4.670          H  
ATOM   2388  HE  ARG A 157      10.103  12.901   1.327  1.00  4.670          H  
ATOM   2389 1HH1 ARG A 157      10.423  15.417  -1.179  1.00  4.670          H  
ATOM   2390 2HH1 ARG A 157      12.143  15.561  -0.911  1.00  4.670          H  
ATOM   2391 1HH2 ARG A 157      12.100  13.081   1.646  1.00  4.670          H  
ATOM   2392 2HH2 ARG A 157      13.157  14.203   0.745  1.00  4.670          H  
ATOM   2393  N   GLY A 158       3.691  16.149  -0.117  1.00  2.450          N  
ATOM   2394  CA  GLY A 158       2.281  16.211  -0.478  1.00  2.820          C  
ATOM   2395  C   GLY A 158       1.972  17.155  -1.651  1.00  2.570          C  
ATOM   2396  O   GLY A 158       3.199  17.203  -1.750  1.00  2.890          O  
ATOM   2397  H   GLY A 158       4.117  16.939   0.372  1.00  2.940          H  
ATOM   2398 1HA  GLY A 158       1.923  15.205  -0.704  1.00  3.380          H  
ATOM   2399 2HA  GLY A 158       1.744  16.555   0.408  1.00  3.380          H  
ATOM   2400  N   SER A 159       0.762  16.797  -1.221  1.00  2.710          N  
ATOM   2401  CA  SER A 159      -0.508  17.269  -1.757  1.00  2.960          C  
ATOM   2402  C   SER A 159      -1.466  17.111  -0.601  1.00  3.070          C  
ATOM   2403  O   SER A 159      -1.176  16.319   0.285  1.00  3.730          O  
ATOM   2404  CB  SER A 159      -0.944  16.435  -2.946  1.00  4.040          C  
ATOM   2405  OG  SER A 159      -1.230  15.120  -2.553  1.00  4.040          O  
ATOM   2406  H   SER A 159       0.688  16.115  -0.485  1.00  3.250          H  
ATOM   2407  HA  SER A 159      -0.436  18.321  -2.034  1.00  3.550          H  
ATOM   2408 1HB  SER A 159      -1.828  16.877  -3.400  1.00  4.850          H  
ATOM   2409 2HB  SER A 159      -0.158  16.431  -3.696  1.00  4.850          H  
ATOM   2410  HG  SER A 159      -1.519  14.660  -3.346  1.00  4.850          H  
ATOM   2411  N   GLY A 160      -2.583  17.834  -0.572  1.00  2.940          N  
ATOM   2412  CA  GLY A 160      -3.490  17.701   0.574  1.00  3.150          C  
ATOM   2413  C   GLY A 160      -4.428  16.504   0.517  1.00  2.640          C  
ATOM   2414  O   GLY A 160      -4.624  15.896  -0.536  1.00  2.800          O  
ATOM   2415  H   GLY A 160      -2.803  18.468  -1.327  1.00  3.530          H  
ATOM   2416 1HA  GLY A 160      -2.901  17.639   1.478  1.00  3.780          H  
ATOM   2417 2HA  GLY A 160      -4.083  18.609   0.663  1.00  3.780          H  
ATOM   2418  N   VAL A 161      -5.079  16.225   1.651  1.00  2.380          N  
ATOM   2419  CA  VAL A 161      -6.050  15.139   1.747  1.00  2.040          C  
ATOM   2420  C   VAL A 161      -7.452  15.629   2.061  1.00  2.000          C  
ATOM   2421  O   VAL A 161      -7.668  16.340   3.043  1.00  2.600          O  
ATOM   2422  CB  VAL A 161      -5.570  14.122   2.802  1.00  2.990          C  
ATOM   2423  CG1 VAL A 161      -6.596  13.019   3.059  1.00  2.990          C  
ATOM   2424  CG2 VAL A 161      -4.299  13.478   2.289  1.00  2.990          C  
ATOM   2425  H   VAL A 161      -4.871  16.763   2.505  1.00  2.860          H  
ATOM   2426  HA  VAL A 161      -6.078  14.643   0.791  1.00  2.450          H  
ATOM   2427  HB  VAL A 161      -5.376  14.636   3.718  1.00  3.590          H  
ATOM   2428 1HG1 VAL A 161      -6.198  12.330   3.803  1.00  3.590          H  
ATOM   2429 2HG1 VAL A 161      -7.524  13.450   3.439  1.00  3.590          H  
ATOM   2430 3HG1 VAL A 161      -6.798  12.488   2.151  1.00  3.590          H  
ATOM   2431 1HG2 VAL A 161      -3.921  12.777   3.029  1.00  3.590          H  
ATOM   2432 2HG2 VAL A 161      -4.507  12.956   1.364  1.00  3.590          H  
ATOM   2433 3HG2 VAL A 161      -3.560  14.228   2.099  1.00  3.590          H  
ATOM   2434  N   GLY A 162      -8.405  15.245   1.214  1.00  1.660          N  
ATOM   2435  CA  GLY A 162      -9.788  15.655   1.396  1.00  1.790          C  
ATOM   2436  C   GLY A 162     -10.582  14.641   2.210  1.00  1.510          C  
ATOM   2437  O   GLY A 162     -10.019  13.773   2.880  1.00  1.750          O  
ATOM   2438  H   GLY A 162      -8.150  14.650   0.416  1.00  1.990          H  
ATOM   2439 1HA  GLY A 162      -9.816  16.625   1.892  1.00  2.150          H  
ATOM   2440 2HA  GLY A 162     -10.255  15.783   0.420  1.00  2.150          H  
ATOM   2441  N   GLU A 163     -11.899  14.754   2.147  1.00  1.650          N  
ATOM   2442  CA  GLU A 163     -12.781  13.870   2.891  1.00  1.840          C  
ATOM   2443  C   GLU A 163     -13.076  12.598   2.102  1.00  1.430          C  
ATOM   2444  O   GLU A 163     -13.078  12.608   0.866  1.00  1.770          O  
ATOM   2445  CB  GLU A 163     -14.081  14.602   3.241  1.00  2.500          C  
ATOM   2446  CG  GLU A 163     -13.894  15.796   4.199  1.00  2.500          C  
ATOM   2447  CD  GLU A 163     -15.190  16.487   4.553  1.00  2.500          C  
ATOM   2448  OE1 GLU A 163     -16.133  16.339   3.812  1.00  2.500          O  
ATOM   2449  OE2 GLU A 163     -15.235  17.158   5.553  1.00  2.500          O  
ATOM   2450  H   GLU A 163     -12.302  15.479   1.568  1.00  1.980          H  
ATOM   2451  HA  GLU A 163     -12.284  13.587   3.818  1.00  2.210          H  
ATOM   2452 1HB  GLU A 163     -14.549  14.970   2.327  1.00  3.000          H  
ATOM   2453 2HB  GLU A 163     -14.779  13.900   3.703  1.00  3.000          H  
ATOM   2454 1HG  GLU A 163     -13.424  15.440   5.115  1.00  3.000          H  
ATOM   2455 2HG  GLU A 163     -13.222  16.515   3.736  1.00  3.000          H  
ATOM   2456  N   CYS A 164     -13.367  11.514   2.812  1.00  1.480          N  
ATOM   2457  CA  CYS A 164     -13.755  10.267   2.174  1.00  1.440          C  
ATOM   2458  C   CYS A 164     -15.162  10.478   1.626  1.00  1.760          C  
ATOM   2459  O   CYS A 164     -15.910  11.277   2.177  1.00  2.250          O  
ATOM   2460  CB  CYS A 164     -13.735   9.122   3.197  1.00  2.030          C  
ATOM   2461  SG  CYS A 164     -12.084   8.746   3.897  1.00  2.030          S  
ATOM   2462  H   CYS A 164     -13.354  11.567   3.819  1.00  1.780          H  
ATOM   2463  HA  CYS A 164     -13.074  10.040   1.350  1.00  1.730          H  
ATOM   2464 1HB  CYS A 164     -14.394   9.372   4.025  1.00  2.440          H  
ATOM   2465 2HB  CYS A 164     -14.122   8.226   2.750  1.00  2.440          H  
ATOM   2466  N   GLY A 165     -15.576   9.709   0.626  1.00  2.300          N  
ATOM   2467  CA  GLY A 165     -16.894   9.819   0.006  1.00  2.950          C  
ATOM   2468  C   GLY A 165     -18.084   9.214   0.766  1.00  2.870          C  
ATOM   2469  O   GLY A 165     -19.149   9.006   0.199  1.00  3.490          O  
ATOM   2470  H   GLY A 165     -14.932   9.071   0.159  1.00  2.760          H  
ATOM   2471 1HA  GLY A 165     -17.097  10.871  -0.198  1.00  3.540          H  
ATOM   2472 2HA  GLY A 165     -16.832   9.341  -0.973  1.00  3.540          H  
ATOM   2473  N   ASP A 166     -17.972   8.920   2.051  1.00  2.740          N  
ATOM   2474  CA  ASP A 166     -19.133   8.323   2.723  1.00  3.240          C  
ATOM   2475  C   ASP A 166     -20.161   9.415   3.087  1.00  3.760          C  
ATOM   2476  O   ASP A 166     -20.334   9.780   4.251  1.00  4.110          O  
ATOM   2477  CB  ASP A 166     -18.683   7.564   3.970  1.00  4.340          C  
ATOM   2478  CG  ASP A 166     -19.769   6.673   4.597  1.00  4.340          C  
ATOM   2479  OD1 ASP A 166     -20.804   6.487   4.000  1.00  4.340          O  
ATOM   2480  OD2 ASP A 166     -19.500   6.109   5.648  1.00  4.340          O  
ATOM   2481  H   ASP A 166     -17.108   9.111   2.536  1.00  3.290          H  
ATOM   2482  HA  ASP A 166     -19.612   7.620   2.040  1.00  3.890          H  
ATOM   2483 1HB  ASP A 166     -17.825   6.943   3.717  1.00  5.200          H  
ATOM   2484 2HB  ASP A 166     -18.352   8.286   4.718  1.00  5.200          H  
ATOM   2485  N   HIS A 167     -20.815   9.932   2.044  1.00  4.270          N  
ATOM   2486  CA  HIS A 167     -21.768  11.041   2.071  1.00  5.260          C  
ATOM   2487  C   HIS A 167     -23.016  10.840   1.213  1.00  5.690          C  
ATOM   2488  O   HIS A 167     -23.237  11.626   0.300  1.00  5.980          O  
ATOM   2489  CB  HIS A 167     -21.104  12.340   1.613  1.00  6.970          C  
ATOM   2490  CG  HIS A 167     -20.042  12.796   2.500  1.00  6.970          C  
ATOM   2491  ND1 HIS A 167     -20.299  13.449   3.694  1.00  6.970          N  
ATOM   2492  CD2 HIS A 167     -18.712  12.698   2.402  1.00  6.970          C  
ATOM   2493  CE1 HIS A 167     -19.152  13.725   4.284  1.00  6.970          C  
ATOM   2494  NE2 HIS A 167     -18.179  13.278   3.517  1.00  6.970          N  
ATOM   2495  H   HIS A 167     -20.556   9.522   1.150  1.00  5.120          H  
ATOM   2496  HA  HIS A 167     -22.088  11.203   3.097  1.00  6.310          H  
ATOM   2497 1HB  HIS A 167     -20.674  12.195   0.619  1.00  8.360          H  
ATOM   2498 2HB  HIS A 167     -21.848  13.134   1.537  1.00  8.360          H  
ATOM   2499  HD2 HIS A 167     -18.164  12.239   1.587  1.00  8.360          H  
ATOM   2500  HE1 HIS A 167     -19.026  14.233   5.240  1.00  8.360          H  
ATOM   2501  HE2 HIS A 167     -17.187  13.345   3.709  1.00  8.360          H  
ATOM   2502  N   PRO A 168     -23.861   9.823   1.464  1.00  6.020          N  
ATOM   2503  CA  PRO A 168     -25.081   9.522   0.710  1.00  6.600          C  
ATOM   2504  C   PRO A 168     -26.106  10.675   0.754  1.00  7.330          C  
ATOM   2505  O   PRO A 168     -26.999  10.761  -0.091  1.00  7.740          O  
ATOM   2506  CB  PRO A 168     -25.601   8.260   1.417  1.00  9.900          C  
ATOM   2507  CG  PRO A 168     -24.975   8.288   2.805  1.00  9.900          C  
ATOM   2508  CD  PRO A 168     -23.611   8.909   2.606  1.00  9.900          C  
ATOM   2509  HA  PRO A 168     -24.802   9.295  -0.334  1.00  7.920          H  
ATOM   2510 1HB  PRO A 168     -26.695   8.295   1.463  1.00 11.880          H  
ATOM   2511 2HB  PRO A 168     -25.333   7.365   0.836  1.00 11.880          H  
ATOM   2512 1HG  PRO A 168     -25.604   8.859   3.509  1.00 11.880          H  
ATOM   2513 2HG  PRO A 168     -24.909   7.264   3.205  1.00 11.880          H  
ATOM   2514 1HD  PRO A 168     -23.327   9.442   3.521  1.00 11.880          H  
ATOM   2515 2HD  PRO A 168     -22.869   8.130   2.340  1.00 11.880          H  
ATOM   2516  N   CYS A 169     -25.945  11.537   1.761  1.00  7.730          N  
ATOM   2517  CA  CYS A 169     -26.741  12.739   2.030  1.00  8.610          C  
ATOM   2518  C   CYS A 169     -26.733  13.724   0.866  1.00  8.840          C  
ATOM   2519  O   CYS A 169     -25.695  13.963   0.248  1.00  9.020          O  
ATOM   2520  CB  CYS A 169     -26.235  13.443   3.288  1.00 11.700          C  
ATOM   2521  SG  CYS A 169     -27.108  14.995   3.664  1.00 11.700          S  
ATOM   2522  H   CYS A 169     -25.186  11.349   2.395  1.00  9.280          H  
ATOM   2523  HA  CYS A 169     -27.770  12.421   2.207  1.00 10.330          H  
ATOM   2524 1HB  CYS A 169     -26.336  12.777   4.149  1.00 14.040          H  
ATOM   2525 2HB  CYS A 169     -25.172  13.672   3.175  1.00 14.040          H  
ATOM   2526  N   LEU A 170     -27.917  14.278   0.597  1.00  9.080          N  
ATOM   2527  CA  LEU A 170     -28.220  15.264  -0.437  1.00  9.560          C  
ATOM   2528  C   LEU A 170     -27.128  16.339  -0.645  1.00 10.100          C  
ATOM   2529  O   LEU A 170     -26.358  16.603   0.274  1.00 10.340          O  
ATOM   2530  CB  LEU A 170     -29.579  15.892  -0.061  1.00 13.190          C  
ATOM   2531  CG  LEU A 170     -29.728  16.523   1.368  1.00 13.190          C  
ATOM   2532  CD1 LEU A 170     -29.134  17.910   1.461  1.00 13.190          C  
ATOM   2533  CD2 LEU A 170     -31.207  16.534   1.693  1.00 13.190          C  
ATOM   2534  H   LEU A 170     -28.683  13.976   1.178  1.00 10.900          H  
ATOM   2535  HA  LEU A 170     -28.365  14.700  -1.341  1.00 11.470          H  
ATOM   2536 1HB  LEU A 170     -29.835  16.673  -0.752  1.00 15.830          H  
ATOM   2537 2HB  LEU A 170     -30.343  15.118  -0.148  1.00 15.830          H  
ATOM   2538  HG  LEU A 170     -29.224  15.939   2.074  1.00 15.830          H  
ATOM   2539 1HD1 LEU A 170     -29.284  18.304   2.459  1.00 15.830          H  
ATOM   2540 2HD1 LEU A 170     -28.083  17.912   1.266  1.00 15.830          H  
ATOM   2541 3HD1 LEU A 170     -29.603  18.529   0.759  1.00 15.830          H  
ATOM   2542 1HD2 LEU A 170     -31.372  16.939   2.690  1.00 15.830          H  
ATOM   2543 2HD2 LEU A 170     -31.733  17.131   0.971  1.00 15.830          H  
ATOM   2544 3HD2 LEU A 170     -31.587  15.519   1.654  1.00 15.830          H  
ATOM   2545  N   PRO A 171     -27.061  17.002  -1.838  1.00 10.500          N  
ATOM   2546  CA  PRO A 171     -26.055  17.993  -2.215  1.00 11.240          C  
ATOM   2547  C   PRO A 171     -26.057  19.053  -1.142  1.00 11.900          C  
ATOM   2548  O   PRO A 171     -27.118  19.353  -0.611  1.00 12.400          O  
ATOM   2549  CB  PRO A 171     -26.581  18.531  -3.553  1.00 16.860          C  
ATOM   2550  CG  PRO A 171     -27.424  17.412  -4.108  1.00 16.860          C  
ATOM   2551  CD  PRO A 171     -28.105  16.823  -2.897  1.00 16.860          C  
ATOM   2552  HA  PRO A 171     -25.068  17.515  -2.308  1.00 13.490          H  
ATOM   2553 1HB  PRO A 171     -27.151  19.457  -3.384  1.00 20.230          H  
ATOM   2554 2HB  PRO A 171     -25.734  18.788  -4.208  1.00 20.230          H  
ATOM   2555 1HG  PRO A 171     -28.135  17.803  -4.850  1.00 20.230          H  
ATOM   2556 2HG  PRO A 171     -26.795  16.679  -4.629  1.00 20.230          H  
ATOM   2557 1HD  PRO A 171     -28.984  17.428  -2.658  1.00 20.230          H  
ATOM   2558 2HD  PRO A 171     -28.367  15.798  -3.117  1.00 20.230          H  
ATOM   2559  N   ASN A 172     -24.894  19.633  -0.844  1.00 12.030          N  
ATOM   2560  CA  ASN A 172     -24.789  20.543   0.299  1.00 12.770          C  
ATOM   2561  C   ASN A 172     -25.236  19.746   1.525  1.00 12.390          C  
ATOM   2562  O   ASN A 172     -26.187  20.141   2.201  1.00 12.430          O  
ATOM   2563  CB  ASN A 172     -25.639  21.805   0.155  1.00 17.580          C  
ATOM   2564  CG  ASN A 172     -25.213  22.851   1.166  1.00 17.580          C  
ATOM   2565  OD1 ASN A 172     -24.019  22.871   1.519  1.00 17.580          O  
ATOM   2566  ND2 ASN A 172     -26.133  23.681   1.613  1.00 17.580          N  
ATOM   2567  H   ASN A 172     -24.054  19.413  -1.390  1.00 14.440          H  
ATOM   2568  HA  ASN A 172     -23.760  20.846   0.440  1.00 15.320          H  
ATOM   2569 1HB  ASN A 172     -25.563  22.210  -0.849  1.00 21.100          H  
ATOM   2570 2HB  ASN A 172     -26.689  21.576   0.330  1.00 21.100          H  
ATOM   2571 1HD2 ASN A 172     -25.908  24.386   2.286  1.00 21.100          H  
ATOM   2572 2HD2 ASN A 172     -27.073  23.595   1.283  1.00 21.100          H  
ATOM   2573  N   PRO A 173     -24.519  18.650   1.854  1.00 12.230          N  
ATOM   2574  CA  PRO A 173     -24.851  17.683   2.872  1.00 12.010          C  
ATOM   2575  C   PRO A 173     -24.735  18.191   4.289  1.00 12.710          C  
ATOM   2576  O   PRO A 173     -23.999  19.135   4.573  1.00 12.800          O  
ATOM   2577  CB  PRO A 173     -23.824  16.573   2.635  1.00 18.020          C  
ATOM   2578  CG  PRO A 173     -22.635  17.276   2.054  1.00 18.020          C  
ATOM   2579  CD  PRO A 173     -23.205  18.372   1.202  1.00 18.020          C  
ATOM   2580  HA  PRO A 173     -25.872  17.331   2.671  1.00 14.410          H  
ATOM   2581 1HB  PRO A 173     -23.604  16.056   3.586  1.00 21.620          H  
ATOM   2582 2HB  PRO A 173     -24.254  15.815   1.947  1.00 21.620          H  
ATOM   2583 1HG  PRO A 173     -21.998  17.657   2.868  1.00 21.620          H  
ATOM   2584 2HG  PRO A 173     -22.026  16.564   1.477  1.00 21.620          H  
ATOM   2585 1HD  PRO A 173     -22.540  19.223   1.260  1.00 21.620          H  
ATOM   2586 2HD  PRO A 173     -23.312  17.974   0.189  1.00 21.620          H  
ATOM   2587  N   CYS A 174     -25.445  17.477   5.146  1.00 13.350          N  
ATOM   2588  CA  CYS A 174     -25.513  17.636   6.593  1.00 14.150          C  
ATOM   2589  C   CYS A 174     -24.198  17.437   7.297  1.00 14.950          C  
ATOM   2590  O   CYS A 174     -23.459  16.465   7.040  1.00 15.150          O  
ATOM   2591  CB  CYS A 174     -26.522  16.636   7.159  1.00 19.490          C  
ATOM   2592  SG  CYS A 174     -26.773  16.680   8.974  1.00 19.490          S  
ATOM   2593  H   CYS A 174     -26.000  16.750   4.730  1.00 16.020          H  
ATOM   2594  HA  CYS A 174     -25.870  18.644   6.799  1.00 16.980          H  
ATOM   2595 1HB  CYS A 174     -27.466  16.797   6.684  1.00 23.390          H  
ATOM   2596 2HB  CYS A 174     -26.197  15.624   6.898  1.00 23.390          H  
ATOM   2597  N   HIS A 175     -23.921  18.349   8.204  1.00 15.550          N  
ATOM   2598  CA  HIS A 175     -22.746  18.319   9.031  1.00 16.440          C  
ATOM   2599  C   HIS A 175     -22.616  16.963   9.740  1.00 17.130          C  
ATOM   2600  O   HIS A 175     -23.589  16.334  10.181  1.00 17.250          O  
ATOM   2601  CB  HIS A 175     -22.828  19.447  10.068  1.00 22.660          C  
ATOM   2602  CG  HIS A 175     -21.607  19.617  10.897  1.00 22.660          C  
ATOM   2603  ND1 HIS A 175     -21.307  18.789  11.956  1.00 22.660          N  
ATOM   2604  CD2 HIS A 175     -20.606  20.519  10.829  1.00 22.660          C  
ATOM   2605  CE1 HIS A 175     -20.169  19.172  12.501  1.00 22.660          C  
ATOM   2606  NE2 HIS A 175     -19.724  20.222  11.835  1.00 22.660          N  
ATOM   2607  H   HIS A 175     -24.606  19.117   8.316  1.00 18.660          H  
ATOM   2608  HA  HIS A 175     -21.859  18.472   8.416  1.00 19.730          H  
ATOM   2609 1HB  HIS A 175     -23.041  20.389   9.560  1.00 27.190          H  
ATOM   2610 2HB  HIS A 175     -23.666  19.248  10.740  1.00 27.190          H  
ATOM   2611  HD2 HIS A 175     -20.512  21.332  10.107  1.00 27.190          H  
ATOM   2612  HE1 HIS A 175     -19.682  18.707  13.357  1.00 27.190          H  
ATOM   2613  HE2 HIS A 175     -18.872  20.727  12.031  1.00 27.190          H  
ATOM   2614  N   GLY A 176     -21.400  16.442   9.749  1.00 17.670          N  
ATOM   2615  CA  GLY A 176     -21.114  15.182  10.419  1.00 18.440          C  
ATOM   2616  C   GLY A 176     -21.469  13.956   9.580  1.00 18.280          C  
ATOM   2617  O   GLY A 176     -21.213  12.827   9.998  1.00 18.770          O  
ATOM   2618  H   GLY A 176     -20.641  16.967   9.339  1.00 21.200          H  
ATOM   2619 1HA  GLY A 176     -20.057  15.151  10.681  1.00 22.130          H  
ATOM   2620 2HA  GLY A 176     -21.667  15.151  11.357  1.00 22.130          H  
ATOM   2621  N   GLY A 177     -22.047  14.162   8.390  1.00 17.710          N  
ATOM   2622  CA  GLY A 177     -22.433  13.051   7.533  1.00 17.470          C  
ATOM   2623  C   GLY A 177     -23.759  12.388   7.924  1.00 17.180          C  
ATOM   2624  O   GLY A 177     -24.036  11.269   7.487  1.00 17.270          O  
ATOM   2625  H   GLY A 177     -22.271  15.107   8.062  1.00 21.250          H  
ATOM   2626 1HA  GLY A 177     -22.509  13.418   6.508  1.00 20.960          H  
ATOM   2627 2HA  GLY A 177     -21.641  12.305   7.534  1.00 20.960          H  
ATOM   2628  N   ALA A 178     -24.582  13.047   8.743  1.00 16.990          N  
ATOM   2629  CA  ALA A 178     -25.847  12.418   9.141  1.00 16.880          C  
ATOM   2630  C   ALA A 178     -26.739  12.169   7.894  1.00 15.990          C  
ATOM   2631  O   ALA A 178     -26.495  12.775   6.852  1.00 15.190          O  
ATOM   2632  CB  ALA A 178     -26.582  13.253  10.170  1.00 23.680          C  
ATOM   2633  H   ALA A 178     -24.304  13.970   9.117  1.00 20.390          H  
ATOM   2634  HA  ALA A 178     -25.585  11.479   9.605  1.00 20.260          H  
ATOM   2635 1HB  ALA A 178     -27.493  12.765  10.492  1.00 28.410          H  
ATOM   2636 2HB  ALA A 178     -25.942  13.416  11.038  1.00 28.410          H  
ATOM   2637 3HB  ALA A 178     -26.836  14.165   9.753  1.00 28.410          H  
ATOM   2638  N   PRO A 179     -27.657  11.165   7.915  1.00 16.210          N  
ATOM   2639  CA  PRO A 179     -28.619  10.831   6.861  1.00 15.580          C  
ATOM   2640  C   PRO A 179     -29.524  11.994   6.507  1.00 14.790          C  
ATOM   2641  O   PRO A 179     -29.792  12.842   7.368  1.00 15.000          O  
ATOM   2642  CB  PRO A 179     -29.438   9.694   7.482  1.00 23.370          C  
ATOM   2643  CG  PRO A 179     -28.539   9.079   8.516  1.00 23.370          C  
ATOM   2644  CD  PRO A 179     -27.724  10.222   9.072  1.00 23.370          C  
ATOM   2645  HA  PRO A 179     -28.066  10.489   5.968  1.00 18.700          H  
ATOM   2646 1HB  PRO A 179     -30.367  10.101   7.911  1.00 28.040          H  
ATOM   2647 2HB  PRO A 179     -29.741   8.980   6.702  1.00 28.040          H  
ATOM   2648 1HG  PRO A 179     -29.145   8.579   9.287  1.00 28.040          H  
ATOM   2649 2HG  PRO A 179     -27.911   8.298   8.055  1.00 28.040          H  
ATOM   2650 1HD  PRO A 179     -28.227  10.673   9.935  1.00 28.040          H  
ATOM   2651 2HD  PRO A 179     -26.750   9.794   9.317  1.00 28.040          H  
ATOM   2652  N   CYS A 180     -29.967  12.038   5.248  1.00 14.010          N  
ATOM   2653  CA  CYS A 180     -30.822  13.116   4.771  1.00 13.420          C  
ATOM   2654  C   CYS A 180     -31.843  12.631   3.746  1.00 13.390          C  
ATOM   2655  O   CYS A 180     -31.711  11.532   3.200  1.00 13.430          O  
ATOM   2656  CB  CYS A 180     -29.964  14.149   4.093  1.00 19.020          C  
ATOM   2657  SG  CYS A 180     -28.548  14.627   5.041  1.00 19.020          S  
ATOM   2658  H   CYS A 180     -29.706  11.304   4.604  1.00 16.810          H  
ATOM   2659  HA  CYS A 180     -31.352  13.555   5.616  1.00 16.100          H  
ATOM   2660 1HB  CYS A 180     -29.650  13.784   3.132  1.00 22.830          H  
ATOM   2661 2HB  CYS A 180     -30.562  15.033   3.940  1.00 22.830          H  
ATOM   2662  N   GLN A 181     -32.835  13.475   3.461  1.00 13.520          N  
ATOM   2663  CA  GLN A 181     -33.865  13.197   2.457  1.00 13.670          C  
ATOM   2664  C   GLN A 181     -34.284  14.487   1.772  1.00 13.190          C  
ATOM   2665  O   GLN A 181     -34.067  15.571   2.317  1.00 12.980          O  
ATOM   2666  CB  GLN A 181     -35.120  12.609   3.101  1.00 19.080          C  
ATOM   2667  CG  GLN A 181     -35.861  13.612   4.009  1.00 19.080          C  
ATOM   2668  CD  GLN A 181     -37.071  13.037   4.656  1.00 19.080          C  
ATOM   2669  OE1 GLN A 181     -37.009  12.464   5.743  1.00 19.080          O  
ATOM   2670  NE2 GLN A 181     -38.206  13.170   3.981  1.00 19.080          N  
ATOM   2671  H   GLN A 181     -32.889  14.362   3.975  1.00 16.220          H  
ATOM   2672  HA  GLN A 181     -33.465  12.513   1.708  1.00 16.400          H  
ATOM   2673 1HB  GLN A 181     -35.813  12.283   2.320  1.00 22.890          H  
ATOM   2674 2HB  GLN A 181     -34.855  11.739   3.693  1.00 22.890          H  
ATOM   2675 1HG  GLN A 181     -35.181  13.963   4.787  1.00 22.890          H  
ATOM   2676 2HG  GLN A 181     -36.203  14.457   3.410  1.00 22.890          H  
ATOM   2677 1HE2 GLN A 181     -39.061  12.800   4.353  1.00 22.890          H  
ATOM   2678 2HE2 GLN A 181     -38.209  13.634   3.084  1.00 22.890          H  
ATOM   2679  N   ASN A 182     -34.883  14.393   0.593  1.00 13.190          N  
ATOM   2680  CA  ASN A 182     -35.428  15.604  -0.004  1.00 12.980          C  
ATOM   2681  C   ASN A 182     -36.911  15.643   0.333  1.00 13.550          C  
ATOM   2682  O   ASN A 182     -37.499  14.623   0.710  1.00 14.080          O  
ATOM   2683  CB  ASN A 182     -35.209  15.706  -1.497  1.00 18.260          C  
ATOM   2684  CG  ASN A 182     -33.779  15.730  -1.909  1.00 18.260          C  
ATOM   2685  OD1 ASN A 182     -32.847  15.681  -1.100  1.00 18.260          O  
ATOM   2686  ND2 ASN A 182     -33.578  15.841  -3.191  1.00 18.260          N  
ATOM   2687  H   ASN A 182     -35.003  13.489   0.146  1.00 15.830          H  
ATOM   2688  HA  ASN A 182     -34.973  16.477   0.459  1.00 15.580          H  
ATOM   2689 1HB  ASN A 182     -35.693  14.903  -1.997  1.00 21.910          H  
ATOM   2690 2HB  ASN A 182     -35.674  16.628  -1.854  1.00 21.910          H  
ATOM   2691 1HD2 ASN A 182     -32.650  15.874  -3.552  1.00 21.910          H  
ATOM   2692 2HD2 ASN A 182     -34.369  15.939  -3.839  1.00 21.910          H  
ATOM   2693  N   LEU A 183     -37.499  16.818   0.261  1.00 13.610          N  
ATOM   2694  CA  LEU A 183     -38.923  16.985   0.476  1.00 14.340          C  
ATOM   2695  C   LEU A 183     -39.624  17.128  -0.862  1.00 14.480          C  
ATOM   2696  O   LEU A 183     -39.041  17.639  -1.820  1.00 13.980          O  
ATOM   2697  CB  LEU A 183     -39.159  18.225   1.336  1.00 19.780          C  
ATOM   2698  CG  LEU A 183     -38.452  18.239   2.707  1.00 19.780          C  
ATOM   2699  CD1 LEU A 183     -38.693  19.587   3.345  1.00 19.780          C  
ATOM   2700  CD2 LEU A 183     -38.980  17.083   3.596  1.00 19.780          C  
ATOM   2701  H   LEU A 183     -36.948  17.637   0.008  1.00 16.330          H  
ATOM   2702  HA  LEU A 183     -39.326  16.102   0.962  1.00 17.210          H  
ATOM   2703 1HB  LEU A 183     -38.811  19.093   0.780  1.00 23.740          H  
ATOM   2704 2HB  LEU A 183     -40.231  18.331   1.504  1.00 23.740          H  
ATOM   2705  HG  LEU A 183     -37.373  18.122   2.567  1.00 23.740          H  
ATOM   2706 1HD1 LEU A 183     -38.191  19.637   4.305  1.00 23.740          H  
ATOM   2707 2HD1 LEU A 183     -38.296  20.364   2.700  1.00 23.740          H  
ATOM   2708 3HD1 LEU A 183     -39.759  19.740   3.488  1.00 23.740          H  
ATOM   2709 1HD2 LEU A 183     -38.498  17.099   4.562  1.00 23.740          H  
ATOM   2710 2HD2 LEU A 183     -40.055  17.197   3.738  1.00 23.740          H  
ATOM   2711 3HD2 LEU A 183     -38.777  16.128   3.124  1.00 23.740          H  
ATOM   2712  N   GLU A 184     -40.912  16.794  -0.915  1.00 15.310          N  
ATOM   2713  CA  GLU A 184     -41.698  16.873  -2.151  1.00 15.720          C  
ATOM   2714  C   GLU A 184     -41.785  18.285  -2.733  1.00 15.610          C  
ATOM   2715  O   GLU A 184     -42.134  18.477  -3.896  1.00 15.810          O  
ATOM   2716  CB  GLU A 184     -43.113  16.330  -1.907  1.00 21.840          C  
ATOM   2717  CG  GLU A 184     -43.988  17.139  -0.918  1.00 21.840          C  
ATOM   2718  CD  GLU A 184     -43.782  16.759   0.530  1.00 21.840          C  
ATOM   2719  OE1 GLU A 184     -42.755  16.192   0.845  1.00 21.840          O  
ATOM   2720  OE2 GLU A 184     -44.643  17.044   1.322  1.00 21.840          O  
ATOM   2721  H   GLU A 184     -41.365  16.407  -0.081  1.00 18.370          H  
ATOM   2722  HA  GLU A 184     -41.210  16.235  -2.890  1.00 18.860          H  
ATOM   2723 1HB  GLU A 184     -43.646  16.282  -2.855  1.00 26.210          H  
ATOM   2724 2HB  GLU A 184     -43.042  15.311  -1.526  1.00 26.210          H  
ATOM   2725 1HG  GLU A 184     -43.803  18.199  -1.030  1.00 26.210          H  
ATOM   2726 2HG  GLU A 184     -45.030  16.966  -1.176  1.00 26.210          H  
ATOM   2727  N   ALA A 185     -41.465  19.274  -1.910  1.00 15.450          N  
ATOM   2728  CA  ALA A 185     -41.486  20.678  -2.273  1.00 15.490          C  
ATOM   2729  C   ALA A 185     -40.219  21.095  -3.032  1.00 14.770          C  
ATOM   2730  O   ALA A 185     -40.069  22.259  -3.412  1.00 14.920          O  
ATOM   2731  CB  ALA A 185     -41.644  21.517  -1.018  1.00 21.670          C  
ATOM   2732  H   ALA A 185     -41.199  19.003  -0.974  1.00 18.540          H  
ATOM   2733  HA  ALA A 185     -42.340  20.846  -2.927  1.00 18.590          H  
ATOM   2734 1HB  ALA A 185     -41.699  22.570  -1.288  1.00 26.000          H  
ATOM   2735 2HB  ALA A 185     -42.562  21.228  -0.508  1.00 26.000          H  
ATOM   2736 3HB  ALA A 185     -40.798  21.350  -0.358  1.00 26.000          H  
ATOM   2737  N   GLY A 186     -39.264  20.172  -3.200  1.00 14.100          N  
ATOM   2738  CA  GLY A 186     -38.001  20.469  -3.878  1.00 13.490          C  
ATOM   2739  C   GLY A 186     -36.988  21.034  -2.893  1.00 13.110          C  
ATOM   2740  O   GLY A 186     -35.869  21.410  -3.248  1.00 12.750          O  
ATOM   2741  H   GLY A 186     -39.396  19.219  -2.845  1.00 16.920          H  
ATOM   2742 1HA  GLY A 186     -37.609  19.554  -4.329  1.00 16.190          H  
ATOM   2743 2HA  GLY A 186     -38.174  21.177  -4.685  1.00 16.190          H  
ATOM   2744  N   ARG A 187     -37.407  21.096  -1.644  1.00 13.400          N  
ATOM   2745  CA  ARG A 187     -36.614  21.596  -0.544  1.00 13.320          C  
ATOM   2746  C   ARG A 187     -35.901  20.418   0.084  1.00 12.840          C  
ATOM   2747  O   ARG A 187     -36.246  19.271  -0.196  1.00 12.800          O  
ATOM   2748  CB  ARG A 187     -37.488  22.306   0.475  1.00 18.680          C  
ATOM   2749  CG  ARG A 187     -37.785  23.785   0.169  1.00 18.680          C  
ATOM   2750  CD  ARG A 187     -38.681  23.970  -1.015  1.00 18.680          C  
ATOM   2751  NE  ARG A 187     -39.110  25.345  -1.150  1.00 18.680          N  
ATOM   2752  CZ  ARG A 187     -39.964  25.828  -2.089  1.00 18.680          C  
ATOM   2753  NH1 ARG A 187     -40.516  25.041  -3.001  1.00 18.680          N  
ATOM   2754  NH2 ARG A 187     -40.254  27.124  -2.085  1.00 18.680          N  
ATOM   2755  H   ARG A 187     -38.351  20.786  -1.476  1.00 16.080          H  
ATOM   2756  HA  ARG A 187     -35.870  22.297  -0.925  1.00 15.980          H  
ATOM   2757 1HB  ARG A 187     -38.441  21.787   0.549  1.00 22.420          H  
ATOM   2758 2HB  ARG A 187     -37.016  22.257   1.458  1.00 22.420          H  
ATOM   2759 1HG  ARG A 187     -38.267  24.245   1.030  1.00 22.420          H  
ATOM   2760 2HG  ARG A 187     -36.848  24.300  -0.042  1.00 22.420          H  
ATOM   2761 1HD  ARG A 187     -38.152  23.698  -1.924  1.00 22.420          H  
ATOM   2762 2HD  ARG A 187     -39.543  23.357  -0.904  1.00 22.420          H  
ATOM   2763  HE  ARG A 187     -38.731  26.007  -0.488  1.00 22.420          H  
ATOM   2764 1HH1 ARG A 187     -40.318  24.026  -3.036  1.00 22.420          H  
ATOM   2765 2HH1 ARG A 187     -41.146  25.430  -3.685  1.00 22.420          H  
ATOM   2766 1HH2 ARG A 187     -39.841  27.734  -1.392  1.00 22.420          H  
ATOM   2767 2HH2 ARG A 187     -40.888  27.503  -2.773  1.00 22.420          H  
ATOM   2768  N   PHE A 188     -34.898  20.685   0.901  1.00 12.610          N  
ATOM   2769  CA  PHE A 188     -34.142  19.632   1.572  1.00 12.360          C  
ATOM   2770  C   PHE A 188     -34.494  19.490   3.047  1.00 12.980          C  
ATOM   2771  O   PHE A 188     -34.923  20.457   3.678  1.00 13.390          O  
ATOM   2772  CB  PHE A 188     -32.650  19.926   1.446  1.00 17.400          C  
ATOM   2773  CG  PHE A 188     -32.053  19.849   0.043  1.00 17.400          C  
ATOM   2774  CD1 PHE A 188     -32.601  19.066  -0.982  1.00 17.400          C  
ATOM   2775  CD2 PHE A 188     -30.888  20.554  -0.235  1.00 17.400          C  
ATOM   2776  CE1 PHE A 188     -31.996  19.002  -2.211  1.00 17.400          C  
ATOM   2777  CE2 PHE A 188     -30.282  20.473  -1.468  1.00 17.400          C  
ATOM   2778  CZ  PHE A 188     -30.837  19.697  -2.454  1.00 17.400          C  
ATOM   2779  H   PHE A 188     -34.650  21.649   1.075  1.00 15.130          H  
ATOM   2780  HA  PHE A 188     -34.372  18.679   1.106  1.00 14.830          H  
ATOM   2781 1HB  PHE A 188     -32.465  20.921   1.811  1.00 20.880          H  
ATOM   2782 2HB  PHE A 188     -32.097  19.254   2.092  1.00 20.880          H  
ATOM   2783  HD1 PHE A 188     -33.504  18.496  -0.825  1.00 20.880          H  
ATOM   2784  HD2 PHE A 188     -30.429  21.163   0.549  1.00 20.880          H  
ATOM   2785  HE1 PHE A 188     -32.437  18.390  -2.994  1.00 20.880          H  
ATOM   2786  HE2 PHE A 188     -29.355  21.021  -1.658  1.00 20.880          H  
ATOM   2787  HZ  PHE A 188     -30.358  19.632  -3.428  1.00 20.880          H  
ATOM   2788  N   HIS A 189     -34.271  18.293   3.598  1.00 13.210          N  
ATOM   2789  CA  HIS A 189     -34.420  18.040   5.032  1.00 13.970          C  
ATOM   2790  C   HIS A 189     -33.348  17.086   5.557  1.00 14.110          C  
ATOM   2791  O   HIS A 189     -33.174  15.972   5.052  1.00 14.060          O  
ATOM   2792  CB  HIS A 189     -35.804  17.487   5.327  1.00 19.250          C  
ATOM   2793  CG  HIS A 189     -36.047  17.182   6.759  1.00 19.250          C  
ATOM   2794  ND1 HIS A 189     -36.110  18.158   7.722  1.00 19.250          N  
ATOM   2795  CD2 HIS A 189     -36.267  16.008   7.393  1.00 19.250          C  
ATOM   2796  CE1 HIS A 189     -36.343  17.600   8.896  1.00 19.250          C  
ATOM   2797  NE2 HIS A 189     -36.453  16.294   8.725  1.00 19.250          N  
ATOM   2798  H   HIS A 189     -34.000  17.498   3.008  1.00 15.850          H  
ATOM   2799  HA  HIS A 189     -34.312  18.978   5.579  1.00 16.760          H  
ATOM   2800 1HB  HIS A 189     -36.523  18.223   5.030  1.00 23.100          H  
ATOM   2801 2HB  HIS A 189     -35.979  16.591   4.733  1.00 23.100          H  
ATOM   2802  HD1 HIS A 189     -36.118  19.144   7.548  1.00 23.100          H  
ATOM   2803  HD2 HIS A 189     -36.318  14.978   7.041  1.00 23.100          H  
ATOM   2804  HE1 HIS A 189     -36.423  18.211   9.795  1.00 23.100          H  
ATOM   2805  N   CYS A 190     -32.607  17.525   6.572  1.00 14.460          N  
ATOM   2806  CA  CYS A 190     -31.519  16.700   7.094  1.00 14.760          C  
ATOM   2807  C   CYS A 190     -31.722  16.216   8.526  1.00 15.790          C  
ATOM   2808  O   CYS A 190     -32.279  16.933   9.367  1.00 16.420          O  
ATOM   2809  CB  CYS A 190     -30.247  17.497   7.051  1.00 20.540          C  
ATOM   2810  SG  CYS A 190     -29.730  18.027   5.381  1.00 20.540          S  
ATOM   2811  H   CYS A 190     -32.803  18.454   6.967  1.00 17.350          H  
ATOM   2812  HA  CYS A 190     -31.405  15.828   6.454  1.00 17.710          H  
ATOM   2813 1HB  CYS A 190     -30.394  18.374   7.651  1.00 24.650          H  
ATOM   2814 2HB  CYS A 190     -29.466  16.917   7.504  1.00 24.650          H  
ATOM   2815  HG  CYS A 190     -28.996  19.101   5.782  1.00 24.650          H  
ATOM   2816  N   GLN A 191     -31.163  15.043   8.859  1.00 16.090          N  
ATOM   2817  CA  GLN A 191     -31.232  14.546  10.231  1.00 17.180          C  
ATOM   2818  C   GLN A 191     -30.113  15.148  11.051  1.00 17.650          C  
ATOM   2819  O   GLN A 191     -29.155  14.475  11.426  1.00 17.650          O  
ATOM   2820  CB  GLN A 191     -31.149  13.020  10.272  1.00 23.620          C  
ATOM   2821  CG  GLN A 191     -32.274  12.331   9.530  1.00 23.620          C  
ATOM   2822  CD  GLN A 191     -33.603  12.640  10.147  1.00 23.620          C  
ATOM   2823  OE1 GLN A 191     -33.842  12.333  11.316  1.00 23.620          O  
ATOM   2824  NE2 GLN A 191     -34.481  13.255   9.374  1.00 23.620          N  
ATOM   2825  H   GLN A 191     -30.683  14.457   8.163  1.00 19.310          H  
ATOM   2826  HA  GLN A 191     -32.177  14.863  10.674  1.00 20.620          H  
ATOM   2827 1HB  GLN A 191     -30.203  12.695   9.836  1.00 28.340          H  
ATOM   2828 2HB  GLN A 191     -31.161  12.682  11.305  1.00 28.340          H  
ATOM   2829 1HG  GLN A 191     -32.281  12.676   8.496  1.00 28.340          H  
ATOM   2830 2HG  GLN A 191     -32.114  11.256   9.563  1.00 28.340          H  
ATOM   2831 1HE2 GLN A 191     -35.390  13.491   9.732  1.00 28.340          H  
ATOM   2832 2HE2 GLN A 191     -34.243  13.478   8.429  1.00 28.340          H  
ATOM   2833  N   CYS A 192     -30.262  16.429  11.331  1.00 18.160          N  
ATOM   2834  CA  CYS A 192     -29.238  17.198  12.001  1.00 18.650          C  
ATOM   2835  C   CYS A 192     -28.897  16.600  13.364  1.00 19.820          C  
ATOM   2836  O   CYS A 192     -29.801  16.395  14.174  1.00 20.450          O  
ATOM   2837  CB  CYS A 192     -29.723  18.623  12.220  1.00 25.910          C  
ATOM   2838  SG  CYS A 192     -28.497  19.691  12.950  1.00 25.910          S  
ATOM   2839  H   CYS A 192     -31.116  16.870  10.968  1.00 21.790          H  
ATOM   2840  HA  CYS A 192     -28.381  17.207  11.359  1.00 22.380          H  
ATOM   2841 1HB  CYS A 192     -30.066  19.061  11.286  1.00 31.100          H  
ATOM   2842 2HB  CYS A 192     -30.581  18.601  12.889  1.00 31.100          H  
ATOM   2843  HG  CYS A 192     -28.236  18.980  14.085  1.00 31.100          H  
ATOM   2844  N   PRO A 193     -27.618  16.301  13.656  1.00 20.240          N  
ATOM   2845  CA  PRO A 193     -27.154  15.747  14.902  1.00 21.380          C  
ATOM   2846  C   PRO A 193     -27.158  16.845  15.955  1.00 22.110          C  
ATOM   2847  O   PRO A 193     -27.031  18.022  15.588  1.00 21.790          O  
ATOM   2848  CB  PRO A 193     -25.731  15.292  14.564  1.00 32.070          C  
ATOM   2849  CG  PRO A 193     -25.288  16.248  13.484  1.00 32.070          C  
ATOM   2850  CD  PRO A 193     -26.533  16.544  12.683  1.00 32.070          C  
ATOM   2851  HA  PRO A 193     -27.798  14.898  15.147  1.00 25.660          H  
ATOM   2852 1HB  PRO A 193     -25.091  15.351  15.470  1.00 38.480          H  
ATOM   2853 2HB  PRO A 193     -25.733  14.242  14.235  1.00 38.480          H  
ATOM   2854 1HG  PRO A 193     -24.858  17.158  13.934  1.00 38.480          H  
ATOM   2855 2HG  PRO A 193     -24.499  15.798  12.858  1.00 38.480          H  
ATOM   2856 1HD  PRO A 193     -26.482  17.590  12.393  1.00 38.480          H  
ATOM   2857 2HD  PRO A 193     -26.607  15.858  11.824  1.00 38.480          H  
ATOM   2858  N   PRO A 194     -27.219  16.504  17.247  1.00 23.190          N  
ATOM   2859  CA  PRO A 194     -27.060  17.438  18.331  1.00 24.060          C  
ATOM   2860  C   PRO A 194     -25.721  18.099  18.106  1.00 24.190          C  
ATOM   2861  O   PRO A 194     -24.777  17.454  17.663  1.00 24.160          O  
ATOM   2862  CB  PRO A 194     -27.045  16.523  19.563  1.00 36.090          C  
ATOM   2863  CG  PRO A 194     -27.864  15.320  19.141  1.00 36.090          C  
ATOM   2864  CD  PRO A 194     -27.528  15.123  17.667  1.00 36.090          C  
ATOM   2865  HA  PRO A 194     -27.883  18.160  18.343  1.00 28.870          H  
ATOM   2866 1HB  PRO A 194     -26.012  16.271  19.841  1.00 43.310          H  
ATOM   2867 2HB  PRO A 194     -27.487  17.051  20.423  1.00 43.310          H  
ATOM   2868 1HG  PRO A 194     -27.594  14.444  19.757  1.00 43.310          H  
ATOM   2869 2HG  PRO A 194     -28.935  15.506  19.311  1.00 43.310          H  
ATOM   2870 1HD  PRO A 194     -26.655  14.471  17.532  1.00 43.310          H  
ATOM   2871 2HD  PRO A 194     -28.432  14.740  17.174  1.00 43.310          H  
ATOM   2872  N   GLY A 195     -25.648  19.380  18.414  1.00 24.440          N  
ATOM   2873  CA  GLY A 195     -24.433  20.143  18.204  1.00 24.700          C  
ATOM   2874  C   GLY A 195     -24.701  21.224  17.170  1.00 23.700          C  
ATOM   2875  O   GLY A 195     -24.061  22.280  17.187  1.00 23.900          O  
ATOM   2876  H   GLY A 195     -26.459  19.850  18.787  1.00 29.330          H  
ATOM   2877 1HA  GLY A 195     -24.113  20.594  19.144  1.00 29.640          H  
ATOM   2878 2HA  GLY A 195     -23.632  19.489  17.863  1.00 29.640          H  
ATOM   2879  N   ARG A 196     -25.689  20.983  16.293  1.00 22.690          N  
ATOM   2880  CA  ARG A 196     -26.069  21.960  15.281  1.00 21.760          C  
ATOM   2881  C   ARG A 196     -27.574  22.125  15.180  1.00 21.400          C  
ATOM   2882  O   ARG A 196     -28.344  21.299  15.674  1.00 21.510          O  
ATOM   2883  CB  ARG A 196     -25.494  21.612  13.912  1.00 30.840          C  
ATOM   2884  CG  ARG A 196     -23.967  21.637  13.798  1.00 30.840          C  
ATOM   2885  CD  ARG A 196     -23.459  23.042  13.921  1.00 30.840          C  
ATOM   2886  NE  ARG A 196     -22.054  23.164  13.697  1.00 30.840          N  
ATOM   2887  CZ  ARG A 196     -21.079  22.974  14.614  1.00 30.840          C  
ATOM   2888  NH1 ARG A 196     -21.360  22.593  15.861  1.00 30.840          N  
ATOM   2889  NH2 ARG A 196     -19.820  23.184  14.255  1.00 30.840          N  
ATOM   2890  H   ARG A 196     -26.179  20.076  16.288  1.00 27.230          H  
ATOM   2891  HA  ARG A 196     -25.679  22.929  15.579  1.00 26.110          H  
ATOM   2892 1HB  ARG A 196     -25.794  20.602  13.653  1.00 37.000          H  
ATOM   2893 2HB  ARG A 196     -25.904  22.279  13.153  1.00 37.000          H  
ATOM   2894 1HG  ARG A 196     -23.517  21.020  14.570  1.00 37.000          H  
ATOM   2895 2HG  ARG A 196     -23.671  21.257  12.821  1.00 37.000          H  
ATOM   2896 1HD  ARG A 196     -23.966  23.657  13.178  1.00 37.000          H  
ATOM   2897 2HD  ARG A 196     -23.663  23.446  14.899  1.00 37.000          H  
ATOM   2898  HE  ARG A 196     -21.792  23.522  12.766  1.00 37.000          H  
ATOM   2899 1HH1 ARG A 196     -22.337  22.448  16.178  1.00 37.000          H  
ATOM   2900 2HH1 ARG A 196     -20.614  22.467  16.528  1.00 37.000          H  
ATOM   2901 1HH2 ARG A 196     -19.618  23.486  13.308  1.00 37.000          H  
ATOM   2902 2HH2 ARG A 196     -19.073  23.060  14.920  1.00 37.000          H  
ATOM   2903  N   VAL A 197     -27.990  23.241  14.581  1.00 21.100          N  
ATOM   2904  CA  VAL A 197     -29.401  23.529  14.369  1.00 20.890          C  
ATOM   2905  C   VAL A 197     -29.696  23.920  12.922  1.00 19.870          C  
ATOM   2906  O   VAL A 197     -28.795  24.263  12.158  1.00 19.430          O  
ATOM   2907  CB  VAL A 197     -29.865  24.666  15.310  1.00 29.330          C  
ATOM   2908  CG1 VAL A 197     -29.673  24.255  16.768  1.00 29.330          C  
ATOM   2909  CG2 VAL A 197     -29.074  25.943  15.014  1.00 29.330          C  
ATOM   2910  H   VAL A 197     -27.304  23.890  14.218  1.00 25.320          H  
ATOM   2911  HA  VAL A 197     -29.974  22.631  14.602  1.00 25.070          H  
ATOM   2912  HB  VAL A 197     -30.925  24.846  15.155  1.00 35.200          H  
ATOM   2913 1HG1 VAL A 197     -30.021  25.054  17.421  1.00 35.200          H  
ATOM   2914 2HG1 VAL A 197     -30.243  23.349  16.965  1.00 35.200          H  
ATOM   2915 3HG1 VAL A 197     -28.622  24.068  16.967  1.00 35.200          H  
ATOM   2916 1HG2 VAL A 197     -29.415  26.738  15.675  1.00 35.200          H  
ATOM   2917 2HG2 VAL A 197     -28.015  25.767  15.180  1.00 35.200          H  
ATOM   2918 3HG2 VAL A 197     -29.229  26.251  13.978  1.00 35.200          H  
ATOM   2919  N   GLY A 198     -30.980  23.930  12.574  1.00 19.620          N  
ATOM   2920  CA  GLY A 198     -31.445  24.359  11.262  1.00 18.820          C  
ATOM   2921  C   GLY A 198     -32.027  23.182  10.478  1.00 18.090          C  
ATOM   2922  O   GLY A 198     -31.518  22.059  10.577  1.00 18.040          O  
ATOM   2923  H   GLY A 198     -31.659  23.622  13.257  1.00 23.540          H  
ATOM   2924 1HA  GLY A 198     -32.191  25.137  11.414  1.00 22.580          H  
ATOM   2925 2HA  GLY A 198     -30.617  24.803  10.709  1.00 22.580          H  
ATOM   2926  N   PRO A 199     -33.038  23.427   9.618  1.00 17.630          N  
ATOM   2927  CA  PRO A 199     -33.777  22.422   8.867  1.00 16.750          C  
ATOM   2928  C   PRO A 199     -32.930  21.572   7.933  1.00 15.950          C  
ATOM   2929  O   PRO A 199     -33.303  20.420   7.667  1.00 15.720          O  
ATOM   2930  CB  PRO A 199     -34.785  23.275   8.078  1.00 25.120          C  
ATOM   2931  CG  PRO A 199     -34.180  24.664   8.019  1.00 25.120          C  
ATOM   2932  CD  PRO A 199     -33.440  24.819   9.325  1.00 25.120          C  
ATOM   2933  HA  PRO A 199     -34.307  21.775   9.581  1.00 20.100          H  
ATOM   2934 1HB  PRO A 199     -34.939  22.839   7.075  1.00 30.150          H  
ATOM   2935 2HB  PRO A 199     -35.762  23.260   8.584  1.00 30.150          H  
ATOM   2936 1HG  PRO A 199     -33.525  24.755   7.137  1.00 30.150          H  
ATOM   2937 2HG  PRO A 199     -34.979  25.415   7.893  1.00 30.150          H  
ATOM   2938 1HD  PRO A 199     -32.568  25.474   9.164  1.00 30.150          H  
ATOM   2939 2HD  PRO A 199     -34.122  25.204  10.102  1.00 30.150          H  
ATOM   2940  N   THR A 200     -31.767  22.082   7.494  1.00 15.650          N  
ATOM   2941  CA  THR A 200     -30.968  21.252   6.628  1.00 15.000          C  
ATOM   2942  C   THR A 200     -29.562  21.101   7.157  1.00 15.300          C  
ATOM   2943  O   THR A 200     -28.624  20.911   6.383  1.00 15.160          O  
ATOM   2944  CB  THR A 200     -30.883  21.827   5.207  1.00 21.260          C  
ATOM   2945  OG1 THR A 200     -30.324  23.146   5.250  1.00 21.260          O  
ATOM   2946  CG2 THR A 200     -32.257  21.886   4.633  1.00 21.260          C  
ATOM   2947  H   THR A 200     -31.457  23.027   7.684  1.00 18.780          H  
ATOM   2948  HA  THR A 200     -31.418  20.268   6.569  1.00 18.000          H  
ATOM   2949  HB  THR A 200     -30.261  21.188   4.578  1.00 25.510          H  
ATOM   2950  HG1 THR A 200     -29.364  23.065   5.375  1.00 25.510          H  
ATOM   2951 1HG2 THR A 200     -32.214  22.288   3.633  1.00 25.510          H  
ATOM   2952 2HG2 THR A 200     -32.654  20.888   4.616  1.00 25.510          H  
ATOM   2953 3HG2 THR A 200     -32.897  22.518   5.236  1.00 25.510          H  
ATOM   2954  N   CYS A 201     -29.438  21.048   8.481  1.00 15.850          N  
ATOM   2955  CA  CYS A 201     -28.177  20.741   9.137  1.00 16.350          C  
ATOM   2956  C   CYS A 201     -26.904  21.459   8.635  1.00 16.560          C  
ATOM   2957  O   CYS A 201     -25.901  20.806   8.303  1.00 16.750          O  
ATOM   2958  CB  CYS A 201     -28.008  19.257   8.983  1.00 22.690          C  
ATOM   2959  SG  CYS A 201     -26.660  18.577   9.685  1.00 22.690          S  
ATOM   2960  H   CYS A 201     -30.261  21.240   9.067  1.00 19.020          H  
ATOM   2961  HA  CYS A 201     -28.305  20.981  10.193  1.00 19.620          H  
ATOM   2962 1HB  CYS A 201     -28.874  18.762   9.376  1.00 27.230          H  
ATOM   2963 2HB  CYS A 201     -27.965  19.035   7.939  1.00 27.230          H  
ATOM   2964  N   ALA A 202     -26.904  22.793   8.592  1.00 16.640          N  
ATOM   2965  CA  ALA A 202     -25.712  23.495   8.123  1.00 16.960          C  
ATOM   2966  C   ALA A 202     -25.599  24.892   8.705  1.00 17.760          C  
ATOM   2967  O   ALA A 202     -26.602  25.570   8.920  1.00 18.150          O  
ATOM   2968  CB  ALA A 202     -25.735  23.589   6.601  1.00 23.620          C  
ATOM   2969  H   ALA A 202     -27.725  23.313   8.873  1.00 19.970          H  
ATOM   2970  HA  ALA A 202     -24.837  22.928   8.438  1.00 20.350          H  
ATOM   2971 1HB  ALA A 202     -24.829  24.088   6.246  1.00 28.340          H  
ATOM   2972 2HB  ALA A 202     -25.784  22.579   6.175  1.00 28.340          H  
ATOM   2973 3HB  ALA A 202     -26.607  24.155   6.285  1.00 28.340          H  
ATOM   2974  N   ASP A 203     -24.356  25.345   8.883  1.00 18.130          N  
ATOM   2975  CA  ASP A 203     -24.082  26.700   9.359  1.00 18.970          C  
ATOM   2976  C   ASP A 203     -23.875  27.644   8.183  1.00 19.370          C  
ATOM   2977  O   ASP A 203     -24.218  28.825   8.227  1.00 19.790          O  
ATOM   2978  CB  ASP A 203     -22.786  26.701  10.165  1.00 26.220          C  
ATOM   2979  CG  ASP A 203     -22.825  25.812  11.383  1.00 26.220          C  
ATOM   2980  OD1 ASP A 203     -23.630  26.035  12.261  1.00 26.220          O  
ATOM   2981  OD2 ASP A 203     -22.045  24.865  11.401  1.00 26.220          O  
ATOM   2982  H   ASP A 203     -23.582  24.719   8.710  1.00 21.760          H  
ATOM   2983  HA  ASP A 203     -24.919  27.051   9.965  1.00 22.760          H  
ATOM   2984 1HB  ASP A 203     -21.959  26.390   9.525  1.00 31.470          H  
ATOM   2985 2HB  ASP A 203     -22.571  27.720  10.489  1.00 31.470          H  
ATOM   2986  N   GLU A 204     -23.281  27.093   7.136  1.00 19.350          N  
ATOM   2987  CA  GLU A 204     -22.897  27.793   5.927  1.00 19.790          C  
ATOM   2988  C   GLU A 204     -22.796  26.762   4.826  1.00 19.950          C  
ATOM   2989  O   GLU A 204     -22.695  25.571   5.121  1.00 19.730          O  
ATOM   2990  CB  GLU A 204     -21.563  28.525   6.122  1.00 27.530          C  
ATOM   2991  CG  GLU A 204     -20.367  27.612   6.430  1.00 27.530          C  
ATOM   2992  CD  GLU A 204     -19.093  28.383   6.671  1.00 27.530          C  
ATOM   2993  OE1 GLU A 204     -19.127  29.587   6.570  1.00 27.530          O  
ATOM   2994  OE2 GLU A 204     -18.091  27.772   6.972  1.00 27.530          O  
ATOM   2995  H   GLU A 204     -23.042  26.118   7.192  1.00 23.220          H  
ATOM   2996  HA  GLU A 204     -23.671  28.515   5.662  1.00 23.750          H  
ATOM   2997 1HB  GLU A 204     -21.324  29.089   5.222  1.00 33.040          H  
ATOM   2998 2HB  GLU A 204     -21.657  29.240   6.941  1.00 33.040          H  
ATOM   2999 1HG  GLU A 204     -20.592  27.017   7.313  1.00 33.040          H  
ATOM   3000 2HG  GLU A 204     -20.215  26.927   5.593  1.00 33.040          H  
ATOM   3001  N   LYS A 205     -22.765  27.199   3.567  1.00 20.440          N  
ATOM   3002  CA  LYS A 205     -22.611  26.251   2.462  1.00 20.750          C  
ATOM   3003  C   LYS A 205     -21.450  25.317   2.773  1.00 20.430          C  
ATOM   3004  O   LYS A 205     -20.341  25.768   3.062  1.00 20.600          O  
ATOM   3005  CB  LYS A 205     -22.363  27.003   1.151  1.00 28.930          C  
ATOM   3006  CG  LYS A 205     -22.264  26.131  -0.103  1.00 28.930          C  
ATOM   3007  CD  LYS A 205     -22.073  27.006  -1.355  1.00 28.930          C  
ATOM   3008  CE  LYS A 205     -22.003  26.175  -2.624  1.00 28.930          C  
ATOM   3009  NZ  LYS A 205     -21.778  27.014  -3.839  1.00 28.930          N  
ATOM   3010  H   LYS A 205     -22.845  28.189   3.382  1.00 24.530          H  
ATOM   3011  HA  LYS A 205     -23.517  25.651   2.372  1.00 24.900          H  
ATOM   3012 1HB  LYS A 205     -23.165  27.720   0.994  1.00 34.710          H  
ATOM   3013 2HB  LYS A 205     -21.432  27.567   1.232  1.00 34.710          H  
ATOM   3014 1HG  LYS A 205     -21.410  25.450  -0.009  1.00 34.710          H  
ATOM   3015 2HG  LYS A 205     -23.170  25.533  -0.206  1.00 34.710          H  
ATOM   3016 1HD  LYS A 205     -22.902  27.709  -1.439  1.00 34.710          H  
ATOM   3017 2HD  LYS A 205     -21.147  27.572  -1.257  1.00 34.710          H  
ATOM   3018 1HE  LYS A 205     -21.188  25.458  -2.535  1.00 34.710          H  
ATOM   3019 2HE  LYS A 205     -22.937  25.635  -2.746  1.00 34.710          H  
ATOM   3020 1HZ  LYS A 205     -21.740  26.409  -4.652  1.00 34.710          H  
ATOM   3021 2HZ  LYS A 205     -22.534  27.675  -3.945  1.00 34.710          H  
ATOM   3022 3HZ  LYS A 205     -20.904  27.514  -3.752  1.00 34.710          H  
ATOM   3023  N   SER A 206     -21.702  24.017   2.676  1.00 20.100          N  
ATOM   3024  CA  SER A 206     -20.697  23.022   3.006  1.00 19.650          C  
ATOM   3025  C   SER A 206     -19.408  23.129   2.184  1.00 18.930          C  
ATOM   3026  O   SER A 206     -19.468  23.262   0.954  1.00 18.460          O  
ATOM   3027  CB  SER A 206     -21.253  21.625   2.814  1.00 27.690          C  
ATOM   3028  OG  SER A 206     -20.241  20.658   3.008  1.00 27.690          O  
ATOM   3029  H   SER A 206     -22.636  23.713   2.401  1.00 24.120          H  
ATOM   3030  HA  SER A 206     -20.508  23.141   4.061  1.00 23.580          H  
ATOM   3031 1HB  SER A 206     -22.073  21.450   3.515  1.00 33.230          H  
ATOM   3032 2HB  SER A 206     -21.662  21.534   1.814  1.00 33.230          H  
ATOM   3033  HG  SER A 206     -20.686  19.804   2.944  1.00 33.230          H  
ATOM   3034  N   PRO A 207     -18.216  22.951   2.812  1.00 18.910          N  
ATOM   3035  CA  PRO A 207     -16.903  22.910   2.178  1.00 18.360          C  
ATOM   3036  C   PRO A 207     -16.829  21.826   1.111  1.00 17.650          C  
ATOM   3037  O   PRO A 207     -15.974  21.876   0.227  1.00 17.750          O  
ATOM   3038  CB  PRO A 207     -15.965  22.573   3.343  1.00 27.540          C  
ATOM   3039  CG  PRO A 207     -16.666  23.086   4.570  1.00 27.540          C  
ATOM   3040  CD  PRO A 207     -18.148  22.901   4.297  1.00 27.540          C  
ATOM   3041  HA  PRO A 207     -16.676  23.899   1.748  1.00 22.030          H  
ATOM   3042 1HB  PRO A 207     -15.789  21.481   3.374  1.00 33.050          H  
ATOM   3043 2HB  PRO A 207     -14.986  23.046   3.182  1.00 33.050          H  
ATOM   3044 1HG  PRO A 207     -16.332  22.522   5.455  1.00 33.050          H  
ATOM   3045 2HG  PRO A 207     -16.402  24.142   4.749  1.00 33.050          H  
ATOM   3046 1HD  PRO A 207     -18.519  21.939   4.691  1.00 33.050          H  
ATOM   3047 2HD  PRO A 207     -18.645  23.784   4.751  1.00 33.050          H  
ATOM   3048  N   CYS A 208     -17.722  20.838   1.205  1.00 17.070          N  
ATOM   3049  CA  CYS A 208     -17.755  19.769   0.245  1.00 16.450          C  
ATOM   3050  C   CYS A 208     -19.159  19.654  -0.326  1.00 15.850          C  
ATOM   3051  O   CYS A 208     -19.641  18.558  -0.630  1.00 15.530          O  
ATOM   3052  CB  CYS A 208     -17.355  18.465   0.945  1.00 23.280          C  
ATOM   3053  SG  CYS A 208     -15.673  18.473   1.599  1.00 23.280          S  
ATOM   3054  H   CYS A 208     -18.415  20.831   1.951  1.00 20.480          H  
ATOM   3055  HA  CYS A 208     -17.052  19.984  -0.559  1.00 19.740          H  
ATOM   3056 1HB  CYS A 208     -18.020  18.313   1.800  1.00 27.930          H  
ATOM   3057 2HB  CYS A 208     -17.473  17.609   0.307  1.00 27.930          H  
ATOM   3058  HG  CYS A 208     -15.856  17.455   2.487  1.00 27.930          H  
ATOM   3059  N   GLN A 209     -19.753  20.810  -0.627  1.00 15.820          N  
ATOM   3060  CA  GLN A 209     -21.075  20.873  -1.220  1.00 15.430          C  
ATOM   3061  C   GLN A 209     -21.256  20.093  -2.520  1.00 14.650          C  
ATOM   3062  O   GLN A 209     -22.297  19.433  -2.657  1.00 14.490          O  
ATOM   3063  CB  GLN A 209     -21.525  22.340  -1.380  1.00 21.760          C  
ATOM   3064  CG  GLN A 209     -22.869  22.543  -2.088  1.00 21.760          C  
ATOM   3065  CD  GLN A 209     -22.737  22.656  -3.600  1.00 21.760          C  
ATOM   3066  OE1 GLN A 209     -21.726  23.166  -4.103  1.00 21.760          O  
ATOM   3067  NE2 GLN A 209     -23.743  22.198  -4.333  1.00 21.760          N  
ATOM   3068  H   GLN A 209     -19.313  21.686  -0.323  1.00 18.980          H  
ATOM   3069  HA  GLN A 209     -21.751  20.430  -0.507  1.00 18.520          H  
ATOM   3070 1HB  GLN A 209     -21.654  22.773  -0.382  1.00 26.110          H  
ATOM   3071 2HB  GLN A 209     -20.767  22.935  -1.859  1.00 26.110          H  
ATOM   3072 1HG  GLN A 209     -23.484  21.695  -1.906  1.00 26.110          H  
ATOM   3073 2HG  GLN A 209     -23.344  23.437  -1.702  1.00 26.110          H  
ATOM   3074 1HE2 GLN A 209     -23.696  22.255  -5.333  1.00 26.110          H  
ATOM   3075 2HE2 GLN A 209     -24.556  21.800  -3.906  1.00 26.110          H  
ATOM   3076  N   PRO A 210     -20.306  20.127  -3.495  1.00 14.310          N  
ATOM   3077  CA  PRO A 210     -20.380  19.400  -4.745  1.00 13.740          C  
ATOM   3078  C   PRO A 210     -19.834  17.977  -4.651  1.00 13.540          C  
ATOM   3079  O   PRO A 210     -19.623  17.343  -5.680  1.00 13.450          O  
ATOM   3080  CB  PRO A 210     -19.550  20.282  -5.684  1.00 20.610          C  
ATOM   3081  CG  PRO A 210     -18.463  20.834  -4.816  1.00 20.610          C  
ATOM   3082  CD  PRO A 210     -19.109  21.049  -3.447  1.00 20.610          C  
ATOM   3083  HA  PRO A 210     -21.429  19.377  -5.071  1.00 16.490          H  
ATOM   3084 1HB  PRO A 210     -19.164  19.680  -6.518  1.00 24.730          H  
ATOM   3085 2HB  PRO A 210     -20.189  21.070  -6.117  1.00 24.730          H  
ATOM   3086 1HG  PRO A 210     -17.608  20.145  -4.798  1.00 24.730          H  
ATOM   3087 2HG  PRO A 210     -18.092  21.772  -5.250  1.00 24.730          H  
ATOM   3088 1HD  PRO A 210     -18.371  20.759  -2.716  1.00 24.730          H  
ATOM   3089 2HD  PRO A 210     -19.403  22.092  -3.353  1.00 24.730          H  
ATOM   3090  N   ASN A 211     -19.560  17.493  -3.434  1.00 13.630          N  
ATOM   3091  CA  ASN A 211     -19.010  16.168  -3.208  1.00 13.620          C  
ATOM   3092  C   ASN A 211     -17.660  15.866  -3.915  1.00 13.230          C  
ATOM   3093  O   ASN A 211     -17.556  14.897  -4.662  1.00 12.610          O  
ATOM   3094  CB  ASN A 211     -20.085  15.160  -3.589  1.00 19.070          C  
ATOM   3095  CG  ASN A 211     -19.867  13.810  -3.057  1.00 19.070          C  
ATOM   3096  OD1 ASN A 211     -19.185  13.614  -2.039  1.00 19.070          O  
ATOM   3097  ND2 ASN A 211     -20.474  12.859  -3.684  1.00 19.070          N  
ATOM   3098  H   ASN A 211     -19.739  18.029  -2.582  1.00 16.360          H  
ATOM   3099  HA  ASN A 211     -18.841  16.067  -2.135  1.00 16.340          H  
ATOM   3100 1HB  ASN A 211     -21.050  15.520  -3.234  1.00 22.890          H  
ATOM   3101 2HB  ASN A 211     -20.151  15.082  -4.676  1.00 22.890          H  
ATOM   3102 1HD2 ASN A 211     -20.384  11.928  -3.357  1.00 22.890          H  
ATOM   3103 2HD2 ASN A 211     -21.040  13.049  -4.493  1.00 22.890          H  
ATOM   3104  N   PRO A 212     -16.591  16.654  -3.670  1.00 13.740          N  
ATOM   3105  CA  PRO A 212     -15.245  16.520  -4.221  1.00 13.660          C  
ATOM   3106  C   PRO A 212     -14.503  15.407  -3.488  1.00 13.320          C  
ATOM   3107  O   PRO A 212     -13.708  15.680  -2.594  1.00 13.350          O  
ATOM   3108  CB  PRO A 212     -14.623  17.887  -3.915  1.00 20.490          C  
ATOM   3109  CG  PRO A 212     -15.298  18.306  -2.624  1.00 20.490          C  
ATOM   3110  CD  PRO A 212     -16.717  17.785  -2.741  1.00 20.490          C  
ATOM   3111  HA  PRO A 212     -15.304  16.322  -5.301  1.00 16.390          H  
ATOM   3112 1HB  PRO A 212     -13.527  17.797  -3.823  1.00 24.590          H  
ATOM   3113 2HB  PRO A 212     -14.821  18.581  -4.745  1.00 24.590          H  
ATOM   3114 1HG  PRO A 212     -14.765  17.888  -1.756  1.00 24.590          H  
ATOM   3115 2HG  PRO A 212     -15.265  19.399  -2.512  1.00 24.590          H  
ATOM   3116 1HD  PRO A 212     -17.068  17.445  -1.791  1.00 24.590          H  
ATOM   3117 2HD  PRO A 212     -17.321  18.573  -3.148  1.00 24.590          H  
ATOM   3118  N   CYS A 213     -14.841  14.166  -3.806  1.00 13.170          N  
ATOM   3119  CA  CYS A 213     -14.363  12.998  -3.056  1.00 13.020          C  
ATOM   3120  C   CYS A 213     -12.858  12.800  -3.068  1.00 13.210          C  
ATOM   3121  O   CYS A 213     -12.213  12.884  -4.120  1.00 13.410          O  
ATOM   3122  CB  CYS A 213     -14.964  11.725  -3.626  1.00 18.290          C  
ATOM   3123  SG  CYS A 213     -16.720  11.565  -3.456  1.00 18.290          S  
ATOM   3124  H   CYS A 213     -15.474  14.043  -4.595  1.00 15.800          H  
ATOM   3125  HA  CYS A 213     -14.689  13.108  -2.020  1.00 15.620          H  
ATOM   3126 1HB  CYS A 213     -14.726  11.674  -4.682  1.00 21.950          H  
ATOM   3127 2HB  CYS A 213     -14.495  10.862  -3.146  1.00 21.950          H  
ATOM   3128  N   HIS A 214     -12.276  12.487  -1.915  1.00 13.310          N  
ATOM   3129  CA  HIS A 214     -10.870  12.126  -1.865  1.00 13.680          C  
ATOM   3130  C   HIS A 214     -10.790  10.676  -2.334  1.00 13.890          C  
ATOM   3131  O   HIS A 214     -11.729   9.901  -2.094  1.00 14.170          O  
ATOM   3132  CB  HIS A 214     -10.254  12.246  -0.469  1.00 19.000          C  
ATOM   3133  CG  HIS A 214      -8.749  12.133  -0.507  1.00 19.000          C  
ATOM   3134  ND1 HIS A 214      -7.938  13.155  -0.982  1.00 19.000          N  
ATOM   3135  CD2 HIS A 214      -7.914  11.119  -0.181  1.00 19.000          C  
ATOM   3136  CE1 HIS A 214      -6.674  12.751  -0.962  1.00 19.000          C  
ATOM   3137  NE2 HIS A 214      -6.638  11.529  -0.476  1.00 19.000          N  
ATOM   3138  H   HIS A 214     -12.804  12.482  -1.035  1.00 15.970          H  
ATOM   3139  HA  HIS A 214     -10.293  12.743  -2.554  1.00 16.420          H  
ATOM   3140 1HB  HIS A 214     -10.523  13.192  -0.064  1.00 22.800          H  
ATOM   3141 2HB  HIS A 214     -10.657  11.475   0.188  1.00 22.800          H  
ATOM   3142  HD2 HIS A 214      -8.191  10.158   0.219  1.00 22.800          H  
ATOM   3143  HE1 HIS A 214      -5.806  13.336  -1.285  1.00 22.800          H  
ATOM   3144  HE2 HIS A 214      -5.802  10.972  -0.344  1.00 22.800          H  
ATOM   3145  N   GLY A 215      -9.661  10.292  -2.936  1.00 13.990          N  
ATOM   3146  CA  GLY A 215      -9.412   8.931  -3.444  1.00 14.360          C  
ATOM   3147  C   GLY A 215      -9.591   7.801  -2.414  1.00 14.400          C  
ATOM   3148  O   GLY A 215      -9.522   6.626  -2.766  1.00 14.820          O  
ATOM   3149  H   GLY A 215      -8.948  10.996  -3.094  1.00 16.790          H  
ATOM   3150 1HA  GLY A 215     -10.075   8.748  -4.291  1.00 17.230          H  
ATOM   3151 2HA  GLY A 215      -8.398   8.886  -3.845  1.00 17.230          H  
ATOM   3152  N   ALA A 216      -9.712   8.138  -1.136  1.00 14.120          N  
ATOM   3153  CA  ALA A 216      -9.945   7.165  -0.085  1.00 14.290          C  
ATOM   3154  C   ALA A 216     -11.271   6.408  -0.278  1.00 14.420          C  
ATOM   3155  O   ALA A 216     -11.367   5.228   0.058  1.00 14.980          O  
ATOM   3156  CB  ALA A 216      -9.957   7.859   1.250  1.00 19.940          C  
ATOM   3157  H   ALA A 216      -9.696   9.115  -0.894  1.00 16.940          H  
ATOM   3158  HA  ALA A 216      -9.136   6.436  -0.106  1.00 17.150          H  
ATOM   3159 1HB  ALA A 216     -10.109   7.126   2.004  1.00 23.930          H  
ATOM   3160 2HB  ALA A 216      -9.018   8.358   1.420  1.00 23.930          H  
ATOM   3161 3HB  ALA A 216     -10.763   8.578   1.268  1.00 23.930          H  
ATOM   3162  N   ALA A 217     -12.322   7.077  -0.785  1.00 14.060          N  
ATOM   3163  CA  ALA A 217     -13.593   6.364  -0.933  1.00 14.290          C  
ATOM   3164  C   ALA A 217     -14.539   7.050  -1.930  1.00 14.240          C  
ATOM   3165  O   ALA A 217     -14.688   8.267  -1.852  1.00 13.840          O  
ATOM   3166  CB  ALA A 217     -14.278   6.258   0.425  1.00 19.910          C  
ATOM   3167  H   ALA A 217     -12.219   8.051  -1.093  1.00 16.870          H  
ATOM   3168  HA  ALA A 217     -13.344   5.381  -1.293  1.00 17.150          H  
ATOM   3169 1HB  ALA A 217     -15.204   5.697   0.338  1.00 23.900          H  
ATOM   3170 2HB  ALA A 217     -13.620   5.753   1.135  1.00 23.900          H  
ATOM   3171 3HB  ALA A 217     -14.496   7.232   0.784  1.00 23.900          H  
ATOM   3172  N   PRO A 218     -15.305   6.280  -2.753  1.00 14.800          N  
ATOM   3173  CA  PRO A 218     -16.291   6.709  -3.744  1.00 14.990          C  
ATOM   3174  C   PRO A 218     -17.615   7.149  -3.169  1.00 14.590          C  
ATOM   3175  O   PRO A 218     -17.973   6.737  -2.067  1.00 14.550          O  
ATOM   3176  CB  PRO A 218     -16.471   5.452  -4.580  1.00 22.480          C  
ATOM   3177  CG  PRO A 218     -16.263   4.333  -3.620  1.00 22.480          C  
ATOM   3178  CD  PRO A 218     -15.209   4.807  -2.665  1.00 22.480          C  
ATOM   3179  HA  PRO A 218     -15.881   7.521  -4.319  1.00 17.990          H  
ATOM   3180 1HB  PRO A 218     -17.464   5.432  -5.029  1.00 26.980          H  
ATOM   3181 2HB  PRO A 218     -15.768   5.440  -5.405  1.00 26.980          H  
ATOM   3182 1HG  PRO A 218     -17.216   4.098  -3.116  1.00 26.980          H  
ATOM   3183 2HG  PRO A 218     -15.973   3.427  -4.175  1.00 26.980          H  
ATOM   3184 1HD  PRO A 218     -15.487   4.465  -1.667  1.00 26.980          H  
ATOM   3185 2HD  PRO A 218     -14.239   4.424  -3.001  1.00 26.980          H  
ATOM   3186  N   CYS A 219     -18.373   7.916  -3.952  1.00 14.490          N  
ATOM   3187  CA  CYS A 219     -19.708   8.326  -3.558  1.00 14.310          C  
ATOM   3188  C   CYS A 219     -20.624   8.727  -4.693  1.00 14.970          C  
ATOM   3189  O   CYS A 219     -20.205   9.325  -5.689  1.00 15.440          O  
ATOM   3190  CB  CYS A 219     -19.641   9.560  -2.698  1.00 20.110          C  
ATOM   3191  SG  CYS A 219     -21.217  10.042  -1.894  1.00 20.110          S  
ATOM   3192  H   CYS A 219     -18.017   8.216  -4.851  1.00 17.390          H  
ATOM   3193  HA  CYS A 219     -20.169   7.506  -3.006  1.00 17.170          H  
ATOM   3194 1HB  CYS A 219     -18.881   9.465  -1.999  1.00 24.130          H  
ATOM   3195 2HB  CYS A 219     -19.360  10.371  -3.329  1.00 24.130          H  
ATOM   3196  HG  CYS A 219     -20.764  11.178  -1.373  1.00 24.130          H  
ATOM   3197  N   ARG A 220     -21.894   8.473  -4.487  1.00 15.140          N  
ATOM   3198  CA  ARG A 220     -22.902   9.036  -5.341  1.00 15.890          C  
ATOM   3199  C   ARG A 220     -24.031   9.460  -4.444  1.00 16.140          C  
ATOM   3200  O   ARG A 220     -24.605   8.634  -3.731  1.00 15.850          O  
ATOM   3201  CB  ARG A 220     -23.371   8.076  -6.414  1.00 21.950          C  
ATOM   3202  CG  ARG A 220     -24.391   8.663  -7.369  1.00 21.950          C  
ATOM   3203  CD  ARG A 220     -24.624   7.787  -8.541  1.00 21.950          C  
ATOM   3204  NE  ARG A 220     -25.388   8.469  -9.573  1.00 21.950          N  
ATOM   3205  CZ  ARG A 220     -25.868   7.897 -10.699  1.00 21.950          C  
ATOM   3206  NH1 ARG A 220     -25.681   6.612 -10.927  1.00 21.950          N  
ATOM   3207  NH2 ARG A 220     -26.528   8.630 -11.585  1.00 21.950          N  
ATOM   3208  H   ARG A 220     -22.163   7.935  -3.673  1.00 18.170          H  
ATOM   3209  HA  ARG A 220     -22.495   9.911  -5.832  1.00 19.070          H  
ATOM   3210 1HB  ARG A 220     -22.524   7.764  -7.008  1.00 26.340          H  
ATOM   3211 2HB  ARG A 220     -23.787   7.211  -5.954  1.00 26.340          H  
ATOM   3212 1HG  ARG A 220     -25.347   8.734  -6.842  1.00 26.340          H  
ATOM   3213 2HG  ARG A 220     -24.105   9.651  -7.679  1.00 26.340          H  
ATOM   3214 1HD  ARG A 220     -23.666   7.489  -8.961  1.00 26.340          H  
ATOM   3215 2HD  ARG A 220     -25.178   6.914  -8.231  1.00 26.340          H  
ATOM   3216  HE  ARG A 220     -25.559   9.456  -9.440  1.00 26.340          H  
ATOM   3217 1HH1 ARG A 220     -25.181   6.045 -10.261  1.00 26.340          H  
ATOM   3218 2HH1 ARG A 220     -26.039   6.189 -11.773  1.00 26.340          H  
ATOM   3219 1HH2 ARG A 220     -26.661   9.621 -11.437  1.00 26.340          H  
ATOM   3220 2HH2 ARG A 220     -26.886   8.204 -12.427  1.00 26.340          H  
ATOM   3221  N   VAL A 221     -24.361  10.742  -4.474  1.00 16.850          N  
ATOM   3222  CA  VAL A 221     -25.419  11.187  -3.590  1.00 17.330          C  
ATOM   3223  C   VAL A 221     -26.617  10.414  -4.018  1.00 17.900          C  
ATOM   3224  O   VAL A 221     -26.944  10.395  -5.207  1.00 18.320          O  
ATOM   3225  CB  VAL A 221     -25.654  12.691  -3.671  1.00 24.070          C  
ATOM   3226  CG1 VAL A 221     -26.813  13.068  -2.894  1.00 24.070          C  
ATOM   3227  CG2 VAL A 221     -24.413  13.417  -3.150  1.00 24.070          C  
ATOM   3228  H   VAL A 221     -23.848  11.372  -5.097  1.00 20.220          H  
ATOM   3229  HA  VAL A 221     -25.172  10.926  -2.557  1.00 20.800          H  
ATOM   3230  HB  VAL A 221     -25.873  12.962  -4.655  1.00 28.880          H  
ATOM   3231 1HG1 VAL A 221     -26.928  14.120  -2.986  1.00 28.880          H  
ATOM   3232 2HG1 VAL A 221     -27.714  12.568  -3.262  1.00 28.880          H  
ATOM   3233 3HG1 VAL A 221     -26.651  12.798  -1.854  1.00 28.880          H  
ATOM   3234 1HG2 VAL A 221     -24.572  14.493  -3.195  1.00 28.880          H  
ATOM   3235 2HG2 VAL A 221     -24.235  13.123  -2.104  1.00 28.880          H  
ATOM   3236 3HG2 VAL A 221     -23.546  13.150  -3.749  1.00 28.880          H  
ATOM   3237  N   LEU A 222     -27.286   9.794  -3.060  1.00 18.030          N  
ATOM   3238  CA  LEU A 222     -28.383   8.942  -3.407  1.00 18.670          C  
ATOM   3239  C   LEU A 222     -29.511   9.746  -4.015  1.00 19.630          C  
ATOM   3240  O   LEU A 222     -29.936  10.737  -3.423  1.00 19.810          O  
ATOM   3241  CB  LEU A 222     -28.880   8.250  -2.148  1.00 25.880          C  
ATOM   3242  CG  LEU A 222     -27.913   7.301  -1.442  1.00 25.880          C  
ATOM   3243  CD1 LEU A 222     -28.610   6.809  -0.196  1.00 25.880          C  
ATOM   3244  CD2 LEU A 222     -27.486   6.150  -2.364  1.00 25.880          C  
ATOM   3245  H   LEU A 222     -27.017   9.928  -2.077  1.00 21.640          H  
ATOM   3246  HA  LEU A 222     -28.008   8.224  -4.116  1.00 22.400          H  
ATOM   3247 1HB  LEU A 222     -29.145   9.025  -1.426  1.00 31.060          H  
ATOM   3248 2HB  LEU A 222     -29.771   7.706  -2.377  1.00 31.060          H  
ATOM   3249  HG  LEU A 222     -27.026   7.843  -1.137  1.00 31.060          H  
ATOM   3250 1HD1 LEU A 222     -27.955   6.146   0.356  1.00 31.060          H  
ATOM   3251 2HD1 LEU A 222     -28.877   7.661   0.430  1.00 31.060          H  
ATOM   3252 3HD1 LEU A 222     -29.521   6.270  -0.468  1.00 31.060          H  
ATOM   3253 1HD2 LEU A 222     -26.815   5.488  -1.824  1.00 31.060          H  
ATOM   3254 2HD2 LEU A 222     -28.350   5.607  -2.682  1.00 31.060          H  
ATOM   3255 3HD2 LEU A 222     -26.965   6.541  -3.221  1.00 31.060          H  
ATOM   3256  N   PRO A 223     -30.098   9.324  -5.154  1.00 20.380          N  
ATOM   3257  CA  PRO A 223     -31.205  10.020  -5.775  1.00 21.380          C  
ATOM   3258  C   PRO A 223     -32.457  10.037  -4.910  1.00 21.760          C  
ATOM   3259  O   PRO A 223     -33.318  10.910  -5.069  1.00 22.510          O  
ATOM   3260  CB  PRO A 223     -31.445   9.193  -7.051  1.00 32.070          C  
ATOM   3261  CG  PRO A 223     -30.853   7.823  -6.764  1.00 32.070          C  
ATOM   3262  CD  PRO A 223     -29.687   8.077  -5.825  1.00 32.070          C  
ATOM   3263  HA  PRO A 223     -30.883  11.038  -6.003  1.00 25.660          H  
ATOM   3264 1HB  PRO A 223     -32.523   9.118  -7.235  1.00 38.480          H  
ATOM   3265 2HB  PRO A 223     -31.025   9.693  -7.913  1.00 38.480          H  
ATOM   3266 1HG  PRO A 223     -31.623   7.169  -6.333  1.00 38.480          H  
ATOM   3267 2HG  PRO A 223     -30.533   7.350  -7.705  1.00 38.480          H  
ATOM   3268 1HD  PRO A 223     -29.629   7.242  -5.125  1.00 38.480          H  
ATOM   3269 2HD  PRO A 223     -28.744   8.214  -6.376  1.00 38.480          H  
ATOM   3270  N   GLU A 224     -32.556   9.047  -4.023  1.00 21.320          N  
ATOM   3271  CA  GLU A 224     -33.682   8.853  -3.128  1.00 21.720          C  
ATOM   3272  C   GLU A 224     -33.176   8.320  -1.796  1.00 21.460          C  
ATOM   3273  O   GLU A 224     -32.235   7.531  -1.763  1.00 21.840          O  
ATOM   3274  CB  GLU A 224     -34.710   7.879  -3.739  1.00 30.250          C  
ATOM   3275  CG  GLU A 224     -35.315   8.373  -5.052  1.00 30.250          C  
ATOM   3276  CD  GLU A 224     -36.368   7.502  -5.659  1.00 30.250          C  
ATOM   3277  OE1 GLU A 224     -36.557   6.396  -5.209  1.00 30.250          O  
ATOM   3278  OE2 GLU A 224     -37.009   7.975  -6.588  1.00 30.250          O  
ATOM   3279  H   GLU A 224     -31.797   8.393  -3.948  1.00 25.580          H  
ATOM   3280  HA  GLU A 224     -34.160   9.814  -2.959  1.00 26.060          H  
ATOM   3281 1HB  GLU A 224     -34.251   6.914  -3.908  1.00 36.300          H  
ATOM   3282 2HB  GLU A 224     -35.529   7.740  -3.031  1.00 36.300          H  
ATOM   3283 1HG  GLU A 224     -35.720   9.375  -4.895  1.00 36.300          H  
ATOM   3284 2HG  GLU A 224     -34.516   8.442  -5.769  1.00 36.300          H  
ATOM   3285  N   GLY A 225     -33.863   8.624  -0.707  1.00 20.890          N  
ATOM   3286  CA  GLY A 225     -33.469   8.107   0.604  1.00 20.660          C  
ATOM   3287  C   GLY A 225     -33.377   6.574   0.666  1.00 19.870          C  
ATOM   3288  O   GLY A 225     -32.539   6.030   1.384  1.00 19.690          O  
ATOM   3289  H   GLY A 225     -34.639   9.292  -0.794  1.00 25.070          H  
ATOM   3290 1HA  GLY A 225     -32.505   8.538   0.878  1.00 24.790          H  
ATOM   3291 2HA  GLY A 225     -34.184   8.457   1.347  1.00 24.790          H  
ATOM   3292  N   GLY A 226     -34.224   5.870  -0.096  1.00 19.510          N  
ATOM   3293  CA  GLY A 226     -34.225   4.405  -0.108  1.00 18.860          C  
ATOM   3294  C   GLY A 226     -33.288   3.786  -1.155  1.00 18.090          C  
ATOM   3295  O   GLY A 226     -33.306   2.572  -1.370  1.00 18.250          O  
ATOM   3296  H   GLY A 226     -34.910   6.359  -0.659  1.00 23.410          H  
ATOM   3297 1HA  GLY A 226     -33.942   4.044   0.881  1.00 22.630          H  
ATOM   3298 2HA  GLY A 226     -35.240   4.055  -0.287  1.00 22.630          H  
ATOM   3299  N   ALA A 227     -32.524   4.617  -1.850  1.00 17.390          N  
ATOM   3300  CA  ALA A 227     -31.619   4.189  -2.910  1.00 16.760          C  
ATOM   3301  C   ALA A 227     -30.287   3.699  -2.366  1.00 16.230          C  
ATOM   3302  O   ALA A 227     -29.964   3.913  -1.195  1.00 16.230          O  
ATOM   3303  CB  ALA A 227     -31.363   5.323  -3.885  1.00 23.720          C  
ATOM   3304  H   ALA A 227     -32.537   5.614  -1.622  1.00 20.870          H  
ATOM   3305  HA  ALA A 227     -32.091   3.361  -3.439  1.00 20.110          H  
ATOM   3306 1HB  ALA A 227     -30.707   4.980  -4.685  1.00 28.460          H  
ATOM   3307 2HB  ALA A 227     -32.305   5.657  -4.305  1.00 28.460          H  
ATOM   3308 3HB  ALA A 227     -30.900   6.129  -3.363  1.00 28.460          H  
ATOM   3309  N   GLN A 228     -29.546   3.013  -3.239  1.00 15.920          N  
ATOM   3310  CA  GLN A 228     -28.170   2.568  -3.029  1.00 15.500          C  
ATOM   3311  C   GLN A 228     -27.440   2.848  -4.332  1.00 15.010          C  
ATOM   3312  O   GLN A 228     -28.059   2.779  -5.393  1.00 15.150          O  
ATOM   3313  CB  GLN A 228     -28.092   1.075  -2.686  1.00 21.870          C  
ATOM   3314  CG  GLN A 228     -28.738   0.690  -1.370  1.00 21.870          C  
ATOM   3315  CD  GLN A 228     -27.900   1.136  -0.174  1.00 21.870          C  
ATOM   3316  OE1 GLN A 228     -26.997   0.419   0.273  1.00 21.870          O  
ATOM   3317  NE2 GLN A 228     -28.175   2.330   0.324  1.00 21.870          N  
ATOM   3318  H   GLN A 228     -29.947   2.832  -4.150  1.00 19.100          H  
ATOM   3319  HA  GLN A 228     -27.704   3.157  -2.243  1.00 18.600          H  
ATOM   3320 1HB  GLN A 228     -28.575   0.498  -3.474  1.00 26.240          H  
ATOM   3321 2HB  GLN A 228     -27.048   0.765  -2.650  1.00 26.240          H  
ATOM   3322 1HG  GLN A 228     -29.717   1.150  -1.291  1.00 26.240          H  
ATOM   3323 2HG  GLN A 228     -28.836  -0.392  -1.332  1.00 26.240          H  
ATOM   3324 1HE2 GLN A 228     -27.662   2.687   1.102  1.00 26.240          H  
ATOM   3325 2HE2 GLN A 228     -28.908   2.901  -0.113  1.00 26.240          H  
ATOM   3326  N   CYS A 229     -26.150   3.184  -4.277  1.00 14.600          N  
ATOM   3327  CA  CYS A 229     -25.399   3.413  -5.513  1.00 14.300          C  
ATOM   3328  C   CYS A 229     -23.982   2.842  -5.486  1.00 14.280          C  
ATOM   3329  O   CYS A 229     -23.160   3.205  -4.638  1.00 14.360          O  
ATOM   3330  CB  CYS A 229     -25.299   4.908  -5.789  1.00 20.140          C  
ATOM   3331  SG  CYS A 229     -26.887   5.752  -6.022  1.00 20.140          S  
ATOM   3332  H   CYS A 229     -25.684   3.249  -3.381  1.00 17.520          H  
ATOM   3333  HA  CYS A 229     -25.941   2.939  -6.334  1.00 17.160          H  
ATOM   3334 1HB  CYS A 229     -24.797   5.381  -4.944  1.00 24.170          H  
ATOM   3335 2HB  CYS A 229     -24.686   5.071  -6.671  1.00 24.170          H  
ATOM   3336  HG  CYS A 229     -27.558   4.956  -5.189  1.00 24.170          H  
ATOM   3337  N   GLU A 230     -23.653   2.039  -6.493  1.00 14.350          N  
ATOM   3338  CA  GLU A 230     -22.330   1.421  -6.599  1.00 14.540          C  
ATOM   3339  C   GLU A 230     -21.355   2.307  -7.366  1.00 14.350          C  
ATOM   3340  O   GLU A 230     -20.946   1.988  -8.481  1.00 14.580          O  
ATOM   3341  CB  GLU A 230     -22.445   0.054  -7.279  1.00 20.280          C  
ATOM   3342  CG  GLU A 230     -23.287  -0.961  -6.503  1.00 20.280          C  
ATOM   3343  CD  GLU A 230     -23.390  -2.307  -7.185  1.00 20.280          C  
ATOM   3344  OE1 GLU A 230     -22.894  -2.444  -8.277  1.00 20.280          O  
ATOM   3345  OE2 GLU A 230     -23.969  -3.197  -6.608  1.00 20.280          O  
ATOM   3346  H   GLU A 230     -24.358   1.809  -7.181  1.00 17.220          H  
ATOM   3347  HA  GLU A 230     -21.932   1.275  -5.595  1.00 17.450          H  
ATOM   3348 1HB  GLU A 230     -22.887   0.174  -8.268  1.00 24.340          H  
ATOM   3349 2HB  GLU A 230     -21.450  -0.369  -7.415  1.00 24.340          H  
ATOM   3350 1HG  GLU A 230     -22.842  -1.099  -5.517  1.00 24.340          H  
ATOM   3351 2HG  GLU A 230     -24.287  -0.555  -6.360  1.00 24.340          H  
ATOM   3352  N   CYS A 231     -21.012   3.436  -6.765  1.00 14.120          N  
ATOM   3353  CA  CYS A 231     -20.118   4.408  -7.394  1.00 14.080          C  
ATOM   3354  C   CYS A 231     -18.678   3.884  -7.560  1.00 14.510          C  
ATOM   3355  O   CYS A 231     -18.137   3.334  -6.602  1.00 14.860          O  
ATOM   3356  CB  CYS A 231     -20.030   5.689  -6.584  1.00 19.730          C  
ATOM   3357  SG  CYS A 231     -18.933   6.958  -7.340  1.00 19.730          S  
ATOM   3358  H   CYS A 231     -21.434   3.589  -5.843  1.00 16.940          H  
ATOM   3359  HA  CYS A 231     -20.564   4.680  -8.340  1.00 16.900          H  
ATOM   3360 1HB  CYS A 231     -21.017   6.114  -6.472  1.00 23.670          H  
ATOM   3361 2HB  CYS A 231     -19.668   5.466  -5.590  1.00 23.670          H  
ATOM   3362  HG  CYS A 231     -17.882   6.140  -7.657  1.00 23.670          H  
ATOM   3363  N   PRO A 232     -18.071   3.967  -8.767  1.00 14.670          N  
ATOM   3364  CA  PRO A 232     -16.677   3.658  -9.069  1.00 15.220          C  
ATOM   3365  C   PRO A 232     -15.764   4.606  -8.315  1.00 15.460          C  
ATOM   3366  O   PRO A 232     -16.168   5.732  -8.048  1.00 15.260          O  
ATOM   3367  CB  PRO A 232     -16.574   3.908 -10.580  1.00 22.830          C  
ATOM   3368  CG  PRO A 232     -17.982   3.785 -11.093  1.00 22.830          C  
ATOM   3369  CD  PRO A 232     -18.865   4.293  -9.977  1.00 22.830          C  
ATOM   3370  HA  PRO A 232     -16.467   2.610  -8.807  1.00 18.260          H  
ATOM   3371 1HB  PRO A 232     -16.136   4.903 -10.765  1.00 27.400          H  
ATOM   3372 2HB  PRO A 232     -15.891   3.174 -11.033  1.00 27.400          H  
ATOM   3373 1HG  PRO A 232     -18.100   4.367 -12.021  1.00 27.400          H  
ATOM   3374 2HG  PRO A 232     -18.200   2.735 -11.351  1.00 27.400          H  
ATOM   3375 1HD  PRO A 232     -19.037   5.378 -10.067  1.00 27.400          H  
ATOM   3376 2HD  PRO A 232     -19.791   3.697 -10.027  1.00 27.400          H  
ATOM   3377  N   LEU A 233     -14.547   4.173  -7.992  1.00 16.050          N  
ATOM   3378  CA  LEU A 233     -13.565   5.050  -7.348  1.00 16.510          C  
ATOM   3379  C   LEU A 233     -12.554   5.591  -8.368  1.00 16.750          C  
ATOM   3380  O   LEU A 233     -11.843   4.818  -9.011  1.00 16.900          O  
ATOM   3381  CB  LEU A 233     -12.894   4.282  -6.189  1.00 22.930          C  
ATOM   3382  CG  LEU A 233     -11.744   4.981  -5.412  1.00 22.930          C  
ATOM   3383  CD1 LEU A 233     -12.252   6.243  -4.767  1.00 22.930          C  
ATOM   3384  CD2 LEU A 233     -11.222   4.009  -4.308  1.00 22.930          C  
ATOM   3385  H   LEU A 233     -14.284   3.224  -8.219  1.00 19.260          H  
ATOM   3386  HA  LEU A 233     -14.089   5.897  -6.933  1.00 19.810          H  
ATOM   3387 1HB  LEU A 233     -13.662   4.013  -5.471  1.00 27.520          H  
ATOM   3388 2HB  LEU A 233     -12.487   3.362  -6.598  1.00 27.520          H  
ATOM   3389  HG  LEU A 233     -10.930   5.243  -6.097  1.00 27.520          H  
ATOM   3390 1HD1 LEU A 233     -11.460   6.712  -4.227  1.00 27.520          H  
ATOM   3391 2HD1 LEU A 233     -12.592   6.908  -5.520  1.00 27.520          H  
ATOM   3392 3HD1 LEU A 233     -13.035   6.017  -4.105  1.00 27.520          H  
ATOM   3393 1HD2 LEU A 233     -10.417   4.487  -3.750  1.00 27.520          H  
ATOM   3394 2HD2 LEU A 233     -12.025   3.756  -3.623  1.00 27.520          H  
ATOM   3395 3HD2 LEU A 233     -10.850   3.101  -4.773  1.00 27.520          H  
ATOM   3396  N   GLY A 234     -12.527   6.917  -8.539  1.00 16.930          N  
ATOM   3397  CA  GLY A 234     -11.668   7.577  -9.524  1.00 17.340          C  
ATOM   3398  C   GLY A 234     -10.364   8.141  -8.953  1.00 16.930          C  
ATOM   3399  O   GLY A 234      -9.977   7.847  -7.824  1.00 17.310          O  
ATOM   3400  H   GLY A 234     -13.144   7.491  -7.973  1.00 20.320          H  
ATOM   3401 1HA  GLY A 234     -11.432   6.866 -10.314  1.00 20.810          H  
ATOM   3402 2HA  GLY A 234     -12.227   8.381  -9.995  1.00 20.810          H  
ATOM   3403  N   ARG A 235      -9.689   8.991  -9.753  1.00 16.310          N  
ATOM   3404  CA  ARG A 235      -8.395   9.577  -9.364  1.00 16.040          C  
ATOM   3405  C   ARG A 235      -8.465  11.072  -9.011  1.00 16.130          C  
ATOM   3406  O   ARG A 235      -7.484  11.662  -8.560  1.00 16.170          O  
ATOM   3407  CB  ARG A 235      -7.387   9.403 -10.491  1.00 22.560          C  
ATOM   3408  CG  ARG A 235      -6.979   7.964 -10.783  1.00 22.560          C  
ATOM   3409  CD  ARG A 235      -6.103   7.884 -11.994  1.00 22.560          C  
ATOM   3410  NE  ARG A 235      -5.610   6.525 -12.243  1.00 22.560          N  
ATOM   3411  CZ  ARG A 235      -6.284   5.541 -12.893  1.00 22.560          C  
ATOM   3412  NH1 ARG A 235      -7.495   5.751 -13.375  1.00 22.560          N  
ATOM   3413  NH2 ARG A 235      -5.714   4.356 -13.048  1.00 22.560          N  
ATOM   3414  H   ARG A 235     -10.068   9.193 -10.668  1.00 19.570          H  
ATOM   3415  HA  ARG A 235      -8.027   9.038  -8.488  1.00 19.250          H  
ATOM   3416 1HB  ARG A 235      -7.795   9.827 -11.406  1.00 27.080          H  
ATOM   3417 2HB  ARG A 235      -6.481   9.961 -10.251  1.00 27.080          H  
ATOM   3418 1HG  ARG A 235      -6.425   7.569  -9.932  1.00 27.080          H  
ATOM   3419 2HG  ARG A 235      -7.868   7.359 -10.945  1.00 27.080          H  
ATOM   3420 1HD  ARG A 235      -6.649   8.225 -12.871  1.00 27.080          H  
ATOM   3421 2HD  ARG A 235      -5.239   8.532 -11.843  1.00 27.080          H  
ATOM   3422  HE  ARG A 235      -4.683   6.305 -11.900  1.00 27.080          H  
ATOM   3423 1HH1 ARG A 235      -7.937   6.649 -13.268  1.00 27.080          H  
ATOM   3424 2HH1 ARG A 235      -7.983   5.009 -13.859  1.00 27.080          H  
ATOM   3425 1HH2 ARG A 235      -4.786   4.190 -12.686  1.00 27.080          H  
ATOM   3426 2HH2 ARG A 235      -6.204   3.617 -13.532  1.00 27.080          H  
ATOM   3427  N   GLU A 236      -9.624  11.666  -9.233  1.00 16.330          N  
ATOM   3428  CA  GLU A 236      -9.898  13.076  -8.976  1.00 16.620          C  
ATOM   3429  C   GLU A 236     -11.329  13.143  -8.511  1.00 16.210          C  
ATOM   3430  O   GLU A 236     -12.191  12.586  -9.191  1.00 15.860          O  
ATOM   3431  CB  GLU A 236      -9.699  13.936 -10.226  1.00 23.150          C  
ATOM   3432  CG  GLU A 236      -9.930  15.428  -9.985  1.00 23.150          C  
ATOM   3433  CD  GLU A 236      -9.662  16.280 -11.182  1.00 23.150          C  
ATOM   3434  OE1 GLU A 236      -9.254  15.760 -12.190  1.00 23.150          O  
ATOM   3435  OE2 GLU A 236      -9.872  17.464 -11.087  1.00 23.150          O  
ATOM   3436  H   GLU A 236     -10.358  11.090  -9.606  1.00 19.600          H  
ATOM   3437  HA  GLU A 236      -9.248  13.430  -8.178  1.00 19.940          H  
ATOM   3438 1HB  GLU A 236      -8.685  13.805 -10.601  1.00 27.780          H  
ATOM   3439 2HB  GLU A 236     -10.387  13.610 -11.009  1.00 27.780          H  
ATOM   3440 1HG  GLU A 236     -10.961  15.577  -9.691  1.00 27.780          H  
ATOM   3441 2HG  GLU A 236      -9.297  15.752  -9.162  1.00 27.780          H  
ATOM   3442  N   GLY A 237     -11.585  13.883  -7.424  1.00 16.420          N  
ATOM   3443  CA  GLY A 237     -12.877  13.988  -6.726  1.00 16.250          C  
ATOM   3444  C   GLY A 237     -14.085  14.388  -7.543  1.00 16.150          C  
ATOM   3445  O   GLY A 237     -15.228  14.216  -7.100  1.00 15.930          O  
ATOM   3446  H   GLY A 237     -10.796  14.344  -6.994  1.00 19.700          H  
ATOM   3447 1HA  GLY A 237     -13.090  13.021  -6.279  1.00 19.500          H  
ATOM   3448 2HA  GLY A 237     -12.764  14.685  -5.896  1.00 19.500          H  
ATOM   3449  N   THR A 238     -13.862  14.866  -8.762  1.00 16.430          N  
ATOM   3450  CA  THR A 238     -14.944  15.234  -9.652  1.00 16.570          C  
ATOM   3451  C   THR A 238     -15.638  13.961 -10.154  1.00 16.030          C  
ATOM   3452  O   THR A 238     -16.724  14.028 -10.735  1.00 15.920          O  
ATOM   3453  CB  THR A 238     -14.424  16.058 -10.844  1.00 23.140          C  
ATOM   3454  OG1 THR A 238     -13.469  15.283 -11.579  1.00 23.140          O  
ATOM   3455  CG2 THR A 238     -13.752  17.323 -10.334  1.00 23.140          C  
ATOM   3456  H   THR A 238     -12.911  14.985  -9.093  1.00 19.720          H  
ATOM   3457  HA  THR A 238     -15.672  15.830  -9.101  1.00 19.880          H  
ATOM   3458  HB  THR A 238     -15.256  16.319 -11.500  1.00 27.770          H  
ATOM   3459  HG1 THR A 238     -13.278  15.715 -12.418  1.00 27.770          H  
ATOM   3460 1HG2 THR A 238     -13.384  17.902 -11.180  1.00 27.770          H  
ATOM   3461 2HG2 THR A 238     -14.474  17.912  -9.775  1.00 27.770          H  
ATOM   3462 3HG2 THR A 238     -12.917  17.067  -9.688  1.00 27.770          H  
ATOM   3463  N   PHE A 239     -15.008  12.791  -9.917  1.00 15.810          N  
ATOM   3464  CA  PHE A 239     -15.585  11.507 -10.286  1.00 15.410          C  
ATOM   3465  C   PHE A 239     -16.884  11.206  -9.534  1.00 14.940          C  
ATOM   3466  O   PHE A 239     -17.725  10.460 -10.053  1.00 14.830          O  
ATOM   3467  CB  PHE A 239     -14.614  10.339 -10.022  1.00 21.730          C  
ATOM   3468  CG  PHE A 239     -14.514   9.838  -8.562  1.00 21.730          C  
ATOM   3469  CD1 PHE A 239     -15.351   8.853  -8.109  1.00 21.730          C  
ATOM   3470  CD2 PHE A 239     -13.576  10.312  -7.662  1.00 21.730          C  
ATOM   3471  CE1 PHE A 239     -15.247   8.405  -6.837  1.00 21.730          C  
ATOM   3472  CE2 PHE A 239     -13.471   9.867  -6.404  1.00 21.730          C  
ATOM   3473  CZ  PHE A 239     -14.291   8.928  -5.979  1.00 21.730          C  
ATOM   3474  H   PHE A 239     -14.085  12.814  -9.482  1.00 18.970          H  
ATOM   3475  HA  PHE A 239     -15.810  11.536 -11.352  1.00 18.490          H  
ATOM   3476 1HB  PHE A 239     -14.904   9.492 -10.644  1.00 26.080          H  
ATOM   3477 2HB  PHE A 239     -13.619  10.647 -10.332  1.00 26.080          H  
ATOM   3478  HD1 PHE A 239     -16.113   8.422  -8.773  1.00 26.080          H  
ATOM   3479  HD2 PHE A 239     -12.920  11.027  -7.947  1.00 26.080          H  
ATOM   3480  HE1 PHE A 239     -15.933   7.630  -6.512  1.00 26.080          H  
ATOM   3481  HE2 PHE A 239     -12.711  10.284  -5.734  1.00 26.080          H  
ATOM   3482  HZ  PHE A 239     -14.189   8.588  -4.956  1.00 26.080          H  
ATOM   3483  N   CYS A 240     -17.077  11.774  -8.329  1.00 14.790          N  
ATOM   3484  CA  CYS A 240     -18.299  11.497  -7.587  1.00 14.550          C  
ATOM   3485  C   CYS A 240     -19.489  12.190  -8.195  1.00 14.950          C  
ATOM   3486  O   CYS A 240     -19.389  13.289  -8.737  1.00 15.330          O  
ATOM   3487  CB  CYS A 240     -18.178  11.835  -6.120  1.00 20.470          C  
ATOM   3488  SG  CYS A 240     -17.148  10.697  -5.235  1.00 20.470          S  
ATOM   3489  H   CYS A 240     -16.390  12.412  -7.910  1.00 17.750          H  
ATOM   3490  HA  CYS A 240     -18.480  10.422  -7.631  1.00 17.460          H  
ATOM   3491 1HB  CYS A 240     -17.775  12.840  -6.004  1.00 24.560          H  
ATOM   3492 2HB  CYS A 240     -19.152  11.813  -5.679  1.00 24.560          H  
ATOM   3493  N   GLN A 241     -20.627  11.525  -8.124  1.00 15.010          N  
ATOM   3494  CA  GLN A 241     -21.829  12.079  -8.727  1.00 15.580          C  
ATOM   3495  C   GLN A 241     -22.858  12.528  -7.705  1.00 15.710          C  
ATOM   3496  O   GLN A 241     -22.833  12.092  -6.551  1.00 15.560          O  
ATOM   3497  CB  GLN A 241     -22.412  11.069  -9.716  1.00 21.580          C  
ATOM   3498  CG  GLN A 241     -21.418  10.651 -10.785  1.00 21.580          C  
ATOM   3499  CD  GLN A 241     -20.962  11.804 -11.624  1.00 21.580          C  
ATOM   3500  OE1 GLN A 241     -21.782  12.537 -12.191  1.00 21.580          O  
ATOM   3501  NE2 GLN A 241     -19.653  11.987 -11.700  1.00 21.580          N  
ATOM   3502  H   GLN A 241     -20.629  10.642  -7.601  1.00 18.010          H  
ATOM   3503  HA  GLN A 241     -21.546  12.965  -9.296  1.00 18.700          H  
ATOM   3504 1HB  GLN A 241     -22.672  10.171  -9.207  1.00 25.900          H  
ATOM   3505 2HB  GLN A 241     -23.306  11.469 -10.191  1.00 25.900          H  
ATOM   3506 1HG  GLN A 241     -20.537  10.214 -10.309  1.00 25.900          H  
ATOM   3507 2HG  GLN A 241     -21.888   9.916 -11.438  1.00 25.900          H  
ATOM   3508 1HE2 GLN A 241     -19.273  12.751 -12.223  1.00 25.900          H  
ATOM   3509 2HE2 GLN A 241     -19.010  11.364 -11.197  1.00 25.900          H  
ATOM   3510  N   THR A 242     -23.757  13.403  -8.139  1.00 16.220          N  
ATOM   3511  CA  THR A 242     -24.857  13.858  -7.303  1.00 16.570          C  
ATOM   3512  C   THR A 242     -26.190  13.558  -7.982  1.00 16.770          C  
ATOM   3513  O   THR A 242     -26.577  14.288  -8.901  1.00 16.970          O  
ATOM   3514  CB  THR A 242     -24.782  15.366  -7.063  1.00 23.060          C  
ATOM   3515  OG1 THR A 242     -24.774  16.018  -8.337  1.00 23.060          O  
ATOM   3516  CG2 THR A 242     -23.506  15.730  -6.280  1.00 23.060          C  
ATOM   3517  H   THR A 242     -23.686  13.765  -9.083  1.00 19.460          H  
ATOM   3518  HA  THR A 242     -24.806  13.335  -6.371  1.00 19.880          H  
ATOM   3519  HB  THR A 242     -25.657  15.685  -6.503  1.00 27.670          H  
ATOM   3520  HG1 THR A 242     -25.626  15.814  -8.787  1.00 27.670          H  
ATOM   3521 1HG2 THR A 242     -23.464  16.807  -6.124  1.00 27.670          H  
ATOM   3522 2HG2 THR A 242     -23.514  15.230  -5.320  1.00 27.670          H  
ATOM   3523 3HG2 THR A 242     -22.627  15.416  -6.839  1.00 27.670          H  
ATOM   3524  N   ALA A 243     -26.859  12.461  -7.602  1.00 16.860          N  
ATOM   3525  CA  ALA A 243     -28.082  12.035  -8.277  1.00 17.210          C  
ATOM   3526  C   ALA A 243     -29.330  12.681  -7.678  1.00 17.690          C  
ATOM   3527  O   ALA A 243     -29.294  13.205  -6.564  1.00 18.200          O  
ATOM   3528  CB  ALA A 243     -28.202  10.532  -8.219  1.00 23.950          C  
ATOM   3529  H   ALA A 243     -26.547  11.890  -6.809  1.00 20.230          H  
ATOM   3530  HA  ALA A 243     -28.011  12.340  -9.320  1.00 20.650          H  
ATOM   3531 1HB  ALA A 243     -29.075  10.216  -8.757  1.00 28.740          H  
ATOM   3532 2HB  ALA A 243     -27.338  10.088  -8.660  1.00 28.740          H  
ATOM   3533 3HB  ALA A 243     -28.274  10.241  -7.196  1.00 28.740          H  
ATOM   3534  N   SER A 244     -30.439  12.638  -8.425  1.00 17.670          N  
ATOM   3535  CA  SER A 244     -31.728  13.130  -7.935  1.00 18.290          C  
ATOM   3536  C   SER A 244     -32.881  12.314  -8.526  1.00 18.680          C  
ATOM   3537  O   SER A 244     -32.983  12.163  -9.747  1.00 18.930          O  
ATOM   3538  CB  SER A 244     -31.892  14.596  -8.266  1.00 25.360          C  
ATOM   3539  OG  SER A 244     -33.140  15.058  -7.839  1.00 25.360          O  
ATOM   3540  H   SER A 244     -30.400  12.236  -9.350  1.00 21.200          H  
ATOM   3541  HA  SER A 244     -31.758  13.021  -6.850  1.00 21.950          H  
ATOM   3542 1HB  SER A 244     -31.101  15.167  -7.777  1.00 30.430          H  
ATOM   3543 2HB  SER A 244     -31.792  14.745  -9.339  1.00 30.430          H  
ATOM   3544  HG  SER A 244     -33.132  16.012  -7.945  1.00 30.430          H  
ATOM   3545  N   GLY A 245     -33.717  11.751  -7.646  1.00 18.850          N  
ATOM   3546  CA  GLY A 245     -34.865  10.909  -8.000  1.00 19.350          C  
ATOM   3547  C   GLY A 245     -36.201  11.585  -7.702  1.00 19.670          C  
ATOM   3548  O   GLY A 245     -36.376  12.779  -7.942  1.00 20.030          O  
ATOM   3549  H   GLY A 245     -33.551  11.889  -6.649  1.00 22.620          H  
ATOM   3550 1HA  GLY A 245     -34.814  10.656  -9.058  1.00 23.220          H  
ATOM   3551 2HA  GLY A 245     -34.808   9.974  -7.452  1.00 23.220          H  
ATOM   3552  N   GLN A 246     -37.169  10.815  -7.190  1.00 19.650          N  
ATOM   3553  CA  GLN A 246     -38.505  11.362  -6.956  1.00 20.070          C  
ATOM   3554  C   GLN A 246     -38.733  11.994  -5.577  1.00 20.330          C  
ATOM   3555  O   GLN A 246     -39.803  12.546  -5.330  1.00 20.400          O  
ATOM   3556  CB  GLN A 246     -39.551  10.268  -7.166  1.00 27.930          C  
ATOM   3557  CG  GLN A 246     -39.561   9.684  -8.567  1.00 27.930          C  
ATOM   3558  CD  GLN A 246     -39.849  10.720  -9.617  1.00 27.930          C  
ATOM   3559  OE1 GLN A 246     -40.843  11.445  -9.534  1.00 27.930          O  
ATOM   3560  NE2 GLN A 246     -38.981  10.805 -10.614  1.00 27.930          N  
ATOM   3561  H   GLN A 246     -36.995   9.818  -6.985  1.00 23.580          H  
ATOM   3562  HA  GLN A 246     -38.677  12.145  -7.694  1.00 24.080          H  
ATOM   3563 1HB  GLN A 246     -39.361   9.452  -6.465  1.00 33.520          H  
ATOM   3564 2HB  GLN A 246     -40.543  10.663  -6.954  1.00 33.520          H  
ATOM   3565 1HG  GLN A 246     -38.583   9.249  -8.770  1.00 33.520          H  
ATOM   3566 2HG  GLN A 246     -40.329   8.915  -8.621  1.00 33.520          H  
ATOM   3567 1HE2 GLN A 246     -39.119  11.479 -11.343  1.00 33.520          H  
ATOM   3568 2HE2 GLN A 246     -38.188  10.198 -10.640  1.00 33.520          H  
ATOM   3569  N   ASP A 247     -37.746  11.940  -4.673  1.00 20.590          N  
ATOM   3570  CA  ASP A 247     -37.942  12.531  -3.339  1.00 20.990          C  
ATOM   3571  C   ASP A 247     -38.194  14.039  -3.377  1.00 20.970          C  
ATOM   3572  O   ASP A 247     -38.939  14.556  -2.548  1.00 21.130          O  
ATOM   3573  CB  ASP A 247     -36.750  12.325  -2.388  1.00 29.230          C  
ATOM   3574  CG  ASP A 247     -36.529  10.935  -1.790  1.00 29.230          C  
ATOM   3575  OD1 ASP A 247     -37.364  10.079  -1.877  1.00 29.230          O  
ATOM   3576  OD2 ASP A 247     -35.465  10.757  -1.210  1.00 29.230          O  
ATOM   3577  H   ASP A 247     -36.883  11.474  -4.915  1.00 24.710          H  
ATOM   3578  HA  ASP A 247     -38.818  12.061  -2.889  1.00 25.190          H  
ATOM   3579 1HB  ASP A 247     -35.834  12.617  -2.904  1.00 35.070          H  
ATOM   3580 2HB  ASP A 247     -36.881  13.007  -1.548  1.00 35.070          H  
ATOM   3581  N   GLY A 248     -37.559  14.750  -4.310  1.00 20.920          N  
ATOM   3582  CA  GLY A 248     -37.714  16.198  -4.371  1.00 21.060          C  
ATOM   3583  C   GLY A 248     -36.785  16.837  -5.398  1.00 21.550          C  
ATOM   3584  O   GLY A 248     -37.232  17.659  -6.201  1.00 22.070          O  
ATOM   3585  OXT GLY A 248     -35.564  16.759  -5.238  1.00 31.590          O  
ATOM   3586  H   GLY A 248     -36.963  14.287  -4.985  1.00 25.100          H  
ATOM   3587 1HA  GLY A 248     -38.752  16.439  -4.608  1.00 25.270          H  
ATOM   3588 2HA  GLY A 248     -37.512  16.620  -3.390  1.00 25.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1211.91 148.262 781.413 -71.5558 22.2319 51.0977 413.427 -452.041 -1.63865 -10.6315 -390.149 -63.8345 -44.129 -109.007 -53.497 -16.0118 -0.48662 6.43535 16.4366 102.633 168.039 -72.4775 35.9 -16.1005 53.9547 277.949 -435.686
PHE:NtermProteinFull_1 -8.61217 1.6427 1.99956 -0.66746 0.04414 0.43801 2.24399 -2.15198 -0.03554 -0.16259 -1.85825 0.49331 0 0 0 0 0 0.08842 0.08769 0 2.07039 0 0 1.0402 0 0.82836 -2.51121
PRO_2 -3.91608 0.62984 1.65001 -0.1057 0.00143 0.07856 0.47928 -0.86932 -0 -0 -0.22732 0.30687 0 0 0 0 0 0.074 0.09845 0.08959 0 -0.98155 0 -2.4119 -0.22794 1.29181 -4.03999
THR_3 -2.97067 0.54088 1.09672 -0.11039 0.14258 0.05977 0.73579 -0.85418 -0 -0 -0.00216 -0.74286 0 0 0 0 0 0.05774 0.0006 0.14763 0 -0.58256 2.2822 -1.0874 -0.20985 9.81147 8.31531
LEU_4 -5.95709 1.34993 2.03079 -0.73097 0.45428 0.24083 1.42008 -1.62322 -0 -0 0.06438 0.30842 0 0 -0.73273 0 0 2.31843 0.10431 0.32918 0 0.22055 0 0.18072 1.83755 16.5566 18.372
ARG_5 -4.90598 0.37386 2.35647 -0.46611 0.05974 0.23014 0.92397 -1.27546 -0.02368 -0.14326 0.24206 0.60962 0 0 -0.84786 0 0 0.1308 0.03102 2.19256 0 -0.03384 0 -1.2888 1.60187 8.44055 8.20765
ALA_6 -4.88421 0.74295 2.18688 -0.02949 0.03669 0 1.54108 -1.82663 -0.00982 -0.04786 -0.29638 -0.47707 0 0 0 0 0 0.08447 0 0 0 -0.26052 0 1.8394 0.53749 1.62706 0.76404
TYR_7 -6.96543 0.64436 4.40499 -0.50181 0.26103 0.22704 2.33351 -2.53416 -0.00336 -0.01913 -1.02552 -0.33587 0 0 0 0 0 0.04254 0.00069 0 4.22299 -0.1456 0.01714 1.2797 1.10348 0.90962 3.91621
HIS_8 -4.34299 0.21796 3.8442 -0.418 0.00718 0.48601 1.91563 -1.99589 -0.02027 -0.09288 -2.46566 -0.15658 0 0 0 -0.92421 0 -0.01926 1e-05 0 2.1364 -0.18139 0 -0.45461 0.88918 0.57022 -1.00495
THR_9 -3.54302 0.36752 2.21509 -0.11536 0.05066 0.08313 0.61824 -1.41746 -0.04536 -0.28576 -0.1 -0.59246 0 0 0 0 0 0.00217 0.01547 0.12684 0 -0.38511 2.30143 -1.0874 0.30791 0.15558 -1.32789
LEU_10 -6.25065 0.93872 2.08947 -0.58748 0.14163 0.14739 2.21783 -1.80347 -0.00828 -0.03978 -1.97127 0.24685 0 0 0 0 0 0.08483 0.08893 0.74675 0 -0.11822 0 0.18072 0.08001 0.45085 -3.36517
ARG_11 -5.41163 0.19928 6.19854 -0.74413 0.19674 0.34559 2.21481 -2.72485 -0.0202 -0.25087 -4.11812 0.55441 0 0 0 -0.29814 0 -0.02431 0.18599 2.60163 0 0.1654 0 -1.2888 0.40237 0.42634 -1.38997
LEU_12 -7.95375 1.28011 2.08276 -0.44555 0.16844 0.07938 2.59886 -2.13263 -0 -0 -2.49761 0.07436 0 0 0 0 0 0.06457 0.16278 0.80422 0 0.0651 0 0.18072 0.23199 0.50594 -4.73031
ALA_13 -5.58175 0.75006 3.40711 -0.02132 0 0 2.64781 -2.40688 -0 -0 -2.94972 -0.38158 0 0 0 0 0 0.10834 0 0 0 -0.38585 0 1.8394 0.20903 0.63256 -2.13279
LEU_14 -8.29932 0.7534 2.23477 -0.47003 0.2773 0.12956 2.29718 -2.25125 -0 -0 -3.15471 -0.0264 0 0 0 0 0 0.72599 0.39977 1.87869 0 0.19057 0 0.18072 0.14835 0.6335 -4.3519
GLU_15 -5.98601 0.35832 5.92653 -0.34041 0.04029 0.5834 2.72772 -2.58673 -0 -0 -3.60347 -0.74695 0 0 0 0 0 -0.02282 0.05118 0 3.61815 0.18663 0 -2.7348 0.10752 1.24281 -1.17865
PHE_16 -9.84122 1.27079 2.5866 -1.1981 0.36287 0.70669 2.52144 -2.65995 -0 -0 -2.52805 -0.15491 0 0 0 0 0 -0.01342 0.04158 0 1.77276 -0.49592 0 1.0402 -0.1351 1.2334 -5.49034
ARG_17 -9.08848 0.6363 8.13726 -0.57283 0.10439 0.34901 3.89724 -3.6626 -6e-05 -0.0002 -5.64927 0.23793 0 0 -0.3885 -0.97426 0 -0.07808 0.13681 2.0067 0 0.01484 0 -1.2888 0.28258 0.92262 -4.97739
ALA_18 -4.19653 0.55451 1.48195 -0.02523 0.00021 0 0.97179 -1.56196 -0.05654 -0.28079 -0.93848 -0.29061 0 0 0 0 0 0.07649 0 0 0 0.18717 0 1.8394 0.56416 0.65594 -1.01853
LEU_19 -4.79959 0.4703 2.14998 -0.50624 0.26942 0.11403 1.43705 -1.50854 -6e-05 -0.0002 -0.73483 0.15789 0 0 0 0 0 0.07643 0.06946 0.61274 0 -0.21307 0 0.18072 0.36304 0.39301 -1.46846
GLU_20 -4.13856 0.81684 3.87886 -0.38694 0.07326 0.65343 1.61213 -1.66041 -0 -0 -0.50124 -0.4923 0 0 0 0 0 0.00267 0.16833 0 3.16619 -0.05954 0 -2.7348 0.06168 0.88477 1.34437
PRO_21 -4.38301 0.52132 3.13082 -0.09157 0.00173 0.05758 1.57585 -1.48277 -0 -0 -2.01246 0.64442 0 0 0 0 0 -0.11965 0.00493 0.50942 0 -0.38423 0 -2.4119 -0.35543 0.91474 -3.88019
GLN_22 -3.89001 0.39602 2.51252 -0.42685 0.10278 0.35787 1.00408 -1.34483 -0.01686 -0.15408 -1.03058 -0.62402 0 0 0 0 0 0.05082 0.0032 0 3.35715 -0.06747 0 -0.18838 -0.19105 0.45036 0.30065
GLY_23 -3.53976 0.13923 2.99574 -0.00139 0 0 2.07713 -1.69515 -0 -1e-05 -3.32563 -0.29806 0 0 0 0 0 -0.10392 0 0 0 -1.52447 0 0.83697 0.36822 0.38713 -3.68397
LEU_24 -8.69013 1.37767 2.80083 -0.46348 0.22305 0.07403 1.89442 -2.77526 -0 -0 -1.28974 0.28637 0 0 0 0 0 0.04191 0.58202 0.74954 0 -0.32562 0 0.18072 0.24148 0.70489 -4.3873
LEU_25 -7.85163 0.73857 1.63697 -0.66038 0.1051 0.26556 1.8864 -1.96466 -0.01032 -0.09318 -2.20803 0.10068 0 0 0 0 0 0.04781 0.06644 0.92539 0 -0.27831 0 0.18072 -0.05333 1.09398 -6.07223
LEU_26 -8.00919 0.52439 2.39485 -0.56884 0.25922 0.16211 2.71446 -2.37381 -0 -0 -2.19995 -0.00705 0 0 0 0 0 0.00147 0.10894 1.26921 0 0.03611 0 0.18072 0.44102 0.97465 -4.09171
TYR_27 -10.3464 0.87091 3.8256 -0.85539 0.05002 0.1572 3.83585 -3.1694 -0.00244 -0.01405 -3.03633 -0.45453 0 0 -0.6943 0 0 0.17134 0.04921 0 2.07041 -0.23343 0.57727 1.2797 0.44918 0.88323 -4.58636
ASN_28 -6.42391 0.37949 4.50861 -0.15627 0.00282 0.20782 2.96665 -2.72724 -0.01357 -0.10106 -2.83923 -0.83207 0 0 -1.73231 0 0 0.00849 0.10705 0 1.97842 -0.02574 0 -0.93687 0.21235 1.14777 -4.2688
GLY_29 -4.35422 0.80454 3.64817 -0.00105 0 0 2.16608 -2.15058 -0.00017 -0.00072 -3.30398 -0.32417 0 0 -0.99957 0 0 0.1053 0 0 0 -1.53459 0 0.83697 0.40929 1.03208 -3.66664
ASN_30 -6.73083 0.30667 7.51167 -0.25742 0.01778 0.39156 3.66839 -3.53923 -0.00017 -0.00433 -3.84208 -0.53015 0 0 -2.37202 0 0 0.03515 0.00465 0 2.85929 0.27647 0 -0.93687 0.34514 0.55992 -2.23641
ALA_31 -2.54373 0.19662 2.78294 -0.02747 0.00511 0 1.12008 -1.41041 -0 -0 -1.74387 -0.40052 0 0 -0.8937 0 0 -0.02776 0 0 0 -0.07052 0 1.8394 -0.21567 0.38524 -1.00427
ARG_32 -2.15152 0.16078 2.63546 -0.65544 0.1399 0.48179 1.20499 -1.19319 -0.00017 -0.00433 -1.03329 -0.02601 0 0 -0.74267 0 0 -0.02091 0.15516 2.06343 0 -0.20701 0 -1.2888 -0.09839 0.30554 -0.27467
GLY_33 -1.91862 0.02301 2.02088 -0.00023 0 0 1.02432 -1.02778 -0 -0 1.0087 -0.16628 0 0 -0.98889 0 0 -0.11486 0 0 0 -1.12337 0 0.83697 0.2452 9.55675 9.37579
LYS_34 -2.16458 0.11377 1.52346 -0.32316 0.04991 0.18617 0.38147 -0.86515 -0 -0 0.09614 -0.21853 0 0 0 0 0 -0.02875 0.00435 1.81187 0 0.01078 0 -1.5107 0.04498 14.5366 13.6486
ASP_35 -5.59366 0.32327 6.91184 -0.21184 0.08287 0.66449 3.49544 -3.13922 -0 -0 -4.49198 -1.38524 0 0 -0.86189 0 0 -0.04547 0.03474 0 2.17118 -0.72676 0 -2.3716 -0.22572 5.43809 0.06854
PHE_36 -10.9178 0.94045 3.6025 -1.0408 0.13005 0.58508 2.51002 -3.20428 -0 -0 -2.37744 -0.05506 0 0 0 0 0 0.15689 0.30005 0 1.47769 -0.57944 0 1.0402 -0.31247 0.98352 -6.7608
LEU_37 -6.87003 0.72772 1.91083 -0.79606 0.44966 0.24264 1.86736 -2.05208 -0 -0 -1.74763 0.11072 0 0 0 0 0 -0.03583 0.11097 1.58965 0 -0.16078 0 0.18072 0.04305 1.18197 -3.24711
ALA_38 -5.3592 0.71378 1.9498 -0.02176 0 0 2.52256 -2.01532 -0 -0 -2.69938 -0.37292 0 0 0 0 0 0.07205 0 0 0 -0.47187 0 1.8394 0.18152 0.81107 -2.85027
LEU_39 -8.962 1.42104 2.19158 -0.61755 0.17368 0.17865 2.9988 -2.42897 -0 -0 -3.78215 0.19378 0 0 0 0 0 0.10562 0.07392 0.79264 0 -0.14673 0 0.18072 0.15283 1.14617 -6.32797
ALA_40 -4.75945 0.34131 2.78245 -0.02317 0 0 2.62296 -2.02192 -0.00162 -0.00449 -2.58406 -0.29441 0 0 0 0 0 0.24338 0 0 0 0.02467 0 1.8394 0.30957 1.23398 -0.29139
LEU_41 -8.86264 1.4155 3.44282 -0.62032 0.3275 0.16431 2.60178 -2.99656 -0 -0 -2.59543 0.31318 0 0 0 0 0 -0.06182 0.03465 0.56987 0 -0.35617 0 0.18072 0.17175 0.60032 -5.67056
LEU_42 -6.4436 1.05464 3.74874 -0.51745 0.22735 0.12887 1.96941 -2.44785 -0.00162 -0.00449 -2.12158 -0.02555 0 0 0 0 0 -0.04662 0.26915 1.02321 0 -0.14667 0 0.18072 0.14682 0.55034 -2.45617
ASP_43 -2.21606 0.11154 2.85855 -0.12229 0.02787 0.38222 0.8513 -1.29776 -0 -0 -0.61809 -0.92148 0 0 0 0 0 -0.0643 0 0 2.4616 -0.58492 0 -2.3716 -0.09393 0.37756 -1.21978
GLY_44 -4.51174 0.64338 3.91783 -5e-05 0 0 2.24451 -2.1681 -0.00918 -0.05292 -3.63186 -0.37876 0 0 0 0 0 -0.15985 0 0 0 -1.45011 0 0.83697 -0.78671 0.47822 -5.02837
ARG_45 -7.8531 0.59677 6.85767 -0.54492 0.06498 0.30074 3.19775 -3.22357 -0 -0 -3.79532 -0.00982 0 0 -0.47396 0 0 0.07413 0.38608 2.38802 0 -0.16042 0 -1.2888 -0.62354 0.76788 -3.33942
VAL_46 -6.35289 0.4566 0.76369 -0.27665 0.18756 0.05564 1.67164 -1.71865 -0.005 -0.01638 -2.06806 0.16091 0 0 0 0 0 -0.07702 0.01317 0.08851 0 -0.42104 0 1.9342 -0.36103 0.48143 -5.48339
GLN_47 -7.96479 1.0448 5.37024 -0.36254 0.06111 0.17984 3.66852 -3.03929 -0.00548 -0.01814 -4.25402 -0.10173 0 0 0 -1.15363 0 -0.02366 0.00962 0 3.86089 0.16281 0 -0.18838 -0.24016 0.22642 -2.7676
LEU_48 -8.08101 1.10771 2.89414 -0.60025 0.31836 0.19697 2.70141 -2.29088 -0 -0 -2.82546 -0.01825 0 0 0 0 0 -0.0416 0.06778 1.35836 0 -0.32477 0 0.18072 0.00802 0.41654 -4.93221
ARG_49 -8.64236 0.44775 6.69359 -0.83561 0.14759 0.49951 3.11356 -3.27605 -0.00825 -0.02773 -3.35375 0.38725 0 0 0 -0.55385 0 0.01001 0.03826 3.1265 0 -0.19266 0 -1.2888 -0.11925 0.47663 -3.35765
PHE_50 -8.82609 0.68492 2.74922 -0.90946 0.05841 0.51164 2.68431 -2.4951 -0 -0 -2.72689 -0.19033 0 0 0 0 0 -0.00538 0.01742 0 1.55747 -0.52473 0 1.0402 -0.24917 0.40118 -6.22236
ASP_51 -7.00649 0.3898 8.64503 -0.16603 0.03169 0.52571 4.34451 -3.96096 -0.01309 -0.13346 -4.71997 -1.54276 0 0 -1.36135 0 0 -0.05931 0.05581 0 2.28759 -0.47293 0 -2.3716 0.0757 0.42826 -5.02384
THR_52 -6.22945 0.58758 4.74612 -0.12524 0.0604 0.07582 2.32633 -2.61065 -0.0242 -0.18342 -1.54258 -1.31386 0 0 -0.52863 0 0 -0.06657 0.01445 0.02413 0 -0.20379 2.28633 -1.0874 -0.02827 0.43063 -3.39228
GLY_53 -1.80759 0.17768 2.72978 -9e-05 0 0 1.44392 -1.24159 -0.02474 -0.07615 -1.60112 -0.35852 0 0 -0.55429 0 0 -0.16037 0 0 0 -1.5367 0 0.83697 -0.20884 0.28627 -2.09537
SER_54 -4.1471 0.281 5.073 -0.03231 0.00104 0.05519 1.91266 -2.03417 -0.02585 -0.26327 -1.26982 -1.13942 0 0 -0.53133 0 0 0.00636 0.00307 0.34368 0 -0.25737 0.65109 -0.77834 -0.26209 0.21404 -2.19992
GLY_55 -3.16956 0.43405 4.28131 -0.00074 0 0 1.41907 -1.8824 -0.03743 -0.1378 -1.24371 -0.21185 0 0 -0.80706 0 0 -0.05203 0 0 0 -1.53725 0 0.83697 0.56679 0.67564 -0.866
PRO_56 -3.32881 0.38588 2.3456 -0.18363 0.0012 0.12795 0.32559 -0.88507 -0.00069 -0.01213 -0.44487 0.10001 0 0 0 0 0 0.20602 0.00161 0.4527 0 -0.94939 0 -2.4119 0.664 0.94274 -2.66316
ALA_57 -4.07216 0.54962 2.40411 -0.02383 0 0 2.18839 -1.78532 -0 -0 -2.29715 -0.40153 0 0 0 0 0 0.06336 0 0 0 0.03567 0 1.8394 -0.04204 0.60696 -0.93452
VAL_58 -4.31495 0.75174 1.3897 -0.38783 0.39488 0.09607 0.34675 -1.25366 -0 -0 -0.4957 -0.28755 0 0 0 0 0 0.03895 0.00335 0.84913 0 -0.49731 0 1.9342 0.10773 0.43609 -0.88842
LEU_59 -9.60829 1.39488 3.07552 -0.5487 0.25456 0.15512 2.49866 -2.95101 -0.00376 -0.01071 -2.49887 0.01392 0 0 0 0 0 -0.04187 0.46359 0.99498 0 -0.18918 0 0.18072 0.03832 0.81025 -5.97187
THR_60 -4.17646 0.29263 2.33704 -0.16723 0.07474 0.06053 1.09572 -1.56245 -0 -0 -1.19884 -0.17596 0 0 0 -0.59978 0 -0.03277 0.09314 0.11028 0 -0.04223 2.25016 -1.0874 0.17586 0.74604 -1.80697
SER_61 -4.9136 0.33354 4.33326 -0.02964 0 0.04856 2.42523 -2.10864 -0.01782 -0.09963 -1.46497 -0.99589 0 0 -0.88345 0 0 -0.02637 0.02113 1.08328 0 0.00752 0.6322 -0.77834 -0.13282 0.30554 -2.2609
ALA_62 -2.54197 0.13012 1.81549 -0.0265 0.00319 0 0.68359 -0.98349 -0 -0 -1.01715 -0.42227 0 0 -0.47396 0 0 0.01283 0 0 0 -0.00491 0 1.8394 -0.50706 0.2355 -1.2572
VAL_63 -6.00827 0.8173 2.76835 -0.29852 0.26649 0.07158 1.42498 -1.93159 -0.01418 -0.0693 -1.15435 -0.11211 0 0 -0.88345 0 0 0.12784 0.00288 0.0937 0 -0.40051 0 1.9342 -0.55467 0.97643 -2.94319
PRO_64 -5.07666 0.85794 2.33091 -0.22614 0.04779 0.16767 0.81816 -1.17865 -0 -0 -0.27582 -0.25124 0 0 0 0 0 0.01929 0.03619 0.38403 0 -0.4669 0 -2.4119 -0.2456 1.31584 -4.15509
VAL_65 -7.06754 1.22782 1.56796 -0.30649 0.266 0.06579 1.68326 -1.9891 -0.02383 -0.13864 -1.50354 -0.35348 0 0 0 0 0 0.29043 0.03491 0.08946 0 0.16555 0 1.9342 0.25905 0.9328 -2.86542
GLU_66 -3.83396 0.79457 3.35964 -0.31931 0.05165 0.45008 1.24497 -1.53112 -0 -0 -0.01344 -0.45832 0 0 0 0 0 0.01624 0.0099 0 3.92313 -0.26884 0 -2.7348 5.99667 2.12266 8.80971
PRO_67 -3.07763 0.9701 2.11634 -0.07918 3e-05 0.04743 0.25442 -0.80658 -0 -0 -0.30531 0.55757 0 0 0 0 0 -0.17716 0.03882 0.44508 0 -0.55456 0 -2.4119 5.57083 2.16898 4.75728
GLY_68 -3.3124 0.44864 3.19775 -5e-05 0 0 1.30404 -1.64698 -0 -0 -1.55672 -0.38047 0 0 -0.3885 0 0 -0.1187 0 0 0 -1.40887 0 0.83697 0.09027 0.64681 -2.28822
GLN_69 -4.42046 0.32529 4.44012 -0.6032 0.10797 0.61684 0.66687 -2.04972 -0.04347 -0.29251 -0.67386 -0.72111 0 0 0 0 0 0.02972 0.0053 0 2.18198 -0.00359 0 -0.18838 0.20554 0.33218 -0.08449
TRP_70 -7.60881 0.62536 3.09553 -0.79349 0.01198 0.2343 0.41409 -1.99942 -0 -0 -0.57771 -0.1809 0 0 0 0 0 -0.02929 0.09477 0 1.44424 -0.19924 0 1.6906 -0.28554 0.43869 -3.62485
HIS_D_71 -7.49136 0.44051 6.36328 -0.37004 0.00531 0.4157 3.44723 -3.32201 -0.01096 -0.03555 -4.64831 -0.21572 0 0 0 -0.86603 0 0.00035 0.0234 0 1.8076 -0.21366 0 -0.45461 -0.35166 0.35064 -5.12591
ARG_72 -6.89827 0.34221 7.7695 -0.6984 0.14068 0.33172 3.03075 -3.42719 -0.01454 -0.05465 -4.89364 0.53404 0 0 -0.75108 -0.48705 0 -0.06232 0.16459 2.49799 0 0.22232 0 -1.2888 0.00301 0.3754 -3.16374
LEU_73 -9.33309 2.08262 1.88109 -0.68119 0.2828 0.204 2.49529 -2.4169 -0.01096 -0.03555 -2.98204 0.24009 0 0 0 0 0 -0.01318 0.68853 0.77012 0 -0.21369 0 0.18072 0.11391 1.1149 -5.63253
GLU_74 -5.76674 0.44589 5.62001 -0.18676 0.03682 0.25913 3.01307 -2.66693 -0.01454 -0.05465 -4.78754 -0.57545 0 0 0 -0.78519 0 0.01542 0.25352 0 3.27484 0.09271 0 -2.7348 0.06124 1.09686 -3.40308
LEU_75 -7.61066 0.9281 1.54138 -0.48096 0.37548 0.13259 2.17334 -1.93225 -0.01087 -0.049 -2.64717 -0.0211 0 0 0 0 0 0.02596 0.12226 1.54998 0 -0.11746 0 0.18072 -0.00051 0.85911 -4.98107
SER_76 -2.74985 0.17777 3.47721 -0.02898 0 0.05176 2.33512 -1.56158 -0 -0 -2.68207 -0.94238 0 0 0 0 0 -0.03087 0.01358 0.23896 0 -0.12562 0.61337 -0.77834 0.08739 0.70697 -1.19756
ARG_77 -9.55233 1.14914 9.11129 -0.78827 0.19895 0.48262 4.5451 -4.36337 -0 -0 -4.4297 0.26847 0 0 -0.50242 0 0 0.26397 0.09018 2.76434 0 -0.17337 0 -1.2888 0.06345 0.61927 -1.54148
HIS_78 -5.92087 0.44732 4.31146 -0.54904 0.07931 0.43173 2.32689 -2.44262 -0 -0 -2.9111 -0.47562 0 0 0 0 0 -0.07221 0.00221 0 2.51296 -0.46963 0 -0.45461 0.25856 0.70911 -2.21617
TRP_79 -8.15952 0.96936 6.80226 -0.71071 0.24752 0.40164 3.44433 -3.5044 -0 -0 -2.70013 -0.05055 0 0 0 -0.92421 0 -0.10296 0.00639 0 2.7908 0.10892 0 1.6906 5.94542 0.47565 6.73042
ARG_80 -7.66406 0.7645 7.97414 -1.16647 0.33635 0.97884 3.42661 -3.34677 -0.00795 -0.02558 -4.00774 0.19047 0 0 -0.43732 -0.37123 0 -0.01696 0.06773 2.77153 0 -0.03725 0 -1.2888 5.30346 0.75114 4.19465
ARG_81 -5.22616 0.36437 5.75123 -0.6398 0.08689 0.38891 3.40227 -2.47638 -0 -0 -4.3867 0.58778 0 0 0 -1.11497 0 -0.00662 0.10437 2.21236 0 0.07005 0 -1.2888 -0.30742 0.67963 -1.799
GLY_82 -3.62887 0.43219 3.06997 -0.00084 0 0 2.11588 -1.73082 -0.00755 -0.02426 -2.24678 -0.32752 0 0 0 0 0 0.02631 0 0 0 0.66317 0 0.83697 0.65427 0.43664 0.26877
THR_83 -5.46846 0.47696 3.36053 -0.16336 0.08278 0.05833 2.55247 -2.10888 -0 -0 -2.64366 -0.29459 0 0 0 0 0 0.10284 0.01681 0.2327 0 -0.16902 2.29404 -1.0874 0.72719 0.33995 -1.69076
LEU_84 -9.41494 1.33658 2.16528 -0.60528 0.20577 0.15224 2.40044 -2.51349 -0 -0 -2.78525 0.30391 0 0 0 0 0 -0.04978 0.13171 0.82121 0 -0.10089 0 0.18072 0.08073 0.43953 -7.25152
SER_85 -3.84088 0.15455 3.78383 -0.02931 0 0.05251 2.19004 -1.90413 -0.00054 -0.00225 -1.9381 -1.00251 0 0 0 0 0 -0.01955 0.00403 0.39052 0 -0.14362 0.60158 -0.77834 0.12713 0.43633 -1.91871
VAL_86 -6.49337 0.50969 1.62878 -0.25734 0.12247 0.05157 1.48025 -1.86192 -0.01406 -0.08892 -1.65191 -0.24493 0 0 0 0 0 -0.07256 0.01298 0.30961 0 -0.8025 0 1.9342 -0.12204 0.35107 -5.20893
ASP_87 -3.47465 0.21688 5.08744 -0.08987 0.00966 0.29009 2.89462 -2.20964 -0.00054 -0.00225 -4.7413 -0.50701 0 0 -0.75108 -0.86603 0 -0.168 0.02264 0 2.03675 0.13376 0 -2.3716 0.49498 0.32697 -3.66817
GLY_88 -0.86309 0.11339 1.27418 -8e-05 0 0 0.26048 -0.58678 -0 -0 0.18734 -0.34924 0 0 0 0 0 -0.09079 0 0 0 0.50834 0 0.83697 0.91755 0.23781 2.44607
GLU_89 -3.72574 0.48292 4.25967 -0.46919 0.07636 0.71958 2.29455 -1.79784 -0 -0 -2.4384 -1.21779 0 0 -1.09042 0 0 0.00037 0.12276 0 5.06471 -0.04686 0 -2.7348 0.07361 0.27457 -0.15195
THR_90 -2.32528 0.59434 2.72892 -0.16964 0.07142 0.06065 1.37459 -1.16073 -0 -0 -1.9072 0.21812 0 0 -1.09042 0 0 0.00038 0.00032 0.04241 0 0.04595 2.28629 -1.0874 -0.27631 0.9288 0.3352
PRO_91 -3.7548 0.54667 1.31162 -0.12142 0.0014 0.08943 0.61745 -0.84338 -0.00549 -0.01835 -0.47724 0.2603 0 0 0 0 0 -0.00408 0.02695 0.20913 0 -1.07834 0 -2.4119 -0.56721 0.96578 -5.25349
VAL_92 -6.57874 0.80144 2.58484 -0.38563 0.36854 0.09739 2.57341 -2.34299 -0 -0 -2.47445 -0.0495 0 0 0 0 0 -0.02677 0.18438 1.12852 0 -0.70554 0 1.9342 -0.6179 0.40989 -3.09889
LEU_93 -4.43355 0.47051 0.98778 -0.45051 0.22563 0.10098 0.66805 -1.13322 -0.00549 -0.01835 -0.60623 0.0781 0 0 0 0 0 0.00744 0.18721 1.46112 0 -0.0683 0 0.18072 -0.2421 0.39373 -2.19648
GLY_94 -2.46112 0.24295 2.69585 -0.00149 0 0 1.69678 -1.35952 -0 -0 -2.1676 -0.35219 0 0 0 0 0 -0.06829 0 0 0 -1.1847 0 0.83697 0.18857 0.24181 -1.69197
GLU_95 -4.49694 0.48437 4.19922 -0.18758 0.02195 0.26117 1.76863 -1.75846 -0.00109 -0.01345 -3.30627 -0.51597 0 0 0 -1.48619 0 0.10673 0.00249 0 3.09982 -0.04485 0 -2.7348 0.21109 0.36542 -4.02473
SER_96 -4.95279 0.90546 4.65378 -0.02438 0 0.05815 2.27276 -2.10613 -0.0068 -0.06549 -2.20713 -0.54924 0 0 -0.43732 0 0 0.04235 0.00036 0.23979 0 -0.36172 0.60068 -0.77834 -0.13921 1.11719 -1.73804
PRO_97 -4.55378 0.69905 3.96035 -0.12969 0 0.09083 0.92022 -1.54834 -0.01151 -0.12177 -1.50925 0.26566 0 0 -0.53133 0 0 -0.03826 0.02496 0.30258 0 -1.13381 0 -2.4119 -0.41029 1.0197 -5.11655
SER_98 -1.87192 0.16979 1.82653 -0.02647 0 0.06042 0.29953 -0.82521 -0.00596 -0.06432 -0.01259 -0.51502 0 0 0 0 0 -0.02406 0.00983 0.15346 0 -0.45027 0.60058 -0.77834 -0.57228 0.41157 -1.61474
GLY_99 -0.75869 0.04039 1.01201 -0.00013 0 0 0.04976 -0.46299 -0 -0 0.26715 -0.33406 0 0 0 0 0 0.26949 0 0 0 -1.48702 0 0.83697 0.4376 0.28495 0.15542
THR_100 -3.86107 0.28672 3.81474 -0.1629 0.0705 0.06128 1.44234 -1.81675 -0 -0 -1.1929 0.42518 0 0 -0.52863 0 0 -0.0228 0.01085 0.21512 0 0.01533 2.26839 -1.0874 0.87089 0.31088 1.11975
ASP_101 -4.19667 0.42568 3.89834 -0.10952 0.00142 0.33428 1.58516 -1.86527 -0 -0 -1.65053 -0.34203 0 0 -0.50242 0 0 -0.0471 0.01268 0 1.98493 -0.13518 0 -2.3716 0.18988 0.45553 -2.33241
GLY_102 -3.33911 0.40182 2.57699 -0.00032 0 0 1.11309 -1.54712 -0 -0 -0.5848 -0.17816 0 0 0 0 0 -0.03034 0 0 0 -0.53066 0 0.83697 0.1441 0.3135 -0.82405
LEU_103 -9.45136 1.05147 4.82804 -0.47436 0.17566 0.11867 3.33459 -3.31011 -0.02359 -0.24514 -2.57388 -0.01551 0 0 0 0 0 -0.07891 0.23542 1.07781 0 -0.14733 0 0.18072 0.29277 0.47081 -4.55425
ASN_104 -3.88564 0.16297 4.50534 -0.3661 0.09289 0.72033 2.02886 -2.11031 -0.01079 -0.13423 -2.35688 -0.79968 0 0 -1.50234 0 0 0.00579 5e-05 0 1.83015 -0.54408 0 -0.93687 0.16828 0.53805 -2.5942
LEU_105 -9.47466 1.46898 3.36103 -0.47637 0.11263 0.09856 1.45642 -2.88555 -0.01053 -0.10968 -1.70076 0.37597 0 0 0 0 0 0.04519 0.41159 0.49143 0 -0.13295 0 0.18072 -0.28547 0.7765 -6.29693
ASP_106 -4.57845 0.63001 6.24902 -0.24432 0.07176 0.84598 2.91143 -2.93421 -0.00017 -0.00072 -4.59764 -1.33816 0 0 -0.8937 0 0 -0.05112 0.0505 0 1.92807 -0.57986 0 -2.3716 0.1518 1.1723 -3.57908
THR_107 -4.20678 0.42772 3.57198 -0.17752 0.06509 0.06223 1.76389 -2.06323 -0.01113 -0.08701 -1.6748 -0.75411 0 0 -0.16277 0 0 -0.03229 0.04137 0.86624 0 -0.7712 2.30319 -1.0874 0.6194 0.96435 -0.34277
ASP_108 -3.7954 0.26485 3.6685 -0.1035 0.00479 0.28778 1.65629 -1.80332 -0.00024 -0.00062 -3.57328 -0.28107 0 0 -0.16277 -1.10106 0 -0.01858 0.00304 0 1.84652 0.02692 0 -2.3716 -0.00088 0.54888 -4.90475
LEU_109 -7.83356 0.59309 2.73712 -0.55824 0.12139 0.13191 2.10249 -2.38882 -0 -0 -2.5112 0.27704 0 0 0 0 0 -0.0361 0.10991 0.58546 0 -0.35149 0 0.18072 -0.27603 0.31367 -6.80263
PHE_110 -8.42755 0.76673 3.78597 -0.62526 0.15253 0.32366 2.03369 -2.50156 -0.01056 -0.09378 -2.77513 0.06365 0 0 0 0 0 -0.03537 0.01433 0 2.22061 -0.14153 0 1.0402 -0.18113 0.42133 -3.96916
VAL_111 -5.62811 0.77708 -0.47775 -0.26505 0.16322 0.05413 0.40168 -1.14194 -0 -0 0.35108 -0.40577 0 0 0 0 0 -0.08374 0.06931 0.23649 0 -0.71488 0 1.9342 -0.28892 0.45925 -4.55969
GLY_112 -3.27074 0.42411 2.58229 -5e-05 0 0 1.58839 -1.61395 -0.01574 -0.12095 -2.00923 -0.40175 0 0 0 0 0 -0.15659 0 0 0 -1.25405 0 0.83697 -0.61035 0.37079 -3.65085
GLY_113 -3.36405 0.48384 2.67459 -0.00125 0 0 0.39852 -1.54748 -0 -0 0.01984 -0.34142 0 0 0 0 0 0.04879 0 0 0 -1.52394 0 0.83697 -0.07057 0.37322 -2.01295
VAL_114 -4.51521 0.93507 0.30091 -0.31193 0.23108 0.06459 0.34033 -0.99407 -0 -0 -0.24022 -0.31761 0 0 0 0 0 0.6781 0.06496 0.11164 0 -0.4248 0 1.9342 0.21755 0.9487 -0.97671
PRO_115 -5.65637 1.12883 2.37051 -0.13283 0.00016 0.09881 0.87661 -1.21208 -0 -0 0.12897 0.23903 0 0 0 0 0 0.01074 0.13896 0.22234 0 -1.18737 0 -2.4119 -0.35531 1.11923 -4.62167
GLU_116 -1.48535 0.05704 2.02932 -0.45849 0.28509 1.45945 0.33214 -0.89875 -0.02972 -0.14906 -0.22893 -3.06475 0 0 0 0 0 0.22231 0.01893 0 4.03253 -0.16785 0 -2.7348 -0.43332 0.46743 -0.74678
ASP_117 -2.29344 0.31141 3.1508 -0.11057 0.0063 0.318 0.83333 -1.39834 -0.02972 -0.14906 0.26759 -0.31408 0 0 0 0 0 -0.03185 4e-05 0 1.92139 0.06651 0 -2.3716 -0.50331 0.39489 0.06829
GLN_118 -3.48163 0.42877 2.43576 -0.33614 0.04984 0.22369 0.82426 -1.37538 -0 -0 -0.92976 -0.23932 0 0 -0.44348 0 0 -0.10601 0.01573 0 2.6726 0.09265 0 -0.18838 -0.30419 0.52808 -0.13291
ALA_119 -5.48767 0.67451 1.87984 -0.02507 4e-05 0 2.01508 -2.05919 -0 -0 -0.60344 -0.19224 0 0 0 0 0 -0.03138 0 0 0 -0.15905 0 1.8394 -0.4574 0.50402 -2.10255
ALA_120 -5.20436 0.72117 2.38212 -0.02274 0 0 2.43426 -2.04302 -0 -0 -0.97326 -0.36807 0 0 -0.6943 0 0 0.15449 0 0 0 -0.39484 0 1.8394 -0.7255 0.42491 -2.46974
VAL_121 -7.95748 1.28999 1.08217 -0.36385 0.26357 0.08704 1.82359 -2.16547 -0 -0 -0.87401 -0.07228 0 0 0 0 0 -0.06947 0.17386 0.70062 0 0.28687 0 1.9342 -0.44402 0.41283 -3.89182
ALA_122 -5.51548 0.70489 2.82614 -0.02706 0.00259 0 2.34409 -2.42585 -0 -0 -0.85933 -0.43667 0 0 -0.44348 0 0 0.10093 0 0 0 -0.01624 0 1.8394 -0.45175 0.37799 -1.97983
LEU_123 -4.84454 0.4938 3.69432 -0.47547 0.13572 0.12197 1.48431 -1.98229 -0 -0 -1.00991 0.0941 0 0 0 0 0 -0.04304 0.06698 0.17182 0 -0.18901 0 0.18072 -0.50814 0.34696 -2.26169
GLU_124 -4.45142 0.317 4.75676 -0.39731 0.04862 0.80573 1.55213 -1.87898 -0 -0 -1.37472 -0.27656 0 0 -0.45844 0 0 -0.04375 0.00749 0 2.95845 -0.05192 0 -2.7348 -0.01591 0.34044 -0.8972
ARG_125 -5.86972 0.42465 5.84943 -0.91518 0.27868 0.65353 2.48695 -2.68791 -0.01432 -0.11008 -0.80182 0.01756 0 0 -0.45844 0 0 0.00877 0.00763 1.69445 0 -0.16187 0 -1.2888 0.15941 0.46273 -0.26435
THR_126 -1.5512 0.13641 1.69306 -0.12174 0.06868 0.0622 0.34334 -0.86497 -0 -0 0.19964 -1.21181 0 0 0 0 0 0.07671 0.0176 0.06965 0 -0.05226 2.2746 -1.0874 -0.21949 0.52407 0.3571
PHE_127 -3.92089 0.67928 1.99276 -0.57412 0.03911 0.2457 0.68133 -1.27991 -0 -0 0.25851 -0.10045 0 0 0 0 0 -0.01257 0.06782 0 2.34286 0.0389 0 1.0402 -0.28962 0.70949 1.9184
VAL_128 -5.90718 0.91825 1.24561 -0.28397 0.18631 0.05363 2.23543 -1.85664 -0 -0 -0.77839 0.15666 0 0 0 0 0 0.7384 9e-05 0.00477 0 -0.28511 0 1.9342 0.3958 0.83475 -0.4074
GLY_129 -1.13977 0.08925 0.96809 -7e-05 0 0 0.04922 -0.59725 -0.01155 -0.10049 0.13766 -0.37055 0 0 0 0 0 0.3803 0 0 0 -0.80853 0 0.83697 1.68438 0.68365 1.80132
ALA_130 -2.4962 0.18624 2.50208 -0.01554 0 0 1.9562 -1.4599 -0 -0 -1.81108 -0.35541 0 0 0 0 0 -0.00182 0 0 0 -0.04877 0 1.8394 1.65263 0.49229 2.44012
GLY_131 -2.67545 0.51186 2.43137 -0.00019 0 0 1.30258 -1.35572 -0.00516 -0.07333 -1.98873 -0.21147 0 0 -0.62776 0 0 -0.04376 0 0 0 0.36502 0 0.83697 0.58059 0.2578 -0.69539
LEU_132 -6.88538 0.45432 2.73615 -0.58115 0.16602 0.14508 1.33183 -2.2407 -0.01598 -0.12183 -0.91844 0.29094 0 0 0 0 0 0.03248 0.04498 0.52477 0 -0.25036 0 0.18072 -0.01631 0.43205 -4.69081
ARG_133 -5.15714 0.31173 4.28873 -0.69513 0.16084 0.48447 2.61762 -2.06975 -0.0117 -0.08075 -3.00429 0.04721 0 0 -0.62776 0 0 -0.01584 0.07793 2.65343 0 0.08122 0 -1.2888 0.26216 0.75382 -1.21201
GLY_134 -3.61233 0.35359 2.56303 -0.00161 0 0 1.23507 -1.63984 -0.00024 -0.00088 -1.18021 -0.36345 0 0 0 0 0 -0.11176 0 0 0 -1.29583 0 0.83697 0.60821 0.55295 -2.05633
CYS:disulfide_135 -5.71756 0.70722 3.1701 -0.04045 9e-05 0.01647 2.28427 -1.90736 -0 -0 -2.07983 -0.22453 0 0 0 0 0.51181 0.02804 0.17365 0.26559 0 0.10551 0 3.6196 0.20874 0.13999 1.26134
ILE_136 -6.38606 0.95484 1.25769 -0.46474 0.3426 0.09809 1.24295 -1.65125 -2e-05 -4e-05 -1.20135 -0.03899 0 0 -0.48468 0 0 -0.08194 0.06226 0.31466 0 -0.54298 0 0.73287 -0.12938 0.23546 -5.73999
ARG_137 -6.81269 0.68888 5.74932 -0.83034 0.19161 0.58397 2.84349 -2.83242 -2e-05 -4e-05 -2.62064 -0.03135 0 0 -0.48468 0 0 0.05951 0.00917 1.88597 0 -0.22988 0 -1.2888 -0.24045 0.61234 -2.74706
LEU_138 -3.7963 0.29818 2.52285 -0.53606 0.25231 0.16778 0.55679 -1.25669 -0 -0 0.05361 -0.01533 0 0 0 0 0 -0.08755 0.14767 0.34593 0 0.61576 0 0.18072 0.08708 0.63472 0.17146
LEU_139 -8.40522 1.32551 1.84772 -0.60452 0.16241 0.1581 1.92773 -2.12483 -0.01055 -0.03462 -1.55003 0.30915 0 0 0 0 0 -0.01354 0.77007 0.42321 0 -0.14679 0 0.18072 -0.04334 0.88675 -4.94206
ASP_140 -6.3725 0.65968 7.70965 -0.23655 0.15258 0.76287 4.29477 -3.75654 -0.03775 -0.2906 -4.88051 -1.39394 0 0 -0.5771 0 0 0.42951 0.17131 0 2.22157 -0.35287 0 -2.3716 -0.29969 1.04374 -3.124
VAL_141 -6.59366 1.16908 3.21521 -0.27845 0.15361 0.06412 2.42801 -2.51315 -0.01055 -0.03462 -1.9631 -0.52899 0 0 0 0 0 -0.02917 0.00636 0.22287 0 -0.5574 0 1.9342 -0.07916 0.62913 -2.76566
ASN_142 -4.53589 0.417 4.64696 -0.181 0.03117 0.30169 2.55371 -2.36194 -0.0109 -0.10578 -2.73008 -0.99696 0 0 -0.84786 0 0 -0.08923 7e-05 0 1.88268 -1.03336 0 -0.93687 -0.5296 0.50129 -4.02491
ASN_143 -3.13247 0.37547 3.96156 -0.1828 0.01116 0.30158 0.8708 -1.83096 -0.01824 -0.23433 -2.21377 -0.89941 0 0 -0.5771 0 0 0.01534 0.19019 0 1.62405 -0.42425 0 -0.93687 -0.51751 0.61346 -3.0041
GLN_144 -4.16602 0.29958 5.3262 -0.64919 0.09758 0.70097 2.62474 -2.48211 -0.01517 -0.07841 -2.47454 -0.56341 0 0 0 0 0 -0.0077 0.11163 0 2.21965 -0.03998 0 -0.18838 -0.14119 0.48081 1.05506
ARG_145 -3.31146 0.24021 1.96003 -0.68352 0.09096 0.407 0.27868 -1.14152 -0 -0 -0.66035 0.63219 0 0 0 0 0 -0.00901 0.13351 2.28062 0 0.00014 0 -1.2888 -0.18931 0.24658 -1.01404
LEU_146 -7.34576 1.0098 2.15783 -0.64266 0.51839 0.11006 1.63129 -1.77895 -0.00124 -0.00503 -2.08314 0.3953 0 0 0 0 0 0.04006 0.68595 2.36599 0 -0.36647 0 0.18072 -0.21988 0.63042 -2.71731
GLU_147 -5.81161 0.49442 6.39769 -0.28547 0.10275 0.53198 3.613 -2.97597 -0 -0 -5.76412 -0.4842 0 0 -1.53635 0 0 0.03149 0.26342 0 3.04663 0.28797 0 -2.7348 0.28306 1.02171 -3.51839
LEU_148 -6.81904 1.22353 1.54866 -0.52635 0.27107 0.14237 1.65842 -1.86698 -0 -0 -0.52891 0.24939 0 0 0 0 0 0.03508 0.08379 0.29401 0 -0.21972 0 0.18072 0.24992 0.94258 -3.08146
GLY_149 -2.367 0.42406 2.08519 -5e-05 0 0 0.66703 -1.16518 -0.00012 -0.00202 -1.17961 -0.42622 0 0 0 0 0 -0.07381 0 0 0 0.31757 0 0.83697 -0.18774 0.85856 -0.21238
ILE_150 -7.2378 1.70146 2.07742 -0.65563 0.73017 0.14607 1.81407 -2.22035 -0 -0 -0.92254 -0.27951 0 0 0 0 0 0.04907 0.05298 0.28303 0 0.37698 0 0.73287 5.55276 1.1226 3.32367
GLY_151 -3.70069 0.57689 4.2021 -0.00035 0 0 2.31381 -2.21946 -0 -0 -1.77376 -0.14961 0 0 0 0 0 -0.10621 0 0 0 -0.85815 0 0.83697 5.30752 1.18628 5.61535
PRO_152 -2.16921 0.18712 1.72403 -0.07437 0 0.0451 0.39402 -0.8247 -0 -0 0.43441 0.59438 0 0 0 0 0 -0.15697 0.01477 0.43011 0 -0.47048 0 -2.4119 -0.43175 0.83549 -1.87995
GLY_153 -2.98174 0.26029 3.86615 -7e-05 0 0 2.1315 -1.83933 -0 -0 -2.86312 -0.37455 0 0 -0.99766 0 0 -0.05299 0 0 0 0.53108 0 0.83697 0.98959 0.59934 0.10546
ALA_154 -5.85224 0.89524 2.77757 -0.02327 0 0 2.42293 -2.39872 -0.03554 -0.16259 -1.19853 -0.36578 0 0 -0.53869 0 0 -0.07784 0 0 0 -0.38802 0 1.8394 0.86272 0.58699 -1.65636
ALA_155 -4.04723 0.65733 3.44297 -0.02539 0.00056 0 1.86247 -2.2744 -0 -0 -1.98111 -0.40263 0 0 0 0 0 -0.16362 0 0 0 -0.21995 0 1.8394 -0.41408 0.46758 -1.25809
THR_156 -3.30916 0.47187 3.67303 -0.21411 0.21188 0.07931 1.69078 -1.7109 -0.01997 -0.09551 -2.21156 -0.15059 0 0 0 0 0 -0.06922 0.00058 0.13821 0 0.18211 2.28332 -1.0874 0.15264 0.32474 0.34005
ARG_157 -3.33338 0.38063 3.98892 -0.72121 0.22436 0.46128 1.6492 -1.76132 -0.01997 -0.09551 -3.58782 -0.00367 0 0 0 -1.10106 0 0.04606 0.49596 2.59669 0 -0.2178 0 -1.2888 0.28567 0.55365 -1.44811
GLY_158 -1.85812 0.30503 2.07653 -0.00175 0 0 1.19354 -1.08077 -0 -0 -1.08897 0.29569 0 0 0 0 0 -0.02842 0 0 0 -0.65336 0 0.83697 0.17747 27.7875 27.9614
SER_159 -1.55862 0.50147 1.59658 -0.03395 0 0.07515 0.69248 -0.81359 -0 -0 0.12884 -0.36823 0 0 0 0 0 0.17392 0.00093 0.07505 0 -0.50399 0.60127 -0.77834 -0.00207 27.8858 27.6727
GLY_160 -1.74228 0.20697 1.10048 -0.00026 0 0 0.32772 -0.66561 -0.00634 -0.02409 -0.297 -0.19952 0 0 0 0 0 -0.06207 0 0 0 0.01448 0 0.83697 -0.15012 0.61721 -0.04347
VAL_161 -4.6795 0.62975 2.14413 -0.27563 0.16633 0.05932 1.1863 -1.60832 -0 -1e-05 -0.82821 -0.27491 0 0 0 0 0 -0.0628 0.14243 0.2438 0 -0.76751 0 1.9342 -0.21437 0.30834 -1.89666
GLY_162 -2.35325 0.21095 2.40007 -0.00027 0 0 1.04522 -1.22322 -0.00634 -0.02409 -1.09461 -0.17108 0 0 -0.72415 0 0 -0.11978 0 0 0 -1.02759 0 0.83697 -0.175 0.20626 -2.21991
GLU_163 -3.33778 0.15486 3.77809 -0.20311 0.03062 0.29093 1.00691 -1.59204 -0.03762 -0.26018 -2.77503 -0.40646 0 0 0 0 0 -0.00437 0.00046 0 3.14159 -0.06537 0 -2.7348 -0.05829 0.06174 -3.00986
CYS:disulfide_164 -4.2018 0.40056 2.28463 -0.03964 0 0.01473 1.10123 -1.46314 -0 -0 -0.58584 -0.17787 0 0 0 0 0.51181 0.07442 0.00167 0.23254 0 0.30244 0 3.6196 -0.33442 0.42312 2.16405
GLY_165 -4.19941 0.91557 3.21061 -5e-05 0 0 2.21305 -1.85234 -0.01217 -0.13515 -1.81741 -0.38587 0 0 0 0 0 -0.04616 0 0 0 0.05043 0 0.83697 0.34396 0.88628 0.00831
ASP_166 -3.07936 0.18083 4.12755 -0.24149 0.03552 0.79621 1.56766 -1.74047 -0.01217 -0.13515 -1.97674 -0.61359 0 0 0 -0.97426 0 0.00334 0.0584 0 1.97727 -0.64831 0 -2.3716 0.54725 0.8715 -1.6276
HIS_167 -5.2438 0.79149 5.0046 -0.46759 0.05691 0.56109 2.01801 -2.39422 -0 -0 -0.68517 -0.06945 0 0 0 0 0 0.0693 0.08018 0 1.47465 -0.75773 0 -0.45461 -0.16121 1.06239 0.88486
PRO_168 -3.91255 0.35653 2.28951 -0.08446 3e-05 0.05257 1.2142 -1.14081 -0.03256 -0.25087 -0.84893 0.67393 0 0 0 0 0 -0.07972 0.00787 0.58939 0 -0.46816 0 -2.4119 -0.35642 0.99379 -3.40857
CYS:disulfide_169 -6.27658 0.91379 2.77544 -0.06189 0 0.04348 1.5551 -1.63668 -0 -0 0.30531 -0.31166 0 0 0 0 -0.49745 -0.07898 0.13022 0.65679 0 0.18959 0 3.6196 -0.52337 0.55208 1.3548
LEU_170 -9.37328 1.79011 1.88177 -0.75783 0.63916 0.34669 1.93276 -2.12128 -0.00323 -0.03099 0.1823 0.03843 0 0 0 0 0 0.17089 0.25275 2.02448 0 0.66385 0 0.18072 0.682 1.43141 -0.06929
PRO_171 -4.43379 0.78351 1.57977 -0.1443 0.00139 0.1026 1.04813 -0.85903 -0 -0 0.07532 0.16786 0 0 0 0 0 0.55744 0.01584 0.10204 0 -1.15579 0 -2.4119 0.73175 1.58269 -2.25647
ASN_172 -5.09273 0.82309 4.01557 -0.34629 0.14472 0.70603 1.89349 -1.94424 -0.00753 -0.09385 -0.82836 -0.98401 0 0 -0.91539 0 0 0.29919 0.00468 0 1.60727 -1.02511 0 -0.93687 -0.18263 1.15952 -1.70345
PRO_173 -5.23872 0.72696 2.7458 -0.189 0.0021 0.13104 0.87357 -1.2043 -0.02055 -0.14367 -0.18386 0.12751 0 0 0 0 0 -0.01988 0.03185 0.50975 0 -1.02348 0 -2.4119 -0.13519 1.30887 -4.11309
CYS:disulfide_174 -7.32997 1.28519 3.60811 -0.06229 0.00028 0.04328 1.93795 -2.03544 -0.01325 -0.12566 -2.4507 -0.33646 0 0 0 0 -0.07787 -0.0389 0.00374 0.58144 0 0.07654 0 3.6196 -0.51519 0.86679 -0.96282
HIS_175 -4.65178 0.55373 4.65542 -0.52756 0.04688 0.39729 1.96933 -2.13599 -0 -0 -0.83047 -0.94086 0 0 0 0 0 -0.08306 0.00225 0 1.52699 -0.02969 0 -0.45461 -0.46763 0.45304 -0.51673
GLY_176 -1.30823 0.0572 1.65642 -5e-05 0 0 0.45363 -0.83166 -0 -0 0.59761 -0.4099 0 0 0 0 0 -0.16064 0 0 0 -1.4378 0 0.83697 -0.6448 0.32729 -0.86397
GLY_177 -1.76054 0.1888 2.02671 -5e-05 0 0 1.05913 -1.00015 -0 -0 -1.25466 -0.38123 0 0 0 0 0 -0.17096 0 0 0 -1.38381 0 0.83697 -0.96604 0.24513 -2.5607
ALA_178 -3.94602 0.93875 2.45332 -0.01983 0 0 1.59285 -1.60717 -0.01002 -0.09467 -0.38958 -0.10981 0 0 0 0 0 -0.01505 0 0 0 -0.18946 0 1.8394 -0.79022 1.12719 0.77968
PRO_179 -3.0565 0.58363 2.17775 -0.12029 0.00039 0.08866 1.17427 -0.99511 -0 -0 -1.63805 0.27124 0 0 0 0 0 -0.01703 0.02702 0.13507 0 -1.18874 0 -2.4119 -0.59733 1.13221 -4.4347
CYS:disulfide_180 -5.77859 0.61221 1.87121 -0.03667 0 0.01707 1.1212 -1.16035 -0 -0 -0.53536 -0.19475 0 0 0 0 -0.49745 -0.01314 0.3935 0.90043 0 -0.25507 0 3.6196 -0.32329 0.36757 0.10811
GLN_181 -4.77351 0.2158 4.10772 -0.49324 0.17617 0.3927 2.26685 -2.06166 -0 -0 -3.07443 -0.44546 0 0 0 0 0 0.11269 0.069 0 3.58168 0.02727 0 -0.18838 -0.0086 0.4064 0.311
ASN_182 -6.37493 0.34711 4.30416 -0.15399 0.00253 0.23647 1.75108 -2.30723 -0 -0 -2.16677 0.00805 0 0 -0.95754 0 0 -0.01346 0.10906 0 2.90454 0.04844 0 -0.93687 0.10677 0.57791 -2.51466
LEU_183 -6.83203 0.67475 5.69499 -0.47733 0.22678 0.09211 2.69859 -3.00597 -0 -0 -2.66845 0.16314 0 0 0 0 0 0.0867 0.03386 0.41267 0 -0.35594 0 0.18072 -0.04522 0.53119 -2.58943
GLU_184 -2.05075 0.19305 2.30195 -0.54592 0.22764 1.50219 0.7366 -1.12523 -0 -0 -0.30588 -3.04393 0 0 0 0 0 -0.11973 0.00035 0 3.28904 -0.23569 0 -2.7348 -0.31326 0.35286 -1.87153
ALA_185 -3.0942 0.6432 2.57819 -0.02732 0.00355 0 1.35955 -1.45798 -0 -0 -0.49101 -0.44095 0 0 -0.64237 0 0 -0.07241 0 0 0 0.00816 0 1.8394 -0.50623 0.24853 -0.05189
GLY_186 -2.27914 0.18083 2.62679 -6e-05 0 0 1.05918 -1.28708 -0.00552 -0.02369 -1.6208 -0.41203 0 0 0 0 0 -0.16521 0 0 0 -1.47527 0 0.83697 -0.83553 0.21491 -3.18563
ARG_187 -4.9136 0.40948 4.41848 -0.68173 0.17698 0.48024 2.43181 -2.23667 -0.00552 -0.02369 -2.82846 0.33442 0 0 -0.64237 0 0 0.00237 0.0852 2.39597 0 -0.0155 0 -1.2888 -0.47664 0.30363 -2.07439
PHE_188 -6.61144 0.80043 0.91015 -0.51868 0.25422 0.24125 0.56695 -1.36216 -0.01479 -0.13923 -0.50348 0.1839 0 0 0 0 0 0.09653 0.00043 0 3.5698 -0.38607 0 1.0402 -0.03185 0.45382 -1.45002
HIS_D_189 -6.08503 0.288 5.04592 -0.6054 0.00956 0.46758 2.55965 -2.6138 -0.01479 -0.13923 -2.86324 -0.5751 0 0 0 0 0 -0.00361 0.08772 0 2.29069 -0.44777 0 -0.45461 0.10696 0.35989 -2.58663
CYS_190 -8.07092 0.93249 3.75696 -0.04085 3e-05 0.01566 1.39198 -2.00521 -2e-05 -0.00056 -2.11101 -0.22286 0 0 0 0 0 0.01591 0.00416 0.2109 0 -0.03757 0 3.6196 0.26509 0.45245 -1.82378
GLN_191 -4.0812 0.1935 3.27311 -0.67539 0.10002 0.70328 1.5825 -1.55269 -0 -0 -1.4636 -0.74138 0 0 0 0 0 0.02819 0.03101 0 2.35103 0.00231 0 -0.18838 0.28786 0.52329 0.37346
CYS_192 -5.56373 1.06998 2.44529 -0.08544 0.00457 0.04709 0.8727 -1.24883 -0.01605 -0.09168 -1.76244 -0.04395 0 0 0 0 0 -0.07104 0.06348 0.36406 0 0.01025 0 3.6196 -0.03838 0.90605 0.48151
PRO_193 -4.46238 0.78053 2.87099 -0.21133 0.01208 0.15602 1.52953 -1.14533 -0 -0 -1.59604 -0.05182 0 0 0 0 0 0.08665 0.00629 0.34236 0 -0.82429 0 -2.4119 -0.42852 1.49037 -3.85679
PRO_194 -1.40925 0.31122 1.11119 -0.13459 0.00152 0.09884 0.44073 -0.47417 -0 -0 -0.02355 0.19671 0 0 0 0 0 -0.03605 0.0371 0.13032 0 -1.05918 0 -2.4119 -0.54745 1.08856 -2.67994
GLY_195 -1.3667 0.1228 1.68835 -0.00011 0 0 0.6186 -0.76001 -0 -0 -0.95461 -0.37241 0 0 -0.45429 0 0 -0.04918 0 0 0 -1.52731 0 0.83697 -0.12058 0.41396 -1.92453
ARG_196 -5.07664 0.45469 5.08134 -0.91074 0.3045 0.63524 2.16701 -2.17327 -0.01605 -0.09168 -3.23637 0.05324 0 0 -0.45429 -0.71531 0 0.00584 0.11607 2.02537 0 -0.18369 0 -1.2888 0.16309 0.43656 -2.70389
VAL_197 -1.73522 0.12072 1.09072 -0.30581 0.18853 0.06323 0.0902 -0.65164 -0.03888 -0.16844 0.0363 -0.39995 0 0 0 0 0 -0.0099 1e-05 0.07554 0 -0.47261 0 1.9342 -0.27367 0.41618 -0.04048
GLY_198 -1.63861 0.32855 1.85856 -0.00034 0 0 0.61555 -0.90886 -2e-05 -0.00056 -0.39059 -0.17109 0 0 0 0 0 0.07962 0 0 0 -1.52631 0 0.83697 0.96309 0.55566 0.60162
PRO_199 -2.27915 0.34397 2.0593 -0.08364 0 0.05173 1.25675 -1.00907 -0 -0 -0.69961 0.70234 0 0 0 0 0 -0.09873 0.00126 0.57104 0 -0.31059 0 -2.4119 0.91474 0.90698 -0.0846
THR_200 -4.82212 0.72417 2.54489 -0.14582 0.09278 0.10164 0.48535 -1.60048 -0 -0 0.11203 -1.12089 0 0 0 0 0 0.4017 0.02335 0.09586 0 -0.19571 2.26064 -1.0874 0.07969 0.61166 -1.43867
CYS:disulfide_201 -6.87388 1.27523 3.58656 -0.0695 0.35843 0.08248 1.80556 -1.86531 -0.02055 -0.14367 -2.23963 -0.37393 0 0 0 0 -0.07787 0.00181 0.00262 1.33962 0 0.16649 0 3.6196 0.68637 1.12307 2.3835
ALA_202 -1.96049 0.0635 1.74312 -0.02286 0 0 0.29352 -1.0651 -0.03888 -0.16844 0.31212 -0.40244 0 0 0 0 0 -0.01538 0 0 0 -0.46606 0 1.8394 0.3916 0.8629 1.3665
ASP_203 -1.82542 0.06454 2.62391 -0.11038 0.00023 0.32606 0.85564 -0.99489 -0.01694 -0.05905 -1.83716 -0.56061 0 0 0 -0.71531 0 -0.05064 0.08132 0 2.0163 -0.23086 0 -2.3716 -0.02472 0.31977 -2.50982
GLU_204 -2.21593 0.1402 2.42646 -0.35786 0.07807 0.4741 0.41573 -1.11679 -0.02447 -0.15289 -0.1855 -0.55413 0 0 0 0 0 -0.00659 0.00769 0 3.02583 0.20972 0 -2.7348 0.10061 0.3989 -0.07164
LYS_205 -3.31912 0.19094 2.70732 -0.363 0.03836 0.17491 0.44041 -1.01685 -0 -0 -0.61982 0.1037 0 0 0 0 0 -0.02922 0.00778 1.47201 0 -0.03496 0 -1.5107 0.059 0.24606 -1.45318
SER_206 -4.89096 0.76315 5.23322 -0.03217 4e-05 0.05626 2.66645 -2.2272 -0 -0 -1.35974 -0.91498 0 0 -1.7759 0 0 0.07856 0.01838 0.76609 0 0.05851 0.61281 -0.77834 -0.39327 0.88401 -1.23507
PRO_207 -2.05064 0.41387 1.38212 -0.07354 0 0.04573 0.68309 -0.55083 -0 -0 0.40155 0.59775 0 0 0 0 0 -0.17393 0.05078 0.39742 0 -0.61926 0 -2.4119 -0.41044 0.95341 -1.36481
CYS_208 -5.21966 0.74946 3.69082 -0.04932 0.01355 0.02247 1.21775 -1.54759 -0.00112 -0.02891 -2.11348 -0.42345 0 0 -0.86051 0 0 0.00724 0.01994 0.30192 0 -0.13221 0 3.6196 0.5926 0.53702 0.39612
GLN_209 -7.10494 1.00757 5.65605 -0.88634 0.1698 0.9604 2.16894 -2.33944 -0 -0 -1.91506 -0.92221 0 0 0 0 0 0.0298 0.43361 0 4.04035 -0.00735 0 -0.18838 6.38655 1.63793 9.12728
PRO_210 -3.9114 0.79584 1.81409 -0.12862 0.0175 0.08042 0.1663 -0.72503 -0 -0 0.05588 0.53997 0 0 0 0 0 0.0084 0.01047 0.10922 0 0.12452 0 -2.4119 5.98674 1.52051 4.05291
ASN_211 -5.96107 0.89994 4.87846 -0.36402 0.06509 0.72844 2.26993 -2.38742 -0.04243 -0.25918 -0.77554 -0.82185 0 0 0 0 0 -0.0544 0.06053 0 1.63282 -1.03271 0 -0.93687 0.33103 1.17084 -0.5984
PRO_212 -3.97217 0.66763 1.93364 -0.19317 0.09821 0.1406 0.30687 -0.80131 -0.01979 -0.16334 0.14964 -0.1332 0 0 0 0 0 0.22006 0.00168 0.18682 0 -0.62996 0 -2.4119 0.45487 1.09383 -3.07098
CYS:disulfide_213 -6.23292 0.66978 3.55291 -0.0472 0.00046 0.01819 1.67915 -2.03325 -0 -0 -2.58229 -0.24587 0 0 0 0 -0.17979 0.28589 0.00074 0.4653 0 0.10971 0 3.6196 0.09592 0.5572 -0.26648
HIS_214 -6.86769 0.89906 6.16653 -0.47286 0.01172 0.24007 3.18337 -3.35083 -0.01783 -0.09684 -2.81714 -0.78976 0 0 -0.72415 0 0 0.05378 0.05227 0 3.50857 -0.04789 0 -0.45461 -0.50817 0.5971 -1.4353
GLY_215 -2.1991 0.33436 1.94787 -4e-05 0 0 0.67947 -1.16788 -0 -0 -0.02974 -0.41038 0 0 0 0 0 -0.20965 0 0 0 0.21519 0 0.83697 0.28823 0.62229 0.90757
ALA_216 -4.97899 0.80508 1.5943 -0.02363 0 0 1.43207 -1.83215 -0 -0 -0.05488 -0.35403 0 0 0 0 0 -0.06746 0 0 0 -0.32064 0 1.8394 0.14523 0.45931 -1.35639
ALA_217 -5.01987 0.90115 2.15413 -0.02395 0.00052 0 1.90631 -1.96294 -0 -0 -1.0533 -0.4146 0 0 0 0 0 -0.01763 0 0 0 -0.32012 0 1.8394 -0.08299 1.02202 -1.07188
PRO_218 -6.11376 1.28687 1.29781 -0.2026 0.00533 0.14323 0.2312 -0.86244 -0 -0 -0.16367 0.05272 0 0 0 0 0 0.01388 0.04284 0.32573 0 -0.78523 0 -2.4119 0.12326 1.05319 -5.96353
CYS_219 -7.62226 1.23861 4.19701 -0.05642 0.00282 0.03778 2.71475 -2.11058 -0 -0 -1.00421 -0.41551 0 0 0 0 0 0.60368 0.07024 0.62082 0 -0.06907 0 3.6196 0.03751 0.74564 2.61043
ARG_220 -6.67756 0.82753 3.91973 -0.50721 0.06621 0.2677 1.09403 -1.77302 -0.01007 -0.1059 -0.12257 0.34215 0 0 0 0 0 -0.04636 0.51591 2.0637 0 -0.0823 0 -1.2888 0.36931 0.84455 -0.30298
VAL_221 -7.78909 0.91756 3.58865 -0.28456 0.16781 0.05803 2.67142 -2.63961 -0.02393 -0.10881 -2.69862 0.21468 0 0 0 0 0 0.08911 0.0048 0.14028 0 -0.18827 0 1.9342 -0.07583 0.96911 -3.05308
LEU_222 -7.36921 0.98284 2.96991 -0.5129 0.29203 0.11056 1.86589 -2.36941 -0.02273 -0.1496 -0.27245 0.31151 0 0 0 0 0 -0.04458 0.05652 0.8561 0 -0.14952 0 0.18072 -0.45214 1.53011 -2.18636
PRO_223 -6.21625 1.01221 2.82423 -0.08658 6e-05 0.05402 1.51187 -1.50849 -0 -0 -0.7068 0.71306 0 0 0 0 0 -0.10362 0.03106 0.44359 0 0.04995 0 -2.4119 -0.36711 1.1384 -3.62229
GLU_224 -6.17749 0.75112 6.48323 -0.19375 0.02973 0.28495 3.08202 -2.89062 -0.01469 -0.08551 -3.62451 -0.6192 0 0 -1.13982 0 0 -0.00523 0.01441 0 3.42065 -0.08786 0 -2.7348 -0.18404 0.50722 -3.18418
GLY_225 -1.42288 0.12272 2.02386 -4e-05 0 0 1.22257 -0.97171 -0 -0 -1.32311 -0.41083 0 0 -0.94485 0 0 -0.16403 0 0 0 0.37846 0 0.83697 0.17254 0.37767 -0.10266
GLY_226 -1.0735 0.13821 1.42264 -6e-05 0 0 0.165 -0.70391 -0 -0 -0.16557 -0.38426 0 0 0 0 0 -0.1112 0 0 0 0.27324 0 0.83697 0.13227 0.20279 0.73262
ALA_227 -4.34478 0.54906 2.06411 -0.02044 0 0 1.79759 -1.73163 -0.01469 -0.08551 -1.30592 -0.12632 0 0 -0.92896 0 0 0.17369 0 0 0 0.06901 0 1.8394 -0.02796 0.3383 -1.75504
GLN_228 -2.30663 0.21107 1.4918 -0.57594 0.14065 0.54465 0.46353 -0.93215 -0 -0 -0.72017 -0.79188 0 0 -0.92896 0 0 -0.00378 0.05731 0 3.9997 -0.11822 0 -0.18838 -0.06901 0.52777 0.80134
CYS_229 -4.02835 0.42992 1.65028 -0.05743 0.00217 0.01866 0.39932 -0.77745 -0 -0 -0.51365 -1.01877 0 0 0 0 0 -0.02547 0.00098 1.08554 0 -0.23371 0 3.6196 0.26488 0.5286 1.34512
GLU_230 -1.03205 0.04675 0.88706 -0.2514 0.0479 0.42979 0.27684 -0.37665 -0 -0 -0.11617 -0.48867 0 0 0 0 0 0.02208 0.00069 0 2.98038 0.2022 0 -2.7348 0.62429 0.30293 0.82117
CYS_231 -5.51346 0.74384 2.91233 -0.08714 0.00081 0.0457 1.02279 -1.30464 -0 -0 -1.50823 0.20223 0 0 0 0 0 0.40085 0.00211 0.49201 0 0.01184 0 3.6196 -0.04331 0.93697 1.93428
PRO_232 -2.84249 0.62423 1.80793 -0.1331 0.0005 0.09807 0.86755 -0.83477 -0.00267 -0.00743 -1.55318 0.21389 0 0 0 0 0 -0.01047 0.01417 0.27242 0 -1.09723 0 -2.4119 -0.7171 1.05733 -4.65425
LEU_233 -5.73183 0.80231 0.40112 -0.57806 0.17044 0.14873 0.54043 -1.14306 -0 -0 -0.0544 0.22964 0 0 0 0 0 -0.06941 0.0877 0.57762 0 -0.34725 0 0.18072 -0.37726 0.41471 -4.74785
GLY_234 -2.49991 0.12588 1.78296 -0.00029 0 0 1.19168 -1.09737 -0.00267 -0.00743 0.15109 -0.17123 0 0 0 0 0 -0.1218 0 0 0 -0.92503 0 0.83697 0.08537 0.33619 -0.3156
ARG_235 -0.83503 0.0399 0.90537 -0.62932 0.10673 0.43647 0 -0.39014 -0 -0 0.43083 -0.0383 0 0 0 0 0 -0.01852 0.01012 1.90134 0 -0.0774 0 -1.2888 0.01935 0.25889 0.83149
GLU_236 -3.17986 0.82689 3.58484 -0.28648 0.0453 0.34062 2.07759 -1.64877 -0 -0 -1.2845 -0.34577 0 0 0 0 0 0.35194 0.00453 0 2.94638 -0.13653 0 -2.7348 0.11863 0.60112 1.28113
GLY_237 -4.05473 0.69215 3.18328 -4e-05 0 0 1.85567 -1.86861 -0.01347 -0.09964 -0.75061 -0.40381 0 0 0 0 0 -0.23105 0 0 0 0.2264 0 0.83697 0.63458 0.71404 0.72112
THR_238 -2.73379 0.34437 3.50839 -0.12099 0.06116 0.06464 1.43411 -1.61795 -0 -0 0.15605 -1.16309 0 0 0 0 0 0.07979 0.0007 0.07454 0 -0.0004 2.27085 -1.0874 0.30754 0.3842 1.96272
PHE_239 -9.83381 2.17985 3.70239 -0.90734 0.10826 0.30175 3.22669 -3.03408 -0 -0 -2.22506 -0.52142 0 0 -0.5395 0 0 -0.06519 0.17372 0 2.73504 0.11209 0 1.0402 -0.26406 0.67899 -3.13147
CYS:disulfide_240 -7.14158 0.93558 4.4469 -0.03842 0 0.01473 2.09895 -2.45975 -0.03109 -0.22572 -0.78467 -0.18683 0 0 0 0 -0.17979 0.17024 0.34292 0.23571 0 0.24631 0 3.6196 -0.39889 0.9412 1.6054
GLN_241 -4.85779 0.45992 5.13202 -0.63424 0.12178 0.68993 2.46356 -2.37599 -0 -0 -3.03739 -0.74409 0 0 -0.5395 0 0 0.01221 0.09375 0 2.09338 -0.02055 0 -0.18838 -0.31827 0.44641 -1.20325
THR_242 -2.94833 0.37792 1.05716 -0.16806 0.04043 0.14108 0.28425 -0.82196 -0 -0 -0.08579 -1.9736 0 0 0 0 0 -0.01743 0.01007 1.46637 0 0.27359 2.38434 -1.0874 0.61577 0.42813 -0.02345
ALA_243 -3.93128 0.5121 1.96354 -0.02108 0 0 1.11808 -1.40837 -0 -0 -0.53539 -0.15092 0 0 0 0 0 0.00835 0 0 0 0.08429 0 1.8394 0.67727 0.33556 0.49154
SER_244 -1.74418 0.10182 1.42042 -0.02949 0.00025 0.05307 0.30852 -0.7594 -0.00504 -0.0296 0.40439 -0.88774 0 0 0 0 0 -0.04079 0.00095 0.1225 0 -0.16396 0.64623 -0.77834 0.25553 0.2138 -0.91105
GLY_245 -2.59079 0.2142 2.7124 -0.00027 0 0 1.31186 -1.35967 -0.00377 -0.02199 -0.68411 -0.16675 0 0 0 0 0 -0.05803 0 0 0 -1.19557 0 0.83697 0.5735 0.17488 -0.25714
GLN_246 -1.92403 0.114 2.79873 -0.69979 0.10307 0.7802 1.08002 -1.18198 -0 -0 -0.88418 -0.53639 0 0 -1.13982 0 0 -0.05239 0.00974 0 2.2682 -0.2161 0 -0.18838 0.00338 0.31027 0.64456
ASP_247 -4.42776 0.34376 5.8698 -0.10568 0.00444 0.32534 2.24034 -2.49924 -0 -0 -3.84369 -0.40479 0 0 -0.94485 0 0 -0.06823 0.03806 0 1.71864 0.07812 0 -2.3716 -0.54402 0.62636 -3.96501
GLY:CtermProteinFull_248 -2.72627 0.22126 3.0403 -0.00058 0 0 0.82068 -1.44851 -0.00127 -0.00761 -1.49255 0.06593 0 0 -0.95754 0 0 0 0 0 0 0 0 0.83697 -0.20947 0.44665 -1.41202
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514339 MODEL 2 2023-05-13_00000202_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 197.486 tmscore: 0.58794 3pveA_203 prob: 100 ident: 30.22
SSBOND     CYS A  174    CYS A  190                                       2.02  
SSBOND     CYS A  192    CYS A  201                                       2.03  
SSBOND     CYS A  213    CYS A  240                                       2.04  
SSBOND     CYS A  229    CYS A  231                                       2.06  
ATOM      1  N   PHE A   1       5.961  11.439   4.540  1.00  9.040          N  
ATOM      2  CA  PHE A   1       6.101  11.834   5.937  1.00  8.390          C  
ATOM      3  C   PHE A   1       7.561  11.894   6.404  1.00  7.910          C  
ATOM      4  O   PHE A   1       8.376  11.130   5.913  1.00  7.990          O  
ATOM      5  CB  PHE A   1       5.307  10.901   6.837  1.00 12.010          C  
ATOM      6  CG  PHE A   1       3.821  11.156   6.850  1.00 12.010          C  
ATOM      7  CD1 PHE A   1       2.969  10.414   6.087  1.00 12.010          C  
ATOM      8  CD2 PHE A   1       3.278  12.166   7.649  1.00 12.010          C  
ATOM      9  CE1 PHE A   1       1.623  10.649   6.123  1.00 12.010          C  
ATOM     10  CE2 PHE A   1       1.938  12.398   7.687  1.00 12.010          C  
ATOM     11  CZ  PHE A   1       1.116  11.645   6.934  1.00 12.010          C  
ATOM     12 1H   PHE A   1       4.997  11.542   4.256  1.00 10.850          H  
ATOM     13 2H   PHE A   1       6.547  12.022   3.961  1.00 10.850          H  
ATOM     14 3H   PHE A   1       6.246  10.464   4.429  1.00 10.850          H  
ATOM     15  HA  PHE A   1       5.640  12.809   6.005  1.00 10.070          H  
ATOM     16 1HB  PHE A   1       5.455   9.881   6.478  1.00 14.410          H  
ATOM     17 2HB  PHE A   1       5.700  10.931   7.824  1.00 14.410          H  
ATOM     18  HD1 PHE A   1       3.367   9.631   5.451  1.00 14.410          H  
ATOM     19  HD2 PHE A   1       3.931  12.779   8.259  1.00 14.410          H  
ATOM     20  HE1 PHE A   1       0.956  10.041   5.509  1.00 14.410          H  
ATOM     21  HE2 PHE A   1       1.526  13.185   8.318  1.00 14.410          H  
ATOM     22  HZ  PHE A   1       0.064  11.837   6.966  1.00 14.410          H  
ATOM     23  N   PRO A   2       7.919  12.750   7.374  1.00  7.500          N  
ATOM     24  CA  PRO A   2       9.268  12.920   7.895  1.00  7.020          C  
ATOM     25  C   PRO A   2       9.841  11.648   8.497  1.00  6.440          C  
ATOM     26  O   PRO A   2       9.105  10.808   9.010  1.00  6.360          O  
ATOM     27  CB  PRO A   2       9.075  13.948   9.010  1.00 10.530          C  
ATOM     28  CG  PRO A   2       7.823  14.684   8.670  1.00 10.530          C  
ATOM     29  CD  PRO A   2       6.931  13.667   8.012  1.00 10.530          C  
ATOM     30  HA  PRO A   2       9.926  13.307   7.102  1.00  8.420          H  
ATOM     31 1HB  PRO A   2       9.016  13.426   9.976  1.00 12.640          H  
ATOM     32 2HB  PRO A   2       9.952  14.606   9.067  1.00 12.640          H  
ATOM     33 1HG  PRO A   2       7.387  15.072   9.603  1.00 12.640          H  
ATOM     34 2HG  PRO A   2       8.042  15.553   8.032  1.00 12.640          H  
ATOM     35 1HD  PRO A   2       6.339  13.139   8.761  1.00 12.640          H  
ATOM     36 2HD  PRO A   2       6.326  14.233   7.308  1.00 12.640          H  
ATOM     37  N   THR A   3      11.167  11.582   8.485  1.00  6.130          N  
ATOM     38  CA  THR A   3      11.977  10.505   9.049  1.00  5.680          C  
ATOM     39  C   THR A   3      11.509   9.953  10.376  1.00  4.980          C  
ATOM     40  O   THR A   3      11.109  10.670  11.306  1.00  4.750          O  
ATOM     41  CB  THR A   3      13.457  10.967   9.127  1.00  8.130          C  
ATOM     42  OG1 THR A   3      13.931  11.224   7.787  1.00  8.130          O  
ATOM     43  CG2 THR A   3      14.379   9.910   9.795  1.00  8.130          C  
ATOM     44  H   THR A   3      11.654  12.288   7.930  1.00  7.360          H  
ATOM     45  HA  THR A   3      11.928   9.674   8.381  1.00  6.820          H  
ATOM     46  HB  THR A   3      13.509  11.888   9.697  1.00  9.760          H  
ATOM     47  HG1 THR A   3      13.368  11.887   7.333  1.00  9.760          H  
ATOM     48 1HG2 THR A   3      15.398  10.290   9.812  1.00  9.760          H  
ATOM     49 2HG2 THR A   3      14.057   9.718  10.818  1.00  9.760          H  
ATOM     50 3HG2 THR A   3      14.359   8.985   9.238  1.00  9.760          H  
ATOM     51  N   LEU A   4      11.543   8.614  10.381  1.00  4.860          N  
ATOM     52  CA  LEU A   4      11.154   7.735  11.488  1.00  4.370          C  
ATOM     53  C   LEU A   4      12.265   7.569  12.515  1.00  3.640          C  
ATOM     54  O   LEU A   4      13.400   7.223  12.191  1.00  3.700          O  
ATOM     55  CB  LEU A   4      10.751   6.351  10.923  1.00  6.310          C  
ATOM     56  CG  LEU A   4      10.323   5.190  11.907  1.00  6.310          C  
ATOM     57  CD1 LEU A   4       9.090   5.527  12.570  1.00  6.310          C  
ATOM     58  CD2 LEU A   4      10.132   3.883  11.109  1.00  6.310          C  
ATOM     59  H   LEU A   4      11.920   8.212   9.516  1.00  5.830          H  
ATOM     60  HA  LEU A   4      10.295   8.185  11.980  1.00  5.240          H  
ATOM     61 1HB  LEU A   4       9.905   6.511  10.260  1.00  7.580          H  
ATOM     62 2HB  LEU A   4      11.573   5.991  10.333  1.00  7.580          H  
ATOM     63  HG  LEU A   4      11.080   5.053  12.672  1.00  7.580          H  
ATOM     64 1HD1 LEU A   4       8.804   4.719  13.239  1.00  7.580          H  
ATOM     65 2HD1 LEU A   4       9.205   6.425  13.133  1.00  7.580          H  
ATOM     66 3HD1 LEU A   4       8.337   5.659  11.806  1.00  7.580          H  
ATOM     67 1HD2 LEU A   4       9.834   3.083  11.785  1.00  7.580          H  
ATOM     68 2HD2 LEU A   4       9.356   4.025  10.355  1.00  7.580          H  
ATOM     69 3HD2 LEU A   4      11.060   3.609  10.620  1.00  7.580          H  
ATOM     70  N   ARG A   5      11.915   7.796  13.767  1.00  3.290          N  
ATOM     71  CA  ARG A   5      12.818   7.687  14.896  1.00  2.720          C  
ATOM     72  C   ARG A   5      12.384   6.589  15.864  1.00  2.280          C  
ATOM     73  O   ARG A   5      11.247   6.611  16.368  1.00  2.630          O  
ATOM     74  CB  ARG A   5      12.846   9.022  15.632  1.00  4.040          C  
ATOM     75  CG  ARG A   5      13.736   9.114  16.861  1.00  4.040          C  
ATOM     76  CD  ARG A   5      13.779  10.523  17.380  1.00  4.040          C  
ATOM     77  NE  ARG A   5      12.460  10.980  17.889  1.00  4.040          N  
ATOM     78  CZ  ARG A   5      12.010  10.824  19.162  1.00  4.040          C  
ATOM     79  NH1 ARG A   5      12.763  10.220  20.069  1.00  4.040          N  
ATOM     80  NH2 ARG A   5      10.807  11.281  19.512  1.00  4.040          N  
ATOM     81  H   ARG A   5      10.965   8.085  13.929  1.00  3.950          H  
ATOM     82  HA  ARG A   5      13.817   7.458  14.522  1.00  3.260          H  
ATOM     83 1HB  ARG A   5      13.170   9.797  14.940  1.00  4.840          H  
ATOM     84 2HB  ARG A   5      11.837   9.274  15.945  1.00  4.840          H  
ATOM     85 1HG  ARG A   5      13.344   8.467  17.648  1.00  4.840          H  
ATOM     86 2HG  ARG A   5      14.751   8.808  16.607  1.00  4.840          H  
ATOM     87 1HD  ARG A   5      14.514  10.606  18.178  1.00  4.840          H  
ATOM     88 2HD  ARG A   5      14.070  11.186  16.566  1.00  4.840          H  
ATOM     89  HE  ARG A   5      11.848  11.457  17.235  1.00  4.840          H  
ATOM     90 1HH1 ARG A   5      13.675   9.869  19.823  1.00  4.840          H  
ATOM     91 2HH1 ARG A   5      12.427  10.108  21.016  1.00  4.840          H  
ATOM     92 1HH2 ARG A   5      10.187  11.761  18.829  1.00  4.840          H  
ATOM     93 2HH2 ARG A   5      10.481  11.167  20.458  1.00  4.840          H  
ATOM     94  N   ALA A   6      13.262   5.594  16.061  1.00  2.020          N  
ATOM     95  CA  ALA A   6      12.956   4.507  16.994  1.00  1.850          C  
ATOM     96  C   ALA A   6      14.172   3.856  17.669  1.00  1.240          C  
ATOM     97  O   ALA A   6      14.212   3.646  18.893  1.00  1.830          O  
ATOM     98  CB  ALA A   6      12.227   3.418  16.243  1.00  2.660          C  
ATOM     99  H   ALA A   6      14.150   5.648  15.582  1.00  2.420          H  
ATOM    100  HA  ALA A   6      12.316   4.905  17.783  1.00  2.220          H  
ATOM    101 1HB  ALA A   6      11.997   2.648  16.955  1.00  3.190          H  
ATOM    102 2HB  ALA A   6      11.316   3.820  15.801  1.00  3.190          H  
ATOM    103 3HB  ALA A   6      12.863   3.013  15.463  1.00  3.190          H  
ATOM    104  N   TYR A   7      15.187   3.577  16.860  1.00  0.800          N  
ATOM    105  CA  TYR A   7      16.357   2.759  17.194  1.00  0.760          C  
ATOM    106  C   TYR A   7      16.025   1.550  18.103  1.00  0.680          C  
ATOM    107  O   TYR A   7      15.979   0.416  17.615  1.00  0.940          O  
ATOM    108  CB  TYR A   7      17.515   3.572  17.780  1.00  1.080          C  
ATOM    109  CG  TYR A   7      18.793   2.717  17.854  1.00  1.080          C  
ATOM    110  CD1 TYR A   7      19.461   2.448  16.681  1.00  1.080          C  
ATOM    111  CD2 TYR A   7      19.283   2.207  19.030  1.00  1.080          C  
ATOM    112  CE1 TYR A   7      20.579   1.672  16.674  1.00  1.080          C  
ATOM    113  CE2 TYR A   7      20.438   1.418  19.022  1.00  1.080          C  
ATOM    114  CZ  TYR A   7      21.075   1.158  17.833  1.00  1.080          C  
ATOM    115  OH  TYR A   7      22.211   0.377  17.780  1.00  1.080          O  
ATOM    116  H   TYR A   7      15.109   3.862  15.896  1.00  0.960          H  
ATOM    117  HA  TYR A   7      16.729   2.347  16.264  1.00  0.910          H  
ATOM    118 1HB  TYR A   7      17.711   4.444  17.158  1.00  1.300          H  
ATOM    119 2HB  TYR A   7      17.268   3.918  18.783  1.00  1.300          H  
ATOM    120  HD1 TYR A   7      19.090   2.846  15.751  1.00  1.300          H  
ATOM    121  HD2 TYR A   7      18.773   2.414  19.949  1.00  1.300          H  
ATOM    122  HE1 TYR A   7      21.075   1.459  15.750  1.00  1.300          H  
ATOM    123  HE2 TYR A   7      20.838   1.004  19.944  1.00  1.300          H  
ATOM    124  HH  TYR A   7      22.374  -0.057  18.650  1.00  1.300          H  
ATOM    125  N   HIS A   8      15.792   1.757  19.398  1.00  0.580          N  
ATOM    126  CA  HIS A   8      15.537   0.628  20.292  1.00  0.600          C  
ATOM    127  C   HIS A   8      14.084   0.134  20.291  1.00  0.520          C  
ATOM    128  O   HIS A   8      13.829  -1.076  20.383  1.00  0.540          O  
ATOM    129  CB  HIS A   8      15.877   0.977  21.746  1.00  0.830          C  
ATOM    130  CG  HIS A   8      17.341   1.204  22.071  1.00  0.830          C  
ATOM    131  ND1 HIS A   8      18.316   0.220  21.942  1.00  0.830          N  
ATOM    132  CD2 HIS A   8      17.975   2.298  22.564  1.00  0.830          C  
ATOM    133  CE1 HIS A   8      19.477   0.710  22.341  1.00  0.830          C  
ATOM    134  NE2 HIS A   8      19.296   1.968  22.720  1.00  0.830          N  
ATOM    135  H   HIS A   8      15.753   2.712  19.742  1.00  0.700          H  
ATOM    136  HA  HIS A   8      16.170  -0.208  19.993  1.00  0.720          H  
ATOM    137 1HB  HIS A   8      15.328   1.878  22.028  1.00  1.000          H  
ATOM    138 2HB  HIS A   8      15.518   0.177  22.390  1.00  1.000          H  
ATOM    139  HD1 HIS A   8      18.302  -0.573  21.285  1.00  1.000          H  
ATOM    140  HD2 HIS A   8      17.628   3.296  22.836  1.00  1.000          H  
ATOM    141  HE1 HIS A   8      20.375   0.088  22.314  1.00  1.000          H  
ATOM    142  N   THR A   9      13.123   1.062  20.251  1.00  0.570          N  
ATOM    143  CA  THR A   9      11.718   0.642  20.358  1.00  0.610          C  
ATOM    144  C   THR A   9      10.765   1.369  19.436  1.00  0.620          C  
ATOM    145  O   THR A   9      10.838   2.591  19.265  1.00  0.710          O  
ATOM    146  CB  THR A   9      11.171   0.821  21.795  1.00  0.840          C  
ATOM    147  OG1 THR A   9      11.264   2.203  22.175  1.00  0.840          O  
ATOM    148  CG2 THR A   9      11.916  -0.037  22.787  1.00  0.840          C  
ATOM    149  H   THR A   9      13.380   2.042  20.106  1.00  0.680          H  
ATOM    150  HA  THR A   9      11.661  -0.414  20.102  1.00  0.730          H  
ATOM    151  HB  THR A   9      10.121   0.526  21.804  1.00  1.010          H  
ATOM    152  HG1 THR A   9      10.712   2.737  21.588  1.00  1.010          H  
ATOM    153 1HG2 THR A   9      11.489   0.100  23.777  1.00  1.010          H  
ATOM    154 2HG2 THR A   9      11.811  -1.070  22.486  1.00  1.010          H  
ATOM    155 3HG2 THR A   9      12.961   0.233  22.813  1.00  1.010          H  
ATOM    156  N   LEU A  10       9.749   0.643  18.989  1.00  0.620          N  
ATOM    157  CA  LEU A  10       8.742   1.246  18.136  1.00  0.690          C  
ATOM    158  C   LEU A  10       7.354   0.664  18.205  1.00  0.650          C  
ATOM    159  O   LEU A  10       7.134  -0.544  18.066  1.00  0.710          O  
ATOM    160  CB  LEU A  10       9.223   1.210  16.681  1.00  0.940          C  
ATOM    161  CG  LEU A  10       8.272   1.713  15.565  1.00  0.940          C  
ATOM    162  CD1 LEU A  10       7.951   3.188  15.677  1.00  0.940          C  
ATOM    163  CD2 LEU A  10       8.939   1.475  14.274  1.00  0.940          C  
ATOM    164  H   LEU A  10       9.724  -0.357  19.226  1.00  0.740          H  
ATOM    165  HA  LEU A  10       8.653   2.280  18.439  1.00  0.830          H  
ATOM    166 1HB  LEU A  10      10.084   1.790  16.615  1.00  1.130          H  
ATOM    167 2HB  LEU A  10       9.489   0.182  16.443  1.00  1.130          H  
ATOM    168  HG  LEU A  10       7.361   1.161  15.614  1.00  1.130          H  
ATOM    169 1HD1 LEU A  10       7.301   3.487  14.874  1.00  1.130          H  
ATOM    170 2HD1 LEU A  10       7.451   3.370  16.591  1.00  1.130          H  
ATOM    171 3HD1 LEU A  10       8.867   3.769  15.628  1.00  1.130          H  
ATOM    172 1HD2 LEU A  10       8.300   1.790  13.460  1.00  1.130          H  
ATOM    173 2HD2 LEU A  10       9.876   2.033  14.235  1.00  1.130          H  
ATOM    174 3HD2 LEU A  10       9.130   0.417  14.202  1.00  1.130          H  
ATOM    175  N   ARG A  11       6.401   1.565  18.378  1.00  0.670          N  
ATOM    176  CA  ARG A  11       4.995   1.226  18.338  1.00  0.680          C  
ATOM    177  C   ARG A  11       4.335   1.884  17.135  1.00  0.700          C  
ATOM    178  O   ARG A  11       4.440   3.104  16.938  1.00  0.770          O  
ATOM    179  CB  ARG A  11       4.269   1.669  19.592  1.00  0.950          C  
ATOM    180  CG  ARG A  11       2.781   1.358  19.566  1.00  0.950          C  
ATOM    181  CD  ARG A  11       2.094   1.735  20.805  1.00  0.950          C  
ATOM    182  NE  ARG A  11       0.664   1.495  20.684  1.00  0.950          N  
ATOM    183  CZ  ARG A  11      -0.228   2.388  20.177  1.00  0.950          C  
ATOM    184  NH1 ARG A  11       0.171   3.568  19.758  1.00  0.950          N  
ATOM    185  NH2 ARG A  11      -1.508   2.077  20.100  1.00  0.950          N  
ATOM    186  H   ARG A  11       6.681   2.539  18.537  1.00  0.800          H  
ATOM    187  HA  ARG A  11       4.888   0.144  18.236  1.00  0.820          H  
ATOM    188 1HB  ARG A  11       4.702   1.174  20.458  1.00  1.140          H  
ATOM    189 2HB  ARG A  11       4.392   2.746  19.726  1.00  1.140          H  
ATOM    190 1HG  ARG A  11       2.302   1.898  18.747  1.00  1.140          H  
ATOM    191 2HG  ARG A  11       2.644   0.284  19.412  1.00  1.140          H  
ATOM    192 1HD  ARG A  11       2.473   1.125  21.626  1.00  1.140          H  
ATOM    193 2HD  ARG A  11       2.264   2.785  21.031  1.00  1.140          H  
ATOM    194  HE  ARG A  11       0.310   0.597  20.996  1.00  1.140          H  
ATOM    195 1HH1 ARG A  11       1.138   3.833  19.796  1.00  1.140          H  
ATOM    196 2HH1 ARG A  11      -0.507   4.249  19.368  1.00  1.140          H  
ATOM    197 1HH2 ARG A  11      -1.831   1.174  20.421  1.00  1.140          H  
ATOM    198 2HH2 ARG A  11      -2.166   2.748  19.718  1.00  1.140          H  
ATOM    199  N   LEU A  12       3.651   1.061  16.335  1.00  0.690          N  
ATOM    200  CA  LEU A  12       2.948   1.542  15.145  1.00  0.730          C  
ATOM    201  C   LEU A  12       1.493   1.072  15.159  1.00  0.760          C  
ATOM    202  O   LEU A  12       1.202  -0.083  15.485  1.00  0.740          O  
ATOM    203  CB  LEU A  12       3.590   0.984  13.851  1.00  1.010          C  
ATOM    204  CG  LEU A  12       5.052   1.295  13.557  1.00  1.010          C  
ATOM    205  CD1 LEU A  12       5.574   0.419  12.465  1.00  1.010          C  
ATOM    206  CD2 LEU A  12       5.167   2.642  13.114  1.00  1.010          C  
ATOM    207  H   LEU A  12       3.609   0.070  16.592  1.00  0.830          H  
ATOM    208  HA  LEU A  12       2.977   2.617  15.141  1.00  0.880          H  
ATOM    209 1HB  LEU A  12       3.473  -0.014  13.825  1.00  1.210          H  
ATOM    210 2HB  LEU A  12       3.013   1.387  13.017  1.00  1.210          H  
ATOM    211  HG  LEU A  12       5.623   1.143  14.429  1.00  1.210          H  
ATOM    212 1HD1 LEU A  12       6.612   0.663  12.261  1.00  1.210          H  
ATOM    213 2HD1 LEU A  12       5.518  -0.602  12.796  1.00  1.210          H  
ATOM    214 3HD1 LEU A  12       4.987   0.556  11.561  1.00  1.210          H  
ATOM    215 1HD2 LEU A  12       6.204   2.859  12.897  1.00  1.210          H  
ATOM    216 2HD2 LEU A  12       4.577   2.782  12.214  1.00  1.210          H  
ATOM    217 3HD2 LEU A  12       4.811   3.284  13.892  1.00  1.210          H  
ATOM    218  N   ALA A  13       0.584   1.921  14.708  1.00  0.860          N  
ATOM    219  CA  ALA A  13      -0.799   1.478  14.541  1.00  0.920          C  
ATOM    220  C   ALA A  13      -1.433   2.167  13.339  1.00  0.920          C  
ATOM    221  O   ALA A  13      -1.122   3.320  12.997  1.00  0.960          O  
ATOM    222  CB  ALA A  13      -1.614   1.706  15.801  1.00  1.260          C  
ATOM    223  H   ALA A  13       0.873   2.885  14.521  1.00  1.030          H  
ATOM    224  HA  ALA A  13      -0.785   0.411  14.334  1.00  1.100          H  
ATOM    225 1HB  ALA A  13      -2.617   1.323  15.629  1.00  1.520          H  
ATOM    226 2HB  ALA A  13      -1.154   1.164  16.629  1.00  1.520          H  
ATOM    227 3HB  ALA A  13      -1.669   2.745  16.046  1.00  1.520          H  
ATOM    228  N   LEU A  14      -2.287   1.401  12.658  1.00  0.890          N  
ATOM    229  CA  LEU A  14      -2.987   1.843  11.465  1.00  0.880          C  
ATOM    230  C   LEU A  14      -4.476   1.497  11.395  1.00  0.900          C  
ATOM    231  O   LEU A  14      -4.914   0.411  11.808  1.00  0.980          O  
ATOM    232  CB  LEU A  14      -2.339   1.179  10.243  1.00  1.240          C  
ATOM    233  CG  LEU A  14      -0.846   1.444  10.007  1.00  1.240          C  
ATOM    234  CD1 LEU A  14       0.015   0.334  10.697  1.00  1.240          C  
ATOM    235  CD2 LEU A  14      -0.600   1.454   8.528  1.00  1.240          C  
ATOM    236  H   LEU A  14      -2.453   0.455  13.010  1.00  1.070          H  
ATOM    237  HA  LEU A  14      -2.889   2.928  11.396  1.00  1.060          H  
ATOM    238 1HB  LEU A  14      -2.469   0.106  10.334  1.00  1.480          H  
ATOM    239 2HB  LEU A  14      -2.881   1.511   9.355  1.00  1.480          H  
ATOM    240  HG  LEU A  14      -0.569   2.413  10.432  1.00  1.480          H  
ATOM    241 1HD1 LEU A  14       1.063   0.518  10.517  1.00  1.480          H  
ATOM    242 2HD1 LEU A  14      -0.138   0.297  11.755  1.00  1.480          H  
ATOM    243 3HD1 LEU A  14      -0.253  -0.616  10.284  1.00  1.480          H  
ATOM    244 1HD2 LEU A  14       0.420   1.647   8.351  1.00  1.480          H  
ATOM    245 2HD2 LEU A  14      -0.867   0.502   8.109  1.00  1.480          H  
ATOM    246 3HD2 LEU A  14      -1.185   2.220   8.073  1.00  1.480          H  
ATOM    247  N   GLU A  15      -5.247   2.378  10.770  1.00  0.880          N  
ATOM    248  CA  GLU A  15      -6.613   2.052  10.390  1.00  0.890          C  
ATOM    249  C   GLU A  15      -6.554   1.859   8.879  1.00  0.840          C  
ATOM    250  O   GLU A  15      -6.127   2.769   8.162  1.00  0.870          O  
ATOM    251  CB  GLU A  15      -7.590   3.167  10.786  1.00  1.240          C  
ATOM    252  CG  GLU A  15      -9.033   2.888  10.426  1.00  1.240          C  
ATOM    253  CD  GLU A  15      -9.970   3.970  10.843  1.00  1.240          C  
ATOM    254  OE1 GLU A  15     -10.025   4.984  10.186  1.00  1.240          O  
ATOM    255  OE2 GLU A  15     -10.625   3.791  11.838  1.00  1.240          O  
ATOM    256  H   GLU A  15      -4.886   3.305  10.511  1.00  1.060          H  
ATOM    257  HA  GLU A  15      -6.925   1.109  10.848  1.00  1.070          H  
ATOM    258 1HB  GLU A  15      -7.531   3.330  11.861  1.00  1.490          H  
ATOM    259 2HB  GLU A  15      -7.300   4.092  10.300  1.00  1.490          H  
ATOM    260 1HG  GLU A  15      -9.089   2.788   9.358  1.00  1.490          H  
ATOM    261 2HG  GLU A  15      -9.338   1.935  10.870  1.00  1.490          H  
ATOM    262  N   PHE A  16      -6.935   0.695   8.348  1.00  0.780          N  
ATOM    263  CA  PHE A  16      -6.764   0.607   6.895  1.00  0.760          C  
ATOM    264  C   PHE A  16      -7.821  -0.241   6.217  1.00  0.720          C  
ATOM    265  O   PHE A  16      -8.503  -1.052   6.844  1.00  0.710          O  
ATOM    266  CB  PHE A  16      -5.389   0.017   6.540  1.00  1.070          C  
ATOM    267  CG  PHE A  16      -5.266  -1.466   6.759  1.00  1.070          C  
ATOM    268  CD1 PHE A  16      -5.385  -2.324   5.653  1.00  1.070          C  
ATOM    269  CD2 PHE A  16      -5.099  -2.026   8.012  1.00  1.070          C  
ATOM    270  CE1 PHE A  16      -5.313  -3.678   5.798  1.00  1.070          C  
ATOM    271  CE2 PHE A  16      -5.040  -3.399   8.144  1.00  1.070          C  
ATOM    272  CZ  PHE A  16      -5.139  -4.214   7.045  1.00  1.070          C  
ATOM    273  H   PHE A  16      -7.288  -0.076   8.931  1.00  0.940          H  
ATOM    274  HA  PHE A  16      -6.829   1.605   6.477  1.00  0.910          H  
ATOM    275 1HB  PHE A  16      -5.169   0.228   5.489  1.00  1.290          H  
ATOM    276 2HB  PHE A  16      -4.619   0.515   7.132  1.00  1.290          H  
ATOM    277  HD1 PHE A  16      -5.530  -1.893   4.660  1.00  1.290          H  
ATOM    278  HD2 PHE A  16      -5.030  -1.380   8.891  1.00  1.290          H  
ATOM    279  HE1 PHE A  16      -5.401  -4.328   4.925  1.00  1.290          H  
ATOM    280  HE2 PHE A  16      -4.931  -3.839   9.109  1.00  1.290          H  
ATOM    281  HZ  PHE A  16      -5.088  -5.282   7.172  1.00  1.290          H  
ATOM    282  N   ARG A  17      -7.937  -0.047   4.911  1.00  0.720          N  
ATOM    283  CA  ARG A  17      -8.849  -0.810   4.069  1.00  0.740          C  
ATOM    284  C   ARG A  17      -8.143  -1.217   2.791  1.00  0.690          C  
ATOM    285  O   ARG A  17      -7.632  -0.365   2.065  1.00  0.710          O  
ATOM    286  CB  ARG A  17     -10.068   0.047   3.737  1.00  1.030          C  
ATOM    287  CG  ARG A  17     -11.176  -0.585   2.909  1.00  1.030          C  
ATOM    288  CD  ARG A  17     -12.335   0.350   2.771  1.00  1.030          C  
ATOM    289  NE  ARG A  17     -13.467  -0.290   2.127  1.00  1.030          N  
ATOM    290  CZ  ARG A  17     -14.574   0.289   1.633  1.00  1.030          C  
ATOM    291  NH1 ARG A  17     -14.789   1.567   1.650  1.00  1.030          N  
ATOM    292  NH2 ARG A  17     -15.491  -0.492   1.116  1.00  1.030          N  
ATOM    293  H   ARG A  17      -7.354   0.690   4.502  1.00  0.860          H  
ATOM    294  HA  ARG A  17      -9.163  -1.707   4.603  1.00  0.890          H  
ATOM    295 1HB  ARG A  17     -10.526   0.333   4.655  1.00  1.230          H  
ATOM    296 2HB  ARG A  17      -9.752   0.958   3.235  1.00  1.230          H  
ATOM    297 1HG  ARG A  17     -10.805  -0.825   1.912  1.00  1.230          H  
ATOM    298 2HG  ARG A  17     -11.526  -1.478   3.373  1.00  1.230          H  
ATOM    299 1HD  ARG A  17     -12.640   0.653   3.758  1.00  1.230          H  
ATOM    300 2HD  ARG A  17     -12.038   1.218   2.188  1.00  1.230          H  
ATOM    301  HE  ARG A  17     -13.477  -1.299   2.083  1.00  1.230          H  
ATOM    302 1HH1 ARG A  17     -14.127   2.192   2.053  1.00  1.230          H  
ATOM    303 2HH1 ARG A  17     -15.689   1.893   1.261  1.00  1.230          H  
ATOM    304 1HH2 ARG A  17     -15.323  -1.506   1.137  1.00  1.230          H  
ATOM    305 2HH2 ARG A  17     -16.358  -0.069   0.724  1.00  1.230          H  
ATOM    306  N   ALA A  18      -8.111  -2.513   2.487  1.00  0.670          N  
ATOM    307  CA  ALA A  18      -7.439  -2.971   1.271  1.00  0.640          C  
ATOM    308  C   ALA A  18      -8.434  -3.513   0.262  1.00  0.760          C  
ATOM    309  O   ALA A  18      -9.370  -4.219   0.621  1.00  0.990          O  
ATOM    310  CB  ALA A  18      -6.431  -4.057   1.611  1.00  0.910          C  
ATOM    311  H   ALA A  18      -8.555  -3.191   3.099  1.00  0.800          H  
ATOM    312  HA  ALA A  18      -6.918  -2.131   0.814  1.00  0.770          H  
ATOM    313 1HB  ALA A  18      -5.932  -4.381   0.691  1.00  1.090          H  
ATOM    314 2HB  ALA A  18      -5.694  -3.672   2.311  1.00  1.090          H  
ATOM    315 3HB  ALA A  18      -6.946  -4.914   2.059  1.00  1.090          H  
ATOM    316  N   LEU A  19      -8.196  -3.237  -1.014  1.00  0.780          N  
ATOM    317  CA  LEU A  19      -9.023  -3.809  -2.065  1.00  1.040          C  
ATOM    318  C   LEU A  19      -8.261  -4.926  -2.769  1.00  0.980          C  
ATOM    319  O   LEU A  19      -8.822  -5.975  -3.085  1.00  1.300          O  
ATOM    320  CB  LEU A  19      -9.409  -2.721  -3.065  1.00  1.350          C  
ATOM    321  CG  LEU A  19     -10.199  -1.509  -2.488  1.00  1.350          C  
ATOM    322  CD1 LEU A  19     -10.411  -0.511  -3.604  1.00  1.350          C  
ATOM    323  CD2 LEU A  19     -11.535  -1.961  -1.870  1.00  1.350          C  
ATOM    324  H   LEU A  19      -7.443  -2.596  -1.261  1.00  0.940          H  
ATOM    325  HA  LEU A  19      -9.912  -4.253  -1.624  1.00  1.250          H  
ATOM    326 1HB  LEU A  19      -8.495  -2.334  -3.512  1.00  1.620          H  
ATOM    327 2HB  LEU A  19     -10.008  -3.172  -3.854  1.00  1.620          H  
ATOM    328  HG  LEU A  19      -9.601  -1.024  -1.717  1.00  1.620          H  
ATOM    329 1HD1 LEU A  19     -10.939   0.359  -3.218  1.00  1.620          H  
ATOM    330 2HD1 LEU A  19      -9.449  -0.199  -4.000  1.00  1.620          H  
ATOM    331 3HD1 LEU A  19     -10.998  -0.970  -4.397  1.00  1.620          H  
ATOM    332 1HD2 LEU A  19     -12.066  -1.094  -1.475  1.00  1.620          H  
ATOM    333 2HD2 LEU A  19     -12.149  -2.445  -2.631  1.00  1.620          H  
ATOM    334 3HD2 LEU A  19     -11.345  -2.651  -1.065  1.00  1.620          H  
ATOM    335  N   GLU A  20      -6.969  -4.702  -3.015  1.00  0.740          N  
ATOM    336  CA  GLU A  20      -6.166  -5.726  -3.689  1.00  0.820          C  
ATOM    337  C   GLU A  20      -5.393  -6.555  -2.658  1.00  0.720          C  
ATOM    338  O   GLU A  20      -4.998  -6.022  -1.625  1.00  0.700          O  
ATOM    339  CB  GLU A  20      -5.231  -5.100  -4.732  1.00  1.120          C  
ATOM    340  CG  GLU A  20      -5.977  -4.504  -5.924  1.00  1.120          C  
ATOM    341  CD  GLU A  20      -5.063  -3.891  -6.961  1.00  1.120          C  
ATOM    342  OE1 GLU A  20      -3.880  -4.058  -6.837  1.00  1.120          O  
ATOM    343  OE2 GLU A  20      -5.546  -3.220  -7.848  1.00  1.120          O  
ATOM    344  H   GLU A  20      -6.579  -3.796  -2.747  1.00  0.890          H  
ATOM    345  HA  GLU A  20      -6.859  -6.371  -4.221  1.00  0.980          H  
ATOM    346 1HB  GLU A  20      -4.649  -4.316  -4.263  1.00  1.340          H  
ATOM    347 2HB  GLU A  20      -4.519  -5.826  -5.105  1.00  1.340          H  
ATOM    348 1HG  GLU A  20      -6.541  -5.306  -6.400  1.00  1.340          H  
ATOM    349 2HG  GLU A  20      -6.693  -3.781  -5.567  1.00  1.340          H  
ATOM    350  N   PRO A  21      -5.106  -7.845  -2.937  1.00  0.710          N  
ATOM    351  CA  PRO A  21      -4.380  -8.788  -2.091  1.00  0.670          C  
ATOM    352  C   PRO A  21      -2.926  -8.434  -1.748  1.00  0.640          C  
ATOM    353  O   PRO A  21      -2.341  -9.101  -0.889  1.00  0.650          O  
ATOM    354  CB  PRO A  21      -4.459 -10.098  -2.898  1.00  1.010          C  
ATOM    355  CG  PRO A  21      -4.702  -9.679  -4.319  1.00  1.010          C  
ATOM    356  CD  PRO A  21      -5.576  -8.457  -4.215  1.00  1.010          C  
ATOM    357  HA  PRO A  21      -4.952  -8.897  -1.158  1.00  0.800          H  
ATOM    358 1HB  PRO A  21      -3.521 -10.661  -2.783  1.00  1.210          H  
ATOM    359 2HB  PRO A  21      -5.262 -10.738  -2.494  1.00  1.210          H  
ATOM    360 1HG  PRO A  21      -3.744  -9.474  -4.824  1.00  1.210          H  
ATOM    361 2HG  PRO A  21      -5.181 -10.500  -4.878  1.00  1.210          H  
ATOM    362 1HD  PRO A  21      -5.383  -7.843  -5.092  1.00  1.210          H  
ATOM    363 2HD  PRO A  21      -6.640  -8.744  -4.134  1.00  1.210          H  
ATOM    364  N   GLN A  22      -2.284  -7.509  -2.470  1.00  0.630          N  
ATOM    365  CA  GLN A  22      -0.906  -7.185  -2.105  1.00  0.620          C  
ATOM    366  C   GLN A  22      -0.575  -5.701  -2.241  1.00  0.600          C  
ATOM    367  O   GLN A  22      -1.139  -5.013  -3.093  1.00  0.650          O  
ATOM    368  CB  GLN A  22       0.113  -7.972  -2.935  1.00  0.870          C  
ATOM    369  CG  GLN A  22       0.168  -7.622  -4.414  1.00  0.870          C  
ATOM    370  CD  GLN A  22       1.281  -8.371  -5.119  1.00  0.870          C  
ATOM    371  OE1 GLN A  22       1.963  -9.205  -4.517  1.00  0.870          O  
ATOM    372  NE2 GLN A  22       1.479  -8.074  -6.395  1.00  0.870          N  
ATOM    373  H   GLN A  22      -2.753  -6.981  -3.194  1.00  0.760          H  
ATOM    374  HA  GLN A  22      -0.775  -7.448  -1.065  1.00  0.740          H  
ATOM    375 1HB  GLN A  22       1.093  -7.825  -2.522  1.00  1.050          H  
ATOM    376 2HB  GLN A  22      -0.109  -9.033  -2.854  1.00  1.050          H  
ATOM    377 1HG  GLN A  22      -0.782  -7.884  -4.877  1.00  1.050          H  
ATOM    378 2HG  GLN A  22       0.363  -6.557  -4.533  1.00  1.050          H  
ATOM    379 1HE2 GLN A  22       2.203  -8.537  -6.913  1.00  1.050          H  
ATOM    380 2HE2 GLN A  22       0.907  -7.387  -6.847  1.00  1.050          H  
ATOM    381  N   GLY A  23       0.406  -5.241  -1.465  1.00  0.590          N  
ATOM    382  CA  GLY A  23       0.928  -3.873  -1.571  1.00  0.630          C  
ATOM    383  C   GLY A  23       1.399  -3.302  -0.234  1.00  0.590          C  
ATOM    384  O   GLY A  23       0.934  -3.717   0.830  1.00  0.570          O  
ATOM    385  H   GLY A  23       0.793  -5.884  -0.769  1.00  0.710          H  
ATOM    386 1HA  GLY A  23       1.749  -3.841  -2.289  1.00  0.760          H  
ATOM    387 2HA  GLY A  23       0.149  -3.241  -1.972  1.00  0.760          H  
ATOM    388  N   LEU A  24       2.324  -2.341  -0.284  1.00  0.640          N  
ATOM    389  CA  LEU A  24       2.903  -1.709   0.909  1.00  0.630          C  
ATOM    390  C   LEU A  24       1.970  -0.854   1.754  1.00  0.630          C  
ATOM    391  O   LEU A  24       1.263   0.006   1.227  1.00  0.730          O  
ATOM    392  CB  LEU A  24       4.022  -0.763   0.497  1.00  0.890          C  
ATOM    393  CG  LEU A  24       4.836  -0.125   1.648  1.00  0.890          C  
ATOM    394  CD1 LEU A  24       5.735  -1.185   2.333  1.00  0.890          C  
ATOM    395  CD2 LEU A  24       5.554   0.967   1.124  1.00  0.890          C  
ATOM    396  H   LEU A  24       2.689  -2.049  -1.203  1.00  0.770          H  
ATOM    397  HA  LEU A  24       3.292  -2.499   1.537  1.00  0.760          H  
ATOM    398 1HB  LEU A  24       4.711  -1.303  -0.153  1.00  1.060          H  
ATOM    399 2HB  LEU A  24       3.575   0.042  -0.080  1.00  1.060          H  
ATOM    400  HG  LEU A  24       4.179   0.270   2.384  1.00  1.060          H  
ATOM    401 1HD1 LEU A  24       6.273  -0.744   3.131  1.00  1.060          H  
ATOM    402 2HD1 LEU A  24       5.139  -1.973   2.734  1.00  1.060          H  
ATOM    403 3HD1 LEU A  24       6.437  -1.598   1.609  1.00  1.060          H  
ATOM    404 1HD2 LEU A  24       6.088   1.466   1.896  1.00  1.060          H  
ATOM    405 2HD2 LEU A  24       6.223   0.568   0.376  1.00  1.060          H  
ATOM    406 3HD2 LEU A  24       4.873   1.659   0.690  1.00  1.060          H  
ATOM    407  N   LEU A  25       2.066  -0.985   3.083  1.00  0.590          N  
ATOM    408  CA  LEU A  25       1.325  -0.094   3.956  1.00  0.630          C  
ATOM    409  C   LEU A  25       2.281   0.988   4.517  1.00  0.650          C  
ATOM    410  O   LEU A  25       1.965   2.178   4.449  1.00  0.760          O  
ATOM    411  CB  LEU A  25       0.683  -0.866   5.118  1.00  0.870          C  
ATOM    412  CG  LEU A  25      -0.717  -1.550   4.888  1.00  0.870          C  
ATOM    413  CD1 LEU A  25      -0.598  -2.696   3.865  1.00  0.870          C  
ATOM    414  CD2 LEU A  25      -1.246  -2.107   6.206  1.00  0.870          C  
ATOM    415  H   LEU A  25       2.648  -1.707   3.504  1.00  0.710          H  
ATOM    416  HA  LEU A  25       0.552   0.387   3.373  1.00  0.760          H  
ATOM    417 1HB  LEU A  25       1.362  -1.633   5.359  1.00  1.040          H  
ATOM    418 2HB  LEU A  25       0.596  -0.195   5.971  1.00  1.040          H  
ATOM    419  HG  LEU A  25      -1.414  -0.814   4.510  1.00  1.040          H  
ATOM    420 1HD1 LEU A  25      -1.578  -3.151   3.722  1.00  1.040          H  
ATOM    421 2HD1 LEU A  25      -0.246  -2.323   2.908  1.00  1.040          H  
ATOM    422 3HD1 LEU A  25       0.092  -3.442   4.238  1.00  1.040          H  
ATOM    423 1HD2 LEU A  25      -2.222  -2.569   6.046  1.00  1.040          H  
ATOM    424 2HD2 LEU A  25      -0.557  -2.854   6.593  1.00  1.040          H  
ATOM    425 3HD2 LEU A  25      -1.351  -1.311   6.919  1.00  1.040          H  
ATOM    426  N   LEU A  26       3.468   0.581   5.025  1.00  0.580          N  
ATOM    427  CA  LEU A  26       4.481   1.529   5.568  1.00  0.610          C  
ATOM    428  C   LEU A  26       5.917   1.097   5.251  1.00  0.630          C  
ATOM    429  O   LEU A  26       6.272  -0.050   5.515  1.00  0.690          O  
ATOM    430  CB  LEU A  26       4.435   1.624   7.108  1.00  0.840          C  
ATOM    431  CG  LEU A  26       3.174   2.127   7.774  1.00  0.840          C  
ATOM    432  CD1 LEU A  26       3.318   1.943   9.296  1.00  0.840          C  
ATOM    433  CD2 LEU A  26       2.920   3.570   7.437  1.00  0.840          C  
ATOM    434  H   LEU A  26       3.662  -0.421   5.031  1.00  0.700          H  
ATOM    435  HA  LEU A  26       4.321   2.506   5.121  1.00  0.730          H  
ATOM    436 1HB  LEU A  26       4.638   0.644   7.508  1.00  1.010          H  
ATOM    437 2HB  LEU A  26       5.245   2.273   7.420  1.00  1.010          H  
ATOM    438  HG  LEU A  26       2.349   1.536   7.428  1.00  1.010          H  
ATOM    439 1HD1 LEU A  26       2.414   2.283   9.793  1.00  1.010          H  
ATOM    440 2HD1 LEU A  26       3.486   0.889   9.526  1.00  1.010          H  
ATOM    441 3HD1 LEU A  26       4.164   2.531   9.651  1.00  1.010          H  
ATOM    442 1HD2 LEU A  26       2.011   3.892   7.919  1.00  1.010          H  
ATOM    443 2HD2 LEU A  26       3.750   4.182   7.779  1.00  1.010          H  
ATOM    444 3HD2 LEU A  26       2.809   3.677   6.367  1.00  1.010          H  
ATOM    445  N   TYR A  27       6.787   2.022   4.805  1.00  0.630          N  
ATOM    446  CA  TYR A  27       8.206   1.659   4.579  1.00  0.650          C  
ATOM    447  C   TYR A  27       9.203   2.704   5.058  1.00  0.720          C  
ATOM    448  O   TYR A  27       9.049   3.909   4.806  1.00  0.790          O  
ATOM    449  CB  TYR A  27       8.522   1.394   3.080  1.00  0.900          C  
ATOM    450  CG  TYR A  27       9.961   0.968   2.775  1.00  0.900          C  
ATOM    451  CD1 TYR A  27      10.290  -0.377   2.816  1.00  0.900          C  
ATOM    452  CD2 TYR A  27      10.945   1.901   2.494  1.00  0.900          C  
ATOM    453  CE1 TYR A  27      11.573  -0.798   2.616  1.00  0.900          C  
ATOM    454  CE2 TYR A  27      12.244   1.481   2.279  1.00  0.900          C  
ATOM    455  CZ  TYR A  27      12.558   0.129   2.354  1.00  0.900          C  
ATOM    456  OH  TYR A  27      13.852  -0.301   2.169  1.00  0.900          O  
ATOM    457  H   TYR A  27       6.440   2.963   4.593  1.00  0.760          H  
ATOM    458  HA  TYR A  27       8.414   0.767   5.151  1.00  0.780          H  
ATOM    459 1HB  TYR A  27       7.913   0.612   2.731  1.00  1.080          H  
ATOM    460 2HB  TYR A  27       8.301   2.271   2.500  1.00  1.080          H  
ATOM    461  HD1 TYR A  27       9.528  -1.107   3.011  1.00  1.080          H  
ATOM    462  HD2 TYR A  27      10.704   2.957   2.457  1.00  1.080          H  
ATOM    463  HE1 TYR A  27      11.811  -1.861   2.665  1.00  1.080          H  
ATOM    464  HE2 TYR A  27      13.024   2.213   2.070  1.00  1.080          H  
ATOM    465  HH  TYR A  27      14.383   0.427   1.833  1.00  1.080          H  
ATOM    466  N   ASN A  28      10.248   2.229   5.740  1.00  0.750          N  
ATOM    467  CA  ASN A  28      11.349   3.073   6.167  1.00  0.880          C  
ATOM    468  C   ASN A  28      12.637   2.238   6.297  1.00  0.870          C  
ATOM    469  O   ASN A  28      12.643   1.028   6.050  1.00  0.990          O  
ATOM    470  CB  ASN A  28      10.987   3.802   7.446  1.00  1.180          C  
ATOM    471  CG  ASN A  28      11.663   5.131   7.537  1.00  1.180          C  
ATOM    472  OD1 ASN A  28      12.869   5.225   7.368  1.00  1.180          O  
ATOM    473  ND2 ASN A  28      10.932   6.150   7.751  1.00  1.180          N  
ATOM    474  H   ASN A  28      10.273   1.233   5.993  1.00  0.900          H  
ATOM    475  HA  ASN A  28      11.532   3.825   5.394  1.00  1.060          H  
ATOM    476 1HB  ASN A  28       9.911   3.947   7.502  1.00  1.420          H  
ATOM    477 2HB  ASN A  28      11.284   3.194   8.296  1.00  1.420          H  
ATOM    478 1HD2 ASN A  28      11.374   7.058   7.777  1.00  1.420          H  
ATOM    479 2HD2 ASN A  28       9.946   6.053   7.861  1.00  1.420          H  
ATOM    480  N   GLY A  29      13.726   2.883   6.683  1.00  0.840          N  
ATOM    481  CA  GLY A  29      15.006   2.223   6.811  1.00  0.890          C  
ATOM    482  C   GLY A  29      16.155   3.206   6.742  1.00  0.980          C  
ATOM    483  O   GLY A  29      16.024   4.407   7.048  1.00  1.240          O  
ATOM    484  H   GLY A  29      13.659   3.870   6.887  1.00  1.010          H  
ATOM    485 1HA  GLY A  29      15.053   1.669   7.736  1.00  1.070          H  
ATOM    486 2HA  GLY A  29      15.117   1.495   6.006  1.00  1.070          H  
ATOM    487  N   ASN A  30      17.306   2.639   6.449  1.00  1.020          N  
ATOM    488  CA  ASN A  30      18.553   3.323   6.231  1.00  1.300          C  
ATOM    489  C   ASN A  30      18.675   3.472   4.721  1.00  1.340          C  
ATOM    490  O   ASN A  30      18.400   2.523   3.975  1.00  1.570          O  
ATOM    491  CB  ASN A  30      19.723   2.567   6.805  1.00  1.710          C  
ATOM    492  CG  ASN A  30      20.991   3.360   6.747  1.00  1.710          C  
ATOM    493  OD1 ASN A  30      21.636   3.505   5.684  1.00  1.710          O  
ATOM    494  ND2 ASN A  30      21.356   3.904   7.879  1.00  1.710          N  
ATOM    495  H   ASN A  30      17.304   1.623   6.337  1.00  1.220          H  
ATOM    496  HA  ASN A  30      18.516   4.320   6.670  1.00  1.560          H  
ATOM    497 1HB  ASN A  30      19.505   2.340   7.839  1.00  2.050          H  
ATOM    498 2HB  ASN A  30      19.854   1.624   6.276  1.00  2.050          H  
ATOM    499 1HD2 ASN A  30      22.161   4.499   7.924  1.00  2.050          H  
ATOM    500 2HD2 ASN A  30      20.783   3.751   8.713  1.00  2.050          H  
ATOM    501  N   ALA A  31      19.146   4.610   4.254  1.00  1.660          N  
ATOM    502  CA  ALA A  31      19.304   4.867   2.828  1.00  1.930          C  
ATOM    503  C   ALA A  31      20.159   3.816   2.111  1.00  1.780          C  
ATOM    504  O   ALA A  31      20.022   3.626   0.901  1.00  1.950          O  
ATOM    505  CB  ALA A  31      19.934   6.231   2.633  1.00  2.590          C  
ATOM    506  H   ALA A  31      19.338   5.369   4.922  1.00  1.990          H  
ATOM    507  HA  ALA A  31      18.311   4.859   2.379  1.00  2.320          H  
ATOM    508 1HB  ALA A  31      20.019   6.445   1.571  1.00  3.110          H  
ATOM    509 2HB  ALA A  31      19.313   6.987   3.115  1.00  3.110          H  
ATOM    510 3HB  ALA A  31      20.925   6.235   3.088  1.00  3.110          H  
ATOM    511  N   ARG A  32      21.063   3.149   2.833  1.00  2.020          N  
ATOM    512  CA  ARG A  32      21.956   2.157   2.253  1.00  2.280          C  
ATOM    513  C   ARG A  32      21.301   0.781   2.004  1.00  1.920          C  
ATOM    514  O   ARG A  32      21.914  -0.093   1.393  1.00  2.290          O  
ATOM    515  CB  ARG A  32      23.171   1.994   3.153  1.00  3.090          C  
ATOM    516  CG  ARG A  32      24.048   3.256   3.248  1.00  3.090          C  
ATOM    517  CD  ARG A  32      25.144   3.132   4.255  1.00  3.090          C  
ATOM    518  NE  ARG A  32      24.637   3.076   5.638  1.00  3.090          N  
ATOM    519  CZ  ARG A  32      25.392   2.774   6.733  1.00  3.090          C  
ATOM    520  NH1 ARG A  32      26.678   2.500   6.601  1.00  3.090          N  
ATOM    521  NH2 ARG A  32      24.847   2.752   7.942  1.00  3.090          N  
ATOM    522  H   ARG A  32      21.125   3.339   3.836  1.00  2.420          H  
ATOM    523  HA  ARG A  32      22.298   2.544   1.293  1.00  2.740          H  
ATOM    524 1HB  ARG A  32      22.849   1.723   4.156  1.00  3.710          H  
ATOM    525 2HB  ARG A  32      23.794   1.180   2.782  1.00  3.710          H  
ATOM    526 1HG  ARG A  32      24.496   3.452   2.276  1.00  3.710          H  
ATOM    527 2HG  ARG A  32      23.424   4.104   3.535  1.00  3.710          H  
ATOM    528 1HD  ARG A  32      25.704   2.221   4.056  1.00  3.710          H  
ATOM    529 2HD  ARG A  32      25.804   3.995   4.167  1.00  3.710          H  
ATOM    530  HE  ARG A  32      23.644   3.299   5.781  1.00  3.710          H  
ATOM    531 1HH1 ARG A  32      27.112   2.517   5.693  1.00  3.710          H  
ATOM    532 2HH1 ARG A  32      27.234   2.280   7.417  1.00  3.710          H  
ATOM    533 1HH2 ARG A  32      23.863   2.960   8.067  1.00  3.710          H  
ATOM    534 2HH2 ARG A  32      25.414   2.527   8.746  1.00  3.710          H  
ATOM    535  N   GLY A  33      20.095   0.548   2.544  1.00  1.640          N  
ATOM    536  CA  GLY A  33      19.387  -0.726   2.354  1.00  1.940          C  
ATOM    537  C   GLY A  33      19.848  -1.879   3.266  1.00  1.530          C  
ATOM    538  O   GLY A  33      19.384  -3.017   3.142  1.00  2.060          O  
ATOM    539  H   GLY A  33      19.609   1.308   3.032  1.00  1.970          H  
ATOM    540 1HA  GLY A  33      18.321  -0.551   2.512  1.00  2.330          H  
ATOM    541 2HA  GLY A  33      19.491  -1.026   1.313  1.00  2.330          H  
ATOM    542  N   LYS A  34      20.774  -1.600   4.172  1.00  1.210          N  
ATOM    543  CA  LYS A  34      21.349  -2.601   5.077  1.00  1.560          C  
ATOM    544  C   LYS A  34      20.647  -2.659   6.436  1.00  1.370          C  
ATOM    545  O   LYS A  34      21.111  -3.334   7.351  1.00  1.900          O  
ATOM    546  CB  LYS A  34      22.838  -2.305   5.282  1.00  2.040          C  
ATOM    547  CG  LYS A  34      23.682  -2.434   4.013  1.00  2.040          C  
ATOM    548  CD  LYS A  34      25.159  -2.146   4.286  1.00  2.040          C  
ATOM    549  CE  LYS A  34      25.994  -2.276   3.011  1.00  2.040          C  
ATOM    550  NZ  LYS A  34      27.447  -1.994   3.251  1.00  2.040          N  
ATOM    551  H   LYS A  34      21.116  -0.652   4.205  1.00  1.450          H  
ATOM    552  HA  LYS A  34      21.250  -3.582   4.612  1.00  1.870          H  
ATOM    553 1HB  LYS A  34      22.958  -1.292   5.669  1.00  2.450          H  
ATOM    554 2HB  LYS A  34      23.245  -2.991   6.024  1.00  2.450          H  
ATOM    555 1HG  LYS A  34      23.583  -3.447   3.623  1.00  2.450          H  
ATOM    556 2HG  LYS A  34      23.315  -1.737   3.256  1.00  2.450          H  
ATOM    557 1HD  LYS A  34      25.262  -1.131   4.676  1.00  2.450          H  
ATOM    558 2HD  LYS A  34      25.537  -2.845   5.033  1.00  2.450          H  
ATOM    559 1HE  LYS A  34      25.891  -3.286   2.621  1.00  2.450          H  
ATOM    560 2HE  LYS A  34      25.617  -1.570   2.269  1.00  2.450          H  
ATOM    561 1HZ  LYS A  34      27.956  -2.090   2.383  1.00  2.450          H  
ATOM    562 2HZ  LYS A  34      27.560  -1.054   3.602  1.00  2.450          H  
ATOM    563 3HZ  LYS A  34      27.813  -2.649   3.928  1.00  2.450          H  
ATOM    564  N   ASP A  35      19.582  -1.888   6.572  1.00  1.010          N  
ATOM    565  CA  ASP A  35      18.819  -1.727   7.805  1.00  0.790          C  
ATOM    566  C   ASP A  35      17.400  -1.212   7.478  1.00  0.740          C  
ATOM    567  O   ASP A  35      17.255  -0.204   6.766  1.00  0.760          O  
ATOM    568  CB  ASP A  35      19.625  -0.804   8.736  1.00  1.190          C  
ATOM    569  CG  ASP A  35      19.046  -0.582  10.071  1.00  1.190          C  
ATOM    570  OD1 ASP A  35      17.917  -0.214  10.105  1.00  1.190          O  
ATOM    571  OD2 ASP A  35      19.731  -0.750  11.078  1.00  1.190          O  
ATOM    572  H   ASP A  35      19.272  -1.380   5.760  1.00  1.210          H  
ATOM    573  HA  ASP A  35      18.727  -2.702   8.285  1.00  0.950          H  
ATOM    574 1HB  ASP A  35      20.617  -1.234   8.880  1.00  1.430          H  
ATOM    575 2HB  ASP A  35      19.764   0.141   8.266  1.00  1.430          H  
ATOM    576  N   PHE A  36      16.353  -1.965   7.865  1.00  0.710          N  
ATOM    577  CA  PHE A  36      14.978  -1.559   7.519  1.00  0.700          C  
ATOM    578  C   PHE A  36      13.822  -2.058   8.396  1.00  0.560          C  
ATOM    579  O   PHE A  36      13.925  -3.033   9.158  1.00  0.490          O  
ATOM    580  CB  PHE A  36      14.612  -1.999   6.093  1.00  0.980          C  
ATOM    581  CG  PHE A  36      14.564  -3.501   5.912  1.00  0.980          C  
ATOM    582  CD1 PHE A  36      13.386  -4.216   6.174  1.00  0.980          C  
ATOM    583  CD2 PHE A  36      15.666  -4.198   5.465  1.00  0.980          C  
ATOM    584  CE1 PHE A  36      13.339  -5.578   6.013  1.00  0.980          C  
ATOM    585  CE2 PHE A  36      15.604  -5.564   5.292  1.00  0.980          C  
ATOM    586  CZ  PHE A  36      14.439  -6.253   5.570  1.00  0.980          C  
ATOM    587  H   PHE A  36      16.538  -2.778   8.462  1.00  0.850          H  
ATOM    588  HA  PHE A  36      14.946  -0.484   7.558  1.00  0.840          H  
ATOM    589 1HB  PHE A  36      13.636  -1.585   5.814  1.00  1.180          H  
ATOM    590 2HB  PHE A  36      15.340  -1.593   5.390  1.00  1.180          H  
ATOM    591  HD1 PHE A  36      12.496  -3.685   6.517  1.00  1.180          H  
ATOM    592  HD2 PHE A  36      16.596  -3.659   5.253  1.00  1.180          H  
ATOM    593  HE1 PHE A  36      12.426  -6.117   6.229  1.00  1.180          H  
ATOM    594  HE2 PHE A  36      16.488  -6.106   4.945  1.00  1.180          H  
ATOM    595  HZ  PHE A  36      14.400  -7.332   5.435  1.00  1.180          H  
ATOM    596  N   LEU A  37      12.677  -1.384   8.213  1.00  0.570          N  
ATOM    597  CA  LEU A  37      11.388  -1.813   8.752  1.00  0.480          C  
ATOM    598  C   LEU A  37      10.290  -1.524   7.774  1.00  0.480          C  
ATOM    599  O   LEU A  37      10.198  -0.405   7.260  1.00  0.530          O  
ATOM    600  CB  LEU A  37      10.903  -1.058   9.981  1.00  0.710          C  
ATOM    601  CG  LEU A  37      11.598  -1.151  11.245  1.00  0.710          C  
ATOM    602  CD1 LEU A  37      10.911  -0.166  12.160  1.00  0.710          C  
ATOM    603  CD2 LEU A  37      11.549  -2.532  11.795  1.00  0.710          C  
ATOM    604  H   LEU A  37      12.693  -0.565   7.594  1.00  0.680          H  
ATOM    605  HA  LEU A  37      11.409  -2.886   8.929  1.00  0.580          H  
ATOM    606 1HB  LEU A  37      10.882  -0.001   9.715  1.00  0.850          H  
ATOM    607 2HB  LEU A  37       9.874  -1.369  10.162  1.00  0.850          H  
ATOM    608  HG  LEU A  37      12.618  -0.886  11.112  1.00  0.850          H  
ATOM    609 1HD1 LEU A  37      11.351  -0.167  13.137  1.00  0.850          H  
ATOM    610 2HD1 LEU A  37      10.970   0.837  11.738  1.00  0.850          H  
ATOM    611 3HD1 LEU A  37       9.871  -0.463  12.243  1.00  0.850          H  
ATOM    612 1HD2 LEU A  37      12.072  -2.565  12.741  1.00  0.850          H  
ATOM    613 2HD2 LEU A  37      10.517  -2.851  11.933  1.00  0.850          H  
ATOM    614 3HD2 LEU A  37      12.044  -3.176  11.094  1.00  0.850          H  
ATOM    615  N   ALA A  38       9.409  -2.479   7.559  1.00  0.520          N  
ATOM    616  CA  ALA A  38       8.254  -2.148   6.748  1.00  0.590          C  
ATOM    617  C   ALA A  38       7.138  -3.160   6.919  1.00  0.520          C  
ATOM    618  O   ALA A  38       7.335  -4.329   7.276  1.00  0.530          O  
ATOM    619  CB  ALA A  38       8.646  -1.965   5.313  1.00  0.800          C  
ATOM    620  H   ALA A  38       9.534  -3.410   7.978  1.00  0.620          H  
ATOM    621  HA  ALA A  38       7.861  -1.196   7.100  1.00  0.710          H  
ATOM    622 1HB  ALA A  38       7.792  -1.687   4.717  1.00  0.960          H  
ATOM    623 2HB  ALA A  38       9.387  -1.210   5.240  1.00  0.960          H  
ATOM    624 3HB  ALA A  38       9.025  -2.777   4.954  1.00  0.960          H  
ATOM    625  N   LEU A  39       5.954  -2.654   6.664  1.00  0.540          N  
ATOM    626  CA  LEU A  39       4.693  -3.349   6.734  1.00  0.500          C  
ATOM    627  C   LEU A  39       4.012  -3.450   5.393  1.00  0.500          C  
ATOM    628  O   LEU A  39       3.771  -2.431   4.738  1.00  0.530          O  
ATOM    629  CB  LEU A  39       3.821  -2.542   7.666  1.00  0.720          C  
ATOM    630  CG  LEU A  39       2.387  -2.894   7.797  1.00  0.720          C  
ATOM    631  CD1 LEU A  39       2.167  -4.251   8.472  1.00  0.720          C  
ATOM    632  CD2 LEU A  39       1.768  -1.708   8.486  1.00  0.720          C  
ATOM    633  H   LEU A  39       5.943  -1.677   6.365  1.00  0.650          H  
ATOM    634  HA  LEU A  39       4.865  -4.353   7.125  1.00  0.600          H  
ATOM    635 1HB  LEU A  39       4.265  -2.578   8.652  1.00  0.860          H  
ATOM    636 2HB  LEU A  39       3.862  -1.517   7.327  1.00  0.860          H  
ATOM    637  HG  LEU A  39       1.951  -2.999   6.835  1.00  0.860          H  
ATOM    638 1HD1 LEU A  39       1.129  -4.423   8.522  1.00  0.860          H  
ATOM    639 2HD1 LEU A  39       2.629  -5.029   7.885  1.00  0.860          H  
ATOM    640 3HD1 LEU A  39       2.560  -4.293   9.449  1.00  0.860          H  
ATOM    641 1HD2 LEU A  39       0.729  -1.827   8.571  1.00  0.860          H  
ATOM    642 2HD2 LEU A  39       2.202  -1.583   9.468  1.00  0.860          H  
ATOM    643 3HD2 LEU A  39       1.959  -0.817   7.901  1.00  0.860          H  
ATOM    644  N   ALA A  40       3.608  -4.648   5.006  1.00  0.470          N  
ATOM    645  CA  ALA A  40       2.963  -4.793   3.706  1.00  0.470          C  
ATOM    646  C   ALA A  40       1.951  -5.910   3.688  1.00  0.430          C  
ATOM    647  O   ALA A  40       1.980  -6.823   4.513  1.00  0.430          O  
ATOM    648  CB  ALA A  40       3.998  -5.055   2.617  1.00  0.660          C  
ATOM    649  H   ALA A  40       3.788  -5.459   5.615  1.00  0.560          H  
ATOM    650  HA  ALA A  40       2.433  -3.870   3.484  1.00  0.560          H  
ATOM    651 1HB  ALA A  40       3.492  -5.134   1.648  1.00  0.790          H  
ATOM    652 2HB  ALA A  40       4.717  -4.248   2.583  1.00  0.790          H  
ATOM    653 3HB  ALA A  40       4.515  -5.988   2.831  1.00  0.790          H  
ATOM    654  N   LEU A  41       1.049  -5.825   2.732  1.00  0.430          N  
ATOM    655  CA  LEU A  41       0.066  -6.854   2.500  1.00  0.410          C  
ATOM    656  C   LEU A  41       0.574  -7.810   1.416  1.00  0.470          C  
ATOM    657  O   LEU A  41       1.088  -7.374   0.381  1.00  0.540          O  
ATOM    658  CB  LEU A  41      -1.246  -6.174   2.065  1.00  0.580          C  
ATOM    659  CG  LEU A  41      -2.435  -7.058   1.764  1.00  0.580          C  
ATOM    660  CD1 LEU A  41      -2.894  -7.693   2.996  1.00  0.580          C  
ATOM    661  CD2 LEU A  41      -3.526  -6.232   1.150  1.00  0.580          C  
ATOM    662  H   LEU A  41       1.050  -5.012   2.114  1.00  0.520          H  
ATOM    663  HA  LEU A  41      -0.077  -7.411   3.420  1.00  0.490          H  
ATOM    664 1HB  LEU A  41      -1.545  -5.495   2.855  1.00  0.700          H  
ATOM    665 2HB  LEU A  41      -1.042  -5.577   1.173  1.00  0.700          H  
ATOM    666  HG  LEU A  41      -2.149  -7.832   1.087  1.00  0.700          H  
ATOM    667 1HD1 LEU A  41      -3.741  -8.323   2.773  1.00  0.700          H  
ATOM    668 2HD1 LEU A  41      -2.123  -8.280   3.401  1.00  0.700          H  
ATOM    669 3HD1 LEU A  41      -3.179  -6.929   3.708  1.00  0.700          H  
ATOM    670 1HD2 LEU A  41      -4.391  -6.863   0.923  1.00  0.700          H  
ATOM    671 2HD2 LEU A  41      -3.819  -5.452   1.844  1.00  0.700          H  
ATOM    672 3HD2 LEU A  41      -3.161  -5.781   0.223  1.00  0.700          H  
ATOM    673  N   LEU A  42       0.447  -9.118   1.642  1.00  0.510          N  
ATOM    674  CA  LEU A  42       0.823 -10.106   0.630  1.00  0.640          C  
ATOM    675  C   LEU A  42      -0.093 -11.325   0.650  1.00  0.690          C  
ATOM    676  O   LEU A  42      -0.285 -11.968   1.683  1.00  0.710          O  
ATOM    677  CB  LEU A  42       2.284 -10.547   0.803  1.00  0.840          C  
ATOM    678  CG  LEU A  42       2.800 -11.670  -0.176  1.00  0.840          C  
ATOM    679  CD1 LEU A  42       2.785 -11.180  -1.631  1.00  0.840          C  
ATOM    680  CD2 LEU A  42       4.207 -12.064   0.233  1.00  0.840          C  
ATOM    681  H   LEU A  42       0.078  -9.429   2.546  1.00  0.610          H  
ATOM    682  HA  LEU A  42       0.720  -9.634  -0.343  1.00  0.770          H  
ATOM    683 1HB  LEU A  42       2.922  -9.675   0.676  1.00  1.010          H  
ATOM    684 2HB  LEU A  42       2.410 -10.911   1.824  1.00  1.010          H  
ATOM    685  HG  LEU A  42       2.152 -12.547  -0.109  1.00  1.010          H  
ATOM    686 1HD1 LEU A  42       3.145 -11.980  -2.279  1.00  1.010          H  
ATOM    687 2HD1 LEU A  42       1.782 -10.912  -1.942  1.00  1.010          H  
ATOM    688 3HD1 LEU A  42       3.425 -10.327  -1.728  1.00  1.010          H  
ATOM    689 1HD2 LEU A  42       4.570 -12.851  -0.430  1.00  1.010          H  
ATOM    690 2HD2 LEU A  42       4.868 -11.197   0.168  1.00  1.010          H  
ATOM    691 3HD2 LEU A  42       4.189 -12.433   1.254  1.00  1.010          H  
ATOM    692  N   ASP A  43      -0.679 -11.636  -0.505  1.00  0.740          N  
ATOM    693  CA  ASP A  43      -1.596 -12.755  -0.674  1.00  0.850          C  
ATOM    694  C   ASP A  43      -2.730 -12.695   0.348  1.00  0.820          C  
ATOM    695  O   ASP A  43      -3.149 -13.716   0.913  1.00  0.900          O  
ATOM    696  CB  ASP A  43      -0.838 -14.082  -0.587  1.00  1.150          C  
ATOM    697  CG  ASP A  43       0.195 -14.227  -1.711  1.00  1.150          C  
ATOM    698  OD1 ASP A  43      -0.044 -13.711  -2.786  1.00  1.150          O  
ATOM    699  OD2 ASP A  43       1.210 -14.849  -1.490  1.00  1.150          O  
ATOM    700  H   ASP A  43      -0.494 -11.065  -1.318  1.00  0.890          H  
ATOM    701  HA  ASP A  43      -2.037 -12.685  -1.669  1.00  1.020          H  
ATOM    702 1HB  ASP A  43      -0.331 -14.162   0.376  1.00  1.380          H  
ATOM    703 2HB  ASP A  43      -1.544 -14.910  -0.653  1.00  1.380          H  
ATOM    704  N   GLY A  44      -3.206 -11.471   0.589  1.00  0.730          N  
ATOM    705  CA  GLY A  44      -4.300 -11.200   1.493  1.00  0.760          C  
ATOM    706  C   GLY A  44      -3.892 -11.103   2.956  1.00  0.710          C  
ATOM    707  O   GLY A  44      -4.730 -10.813   3.806  1.00  0.820          O  
ATOM    708  H   GLY A  44      -2.806 -10.670   0.088  1.00  0.880          H  
ATOM    709 1HA  GLY A  44      -4.786 -10.271   1.189  1.00  0.910          H  
ATOM    710 2HA  GLY A  44      -5.036 -11.993   1.382  1.00  0.910          H  
ATOM    711  N   ARG A  45      -2.629 -11.335   3.312  1.00  0.610          N  
ATOM    712  CA  ARG A  45      -2.284 -11.288   4.732  1.00  0.570          C  
ATOM    713  C   ARG A  45      -1.306 -10.186   5.052  1.00  0.510          C  
ATOM    714  O   ARG A  45      -0.388  -9.886   4.290  1.00  0.540          O  
ATOM    715  CB  ARG A  45      -1.681 -12.609   5.193  1.00  0.810          C  
ATOM    716  CG  ARG A  45      -2.683 -13.711   5.562  1.00  0.810          C  
ATOM    717  CD  ARG A  45      -3.317 -14.307   4.349  1.00  0.810          C  
ATOM    718  NE  ARG A  45      -4.139 -15.433   4.653  1.00  0.810          N  
ATOM    719  CZ  ARG A  45      -4.922 -16.069   3.754  1.00  0.810          C  
ATOM    720  NH1 ARG A  45      -4.957 -15.680   2.479  1.00  0.810          N  
ATOM    721  NH2 ARG A  45      -5.669 -17.091   4.151  1.00  0.810          N  
ATOM    722  H   ARG A  45      -1.920 -11.592   2.617  1.00  0.730          H  
ATOM    723  HA  ARG A  45      -3.189 -11.111   5.313  1.00  0.680          H  
ATOM    724 1HB  ARG A  45      -1.024 -12.997   4.413  1.00  0.980          H  
ATOM    725 2HB  ARG A  45      -1.063 -12.425   6.078  1.00  0.980          H  
ATOM    726 1HG  ARG A  45      -2.168 -14.497   6.114  1.00  0.980          H  
ATOM    727 2HG  ARG A  45      -3.471 -13.290   6.193  1.00  0.980          H  
ATOM    728 1HD  ARG A  45      -3.958 -13.588   3.895  1.00  0.980          H  
ATOM    729 2HD  ARG A  45      -2.549 -14.614   3.637  1.00  0.980          H  
ATOM    730  HE  ARG A  45      -4.146 -15.762   5.612  1.00  0.980          H  
ATOM    731 1HH1 ARG A  45      -4.375 -14.890   2.125  1.00  0.980          H  
ATOM    732 2HH1 ARG A  45      -5.558 -16.155   1.819  1.00  0.980          H  
ATOM    733 1HH2 ARG A  45      -5.648 -17.389   5.118  1.00  0.980          H  
ATOM    734 2HH2 ARG A  45      -6.262 -17.572   3.489  1.00  0.980          H  
ATOM    735  N   VAL A  46      -1.484  -9.594   6.208  1.00  0.500          N  
ATOM    736  CA  VAL A  46      -0.571  -8.557   6.635  1.00  0.460          C  
ATOM    737  C   VAL A  46       0.722  -9.186   7.159  1.00  0.430          C  
ATOM    738  O   VAL A  46       0.678 -10.153   7.931  1.00  0.450          O  
ATOM    739  CB  VAL A  46      -1.239  -7.666   7.696  1.00  0.660          C  
ATOM    740  CG1 VAL A  46      -0.272  -6.666   8.182  1.00  0.660          C  
ATOM    741  CG2 VAL A  46      -2.462  -6.958   7.088  1.00  0.660          C  
ATOM    742  H   VAL A  46      -2.280  -9.868   6.770  1.00  0.600          H  
ATOM    743  HA  VAL A  46      -0.320  -7.931   5.777  1.00  0.550          H  
ATOM    744  HB  VAL A  46      -1.547  -8.277   8.544  1.00  0.790          H  
ATOM    745 1HG1 VAL A  46      -0.744  -6.049   8.916  1.00  0.790          H  
ATOM    746 2HG1 VAL A  46       0.593  -7.140   8.629  1.00  0.790          H  
ATOM    747 3HG1 VAL A  46       0.044  -6.055   7.337  1.00  0.790          H  
ATOM    748 1HG2 VAL A  46      -2.932  -6.325   7.845  1.00  0.790          H  
ATOM    749 2HG2 VAL A  46      -2.146  -6.339   6.245  1.00  0.790          H  
ATOM    750 3HG2 VAL A  46      -3.180  -7.701   6.742  1.00  0.790          H  
ATOM    751  N   GLN A  47       1.864  -8.661   6.703  1.00  0.420          N  
ATOM    752  CA  GLN A  47       3.163  -9.127   7.157  1.00  0.430          C  
ATOM    753  C   GLN A  47       4.047  -7.988   7.686  1.00  0.400          C  
ATOM    754  O   GLN A  47       4.081  -6.872   7.148  1.00  0.420          O  
ATOM    755  CB  GLN A  47       3.907  -9.851   6.034  1.00  0.600          C  
ATOM    756  CG  GLN A  47       3.249 -11.126   5.557  1.00  0.600          C  
ATOM    757  CD  GLN A  47       4.054 -11.863   4.485  1.00  0.600          C  
ATOM    758  OE1 GLN A  47       4.517 -11.272   3.489  1.00  0.600          O  
ATOM    759  NE2 GLN A  47       4.251 -13.158   4.691  1.00  0.600          N  
ATOM    760  H   GLN A  47       1.826  -7.911   6.009  1.00  0.500          H  
ATOM    761  HA  GLN A  47       2.998  -9.824   7.969  1.00  0.520          H  
ATOM    762 1HB  GLN A  47       3.985  -9.178   5.182  1.00  0.720          H  
ATOM    763 2HB  GLN A  47       4.914 -10.092   6.368  1.00  0.720          H  
ATOM    764 1HG  GLN A  47       3.155 -11.776   6.407  1.00  0.720          H  
ATOM    765 2HG  GLN A  47       2.262 -10.894   5.152  1.00  0.720          H  
ATOM    766 1HE2 GLN A  47       4.772 -13.705   4.039  1.00  0.720          H  
ATOM    767 2HE2 GLN A  47       3.886 -13.599   5.531  1.00  0.720          H  
ATOM    768  N   LEU A  48       4.819  -8.304   8.720  1.00  0.420          N  
ATOM    769  CA  LEU A  48       5.748  -7.357   9.333  1.00  0.430          C  
ATOM    770  C   LEU A  48       7.160  -7.840   9.083  1.00  0.470          C  
ATOM    771  O   LEU A  48       7.508  -8.958   9.459  1.00  0.580          O  
ATOM    772  CB  LEU A  48       5.495  -7.267  10.854  1.00  0.600          C  
ATOM    773  CG  LEU A  48       6.171  -6.116  11.698  1.00  0.600          C  
ATOM    774  CD1 LEU A  48       5.362  -5.932  12.999  1.00  0.600          C  
ATOM    775  CD2 LEU A  48       7.615  -6.429  12.052  1.00  0.600          C  
ATOM    776  H   LEU A  48       4.740  -9.256   9.091  1.00  0.500          H  
ATOM    777  HA  LEU A  48       5.623  -6.374   8.875  1.00  0.520          H  
ATOM    778 1HB  LEU A  48       4.444  -7.170  11.001  1.00  0.720          H  
ATOM    779 2HB  LEU A  48       5.810  -8.191  11.279  1.00  0.720          H  
ATOM    780  HG  LEU A  48       6.131  -5.188  11.129  1.00  0.720          H  
ATOM    781 1HD1 LEU A  48       5.789  -5.123  13.583  1.00  0.720          H  
ATOM    782 2HD1 LEU A  48       4.337  -5.702  12.759  1.00  0.720          H  
ATOM    783 3HD1 LEU A  48       5.380  -6.820  13.593  1.00  0.720          H  
ATOM    784 1HD2 LEU A  48       8.033  -5.614  12.645  1.00  0.720          H  
ATOM    785 2HD2 LEU A  48       7.661  -7.353  12.628  1.00  0.720          H  
ATOM    786 3HD2 LEU A  48       8.195  -6.529  11.162  1.00  0.720          H  
ATOM    787  N   ARG A  49       7.974  -7.029   8.422  1.00  0.430          N  
ATOM    788  CA  ARG A  49       9.349  -7.429   8.137  1.00  0.480          C  
ATOM    789  C   ARG A  49      10.347  -6.468   8.756  1.00  0.440          C  
ATOM    790  O   ARG A  49      10.152  -5.244   8.763  1.00  0.480          O  
ATOM    791  CB  ARG A  49       9.583  -7.503   6.653  1.00  0.650          C  
ATOM    792  CG  ARG A  49       8.927  -8.629   5.922  1.00  0.650          C  
ATOM    793  CD  ARG A  49       9.091  -8.500   4.434  1.00  0.650          C  
ATOM    794  NE  ARG A  49       8.757  -9.708   3.746  1.00  0.650          N  
ATOM    795  CZ  ARG A  49       7.510 -10.114   3.459  1.00  0.650          C  
ATOM    796  NH1 ARG A  49       6.467  -9.412   3.821  1.00  0.650          N  
ATOM    797  NH2 ARG A  49       7.298 -11.240   2.819  1.00  0.650          N  
ATOM    798  H   ARG A  49       7.637  -6.111   8.106  1.00  0.520          H  
ATOM    799  HA  ARG A  49       9.523  -8.413   8.562  1.00  0.580          H  
ATOM    800 1HB  ARG A  49       9.166  -6.631   6.268  1.00  0.780          H  
ATOM    801 2HB  ARG A  49      10.641  -7.514   6.430  1.00  0.780          H  
ATOM    802 1HG  ARG A  49       9.389  -9.548   6.227  1.00  0.780          H  
ATOM    803 2HG  ARG A  49       7.870  -8.645   6.167  1.00  0.780          H  
ATOM    804 1HD  ARG A  49       8.439  -7.742   4.068  1.00  0.780          H  
ATOM    805 2HD  ARG A  49      10.124  -8.239   4.188  1.00  0.780          H  
ATOM    806  HE  ARG A  49       9.542 -10.265   3.405  1.00  0.780          H  
ATOM    807 1HH1 ARG A  49       6.568  -8.546   4.321  1.00  0.780          H  
ATOM    808 2HH1 ARG A  49       5.537  -9.781   3.593  1.00  0.780          H  
ATOM    809 1HH2 ARG A  49       8.070 -11.816   2.522  1.00  0.780          H  
ATOM    810 2HH2 ARG A  49       6.325 -11.517   2.657  1.00  0.780          H  
ATOM    811  N   PHE A  50      11.445  -7.024   9.255  1.00  0.400          N  
ATOM    812  CA  PHE A  50      12.449  -6.171   9.862  1.00  0.430          C  
ATOM    813  C   PHE A  50      13.872  -6.711   9.806  1.00  0.500          C  
ATOM    814  O   PHE A  50      14.096  -7.925   9.785  1.00  0.580          O  
ATOM    815  CB  PHE A  50      11.973  -5.915  11.301  1.00  0.590          C  
ATOM    816  CG  PHE A  50      11.781  -7.141  12.226  1.00  0.590          C  
ATOM    817  CD1 PHE A  50      12.715  -7.445  13.184  1.00  0.590          C  
ATOM    818  CD2 PHE A  50      10.656  -7.989  12.123  1.00  0.590          C  
ATOM    819  CE1 PHE A  50      12.523  -8.513  14.028  1.00  0.590          C  
ATOM    820  CE2 PHE A  50      10.475  -9.064  12.971  1.00  0.590          C  
ATOM    821  CZ  PHE A  50      11.410  -9.320  13.935  1.00  0.590          C  
ATOM    822  H   PHE A  50      11.540  -8.046   9.240  1.00  0.480          H  
ATOM    823  HA  PHE A  50      12.449  -5.218   9.329  1.00  0.520          H  
ATOM    824 1HB  PHE A  50      12.690  -5.261  11.785  1.00  0.710          H  
ATOM    825 2HB  PHE A  50      11.024  -5.386  11.265  1.00  0.710          H  
ATOM    826  HD1 PHE A  50      13.601  -6.822  13.289  1.00  0.710          H  
ATOM    827  HD2 PHE A  50       9.916  -7.800  11.368  1.00  0.710          H  
ATOM    828  HE1 PHE A  50      13.266  -8.717  14.775  1.00  0.710          H  
ATOM    829  HE2 PHE A  50       9.598  -9.699  12.878  1.00  0.710          H  
ATOM    830  HZ  PHE A  50      11.283 -10.162  14.619  1.00  0.710          H  
ATOM    831  N   ASP A  51      14.850  -5.782   9.820  1.00  0.540          N  
ATOM    832  CA  ASP A  51      16.290  -6.094   9.808  1.00  0.670          C  
ATOM    833  C   ASP A  51      17.146  -4.959  10.401  1.00  0.620          C  
ATOM    834  O   ASP A  51      17.204  -3.862   9.850  1.00  0.720          O  
ATOM    835  CB  ASP A  51      16.762  -6.379   8.374  1.00  0.890          C  
ATOM    836  CG  ASP A  51      18.228  -6.899   8.258  1.00  0.890          C  
ATOM    837  OD1 ASP A  51      18.970  -6.756   9.224  1.00  0.890          O  
ATOM    838  OD2 ASP A  51      18.592  -7.465   7.236  1.00  0.890          O  
ATOM    839  H   ASP A  51      14.567  -4.798   9.780  1.00  0.650          H  
ATOM    840  HA  ASP A  51      16.453  -6.997  10.410  1.00  0.800          H  
ATOM    841 1HB  ASP A  51      16.101  -7.095   7.910  1.00  1.060          H  
ATOM    842 2HB  ASP A  51      16.691  -5.461   7.819  1.00  1.060          H  
ATOM    843  N   THR A  52      17.824  -5.217  11.525  1.00  0.560          N  
ATOM    844  CA  THR A  52      18.643  -4.214  12.226  1.00  0.550          C  
ATOM    845  C   THR A  52      20.135  -4.310  11.845  1.00  0.610          C  
ATOM    846  O   THR A  52      21.026  -3.815  12.549  1.00  0.680          O  
ATOM    847  CB  THR A  52      18.477  -4.339  13.748  1.00  0.770          C  
ATOM    848  OG1 THR A  52      18.825  -5.668  14.147  1.00  0.770          O  
ATOM    849  CG2 THR A  52      17.037  -4.021  14.158  1.00  0.770          C  
ATOM    850  H   THR A  52      17.780  -6.149  11.924  1.00  0.670          H  
ATOM    851  HA  THR A  52      18.296  -3.219  11.933  1.00  0.660          H  
ATOM    852  HB  THR A  52      19.149  -3.645  14.230  1.00  0.930          H  
ATOM    853  HG1 THR A  52      18.952  -5.697  15.106  1.00  0.930          H  
ATOM    854 1HG2 THR A  52      16.938  -4.108  15.242  1.00  0.930          H  
ATOM    855 2HG2 THR A  52      16.790  -3.014  13.853  1.00  0.930          H  
ATOM    856 3HG2 THR A  52      16.356  -4.718  13.677  1.00  0.930          H  
ATOM    857  N   GLY A  53      20.409  -4.990  10.727  1.00  0.660          N  
ATOM    858  CA  GLY A  53      21.747  -5.172  10.176  1.00  0.740          C  
ATOM    859  C   GLY A  53      22.252  -6.576  10.446  1.00  0.730          C  
ATOM    860  O   GLY A  53      23.266  -7.015   9.896  1.00  0.860          O  
ATOM    861  H   GLY A  53      19.653  -5.438  10.204  1.00  0.790          H  
ATOM    862 1HA  GLY A  53      21.713  -4.997   9.100  1.00  0.890          H  
ATOM    863 2HA  GLY A  53      22.427  -4.440  10.603  1.00  0.890          H  
ATOM    864  N   SER A  54      21.539  -7.280  11.311  1.00  0.640          N  
ATOM    865  CA  SER A  54      21.849  -8.645  11.685  1.00  0.750          C  
ATOM    866  C   SER A  54      21.238  -9.684  10.736  1.00  0.930          C  
ATOM    867  O   SER A  54      21.620 -10.858  10.765  1.00  1.850          O  
ATOM    868  CB  SER A  54      21.341  -8.893  13.070  1.00  1.010          C  
ATOM    869  OG  SER A  54      19.942  -8.865  13.089  1.00  1.010          O  
ATOM    870  H   SER A  54      20.725  -6.851  11.730  1.00  0.770          H  
ATOM    871  HA  SER A  54      22.931  -8.766  11.676  1.00  0.900          H  
ATOM    872 1HB  SER A  54      21.695  -9.842  13.407  1.00  1.210          H  
ATOM    873 2HB  SER A  54      21.736  -8.139  13.751  1.00  1.210          H  
ATOM    874  HG  SER A  54      19.697  -9.176  13.985  1.00  1.210          H  
ATOM    875  N   GLY A  55      20.288  -9.265   9.894  1.00  0.670          N  
ATOM    876  CA  GLY A  55      19.568 -10.170   9.016  1.00  0.700          C  
ATOM    877  C   GLY A  55      18.051 -10.024   9.232  1.00  0.580          C  
ATOM    878  O   GLY A  55      17.602  -9.578  10.294  1.00  0.570          O  
ATOM    879  H   GLY A  55      20.018  -8.273   9.842  1.00  0.800          H  
ATOM    880 1HA  GLY A  55      19.843  -9.918   7.995  1.00  0.840          H  
ATOM    881 2HA  GLY A  55      19.878 -11.195   9.204  1.00  0.840          H  
ATOM    882  N   PRO A  56      17.238 -10.361   8.222  1.00  0.620          N  
ATOM    883  CA  PRO A  56      15.794 -10.249   8.202  1.00  0.600          C  
ATOM    884  C   PRO A  56      15.022 -11.268   9.023  1.00  0.590          C  
ATOM    885  O   PRO A  56      15.458 -12.408   9.204  1.00  0.700          O  
ATOM    886  CB  PRO A  56      15.480 -10.438   6.713  1.00  0.900          C  
ATOM    887  CG  PRO A  56      16.597 -11.319   6.199  1.00  0.900          C  
ATOM    888  CD  PRO A  56      17.819 -10.876   6.965  1.00  0.900          C  
ATOM    889  HA  PRO A  56      15.526  -9.240   8.510  1.00  0.720          H  
ATOM    890 1HB  PRO A  56      14.484 -10.894   6.599  1.00  1.080          H  
ATOM    891 2HB  PRO A  56      15.447  -9.459   6.215  1.00  1.080          H  
ATOM    892 1HG  PRO A  56      16.350 -12.381   6.375  1.00  1.080          H  
ATOM    893 2HG  PRO A  56      16.711 -11.195   5.111  1.00  1.080          H  
ATOM    894 1HD  PRO A  56      18.481 -11.735   7.153  1.00  1.080          H  
ATOM    895 2HD  PRO A  56      18.315 -10.059   6.407  1.00  1.080          H  
ATOM    896  N   ALA A  57      13.805 -10.867   9.382  1.00  0.550          N  
ATOM    897  CA  ALA A  57      12.790 -11.717   9.996  1.00  0.570          C  
ATOM    898  C   ALA A  57      11.406 -11.237   9.546  1.00  0.480          C  
ATOM    899  O   ALA A  57      11.226 -10.056   9.221  1.00  0.440          O  
ATOM    900  CB  ALA A  57      12.915 -11.679  11.508  1.00  0.790          C  
ATOM    901  H   ALA A  57      13.606  -9.871   9.269  1.00  0.660          H  
ATOM    902  HA  ALA A  57      12.927 -12.740   9.646  1.00  0.680          H  
ATOM    903 1HB  ALA A  57      12.159 -12.314  11.966  1.00  0.950          H  
ATOM    904 2HB  ALA A  57      13.891 -12.036  11.778  1.00  0.950          H  
ATOM    905 3HB  ALA A  57      12.791 -10.660  11.846  1.00  0.950          H  
ATOM    906  N   VAL A  58      10.437 -12.164   9.486  1.00  0.530          N  
ATOM    907  CA  VAL A  58       9.065 -11.810   9.095  1.00  0.500          C  
ATOM    908  C   VAL A  58       7.978 -12.436   9.963  1.00  0.520          C  
ATOM    909  O   VAL A  58       8.053 -13.613  10.324  1.00  0.610          O  
ATOM    910  CB  VAL A  58       8.821 -12.168   7.599  1.00  0.710          C  
ATOM    911  CG1 VAL A  58       9.004 -13.657   7.361  1.00  0.710          C  
ATOM    912  CG2 VAL A  58       7.373 -11.724   7.141  1.00  0.710          C  
ATOM    913  H   VAL A  58      10.647 -13.117   9.747  1.00  0.640          H  
ATOM    914  HA  VAL A  58       8.976 -10.735   9.183  1.00  0.600          H  
ATOM    915  HB  VAL A  58       9.563 -11.653   7.007  1.00  0.850          H  
ATOM    916 1HG1 VAL A  58       8.860 -13.871   6.304  1.00  0.850          H  
ATOM    917 2HG1 VAL A  58      10.008 -13.952   7.655  1.00  0.850          H  
ATOM    918 3HG1 VAL A  58       8.278 -14.224   7.939  1.00  0.850          H  
ATOM    919 1HG2 VAL A  58       7.243 -11.952   6.086  1.00  0.850          H  
ATOM    920 2HG2 VAL A  58       6.608 -12.251   7.702  1.00  0.850          H  
ATOM    921 3HG2 VAL A  58       7.248 -10.656   7.295  1.00  0.850          H  
ATOM    922  N   LEU A  59       6.944 -11.653  10.250  1.00  0.460          N  
ATOM    923  CA  LEU A  59       5.776 -12.126  10.975  1.00  0.500          C  
ATOM    924  C   LEU A  59       4.575 -12.138  10.037  1.00  0.510          C  
ATOM    925  O   LEU A  59       4.326 -11.135   9.363  1.00  0.510          O  
ATOM    926  CB  LEU A  59       5.460 -11.154  12.090  1.00  0.680          C  
ATOM    927  CG  LEU A  59       6.610 -10.755  12.962  1.00  0.680          C  
ATOM    928  CD1 LEU A  59       6.139  -9.772  13.915  1.00  0.680          C  
ATOM    929  CD2 LEU A  59       7.167 -11.907  13.679  1.00  0.680          C  
ATOM    930  H   LEU A  59       6.998 -10.677   9.943  1.00  0.550          H  
ATOM    931  HA  LEU A  59       5.947 -13.136  11.346  1.00  0.600          H  
ATOM    932 1HB  LEU A  59       5.013 -10.268  11.670  1.00  0.820          H  
ATOM    933 2HB  LEU A  59       4.745 -11.615  12.726  1.00  0.820          H  
ATOM    934  HG  LEU A  59       7.378 -10.290  12.348  1.00  0.820          H  
ATOM    935 1HD1 LEU A  59       6.965  -9.457  14.508  1.00  0.820          H  
ATOM    936 2HD1 LEU A  59       5.738  -8.943  13.398  1.00  0.820          H  
ATOM    937 3HD1 LEU A  59       5.375 -10.209  14.539  1.00  0.820          H  
ATOM    938 1HD2 LEU A  59       7.985 -11.559  14.306  1.00  0.820          H  
ATOM    939 2HD2 LEU A  59       6.386 -12.338  14.286  1.00  0.820          H  
ATOM    940 3HD2 LEU A  59       7.542 -12.653  12.985  1.00  0.820          H  
ATOM    941  N   THR A  60       3.791 -13.217  10.006  1.00  0.540          N  
ATOM    942  CA  THR A  60       2.599 -13.216   9.139  1.00  0.540          C  
ATOM    943  C   THR A  60       1.332 -13.358   9.965  1.00  0.550          C  
ATOM    944  O   THR A  60       1.183 -14.322  10.723  1.00  0.640          O  
ATOM    945  CB  THR A  60       2.637 -14.347   8.081  1.00  0.760          C  
ATOM    946  OG1 THR A  60       3.800 -14.201   7.252  1.00  0.760          O  
ATOM    947  CG2 THR A  60       1.383 -14.258   7.177  1.00  0.760          C  
ATOM    948  H   THR A  60       4.011 -14.026  10.569  1.00  0.650          H  
ATOM    949  HA  THR A  60       2.535 -12.260   8.619  1.00  0.650          H  
ATOM    950  HB  THR A  60       2.664 -15.317   8.575  1.00  0.910          H  
ATOM    951  HG1 THR A  60       4.585 -14.402   7.776  1.00  0.910          H  
ATOM    952 1HG2 THR A  60       1.423 -15.048   6.432  1.00  0.910          H  
ATOM    953 2HG2 THR A  60       0.478 -14.379   7.769  1.00  0.910          H  
ATOM    954 3HG2 THR A  60       1.354 -13.294   6.677  1.00  0.910          H  
ATOM    955  N   SER A  61       0.416 -12.411   9.788  1.00  0.510          N  
ATOM    956  CA  SER A  61      -0.861 -12.375  10.486  1.00  0.510          C  
ATOM    957  C   SER A  61      -1.769 -13.550  10.161  1.00  0.680          C  
ATOM    958  O   SER A  61      -1.823 -14.024   9.025  1.00  1.060          O  
ATOM    959  CB  SER A  61      -1.608 -11.104  10.182  1.00  0.710          C  
ATOM    960  OG  SER A  61      -2.899 -11.150  10.747  1.00  0.710          O  
ATOM    961  H   SER A  61       0.617 -11.665   9.113  1.00  0.610          H  
ATOM    962  HA  SER A  61      -0.652 -12.400  11.557  1.00  0.610          H  
ATOM    963 1HB  SER A  61      -1.059 -10.248  10.575  1.00  0.860          H  
ATOM    964 2HB  SER A  61      -1.682 -10.977   9.100  1.00  0.860          H  
ATOM    965  HG  SER A  61      -3.341 -10.350  10.429  1.00  0.860          H  
ATOM    966  N   ALA A  62      -2.522 -14.002  11.163  1.00  0.690          N  
ATOM    967  CA  ALA A  62      -3.489 -15.085  10.989  1.00  0.990          C  
ATOM    968  C   ALA A  62      -4.812 -14.593  10.395  1.00  0.910          C  
ATOM    969  O   ALA A  62      -5.716 -15.394  10.143  1.00  1.020          O  
ATOM    970  CB  ALA A  62      -3.763 -15.760  12.323  1.00  1.270          C  
ATOM    971  H   ALA A  62      -2.416 -13.577  12.074  1.00  0.830          H  
ATOM    972  HA  ALA A  62      -3.057 -15.812  10.301  1.00  1.190          H  
ATOM    973 1HB  ALA A  62      -4.462 -16.584  12.177  1.00  1.520          H  
ATOM    974 2HB  ALA A  62      -2.831 -16.141  12.737  1.00  1.520          H  
ATOM    975 3HB  ALA A  62      -4.195 -15.037  13.009  1.00  1.520          H  
ATOM    976  N   VAL A  63      -4.936 -13.283  10.197  1.00  0.850          N  
ATOM    977  CA  VAL A  63      -6.165 -12.703   9.679  1.00  0.840          C  
ATOM    978  C   VAL A  63      -5.998 -12.190   8.250  1.00  0.880          C  
ATOM    979  O   VAL A  63      -5.162 -11.314   8.022  1.00  0.910          O  
ATOM    980  CB  VAL A  63      -6.584 -11.498  10.553  1.00  1.180          C  
ATOM    981  CG1 VAL A  63      -7.855 -10.831  10.020  1.00  1.180          C  
ATOM    982  CG2 VAL A  63      -6.791 -11.959  11.953  1.00  1.180          C  
ATOM    983  H   VAL A  63      -4.140 -12.685  10.409  1.00  1.020          H  
ATOM    984  HA  VAL A  63      -6.931 -13.461   9.755  1.00  1.010          H  
ATOM    985  HB  VAL A  63      -5.801 -10.759  10.528  1.00  1.420          H  
ATOM    986 1HG1 VAL A  63      -8.117  -9.981  10.655  1.00  1.420          H  
ATOM    987 2HG1 VAL A  63      -7.699 -10.471   9.007  1.00  1.420          H  
ATOM    988 3HG1 VAL A  63      -8.675 -11.545  10.025  1.00  1.420          H  
ATOM    989 1HG2 VAL A  63      -7.067 -11.107  12.578  1.00  1.420          H  
ATOM    990 2HG2 VAL A  63      -7.583 -12.705  11.982  1.00  1.420          H  
ATOM    991 3HG2 VAL A  63      -5.872 -12.395  12.332  1.00  1.420          H  
ATOM    992  N   PRO A  64      -6.746 -12.716   7.264  1.00  0.960          N  
ATOM    993  CA  PRO A  64      -6.722 -12.263   5.896  1.00  1.000          C  
ATOM    994  C   PRO A  64      -7.477 -10.954   5.869  1.00  0.970          C  
ATOM    995  O   PRO A  64      -8.424 -10.795   6.639  1.00  1.000          O  
ATOM    996  CB  PRO A  64      -7.450 -13.376   5.149  1.00  1.500          C  
ATOM    997  CG  PRO A  64      -8.417 -13.941   6.172  1.00  1.500          C  
ATOM    998  CD  PRO A  64      -7.706 -13.805   7.522  1.00  1.500          C  
ATOM    999  HA  PRO A  64      -5.684 -12.143   5.566  1.00  1.200          H  
ATOM   1000 1HB  PRO A  64      -7.960 -12.959   4.265  1.00  1.800          H  
ATOM   1001 2HB  PRO A  64      -6.736 -14.105   4.777  1.00  1.800          H  
ATOM   1002 1HG  PRO A  64      -9.364 -13.376   6.145  1.00  1.800          H  
ATOM   1003 2HG  PRO A  64      -8.663 -14.985   5.928  1.00  1.800          H  
ATOM   1004 1HD  PRO A  64      -8.465 -13.490   8.254  1.00  1.800          H  
ATOM   1005 2HD  PRO A  64      -7.187 -14.737   7.811  1.00  1.800          H  
ATOM   1006  N   VAL A  65      -7.133 -10.067   4.957  1.00  0.950          N  
ATOM   1007  CA  VAL A  65      -7.857  -8.817   4.812  1.00  0.980          C  
ATOM   1008  C   VAL A  65      -8.134  -8.589   3.327  1.00  1.150          C  
ATOM   1009  O   VAL A  65      -7.834  -7.536   2.775  1.00  1.650          O  
ATOM   1010  CB  VAL A  65      -7.040  -7.651   5.434  1.00  1.360          C  
ATOM   1011  CG1 VAL A  65      -6.946  -7.841   6.974  1.00  1.360          C  
ATOM   1012  CG2 VAL A  65      -5.652  -7.583   4.853  1.00  1.360          C  
ATOM   1013  H   VAL A  65      -6.339 -10.272   4.353  1.00  1.140          H  
ATOM   1014  HA  VAL A  65      -8.810  -8.888   5.336  1.00  1.180          H  
ATOM   1015  HB  VAL A  65      -7.567  -6.719   5.240  1.00  1.630          H  
ATOM   1016 1HG1 VAL A  65      -6.414  -7.020   7.422  1.00  1.630          H  
ATOM   1017 2HG1 VAL A  65      -7.937  -7.893   7.395  1.00  1.630          H  
ATOM   1018 3HG1 VAL A  65      -6.418  -8.766   7.202  1.00  1.630          H  
ATOM   1019 1HG2 VAL A  65      -5.114  -6.763   5.299  1.00  1.630          H  
ATOM   1020 2HG2 VAL A  65      -5.122  -8.512   5.059  1.00  1.630          H  
ATOM   1021 3HG2 VAL A  65      -5.695  -7.428   3.784  1.00  1.630          H  
ATOM   1022  N   GLU A  66      -8.684  -9.623   2.692  1.00  1.340          N  
ATOM   1023  CA  GLU A  66      -9.000  -9.607   1.277  1.00  1.630          C  
ATOM   1024  C   GLU A  66     -10.228  -8.778   0.843  1.00  1.240          C  
ATOM   1025  O   GLU A  66     -10.169  -8.173  -0.224  1.00  1.670          O  
ATOM   1026  CB  GLU A  66      -9.154 -11.050   0.787  1.00  2.170          C  
ATOM   1027  CG  GLU A  66      -7.856 -11.839   0.792  1.00  2.170          C  
ATOM   1028  CD  GLU A  66      -8.036 -13.282   0.397  1.00  2.170          C  
ATOM   1029  OE1 GLU A  66      -9.159 -13.708   0.289  1.00  2.170          O  
ATOM   1030  OE2 GLU A  66      -7.052 -13.952   0.202  1.00  2.170          O  
ATOM   1031  H   GLU A  66      -8.896 -10.451   3.231  1.00  1.610          H  
ATOM   1032  HA  GLU A  66      -8.136  -9.181   0.764  1.00  1.960          H  
ATOM   1033 1HB  GLU A  66      -9.856 -11.586   1.411  1.00  2.600          H  
ATOM   1034 2HB  GLU A  66      -9.548 -11.051  -0.229  1.00  2.600          H  
ATOM   1035 1HG  GLU A  66      -7.161 -11.367   0.097  1.00  2.600          H  
ATOM   1036 2HG  GLU A  66      -7.422 -11.792   1.791  1.00  2.600          H  
ATOM   1037  N   PRO A  67     -11.381  -8.779   1.565  1.00  1.110          N  
ATOM   1038  CA  PRO A  67     -12.555  -8.028   1.173  1.00  1.430          C  
ATOM   1039  C   PRO A  67     -12.284  -6.571   1.480  1.00  1.160          C  
ATOM   1040  O   PRO A  67     -11.583  -6.289   2.447  1.00  1.090          O  
ATOM   1041  CB  PRO A  67     -13.660  -8.643   2.035  1.00  2.150          C  
ATOM   1042  CG  PRO A  67     -12.953  -9.106   3.288  1.00  2.150          C  
ATOM   1043  CD  PRO A  67     -11.553  -9.517   2.845  1.00  2.150          C  
ATOM   1044  HA  PRO A  67     -12.743  -8.179   0.100  1.00  1.720          H  
ATOM   1045 1HB  PRO A  67     -14.438  -7.894   2.233  1.00  2.570          H  
ATOM   1046 2HB  PRO A  67     -14.146  -9.469   1.492  1.00  2.570          H  
ATOM   1047 1HG  PRO A  67     -12.926  -8.291   4.029  1.00  2.570          H  
ATOM   1048 2HG  PRO A  67     -13.510  -9.936   3.751  1.00  2.570          H  
ATOM   1049 1HD  PRO A  67     -10.916  -9.115   3.628  1.00  2.570          H  
ATOM   1050 2HD  PRO A  67     -11.464 -10.600   2.720  1.00  2.570          H  
ATOM   1051  N   GLY A  68     -12.922  -5.658   0.751  1.00  1.160          N  
ATOM   1052  CA  GLY A  68     -12.792  -4.213   0.977  1.00  1.060          C  
ATOM   1053  C   GLY A  68     -13.402  -3.691   2.279  1.00  0.990          C  
ATOM   1054  O   GLY A  68     -14.306  -2.854   2.251  1.00  1.010          O  
ATOM   1055  H   GLY A  68     -13.493  -5.971  -0.021  1.00  1.390          H  
ATOM   1056 1HA  GLY A  68     -11.734  -3.957   0.967  1.00  1.270          H  
ATOM   1057 2HA  GLY A  68     -13.241  -3.687   0.141  1.00  1.270          H  
ATOM   1058  N   GLN A  69     -12.910  -4.170   3.414  1.00  1.000          N  
ATOM   1059  CA  GLN A  69     -13.374  -3.789   4.742  1.00  1.020          C  
ATOM   1060  C   GLN A  69     -12.325  -3.002   5.513  1.00  0.960          C  
ATOM   1061  O   GLN A  69     -11.137  -3.096   5.206  1.00  0.890          O  
ATOM   1062  CB  GLN A  69     -13.755  -5.042   5.519  1.00  1.420          C  
ATOM   1063  CG  GLN A  69     -14.845  -5.846   4.854  1.00  1.420          C  
ATOM   1064  CD  GLN A  69     -16.124  -5.074   4.811  1.00  1.420          C  
ATOM   1065  OE1 GLN A  69     -16.572  -4.574   5.844  1.00  1.420          O  
ATOM   1066  NE2 GLN A  69     -16.718  -4.946   3.636  1.00  1.420          N  
ATOM   1067  H   GLN A  69     -12.162  -4.858   3.334  1.00  1.200          H  
ATOM   1068  HA  GLN A  69     -14.250  -3.150   4.639  1.00  1.220          H  
ATOM   1069 1HB  GLN A  69     -12.880  -5.687   5.600  1.00  1.700          H  
ATOM   1070 2HB  GLN A  69     -14.063  -4.779   6.529  1.00  1.700          H  
ATOM   1071 1HG  GLN A  69     -14.546  -6.079   3.835  1.00  1.700          H  
ATOM   1072 2HG  GLN A  69     -15.005  -6.762   5.416  1.00  1.700          H  
ATOM   1073 1HE2 GLN A  69     -17.571  -4.428   3.562  1.00  1.700          H  
ATOM   1074 2HE2 GLN A  69     -16.321  -5.356   2.817  1.00  1.700          H  
ATOM   1075  N   TRP A  70     -12.753  -2.227   6.505  1.00  1.010          N  
ATOM   1076  CA  TRP A  70     -11.792  -1.544   7.367  1.00  0.960          C  
ATOM   1077  C   TRP A  70     -11.305  -2.513   8.442  1.00  0.950          C  
ATOM   1078  O   TRP A  70     -12.115  -3.245   9.018  1.00  1.040          O  
ATOM   1079  CB  TRP A  70     -12.399  -0.295   8.026  1.00  1.360          C  
ATOM   1080  CG  TRP A  70     -12.612   0.869   7.087  1.00  1.360          C  
ATOM   1081  CD1 TRP A  70     -13.771   1.255   6.471  1.00  1.360          C  
ATOM   1082  CD2 TRP A  70     -11.609   1.823   6.670  1.00  1.360          C  
ATOM   1083  NE1 TRP A  70     -13.544   2.365   5.702  1.00  1.360          N  
ATOM   1084  CE2 TRP A  70     -12.227   2.718   5.812  1.00  1.360          C  
ATOM   1085  CE3 TRP A  70     -10.255   1.979   6.953  1.00  1.360          C  
ATOM   1086  CZ2 TRP A  70     -11.542   3.750   5.224  1.00  1.360          C  
ATOM   1087  CZ3 TRP A  70      -9.561   3.029   6.360  1.00  1.360          C  
ATOM   1088  CH2 TRP A  70     -10.190   3.885   5.519  1.00  1.360          C  
ATOM   1089  H   TRP A  70     -13.742  -2.154   6.689  1.00  1.210          H  
ATOM   1090  HA  TRP A  70     -10.939  -1.235   6.770  1.00  1.150          H  
ATOM   1091 1HB  TRP A  70     -13.358  -0.547   8.479  1.00  1.640          H  
ATOM   1092 2HB  TRP A  70     -11.741   0.040   8.829  1.00  1.640          H  
ATOM   1093  HD1 TRP A  70     -14.733   0.764   6.573  1.00  1.640          H  
ATOM   1094  HE1 TRP A  70     -14.240   2.849   5.150  1.00  1.640          H  
ATOM   1095  HE3 TRP A  70      -9.762   1.293   7.630  1.00  1.640          H  
ATOM   1096  HZ2 TRP A  70     -12.032   4.435   4.570  1.00  1.640          H  
ATOM   1097  HZ3 TRP A  70      -8.503   3.158   6.588  1.00  1.640          H  
ATOM   1098  HH2 TRP A  70      -9.624   4.699   5.070  1.00  1.640          H  
ATOM   1099  N   HIS A  71     -10.006  -2.475   8.739  1.00  0.860          N  
ATOM   1100  CA  HIS A  71      -9.377  -3.333   9.746  1.00  0.840          C  
ATOM   1101  C   HIS A  71      -8.458  -2.569  10.696  1.00  0.820          C  
ATOM   1102  O   HIS A  71      -7.887  -1.521  10.350  1.00  0.800          O  
ATOM   1103  CB  HIS A  71      -8.533  -4.397   9.058  1.00  1.180          C  
ATOM   1104  CG  HIS A  71      -9.300  -5.259   8.187  1.00  1.180          C  
ATOM   1105  ND1 HIS A  71     -10.030  -6.327   8.657  1.00  1.180          N  
ATOM   1106  CD2 HIS A  71      -9.472  -5.232   6.855  1.00  1.180          C  
ATOM   1107  CE1 HIS A  71     -10.622  -6.924   7.637  1.00  1.180          C  
ATOM   1108  NE2 HIS A  71     -10.285  -6.274   6.532  1.00  1.180          N  
ATOM   1109  H   HIS A  71      -9.410  -1.860   8.185  1.00  1.030          H  
ATOM   1110  HA  HIS A  71     -10.143  -3.827  10.341  1.00  1.010          H  
ATOM   1111 1HB  HIS A  71      -7.780  -3.912   8.459  1.00  1.420          H  
ATOM   1112 2HB  HIS A  71      -8.029  -5.012   9.810  1.00  1.420          H  
ATOM   1113  HD1 HIS A  71      -9.963  -6.721   9.613  1.00  1.420          H  
ATOM   1114  HD2 HIS A  71      -9.094  -4.566   6.074  1.00  1.420          H  
ATOM   1115  HE1 HIS A  71     -11.248  -7.799   7.794  1.00  1.420          H  
ATOM   1116  N   ARG A  72      -8.313  -3.101  11.913  1.00  0.860          N  
ATOM   1117  CA  ARG A  72      -7.390  -2.514  12.888  1.00  0.840          C  
ATOM   1118  C   ARG A  72      -6.055  -3.253  12.960  1.00  0.780          C  
ATOM   1119  O   ARG A  72      -5.986  -4.441  13.285  1.00  0.770          O  
ATOM   1120  CB  ARG A  72      -8.001  -2.466  14.283  1.00  1.180          C  
ATOM   1121  CG  ARG A  72      -7.062  -1.914  15.396  1.00  1.180          C  
ATOM   1122  CD  ARG A  72      -6.800  -0.453  15.258  1.00  1.180          C  
ATOM   1123  NE  ARG A  72      -5.943   0.040  16.323  1.00  1.180          N  
ATOM   1124  CZ  ARG A  72      -5.552   1.309  16.480  1.00  1.180          C  
ATOM   1125  NH1 ARG A  72      -5.935   2.265  15.646  1.00  1.180          N  
ATOM   1126  NH2 ARG A  72      -4.773   1.555  17.504  1.00  1.180          N  
ATOM   1127  H   ARG A  72      -8.829  -3.970  12.141  1.00  1.030          H  
ATOM   1128  HA  ARG A  72      -7.185  -1.491  12.576  1.00  1.010          H  
ATOM   1129 1HB  ARG A  72      -8.894  -1.842  14.263  1.00  1.420          H  
ATOM   1130 2HB  ARG A  72      -8.313  -3.471  14.573  1.00  1.420          H  
ATOM   1131 1HG  ARG A  72      -7.539  -2.065  16.363  1.00  1.420          H  
ATOM   1132 2HG  ARG A  72      -6.103  -2.436  15.394  1.00  1.420          H  
ATOM   1133 1HD  ARG A  72      -6.296  -0.252  14.312  1.00  1.420          H  
ATOM   1134 2HD  ARG A  72      -7.743   0.089  15.295  1.00  1.420          H  
ATOM   1135  HE  ARG A  72      -5.579  -0.625  17.030  1.00  1.420          H  
ATOM   1136 1HH1 ARG A  72      -6.538   2.043  14.870  1.00  1.420          H  
ATOM   1137 2HH1 ARG A  72      -5.628   3.219  15.784  1.00  1.420          H  
ATOM   1138 1HH2 ARG A  72      -4.517   0.751  18.102  1.00  1.420          H  
ATOM   1139 2HH2 ARG A  72      -4.438   2.485  17.702  1.00  1.420          H  
ATOM   1140  N   LEU A  73      -4.978  -2.525  12.684  1.00  0.780          N  
ATOM   1141  CA  LEU A  73      -3.641  -3.105  12.700  1.00  0.730          C  
ATOM   1142  C   LEU A  73      -2.670  -2.471  13.688  1.00  0.760          C  
ATOM   1143  O   LEU A  73      -2.472  -1.254  13.712  1.00  0.850          O  
ATOM   1144  CB  LEU A  73      -3.143  -3.064  11.265  1.00  1.040          C  
ATOM   1145  CG  LEU A  73      -1.716  -3.276  10.963  1.00  1.040          C  
ATOM   1146  CD1 LEU A  73      -1.217  -4.611  11.350  1.00  1.040          C  
ATOM   1147  CD2 LEU A  73      -1.599  -3.145   9.497  1.00  1.040          C  
ATOM   1148  H   LEU A  73      -5.069  -1.539  12.425  1.00  0.940          H  
ATOM   1149  HA  LEU A  73      -3.740  -4.154  12.979  1.00  0.880          H  
ATOM   1150 1HB  LEU A  73      -3.654  -3.853  10.763  1.00  1.250          H  
ATOM   1151 2HB  LEU A  73      -3.451  -2.114  10.823  1.00  1.250          H  
ATOM   1152  HG  LEU A  73      -1.123  -2.531  11.469  1.00  1.250          H  
ATOM   1153 1HD1 LEU A  73      -0.178  -4.664  11.055  1.00  1.250          H  
ATOM   1154 2HD1 LEU A  73      -1.291  -4.784  12.412  1.00  1.250          H  
ATOM   1155 3HD1 LEU A  73      -1.766  -5.359  10.839  1.00  1.250          H  
ATOM   1156 1HD2 LEU A  73      -0.602  -3.289   9.230  1.00  1.250          H  
ATOM   1157 2HD2 LEU A  73      -2.209  -3.903   9.004  1.00  1.250          H  
ATOM   1158 3HD2 LEU A  73      -1.933  -2.157   9.184  1.00  1.250          H  
ATOM   1159  N   GLU A  74      -2.031  -3.325  14.492  1.00  0.710          N  
ATOM   1160  CA  GLU A  74      -1.052  -2.869  15.477  1.00  0.700          C  
ATOM   1161  C   GLU A  74       0.255  -3.679  15.409  1.00  0.660          C  
ATOM   1162  O   GLU A  74       0.268  -4.906  15.251  1.00  0.660          O  
ATOM   1163  CB  GLU A  74      -1.655  -2.926  16.887  1.00  0.980          C  
ATOM   1164  CG  GLU A  74      -2.876  -1.994  17.082  1.00  0.980          C  
ATOM   1165  CD  GLU A  74      -3.447  -2.014  18.475  1.00  0.980          C  
ATOM   1166  OE1 GLU A  74      -2.964  -2.768  19.289  1.00  0.980          O  
ATOM   1167  OE2 GLU A  74      -4.372  -1.256  18.728  1.00  0.980          O  
ATOM   1168  H   GLU A  74      -2.256  -4.327  14.417  1.00  0.850          H  
ATOM   1169  HA  GLU A  74      -0.800  -1.833  15.263  1.00  0.840          H  
ATOM   1170 1HB  GLU A  74      -1.965  -3.946  17.111  1.00  1.180          H  
ATOM   1171 2HB  GLU A  74      -0.897  -2.640  17.617  1.00  1.180          H  
ATOM   1172 1HG  GLU A  74      -2.585  -0.979  16.835  1.00  1.180          H  
ATOM   1173 2HG  GLU A  74      -3.657  -2.293  16.389  1.00  1.180          H  
ATOM   1174  N   LEU A  75       1.363  -2.948  15.489  1.00  0.660          N  
ATOM   1175  CA  LEU A  75       2.706  -3.496  15.420  1.00  0.680          C  
ATOM   1176  C   LEU A  75       3.550  -3.073  16.630  1.00  0.670          C  
ATOM   1177  O   LEU A  75       3.416  -1.943  17.127  1.00  0.650          O  
ATOM   1178  CB  LEU A  75       3.397  -2.941  14.181  1.00  0.940          C  
ATOM   1179  CG  LEU A  75       2.806  -3.229  12.758  1.00  0.940          C  
ATOM   1180  CD1 LEU A  75       1.597  -2.331  12.405  1.00  0.940          C  
ATOM   1181  CD2 LEU A  75       3.878  -2.913  11.765  1.00  0.940          C  
ATOM   1182  H   LEU A  75       1.262  -1.936  15.594  1.00  0.790          H  
ATOM   1183  HA  LEU A  75       2.655  -4.583  15.384  1.00  0.820          H  
ATOM   1184 1HB  LEU A  75       3.427  -1.940  14.318  1.00  1.130          H  
ATOM   1185 2HB  LEU A  75       4.418  -3.295  14.191  1.00  1.130          H  
ATOM   1186  HG  LEU A  75       2.504  -4.266  12.697  1.00  1.130          H  
ATOM   1187 1HD1 LEU A  75       1.278  -2.568  11.400  1.00  1.130          H  
ATOM   1188 2HD1 LEU A  75       0.769  -2.477  13.051  1.00  1.130          H  
ATOM   1189 3HD1 LEU A  75       1.893  -1.290  12.452  1.00  1.130          H  
ATOM   1190 1HD2 LEU A  75       3.541  -3.095  10.801  1.00  1.130          H  
ATOM   1191 2HD2 LEU A  75       4.115  -1.886  11.843  1.00  1.130          H  
ATOM   1192 3HD2 LEU A  75       4.753  -3.491  11.943  1.00  1.130          H  
ATOM   1193  N   SER A  76       4.497  -3.918  17.042  1.00  0.750          N  
ATOM   1194  CA  SER A  76       5.435  -3.530  18.098  1.00  0.780          C  
ATOM   1195  C   SER A  76       6.807  -4.209  18.002  1.00  0.680          C  
ATOM   1196  O   SER A  76       6.912  -5.408  17.718  1.00  0.700          O  
ATOM   1197  CB  SER A  76       4.828  -3.814  19.455  1.00  1.080          C  
ATOM   1198  OG  SER A  76       5.729  -3.506  20.481  1.00  1.080          O  
ATOM   1199  H   SER A  76       4.518  -4.864  16.649  1.00  0.900          H  
ATOM   1200  HA  SER A  76       5.596  -2.457  18.022  1.00  0.940          H  
ATOM   1201 1HB  SER A  76       3.921  -3.221  19.575  1.00  1.300          H  
ATOM   1202 2HB  SER A  76       4.545  -4.860  19.518  1.00  1.300          H  
ATOM   1203  HG  SER A  76       5.235  -3.580  21.300  1.00  1.300          H  
ATOM   1204  N   ARG A  77       7.874  -3.433  18.224  1.00  0.610          N  
ATOM   1205  CA  ARG A  77       9.244  -3.977  18.235  1.00  0.530          C  
ATOM   1206  C   ARG A  77      10.107  -3.501  19.418  1.00  0.540          C  
ATOM   1207  O   ARG A  77      10.077  -2.327  19.816  1.00  0.620          O  
ATOM   1208  CB  ARG A  77       9.997  -3.625  16.951  1.00  0.770          C  
ATOM   1209  CG  ARG A  77      11.465  -4.226  16.837  1.00  0.770          C  
ATOM   1210  CD  ARG A  77      12.113  -3.848  15.580  1.00  0.770          C  
ATOM   1211  NE  ARG A  77      12.224  -2.408  15.555  1.00  0.770          N  
ATOM   1212  CZ  ARG A  77      13.216  -1.665  16.111  1.00  0.770          C  
ATOM   1213  NH1 ARG A  77      14.281  -2.194  16.708  1.00  0.770          N  
ATOM   1214  NH2 ARG A  77      13.099  -0.358  16.064  1.00  0.770          N  
ATOM   1215  H   ARG A  77       7.704  -2.437  18.386  1.00  0.730          H  
ATOM   1216  HA  ARG A  77       9.168  -5.055  18.297  1.00  0.640          H  
ATOM   1217 1HB  ARG A  77       9.430  -3.988  16.097  1.00  0.930          H  
ATOM   1218 2HB  ARG A  77      10.061  -2.542  16.867  1.00  0.930          H  
ATOM   1219 1HG  ARG A  77      12.099  -3.841  17.629  1.00  0.930          H  
ATOM   1220 2HG  ARG A  77      11.431  -5.316  16.895  1.00  0.930          H  
ATOM   1221 1HD  ARG A  77      13.109  -4.290  15.512  1.00  0.930          H  
ATOM   1222 2HD  ARG A  77      11.506  -4.169  14.732  1.00  0.930          H  
ATOM   1223  HE  ARG A  77      11.454  -1.902  15.136  1.00  0.930          H  
ATOM   1224 1HH1 ARG A  77      14.444  -3.214  16.775  1.00  0.930          H  
ATOM   1225 2HH1 ARG A  77      14.970  -1.565  17.119  1.00  0.930          H  
ATOM   1226 1HH2 ARG A  77      12.286   0.044  15.617  1.00  0.930          H  
ATOM   1227 2HH2 ARG A  77      13.820   0.230  16.474  1.00  0.930          H  
ATOM   1228  N   HIS A  78      10.938  -4.425  19.925  1.00  0.500          N  
ATOM   1229  CA  HIS A  78      11.952  -4.109  20.936  1.00  0.550          C  
ATOM   1230  C   HIS A  78      13.283  -4.759  20.537  1.00  0.470          C  
ATOM   1231  O   HIS A  78      13.448  -5.992  20.582  1.00  0.490          O  
ATOM   1232  CB  HIS A  78      11.532  -4.600  22.330  1.00  0.750          C  
ATOM   1233  CG  HIS A  78      12.464  -4.184  23.476  1.00  0.750          C  
ATOM   1234  ND1 HIS A  78      12.445  -4.813  24.710  1.00  0.750          N  
ATOM   1235  CD2 HIS A  78      13.394  -3.198  23.580  1.00  0.750          C  
ATOM   1236  CE1 HIS A  78      13.323  -4.233  25.512  1.00  0.750          C  
ATOM   1237  NE2 HIS A  78      13.898  -3.250  24.858  1.00  0.750          N  
ATOM   1238  H   HIS A  78      10.864  -5.381  19.562  1.00  0.600          H  
ATOM   1239  HA  HIS A  78      12.110  -3.032  20.983  1.00  0.660          H  
ATOM   1240 1HB  HIS A  78      10.535  -4.219  22.552  1.00  0.900          H  
ATOM   1241 2HB  HIS A  78      11.470  -5.687  22.322  1.00  0.900          H  
ATOM   1242  HD2 HIS A  78      13.683  -2.485  22.811  1.00  0.900          H  
ATOM   1243  HE1 HIS A  78      13.525  -4.512  26.546  1.00  0.900          H  
ATOM   1244  HE2 HIS A  78      14.594  -2.624  25.242  1.00  0.900          H  
ATOM   1245  N   TRP A  79      14.239  -3.929  20.133  1.00  0.440          N  
ATOM   1246  CA  TRP A  79      15.537  -4.372  19.636  1.00  0.410          C  
ATOM   1247  C   TRP A  79      15.417  -5.363  18.453  1.00  0.420          C  
ATOM   1248  O   TRP A  79      15.418  -4.962  17.281  1.00  0.600          O  
ATOM   1249  CB  TRP A  79      16.352  -5.068  20.745  1.00  0.590          C  
ATOM   1250  CG  TRP A  79      16.711  -4.247  21.932  1.00  0.590          C  
ATOM   1251  CD1 TRP A  79      16.602  -2.908  22.129  1.00  0.590          C  
ATOM   1252  CD2 TRP A  79      17.266  -4.784  23.144  1.00  0.590          C  
ATOM   1253  NE1 TRP A  79      17.053  -2.587  23.394  1.00  0.590          N  
ATOM   1254  CE2 TRP A  79      17.461  -3.721  24.015  1.00  0.590          C  
ATOM   1255  CE3 TRP A  79      17.609  -6.075  23.557  1.00  0.590          C  
ATOM   1256  CZ2 TRP A  79      17.985  -3.900  25.282  1.00  0.590          C  
ATOM   1257  CZ3 TRP A  79      18.136  -6.253  24.825  1.00  0.590          C  
ATOM   1258  CH2 TRP A  79      18.319  -5.193  25.665  1.00  0.590          C  
ATOM   1259  H   TRP A  79      14.059  -2.919  20.160  1.00  0.530          H  
ATOM   1260  HA  TRP A  79      16.089  -3.496  19.297  1.00  0.490          H  
ATOM   1261 1HB  TRP A  79      15.822  -5.917  21.137  1.00  0.700          H  
ATOM   1262 2HB  TRP A  79      17.284  -5.438  20.314  1.00  0.700          H  
ATOM   1263  HD1 TRP A  79      16.218  -2.198  21.405  1.00  0.700          H  
ATOM   1264  HE1 TRP A  79      17.087  -1.676  23.835  1.00  0.700          H  
ATOM   1265  HE3 TRP A  79      17.465  -6.924  22.893  1.00  0.700          H  
ATOM   1266  HZ2 TRP A  79      18.139  -3.066  25.967  1.00  0.700          H  
ATOM   1267  HZ3 TRP A  79      18.402  -7.263  25.136  1.00  0.700          H  
ATOM   1268  HH2 TRP A  79      18.736  -5.366  26.656  1.00  0.700          H  
ATOM   1269  N   ARG A  80      15.302  -6.660  18.791  1.00  0.450          N  
ATOM   1270  CA  ARG A  80      15.257  -7.798  17.867  1.00  0.470          C  
ATOM   1271  C   ARG A  80      13.918  -8.519  17.786  1.00  0.480          C  
ATOM   1272  O   ARG A  80      13.725  -9.371  16.916  1.00  0.510          O  
ATOM   1273  CB  ARG A  80      16.256  -8.852  18.297  1.00  0.650          C  
ATOM   1274  CG  ARG A  80      17.708  -8.505  18.201  1.00  0.650          C  
ATOM   1275  CD  ARG A  80      18.514  -9.534  18.899  1.00  0.650          C  
ATOM   1276  NE  ARG A  80      18.354 -10.858  18.292  1.00  0.650          N  
ATOM   1277  CZ  ARG A  80      18.716 -12.029  18.836  1.00  0.650          C  
ATOM   1278  NH1 ARG A  80      19.295 -12.103  20.022  1.00  0.650          N  
ATOM   1279  NH2 ARG A  80      18.463 -13.107  18.136  1.00  0.650          N  
ATOM   1280  H   ARG A  80      15.201  -6.855  19.779  1.00  0.540          H  
ATOM   1281  HA  ARG A  80      15.517  -7.435  16.872  1.00  0.560          H  
ATOM   1282 1HB  ARG A  80      16.050  -9.139  19.326  1.00  0.780          H  
ATOM   1283 2HB  ARG A  80      16.102  -9.743  17.682  1.00  0.780          H  
ATOM   1284 1HG  ARG A  80      18.007  -8.495  17.147  1.00  0.780          H  
ATOM   1285 2HG  ARG A  80      17.899  -7.531  18.649  1.00  0.780          H  
ATOM   1286 1HD  ARG A  80      19.559  -9.252  18.849  1.00  0.780          H  
ATOM   1287 2HD  ARG A  80      18.201  -9.589  19.937  1.00  0.780          H  
ATOM   1288  HE  ARG A  80      17.890 -10.932  17.369  1.00  0.780          H  
ATOM   1289 1HH1 ARG A  80      19.477 -11.266  20.553  1.00  0.780          H  
ATOM   1290 2HH1 ARG A  80      19.545 -13.004  20.404  1.00  0.780          H  
ATOM   1291 1HH2 ARG A  80      17.995 -12.974  17.221  1.00  0.780          H  
ATOM   1292 2HH2 ARG A  80      18.695 -14.023  18.483  1.00  0.780          H  
ATOM   1293  N   ARG A  81      13.019  -8.274  18.736  1.00  0.480          N  
ATOM   1294  CA  ARG A  81      11.772  -9.025  18.753  1.00  0.520          C  
ATOM   1295  C   ARG A  81      10.624  -8.202  18.231  1.00  0.450          C  
ATOM   1296  O   ARG A  81      10.421  -7.054  18.643  1.00  0.470          O  
ATOM   1297  CB  ARG A  81      11.425  -9.485  20.163  1.00  0.710          C  
ATOM   1298  CG  ARG A  81      10.126 -10.320  20.270  1.00  0.710          C  
ATOM   1299  CD  ARG A  81       9.857 -10.784  21.658  1.00  0.710          C  
ATOM   1300  NE  ARG A  81      10.818 -11.784  22.131  1.00  0.710          N  
ATOM   1301  CZ  ARG A  81      10.860 -12.288  23.380  1.00  0.710          C  
ATOM   1302  NH1 ARG A  81       9.996 -11.903  24.306  1.00  0.710          N  
ATOM   1303  NH2 ARG A  81      11.792 -13.179  23.656  1.00  0.710          N  
ATOM   1304  H   ARG A  81      13.182  -7.556  19.444  1.00  0.580          H  
ATOM   1305  HA  ARG A  81      11.871  -9.899  18.114  1.00  0.620          H  
ATOM   1306 1HB  ARG A  81      12.242 -10.085  20.561  1.00  0.850          H  
ATOM   1307 2HB  ARG A  81      11.316  -8.615  20.807  1.00  0.850          H  
ATOM   1308 1HG  ARG A  81       9.267  -9.725  19.958  1.00  0.850          H  
ATOM   1309 2HG  ARG A  81      10.207 -11.200  19.624  1.00  0.850          H  
ATOM   1310 1HD  ARG A  81       9.900  -9.925  22.326  1.00  0.850          H  
ATOM   1311 2HD  ARG A  81       8.863 -11.224  21.695  1.00  0.850          H  
ATOM   1312  HE  ARG A  81      11.533 -12.148  21.478  1.00  0.850          H  
ATOM   1313 1HH1 ARG A  81       9.288 -11.221  24.087  1.00  0.850          H  
ATOM   1314 2HH1 ARG A  81      10.047 -12.293  25.237  1.00  0.850          H  
ATOM   1315 1HH2 ARG A  81      12.448 -13.444  22.901  1.00  0.850          H  
ATOM   1316 2HH2 ARG A  81      11.866 -13.585  24.574  1.00  0.850          H  
ATOM   1317  N   GLY A  82       9.826  -8.802  17.360  1.00  0.450          N  
ATOM   1318  CA  GLY A  82       8.672  -8.101  16.836  1.00  0.450          C  
ATOM   1319  C   GLY A  82       7.370  -8.860  17.056  1.00  0.470          C  
ATOM   1320  O   GLY A  82       7.340 -10.100  17.078  1.00  0.510          O  
ATOM   1321  H   GLY A  82      10.043  -9.755  17.056  1.00  0.540          H  
ATOM   1322 1HA  GLY A  82       8.598  -7.123  17.299  1.00  0.540          H  
ATOM   1323 2HA  GLY A  82       8.815  -7.928  15.769  1.00  0.540          H  
ATOM   1324  N   THR A  83       6.288  -8.081  17.154  1.00  0.520          N  
ATOM   1325  CA  THR A  83       4.920  -8.568  17.294  1.00  0.570          C  
ATOM   1326  C   THR A  83       3.983  -7.899  16.274  1.00  0.570          C  
ATOM   1327  O   THR A  83       3.968  -6.668  16.120  1.00  0.650          O  
ATOM   1328  CB  THR A  83       4.368  -8.289  18.716  1.00  0.780          C  
ATOM   1329  OG1 THR A  83       5.200  -8.906  19.695  1.00  0.780          O  
ATOM   1330  CG2 THR A  83       2.963  -8.871  18.851  1.00  0.780          C  
ATOM   1331  H   THR A  83       6.443  -7.074  17.168  1.00  0.620          H  
ATOM   1332  HA  THR A  83       4.909  -9.642  17.111  1.00  0.680          H  
ATOM   1333  HB  THR A  83       4.341  -7.216  18.898  1.00  0.930          H  
ATOM   1334  HG1 THR A  83       6.036  -8.438  19.737  1.00  0.930          H  
ATOM   1335 1HG2 THR A  83       2.593  -8.683  19.856  1.00  0.930          H  
ATOM   1336 2HG2 THR A  83       2.286  -8.410  18.136  1.00  0.930          H  
ATOM   1337 3HG2 THR A  83       2.998  -9.943  18.674  1.00  0.930          H  
ATOM   1338  N   LEU A  84       3.175  -8.712  15.599  1.00  0.550          N  
ATOM   1339  CA  LEU A  84       2.166  -8.227  14.650  1.00  0.540          C  
ATOM   1340  C   LEU A  84       0.746  -8.717  14.982  1.00  0.600          C  
ATOM   1341  O   LEU A  84       0.525  -9.912  15.213  1.00  0.620          O  
ATOM   1342  CB  LEU A  84       2.536  -8.661  13.226  1.00  0.760          C  
ATOM   1343  CG  LEU A  84       1.514  -8.381  12.096  1.00  0.760          C  
ATOM   1344  CD1 LEU A  84       1.382  -6.888  11.838  1.00  0.760          C  
ATOM   1345  CD2 LEU A  84       1.957  -9.104  10.867  1.00  0.760          C  
ATOM   1346  H   LEU A  84       3.292  -9.720  15.760  1.00  0.660          H  
ATOM   1347  HA  LEU A  84       2.159  -7.138  14.693  1.00  0.650          H  
ATOM   1348 1HB  LEU A  84       3.436  -8.143  12.959  1.00  0.910          H  
ATOM   1349 2HB  LEU A  84       2.755  -9.687  13.223  1.00  0.910          H  
ATOM   1350  HG  LEU A  84       0.532  -8.755  12.384  1.00  0.910          H  
ATOM   1351 1HD1 LEU A  84       0.664  -6.755  11.046  1.00  0.910          H  
ATOM   1352 2HD1 LEU A  84       1.034  -6.371  12.733  1.00  0.910          H  
ATOM   1353 3HD1 LEU A  84       2.330  -6.473  11.534  1.00  0.910          H  
ATOM   1354 1HD2 LEU A  84       1.241  -8.933  10.076  1.00  0.910          H  
ATOM   1355 2HD2 LEU A  84       2.913  -8.757  10.560  1.00  0.910          H  
ATOM   1356 3HD2 LEU A  84       2.017 -10.174  11.071  1.00  0.910          H  
ATOM   1357  N   SER A  85      -0.241  -7.812  14.973  1.00  0.650          N  
ATOM   1358  CA  SER A  85      -1.626  -8.227  15.221  1.00  0.720          C  
ATOM   1359  C   SER A  85      -2.703  -7.435  14.472  1.00  0.710          C  
ATOM   1360  O   SER A  85      -2.653  -6.207  14.334  1.00  0.680          O  
ATOM   1361  CB  SER A  85      -1.948  -8.191  16.694  1.00  0.980          C  
ATOM   1362  OG  SER A  85      -3.297  -8.518  16.879  1.00  0.980          O  
ATOM   1363  H   SER A  85      -0.028  -6.817  14.843  1.00  0.780          H  
ATOM   1364  HA  SER A  85      -1.715  -9.265  14.899  1.00  0.860          H  
ATOM   1365 1HB  SER A  85      -1.321  -8.902  17.219  1.00  1.180          H  
ATOM   1366 2HB  SER A  85      -1.742  -7.200  17.098  1.00  1.180          H  
ATOM   1367  HG  SER A  85      -3.400  -8.761  17.807  1.00  1.180          H  
ATOM   1368  N   VAL A  86      -3.690  -8.183  13.966  1.00  0.730          N  
ATOM   1369  CA  VAL A  86      -4.844  -7.638  13.255  1.00  0.730          C  
ATOM   1370  C   VAL A  86      -6.169  -8.099  13.883  1.00  0.810          C  
ATOM   1371  O   VAL A  86      -6.312  -9.261  14.275  1.00  0.860          O  
ATOM   1372  CB  VAL A  86      -4.798  -8.033  11.755  1.00  1.020          C  
ATOM   1373  CG1 VAL A  86      -6.042  -7.505  10.998  1.00  1.020          C  
ATOM   1374  CG2 VAL A  86      -3.564  -7.448  11.120  1.00  1.020          C  
ATOM   1375  H   VAL A  86      -3.637  -9.181  14.122  1.00  0.880          H  
ATOM   1376  HA  VAL A  86      -4.800  -6.553  13.316  1.00  0.880          H  
ATOM   1377  HB  VAL A  86      -4.782  -9.107  11.676  1.00  1.230          H  
ATOM   1378 1HG1 VAL A  86      -5.984  -7.797   9.953  1.00  1.230          H  
ATOM   1379 2HG1 VAL A  86      -6.950  -7.922  11.420  1.00  1.230          H  
ATOM   1380 3HG1 VAL A  86      -6.083  -6.413  11.068  1.00  1.230          H  
ATOM   1381 1HG2 VAL A  86      -3.522  -7.720  10.070  1.00  1.230          H  
ATOM   1382 2HG2 VAL A  86      -3.636  -6.376  11.221  1.00  1.230          H  
ATOM   1383 3HG2 VAL A  86      -2.668  -7.809  11.621  1.00  1.230          H  
ATOM   1384  N   ASP A  87      -7.056  -7.127  14.102  1.00  0.840          N  
ATOM   1385  CA  ASP A  87      -8.417  -7.273  14.627  1.00  0.920          C  
ATOM   1386  C   ASP A  87      -8.582  -8.098  15.904  1.00  0.990          C  
ATOM   1387  O   ASP A  87      -9.560  -8.834  16.045  1.00  1.440          O  
ATOM   1388  CB  ASP A  87      -9.338  -7.840  13.543  1.00  1.260          C  
ATOM   1389  CG  ASP A  87      -9.487  -6.882  12.355  1.00  1.260          C  
ATOM   1390  OD1 ASP A  87      -9.417  -5.667  12.569  1.00  1.260          O  
ATOM   1391  OD2 ASP A  87      -9.678  -7.362  11.248  1.00  1.260          O  
ATOM   1392  H   ASP A  87      -6.775  -6.186  13.799  1.00  1.010          H  
ATOM   1393  HA  ASP A  87      -8.775  -6.268  14.852  1.00  1.100          H  
ATOM   1394 1HB  ASP A  87      -8.941  -8.796  13.190  1.00  1.510          H  
ATOM   1395 2HB  ASP A  87     -10.326  -8.031  13.964  1.00  1.510          H  
ATOM   1396  N   GLY A  88      -7.656  -7.980  16.846  1.00  1.380          N  
ATOM   1397  CA  GLY A  88      -7.792  -8.683  18.122  1.00  1.460          C  
ATOM   1398  C   GLY A  88      -7.389 -10.164  18.114  1.00  1.330          C  
ATOM   1399  O   GLY A  88      -7.527 -10.836  19.140  1.00  1.430          O  
ATOM   1400  H   GLY A  88      -6.858  -7.375  16.694  1.00  1.660          H  
ATOM   1401 1HA  GLY A  88      -7.192  -8.161  18.867  1.00  1.750          H  
ATOM   1402 2HA  GLY A  88      -8.825  -8.602  18.454  1.00  1.750          H  
ATOM   1403  N   GLU A  89      -6.914 -10.674  16.980  1.00  1.150          N  
ATOM   1404  CA  GLU A  89      -6.529 -12.076  16.864  1.00  1.100          C  
ATOM   1405  C   GLU A  89      -5.216 -12.309  17.588  1.00  1.050          C  
ATOM   1406  O   GLU A  89      -4.450 -11.370  17.819  1.00  1.050          O  
ATOM   1407  CB  GLU A  89      -6.466 -12.506  15.389  1.00  1.560          C  
ATOM   1408  CG  GLU A  89      -6.119 -13.999  15.118  1.00  1.560          C  
ATOM   1409  CD  GLU A  89      -7.079 -14.975  15.743  1.00  1.560          C  
ATOM   1410  OE1 GLU A  89      -7.958 -15.450  15.077  1.00  1.560          O  
ATOM   1411  OE2 GLU A  89      -6.923 -15.227  16.926  1.00  1.560          O  
ATOM   1412  H   GLU A  89      -6.818 -10.076  16.155  1.00  1.380          H  
ATOM   1413  HA  GLU A  89      -7.291 -12.685  17.354  1.00  1.320          H  
ATOM   1414 1HB  GLU A  89      -7.427 -12.297  14.920  1.00  1.870          H  
ATOM   1415 2HB  GLU A  89      -5.720 -11.895  14.877  1.00  1.870          H  
ATOM   1416 1HG  GLU A  89      -6.167 -14.146  14.043  1.00  1.870          H  
ATOM   1417 2HG  GLU A  89      -5.096 -14.216  15.420  1.00  1.870          H  
ATOM   1418  N   THR A  90      -4.963 -13.552  17.974  1.00  1.070          N  
ATOM   1419  CA  THR A  90      -3.730 -13.884  18.658  1.00  1.060          C  
ATOM   1420  C   THR A  90      -2.553 -13.332  17.837  1.00  0.950          C  
ATOM   1421  O   THR A  90      -2.450 -13.646  16.648  1.00  0.890          O  
ATOM   1422  CB  THR A  90      -3.569 -15.415  18.795  1.00  1.490          C  
ATOM   1423  OG1 THR A  90      -4.695 -15.956  19.507  1.00  1.490          O  
ATOM   1424  CG2 THR A  90      -2.289 -15.740  19.563  1.00  1.490          C  
ATOM   1425  H   THR A  90      -5.652 -14.273  17.752  1.00  1.280          H  
ATOM   1426  HA  THR A  90      -3.780 -13.479  19.655  1.00  1.270          H  
ATOM   1427  HB  THR A  90      -3.525 -15.867  17.806  1.00  1.790          H  
ATOM   1428  HG1 THR A  90      -5.474 -15.939  18.932  1.00  1.790          H  
ATOM   1429 1HG2 THR A  90      -2.190 -16.819  19.655  1.00  1.790          H  
ATOM   1430 2HG2 THR A  90      -1.420 -15.346  19.030  1.00  1.790          H  
ATOM   1431 3HG2 THR A  90      -2.336 -15.296  20.553  1.00  1.790          H  
ATOM   1432  N   PRO A  91      -1.660 -12.516  18.433  1.00  0.950          N  
ATOM   1433  CA  PRO A  91      -0.489 -11.935  17.805  1.00  0.860          C  
ATOM   1434  C   PRO A  91       0.507 -12.964  17.318  1.00  0.820          C  
ATOM   1435  O   PRO A  91       0.673 -14.023  17.927  1.00  0.880          O  
ATOM   1436  CB  PRO A  91       0.136 -11.112  18.933  1.00  1.290          C  
ATOM   1437  CG  PRO A  91      -0.972 -10.836  19.894  1.00  1.290          C  
ATOM   1438  CD  PRO A  91      -1.872 -12.040  19.824  1.00  1.290          C  
ATOM   1439  HA  PRO A  91      -0.810 -11.293  16.972  1.00  1.030          H  
ATOM   1440 1HB  PRO A  91       0.974 -11.657  19.374  1.00  1.550          H  
ATOM   1441 2HB  PRO A  91       0.539 -10.195  18.506  1.00  1.550          H  
ATOM   1442 1HG  PRO A  91      -0.562 -10.672  20.903  1.00  1.550          H  
ATOM   1443 2HG  PRO A  91      -1.492  -9.909  19.611  1.00  1.550          H  
ATOM   1444 1HD  PRO A  91      -1.593 -12.808  20.561  1.00  1.550          H  
ATOM   1445 2HD  PRO A  91      -2.890 -11.640  19.966  1.00  1.550          H  
ATOM   1446  N   VAL A  92       1.217 -12.606  16.264  1.00  0.730          N  
ATOM   1447  CA  VAL A  92       2.299 -13.425  15.738  1.00  0.710          C  
ATOM   1448  C   VAL A  92       3.622 -12.789  16.105  1.00  0.670          C  
ATOM   1449  O   VAL A  92       3.838 -11.591  15.896  1.00  0.620          O  
ATOM   1450  CB  VAL A  92       2.167 -13.651  14.208  1.00  1.000          C  
ATOM   1451  CG1 VAL A  92       1.982 -12.361  13.489  1.00  1.000          C  
ATOM   1452  CG2 VAL A  92       3.450 -14.328  13.684  1.00  1.000          C  
ATOM   1453  H   VAL A  92       0.986 -11.711  15.824  1.00  0.880          H  
ATOM   1454  HA  VAL A  92       2.249 -14.405  16.212  1.00  0.850          H  
ATOM   1455  HB  VAL A  92       1.302 -14.284  14.005  1.00  1.200          H  
ATOM   1456 1HG1 VAL A  92       1.911 -12.531  12.443  1.00  1.200          H  
ATOM   1457 2HG1 VAL A  92       1.077 -11.875  13.830  1.00  1.200          H  
ATOM   1458 3HG1 VAL A  92       2.813 -11.750  13.689  1.00  1.200          H  
ATOM   1459 1HG2 VAL A  92       3.344 -14.495  12.618  1.00  1.200          H  
ATOM   1460 2HG2 VAL A  92       4.324 -13.703  13.858  1.00  1.200          H  
ATOM   1461 3HG2 VAL A  92       3.588 -15.284  14.186  1.00  1.200          H  
ATOM   1462  N   LEU A  93       4.495 -13.582  16.713  1.00  0.710          N  
ATOM   1463  CA  LEU A  93       5.779 -13.095  17.175  1.00  0.700          C  
ATOM   1464  C   LEU A  93       6.960 -13.811  16.548  1.00  0.670          C  
ATOM   1465  O   LEU A  93       6.861 -14.978  16.153  1.00  0.740          O  
ATOM   1466  CB  LEU A  93       5.893 -13.220  18.695  1.00  0.980          C  
ATOM   1467  CG  LEU A  93       5.039 -12.246  19.510  1.00  0.980          C  
ATOM   1468  CD1 LEU A  93       3.661 -12.854  19.842  1.00  0.980          C  
ATOM   1469  CD2 LEU A  93       5.802 -11.867  20.761  1.00  0.980          C  
ATOM   1470  H   LEU A  93       4.246 -14.553  16.861  1.00  0.850          H  
ATOM   1471  HA  LEU A  93       5.860 -12.044  16.909  1.00  0.840          H  
ATOM   1472 1HB  LEU A  93       5.612 -14.230  18.980  1.00  1.180          H  
ATOM   1473 2HB  LEU A  93       6.934 -13.063  18.973  1.00  1.180          H  
ATOM   1474  HG  LEU A  93       4.870 -11.357  18.922  1.00  1.180          H  
ATOM   1475 1HD1 LEU A  93       3.084 -12.130  20.412  1.00  1.180          H  
ATOM   1476 2HD1 LEU A  93       3.119 -13.102  18.944  1.00  1.180          H  
ATOM   1477 3HD1 LEU A  93       3.793 -13.754  20.435  1.00  1.180          H  
ATOM   1478 1HD2 LEU A  93       5.216 -11.148  21.335  1.00  1.180          H  
ATOM   1479 2HD2 LEU A  93       5.986 -12.754  21.366  1.00  1.180          H  
ATOM   1480 3HD2 LEU A  93       6.748 -11.414  20.472  1.00  1.180          H  
ATOM   1481  N   GLY A  94       8.095 -13.119  16.517  1.00  0.610          N  
ATOM   1482  CA  GLY A  94       9.347 -13.692  16.025  1.00  0.630          C  
ATOM   1483  C   GLY A  94      10.527 -12.750  16.238  1.00  0.580          C  
ATOM   1484  O   GLY A  94      10.355 -11.607  16.677  1.00  0.550          O  
ATOM   1485  H   GLY A  94       8.054 -12.138  16.823  1.00  0.730          H  
ATOM   1486 1HA  GLY A  94       9.536 -14.636  16.536  1.00  0.760          H  
ATOM   1487 2HA  GLY A  94       9.247 -13.920  14.965  1.00  0.760          H  
ATOM   1488  N   GLU A  95      11.733 -13.234  15.935  1.00  0.620          N  
ATOM   1489  CA  GLU A  95      12.947 -12.448  16.172  1.00  0.600          C  
ATOM   1490  C   GLU A  95      13.947 -12.450  15.023  1.00  0.600          C  
ATOM   1491  O   GLU A  95      14.029 -13.413  14.252  1.00  0.680          O  
ATOM   1492  CB  GLU A  95      13.665 -12.988  17.424  1.00  0.850          C  
ATOM   1493  CG  GLU A  95      12.874 -12.893  18.745  1.00  0.850          C  
ATOM   1494  CD  GLU A  95      13.630 -13.448  19.926  1.00  0.850          C  
ATOM   1495  OE1 GLU A  95      14.647 -14.058  19.707  1.00  0.850          O  
ATOM   1496  OE2 GLU A  95      13.181 -13.280  21.046  1.00  0.850          O  
ATOM   1497  H   GLU A  95      11.820 -14.167  15.552  1.00  0.740          H  
ATOM   1498  HA  GLU A  95      12.651 -11.420  16.347  1.00  0.720          H  
ATOM   1499 1HB  GLU A  95      13.929 -14.031  17.265  1.00  1.020          H  
ATOM   1500 2HB  GLU A  95      14.599 -12.434  17.560  1.00  1.020          H  
ATOM   1501 1HG  GLU A  95      12.660 -11.864  18.934  1.00  1.020          H  
ATOM   1502 2HG  GLU A  95      11.932 -13.421  18.649  1.00  1.020          H  
ATOM   1503  N   SER A  96      14.718 -11.363  14.935  1.00  0.550          N  
ATOM   1504  CA  SER A  96      15.834 -11.240  14.010  1.00  0.580          C  
ATOM   1505  C   SER A  96      17.103 -11.763  14.718  1.00  0.680          C  
ATOM   1506  O   SER A  96      17.045 -11.995  15.934  1.00  0.780          O  
ATOM   1507  CB  SER A  96      15.959  -9.788  13.587  1.00  0.800          C  
ATOM   1508  OG  SER A  96      16.315  -9.000  14.677  1.00  0.800          O  
ATOM   1509  H   SER A  96      14.547 -10.603  15.602  1.00  0.660          H  
ATOM   1510  HA  SER A  96      15.608 -11.845  13.145  1.00  0.700          H  
ATOM   1511 1HB  SER A  96      16.693  -9.671  12.802  1.00  0.960          H  
ATOM   1512 2HB  SER A  96      15.018  -9.455  13.179  1.00  0.960          H  
ATOM   1513  HG  SER A  96      16.262  -8.092  14.373  1.00  0.960          H  
ATOM   1514  N   PRO A  97      18.222 -12.039  14.002  1.00  0.760          N  
ATOM   1515  CA  PRO A  97      19.530 -12.460  14.513  1.00  0.940          C  
ATOM   1516  C   PRO A  97      20.194 -11.396  15.389  1.00  1.040          C  
ATOM   1517  O   PRO A  97      19.853 -10.215  15.317  1.00  1.440          O  
ATOM   1518  CB  PRO A  97      20.333 -12.730  13.237  1.00  1.410          C  
ATOM   1519  CG  PRO A  97      19.307 -12.930  12.159  1.00  1.410          C  
ATOM   1520  CD  PRO A  97      18.190 -12.002  12.514  1.00  1.410          C  
ATOM   1521  HA  PRO A  97      19.404 -13.390  15.082  1.00  1.130          H  
ATOM   1522 1HB  PRO A  97      21.004 -11.904  13.026  1.00  1.690          H  
ATOM   1523 2HB  PRO A  97      20.972 -13.613  13.381  1.00  1.690          H  
ATOM   1524 1HG  PRO A  97      19.751 -12.684  11.180  1.00  1.690          H  
ATOM   1525 2HG  PRO A  97      18.992 -13.981  12.105  1.00  1.690          H  
ATOM   1526 1HD  PRO A  97      18.436 -10.994  12.156  1.00  1.690          H  
ATOM   1527 2HD  PRO A  97      17.285 -12.399  12.062  1.00  1.690          H  
ATOM   1528  N   SER A  98      21.128 -11.826  16.235  1.00  1.070          N  
ATOM   1529  CA  SER A  98      21.885 -10.934  17.106  1.00  1.160          C  
ATOM   1530  C   SER A  98      22.941 -10.101  16.373  1.00  1.080          C  
ATOM   1531  O   SER A  98      23.315 -10.383  15.232  1.00  1.750          O  
ATOM   1532  CB  SER A  98      22.564 -11.743  18.196  1.00  1.590          C  
ATOM   1533  OG  SER A  98      23.559 -12.571  17.663  1.00  1.590          O  
ATOM   1534  H   SER A  98      21.362 -12.810  16.265  1.00  1.280          H  
ATOM   1535  HA  SER A  98      21.187 -10.243  17.568  1.00  1.390          H  
ATOM   1536 1HB  SER A  98      23.002 -11.071  18.931  1.00  1.910          H  
ATOM   1537 2HB  SER A  98      21.828 -12.349  18.709  1.00  1.910          H  
ATOM   1538  HG  SER A  98      23.960 -13.025  18.412  1.00  1.910          H  
ATOM   1539  N   GLY A  99      23.454  -9.071  17.060  1.00  1.090          N  
ATOM   1540  CA  GLY A  99      24.528  -8.228  16.525  1.00  1.370          C  
ATOM   1541  C   GLY A  99      24.266  -6.721  16.614  1.00  1.170          C  
ATOM   1542  O   GLY A  99      25.216  -5.938  16.677  1.00  1.490          O  
ATOM   1543  H   GLY A  99      23.104  -8.881  17.988  1.00  1.310          H  
ATOM   1544 1HA  GLY A  99      25.453  -8.461  17.053  1.00  1.640          H  
ATOM   1545 2HA  GLY A  99      24.696  -8.495  15.483  1.00  1.640          H  
ATOM   1546  N   THR A 100      23.000  -6.312  16.673  1.00  1.000          N  
ATOM   1547  CA  THR A 100      22.675  -4.889  16.793  1.00  0.860          C  
ATOM   1548  C   THR A 100      21.600  -4.795  17.883  1.00  0.960          C  
ATOM   1549  O   THR A 100      20.741  -5.674  17.973  1.00  1.170          O  
ATOM   1550  CB  THR A 100      22.104  -4.278  15.479  1.00  1.260          C  
ATOM   1551  OG1 THR A 100      22.914  -4.588  14.343  1.00  1.260          O  
ATOM   1552  CG2 THR A 100      22.157  -2.745  15.584  1.00  1.260          C  
ATOM   1553  H   THR A 100      22.256  -6.988  16.607  1.00  1.200          H  
ATOM   1554  HA  THR A 100      23.553  -4.328  17.114  1.00  1.030          H  
ATOM   1555  HB  THR A 100      21.091  -4.619  15.317  1.00  1.510          H  
ATOM   1556  HG1 THR A 100      22.386  -4.320  13.536  1.00  1.510          H  
ATOM   1557 1HG2 THR A 100      21.769  -2.316  14.658  1.00  1.510          H  
ATOM   1558 2HG2 THR A 100      21.580  -2.382  16.398  1.00  1.510          H  
ATOM   1559 3HG2 THR A 100      23.187  -2.432  15.722  1.00  1.510          H  
ATOM   1560  N   ASP A 101      21.619  -3.732  18.695  1.00  0.970          N  
ATOM   1561  CA  ASP A 101      20.623  -3.488  19.737  1.00  1.180          C  
ATOM   1562  C   ASP A 101      19.525  -2.490  19.331  1.00  1.030          C  
ATOM   1563  O   ASP A 101      18.751  -2.030  20.175  1.00  1.460          O  
ATOM   1564  CB  ASP A 101      21.333  -3.013  20.998  1.00  1.570          C  
ATOM   1565  CG  ASP A 101      22.135  -1.769  20.714  1.00  1.570          C  
ATOM   1566  OD1 ASP A 101      22.334  -1.502  19.535  1.00  1.570          O  
ATOM   1567  OD2 ASP A 101      22.553  -1.101  21.621  1.00  1.570          O  
ATOM   1568  H   ASP A 101      22.358  -3.025  18.604  1.00  1.160          H  
ATOM   1569  HA  ASP A 101      20.135  -4.436  19.966  1.00  1.420          H  
ATOM   1570 1HB  ASP A 101      20.597  -2.802  21.779  1.00  1.880          H  
ATOM   1571 2HB  ASP A 101      21.998  -3.797  21.366  1.00  1.880          H  
ATOM   1572  N   GLY A 102      19.431  -2.208  18.040  1.00  0.690          N  
ATOM   1573  CA  GLY A 102      18.434  -1.298  17.520  1.00  0.620          C  
ATOM   1574  C   GLY A 102      18.555  -1.073  16.011  1.00  0.570          C  
ATOM   1575  O   GLY A 102      19.487  -1.511  15.355  1.00  0.610          O  
ATOM   1576  H   GLY A 102      20.089  -2.631  17.409  1.00  0.830          H  
ATOM   1577 1HA  GLY A 102      17.444  -1.696  17.742  1.00  0.740          H  
ATOM   1578 2HA  GLY A 102      18.499  -0.351  18.036  1.00  0.740          H  
ATOM   1579  N   LEU A 103      17.594  -0.356  15.492  1.00  0.640          N  
ATOM   1580  CA  LEU A 103      17.422  -0.043  14.087  1.00  0.670          C  
ATOM   1581  C   LEU A 103      18.021   1.313  13.649  1.00  0.680          C  
ATOM   1582  O   LEU A 103      17.495   2.382  13.992  1.00  0.900          O  
ATOM   1583  CB  LEU A 103      15.926   0.021  13.935  1.00  0.930          C  
ATOM   1584  CG  LEU A 103      15.345   0.251  12.659  1.00  0.930          C  
ATOM   1585  CD1 LEU A 103      15.490  -0.972  11.742  1.00  0.930          C  
ATOM   1586  CD2 LEU A 103      13.980   0.641  12.938  1.00  0.930          C  
ATOM   1587  H   LEU A 103      16.907  -0.024  16.154  1.00  0.770          H  
ATOM   1588  HA  LEU A 103      17.873  -0.838  13.490  1.00  0.800          H  
ATOM   1589 1HB  LEU A 103      15.526  -0.920  14.292  1.00  1.110          H  
ATOM   1590 2HB  LEU A 103      15.571   0.800  14.601  1.00  1.110          H  
ATOM   1591  HG  LEU A 103      15.881   1.031  12.162  1.00  1.110          H  
ATOM   1592 1HD1 LEU A 103      15.057  -0.752  10.769  1.00  1.110          H  
ATOM   1593 2HD1 LEU A 103      16.527  -1.221  11.607  1.00  1.110          H  
ATOM   1594 3HD1 LEU A 103      14.979  -1.828  12.175  1.00  1.110          H  
ATOM   1595 1HD2 LEU A 103      13.477   0.864  12.048  1.00  1.110          H  
ATOM   1596 2HD2 LEU A 103      13.514  -0.185  13.431  1.00  1.110          H  
ATOM   1597 3HD2 LEU A 103      13.964   1.515  13.578  1.00  1.110          H  
ATOM   1598  N   ASN A 104      19.045   1.288  12.799  1.00  0.620          N  
ATOM   1599  CA  ASN A 104      19.740   2.508  12.367  1.00  0.650          C  
ATOM   1600  C   ASN A 104      19.061   3.233  11.207  1.00  0.720          C  
ATOM   1601  O   ASN A 104      19.603   3.303  10.103  1.00  0.920          O  
ATOM   1602  CB  ASN A 104      21.176   2.189  11.987  1.00  0.900          C  
ATOM   1603  CG  ASN A 104      22.065   1.866  13.147  1.00  0.900          C  
ATOM   1604  OD1 ASN A 104      22.253   2.680  14.065  1.00  0.900          O  
ATOM   1605  ND2 ASN A 104      22.610   0.683  13.143  1.00  0.900          N  
ATOM   1606  H   ASN A 104      19.378   0.378  12.448  1.00  0.740          H  
ATOM   1607  HA  ASN A 104      19.754   3.202  13.209  1.00  0.780          H  
ATOM   1608 1HB  ASN A 104      21.181   1.339  11.305  1.00  1.080          H  
ATOM   1609 2HB  ASN A 104      21.604   3.035  11.451  1.00  1.080          H  
ATOM   1610 1HD2 ASN A 104      23.206   0.403  13.894  1.00  1.080          H  
ATOM   1611 2HD2 ASN A 104      22.432   0.047  12.388  1.00  1.080          H  
ATOM   1612  N   LEU A 105      17.911   3.825  11.485  1.00  0.770          N  
ATOM   1613  CA  LEU A 105      17.111   4.511  10.457  1.00  0.850          C  
ATOM   1614  C   LEU A 105      17.651   5.873  10.067  1.00  1.010          C  
ATOM   1615  O   LEU A 105      18.191   6.591  10.916  1.00  1.240          O  
ATOM   1616  CB  LEU A 105      15.706   4.803  10.995  1.00  1.160          C  
ATOM   1617  CG  LEU A 105      14.844   3.650  11.369  1.00  1.160          C  
ATOM   1618  CD1 LEU A 105      13.607   4.157  11.978  1.00  1.160          C  
ATOM   1619  CD2 LEU A 105      14.531   2.844  10.129  1.00  1.160          C  
ATOM   1620  H   LEU A 105      17.575   3.698  12.441  1.00  0.920          H  
ATOM   1621  HA  LEU A 105      17.089   3.897   9.563  1.00  1.020          H  
ATOM   1622 1HB  LEU A 105      15.804   5.438  11.875  1.00  1.390          H  
ATOM   1623 2HB  LEU A 105      15.168   5.378  10.234  1.00  1.390          H  
ATOM   1624  HG  LEU A 105      15.337   3.065  12.102  1.00  1.390          H  
ATOM   1625 1HD1 LEU A 105      12.961   3.336  12.259  1.00  1.390          H  
ATOM   1626 2HD1 LEU A 105      13.840   4.750  12.862  1.00  1.390          H  
ATOM   1627 3HD1 LEU A 105      13.127   4.767  11.250  1.00  1.390          H  
ATOM   1628 1HD2 LEU A 105      13.896   2.015  10.336  1.00  1.390          H  
ATOM   1629 2HD2 LEU A 105      14.034   3.490   9.407  1.00  1.390          H  
ATOM   1630 3HD2 LEU A 105      15.457   2.470   9.729  1.00  1.390          H  
ATOM   1631  N   ASP A 106      17.462   6.266   8.794  1.00  0.990          N  
ATOM   1632  CA  ASP A 106      17.791   7.638   8.431  1.00  1.100          C  
ATOM   1633  C   ASP A 106      16.936   8.254   7.298  1.00  1.200          C  
ATOM   1634  O   ASP A 106      17.227   9.380   6.884  1.00  1.680          O  
ATOM   1635  CB  ASP A 106      19.294   7.789   8.108  1.00  1.500          C  
ATOM   1636  CG  ASP A 106      19.801   7.022   6.879  1.00  1.500          C  
ATOM   1637  OD1 ASP A 106      19.003   6.618   6.072  1.00  1.500          O  
ATOM   1638  OD2 ASP A 106      20.989   6.846   6.750  1.00  1.500          O  
ATOM   1639  H   ASP A 106      17.058   5.625   8.107  1.00  1.190          H  
ATOM   1640  HA  ASP A 106      17.607   8.251   9.312  1.00  1.320          H  
ATOM   1641 1HB  ASP A 106      19.519   8.847   7.965  1.00  1.800          H  
ATOM   1642 2HB  ASP A 106      19.870   7.458   8.974  1.00  1.800          H  
ATOM   1643  N   THR A 107      15.847   7.600   6.847  1.00  1.210          N  
ATOM   1644  CA  THR A 107      15.056   8.224   5.776  1.00  1.570          C  
ATOM   1645  C   THR A 107      13.650   8.568   6.220  1.00  1.330          C  
ATOM   1646  O   THR A 107      13.164   8.125   7.272  1.00  1.370          O  
ATOM   1647  CB  THR A 107      14.836   7.318   4.538  1.00  2.050          C  
ATOM   1648  OG1 THR A 107      13.843   6.301   4.839  1.00  2.050          O  
ATOM   1649  CG2 THR A 107      16.159   6.619   4.173  1.00  2.050          C  
ATOM   1650  H   THR A 107      15.628   6.649   7.153  1.00  1.450          H  
ATOM   1651  HA  THR A 107      15.544   9.146   5.469  1.00  1.880          H  
ATOM   1652  HB  THR A 107      14.497   7.913   3.696  1.00  2.460          H  
ATOM   1653  HG1 THR A 107      12.909   6.717   4.850  1.00  2.460          H  
ATOM   1654 1HG2 THR A 107      16.007   5.981   3.306  1.00  2.460          H  
ATOM   1655 2HG2 THR A 107      16.917   7.368   3.946  1.00  2.460          H  
ATOM   1656 3HG2 THR A 107      16.502   6.011   5.007  1.00  2.460          H  
ATOM   1657  N   ASP A 108      12.996   9.325   5.343  1.00  1.370          N  
ATOM   1658  CA  ASP A 108      11.596   9.694   5.427  1.00  1.300          C  
ATOM   1659  C   ASP A 108      10.728   8.456   5.289  1.00  1.150          C  
ATOM   1660  O   ASP A 108      11.217   7.391   4.871  1.00  1.200          O  
ATOM   1661  CB  ASP A 108      11.266  10.816   4.451  1.00  1.850          C  
ATOM   1662  CG  ASP A 108      11.803  12.265   4.928  1.00  1.850          C  
ATOM   1663  OD1 ASP A 108      12.177  12.504   6.115  1.00  1.850          O  
ATOM   1664  OD2 ASP A 108      11.816  13.109   4.076  1.00  1.850          O  
ATOM   1665  H   ASP A 108      13.519   9.657   4.548  1.00  1.640          H  
ATOM   1666  HA  ASP A 108      11.396  10.105   6.389  1.00  1.560          H  
ATOM   1667 1HB  ASP A 108      11.700  10.585   3.480  1.00  2.220          H  
ATOM   1668 2HB  ASP A 108      10.191  10.869   4.310  1.00  2.220          H  
ATOM   1669  N   LEU A 109       9.488   8.574   5.778  1.00  1.080          N  
ATOM   1670  CA  LEU A 109       8.505   7.495   5.817  1.00  0.980          C  
ATOM   1671  C   LEU A 109       7.554   7.487   4.632  1.00  1.020          C  
ATOM   1672  O   LEU A 109       6.887   8.483   4.299  1.00  1.160          O  
ATOM   1673  CB  LEU A 109       7.684   7.587   7.131  1.00  1.410          C  
ATOM   1674  CG  LEU A 109       6.503   6.542   7.332  1.00  1.410          C  
ATOM   1675  CD1 LEU A 109       7.058   5.109   7.460  1.00  1.410          C  
ATOM   1676  CD2 LEU A 109       5.684   6.937   8.580  1.00  1.410          C  
ATOM   1677  H   LEU A 109       9.184   9.504   6.067  1.00  1.300          H  
ATOM   1678  HA  LEU A 109       9.045   6.552   5.798  1.00  1.180          H  
ATOM   1679 1HB  LEU A 109       8.368   7.471   7.966  1.00  1.690          H  
ATOM   1680 2HB  LEU A 109       7.267   8.585   7.198  1.00  1.690          H  
ATOM   1681  HG  LEU A 109       5.856   6.560   6.465  1.00  1.690          H  
ATOM   1682 1HD1 LEU A 109       6.237   4.415   7.581  1.00  1.690          H  
ATOM   1683 2HD1 LEU A 109       7.604   4.848   6.570  1.00  1.690          H  
ATOM   1684 3HD1 LEU A 109       7.716   5.045   8.321  1.00  1.690          H  
ATOM   1685 1HD2 LEU A 109       4.857   6.239   8.716  1.00  1.690          H  
ATOM   1686 2HD2 LEU A 109       6.326   6.919   9.463  1.00  1.690          H  
ATOM   1687 3HD2 LEU A 109       5.290   7.942   8.438  1.00  1.690          H  
ATOM   1688  N   PHE A 110       7.468   6.328   4.006  1.00  0.940          N  
ATOM   1689  CA  PHE A 110       6.607   6.143   2.873  1.00  0.990          C  
ATOM   1690  C   PHE A 110       5.324   5.473   3.333  1.00  0.920          C  
ATOM   1691  O   PHE A 110       5.360   4.432   3.999  1.00  0.850          O  
ATOM   1692  CB  PHE A 110       7.312   5.282   1.861  1.00  1.370          C  
ATOM   1693  CG  PHE A 110       8.549   5.908   1.276  1.00  1.370          C  
ATOM   1694  CD1 PHE A 110       9.788   5.668   1.854  1.00  1.370          C  
ATOM   1695  CD2 PHE A 110       8.487   6.720   0.165  1.00  1.370          C  
ATOM   1696  CE1 PHE A 110      10.929   6.216   1.340  1.00  1.370          C  
ATOM   1697  CE2 PHE A 110       9.642   7.280  -0.355  1.00  1.370          C  
ATOM   1698  CZ  PHE A 110      10.859   7.022   0.231  1.00  1.370          C  
ATOM   1699  H   PHE A 110       8.051   5.547   4.321  1.00  1.130          H  
ATOM   1700  HA  PHE A 110       6.368   7.112   2.435  1.00  1.190          H  
ATOM   1701 1HB  PHE A 110       7.601   4.363   2.336  1.00  1.640          H  
ATOM   1702 2HB  PHE A 110       6.634   5.040   1.063  1.00  1.640          H  
ATOM   1703  HD1 PHE A 110       9.849   5.036   2.739  1.00  1.640          H  
ATOM   1704  HD2 PHE A 110       7.517   6.918  -0.298  1.00  1.640          H  
ATOM   1705  HE1 PHE A 110      11.889   6.014   1.819  1.00  1.640          H  
ATOM   1706  HE2 PHE A 110       9.597   7.926  -1.233  1.00  1.640          H  
ATOM   1707  HZ  PHE A 110      11.764   7.465  -0.182  1.00  1.640          H  
ATOM   1708  N   VAL A 111       4.182   6.059   2.982  1.00  0.960          N  
ATOM   1709  CA  VAL A 111       2.903   5.502   3.409  1.00  0.930          C  
ATOM   1710  C   VAL A 111       2.042   5.168   2.198  1.00  0.950          C  
ATOM   1711  O   VAL A 111       1.763   6.023   1.360  1.00  1.030          O  
ATOM   1712  CB  VAL A 111       2.181   6.510   4.338  1.00  1.310          C  
ATOM   1713  CG1 VAL A 111       0.818   5.942   4.814  1.00  1.310          C  
ATOM   1714  CG2 VAL A 111       3.109   6.842   5.521  1.00  1.310          C  
ATOM   1715  H   VAL A 111       4.204   6.901   2.416  1.00  1.150          H  
ATOM   1716  HA  VAL A 111       3.083   4.583   3.967  1.00  1.120          H  
ATOM   1717  HB  VAL A 111       1.964   7.424   3.784  1.00  1.580          H  
ATOM   1718 1HG1 VAL A 111       0.320   6.667   5.455  1.00  1.580          H  
ATOM   1719 2HG1 VAL A 111       0.177   5.734   3.959  1.00  1.580          H  
ATOM   1720 3HG1 VAL A 111       0.981   5.019   5.372  1.00  1.580          H  
ATOM   1721 1HG2 VAL A 111       2.634   7.545   6.175  1.00  1.580          H  
ATOM   1722 2HG2 VAL A 111       3.333   5.949   6.068  1.00  1.580          H  
ATOM   1723 3HG2 VAL A 111       4.035   7.273   5.151  1.00  1.580          H  
ATOM   1724  N   GLY A 112       1.667   3.898   2.094  1.00  0.890          N  
ATOM   1725  CA  GLY A 112       0.849   3.367   1.003  1.00  0.910          C  
ATOM   1726  C   GLY A 112       1.621   3.029  -0.283  1.00  0.930          C  
ATOM   1727  O   GLY A 112       1.036   2.526  -1.242  1.00  0.970          O  
ATOM   1728  H   GLY A 112       1.921   3.269   2.862  1.00  1.070          H  
ATOM   1729 1HA  GLY A 112       0.351   2.462   1.358  1.00  1.090          H  
ATOM   1730 2HA  GLY A 112       0.059   4.080   0.772  1.00  1.090          H  
ATOM   1731  N   GLY A 113       2.934   3.268  -0.309  1.00  0.920          N  
ATOM   1732  CA  GLY A 113       3.759   2.990  -1.490  1.00  0.980          C  
ATOM   1733  C   GLY A 113       5.077   3.761  -1.496  1.00  1.080          C  
ATOM   1734  O   GLY A 113       5.212   4.790  -0.836  1.00  1.150          O  
ATOM   1735  H   GLY A 113       3.354   3.683   0.509  1.00  1.100          H  
ATOM   1736 1HA  GLY A 113       3.976   1.926  -1.540  1.00  1.180          H  
ATOM   1737 2HA  GLY A 113       3.195   3.239  -2.388  1.00  1.180          H  
ATOM   1738  N   VAL A 114       6.029   3.259  -2.285  1.00  1.150          N  
ATOM   1739  CA  VAL A 114       7.371   3.824  -2.434  1.00  1.300          C  
ATOM   1740  C   VAL A 114       7.652   4.037  -3.940  1.00  1.460          C  
ATOM   1741  O   VAL A 114       7.302   3.154  -4.722  1.00  1.470          O  
ATOM   1742  CB  VAL A 114       8.429   2.851  -1.854  1.00  1.760          C  
ATOM   1743  CG1 VAL A 114       9.779   3.388  -1.992  1.00  1.760          C  
ATOM   1744  CG2 VAL A 114       8.199   2.633  -0.457  1.00  1.760          C  
ATOM   1745  H   VAL A 114       5.806   2.419  -2.809  1.00  1.380          H  
ATOM   1746  HA  VAL A 114       7.413   4.743  -1.867  1.00  1.560          H  
ATOM   1747  HB  VAL A 114       8.370   1.909  -2.395  1.00  2.110          H  
ATOM   1748 1HG1 VAL A 114      10.492   2.677  -1.581  1.00  2.110          H  
ATOM   1749 2HG1 VAL A 114       9.996   3.560  -3.021  1.00  2.110          H  
ATOM   1750 3HG1 VAL A 114       9.854   4.324  -1.446  1.00  2.110          H  
ATOM   1751 1HG2 VAL A 114       8.931   1.932  -0.059  1.00  2.110          H  
ATOM   1752 2HG2 VAL A 114       8.279   3.546   0.044  1.00  2.110          H  
ATOM   1753 3HG2 VAL A 114       7.247   2.260  -0.348  1.00  2.110          H  
ATOM   1754  N   PRO A 115       8.173   5.197  -4.393  1.00  1.730          N  
ATOM   1755  CA  PRO A 115       8.588   5.478  -5.764  1.00  1.990          C  
ATOM   1756  C   PRO A 115       9.657   4.486  -6.184  1.00  2.120          C  
ATOM   1757  O   PRO A 115      10.477   4.113  -5.338  1.00  2.510          O  
ATOM   1758  CB  PRO A 115       9.158   6.898  -5.666  1.00  2.980          C  
ATOM   1759  CG  PRO A 115       8.500   7.493  -4.458  1.00  2.980          C  
ATOM   1760  CD  PRO A 115       8.338   6.344  -3.495  1.00  2.980          C  
ATOM   1761  HA  PRO A 115       7.713   5.428  -6.440  1.00  2.390          H  
ATOM   1762 1HB  PRO A 115      10.259   6.853  -5.564  1.00  3.580          H  
ATOM   1763 2HB  PRO A 115       8.947   7.454  -6.591  1.00  3.580          H  
ATOM   1764 1HG  PRO A 115       9.129   8.301  -4.049  1.00  3.580          H  
ATOM   1765 2HG  PRO A 115       7.540   7.952  -4.738  1.00  3.580          H  
ATOM   1766 1HD  PRO A 115       9.243   6.214  -2.891  1.00  3.580          H  
ATOM   1767 2HD  PRO A 115       7.437   6.548  -2.905  1.00  3.580          H  
ATOM   1768  N   GLU A 116       9.693   4.124  -7.472  1.00  2.430          N  
ATOM   1769  CA  GLU A 116      10.651   3.165  -8.048  1.00  2.730          C  
ATOM   1770  C   GLU A 116      12.094   3.306  -7.553  1.00  2.230          C  
ATOM   1771  O   GLU A 116      12.742   2.312  -7.204  1.00  2.460          O  
ATOM   1772  CB  GLU A 116      10.615   3.278  -9.574  1.00  3.700          C  
ATOM   1773  CG  GLU A 116       9.302   2.776 -10.208  1.00  3.700          C  
ATOM   1774  CD  GLU A 116       8.179   3.788 -10.163  1.00  3.700          C  
ATOM   1775  OE1 GLU A 116       8.413   4.884  -9.692  1.00  3.700          O  
ATOM   1776  OE2 GLU A 116       7.097   3.469 -10.578  1.00  3.700          O  
ATOM   1777  H   GLU A 116       8.989   4.517  -8.105  1.00  2.920          H  
ATOM   1778  HA  GLU A 116      10.304   2.170  -7.805  1.00  3.280          H  
ATOM   1779 1HB  GLU A 116      10.763   4.317  -9.868  1.00  4.440          H  
ATOM   1780 2HB  GLU A 116      11.435   2.700  -9.999  1.00  4.440          H  
ATOM   1781 1HG  GLU A 116       9.495   2.514 -11.248  1.00  4.440          H  
ATOM   1782 2HG  GLU A 116       8.987   1.870  -9.690  1.00  4.440          H  
ATOM   1783  N   ASP A 117      12.563   4.546  -7.402  1.00  2.080          N  
ATOM   1784  CA  ASP A 117      13.935   4.809  -6.985  1.00  2.360          C  
ATOM   1785  C   ASP A 117      14.288   4.142  -5.652  1.00  2.140          C  
ATOM   1786  O   ASP A 117      15.444   3.771  -5.427  1.00  2.400          O  
ATOM   1787  CB  ASP A 117      14.156   6.309  -6.830  1.00  3.190          C  
ATOM   1788  CG  ASP A 117      14.167   7.082  -8.133  1.00  3.190          C  
ATOM   1789  OD1 ASP A 117      14.239   6.490  -9.182  1.00  3.190          O  
ATOM   1790  OD2 ASP A 117      14.094   8.280  -8.059  1.00  3.190          O  
ATOM   1791  H   ASP A 117      11.980   5.323  -7.685  1.00  2.500          H  
ATOM   1792  HA  ASP A 117      14.607   4.425  -7.753  1.00  2.830          H  
ATOM   1793 1HB  ASP A 117      13.367   6.718  -6.194  1.00  3.830          H  
ATOM   1794 2HB  ASP A 117      15.102   6.475  -6.319  1.00  3.830          H  
ATOM   1795  N   GLN A 118      13.313   4.037  -4.745  1.00  2.330          N  
ATOM   1796  CA  GLN A 118      13.529   3.417  -3.447  1.00  2.550          C  
ATOM   1797  C   GLN A 118      12.826   2.054  -3.379  1.00  2.420          C  
ATOM   1798  O   GLN A 118      13.266   1.149  -2.657  1.00  2.240          O  
ATOM   1799  CB  GLN A 118      13.027   4.336  -2.326  1.00  3.480          C  
ATOM   1800  CG  GLN A 118      13.845   5.594  -2.081  1.00  3.480          C  
ATOM   1801  CD  GLN A 118      13.548   6.697  -3.091  1.00  3.480          C  
ATOM   1802  OE1 GLN A 118      12.387   6.954  -3.433  1.00  3.480          O  
ATOM   1803  NE2 GLN A 118      14.598   7.369  -3.558  1.00  3.480          N  
ATOM   1804  H   GLN A 118      12.373   4.367  -4.969  1.00  2.800          H  
ATOM   1805  HA  GLN A 118      14.595   3.253  -3.312  1.00  3.060          H  
ATOM   1806 1HB  GLN A 118      12.047   4.691  -2.594  1.00  4.180          H  
ATOM   1807 2HB  GLN A 118      12.938   3.782  -1.394  1.00  4.180          H  
ATOM   1808 1HG  GLN A 118      13.631   5.969  -1.083  1.00  4.180          H  
ATOM   1809 2HG  GLN A 118      14.899   5.336  -2.168  1.00  4.180          H  
ATOM   1810 1HE2 GLN A 118      14.468   8.114  -4.221  1.00  4.180          H  
ATOM   1811 2HE2 GLN A 118      15.523   7.135  -3.250  1.00  4.180          H  
ATOM   1812  N   ALA A 119      11.738   1.896  -4.149  1.00  2.960          N  
ATOM   1813  CA  ALA A 119      10.926   0.681  -4.154  1.00  3.500          C  
ATOM   1814  C   ALA A 119      11.767  -0.492  -4.570  1.00  3.060          C  
ATOM   1815  O   ALA A 119      11.581  -1.600  -4.073  1.00  3.480          O  
ATOM   1816  CB  ALA A 119       9.741   0.803  -5.073  1.00  4.680          C  
ATOM   1817  H   ALA A 119      11.430   2.675  -4.729  1.00  3.550          H  
ATOM   1818  HA  ALA A 119      10.568   0.513  -3.139  1.00  4.200          H  
ATOM   1819 1HB  ALA A 119       9.148  -0.108  -5.035  1.00  5.620          H  
ATOM   1820 2HB  ALA A 119       9.143   1.635  -4.769  1.00  5.620          H  
ATOM   1821 3HB  ALA A 119      10.092   0.955  -6.062  1.00  5.620          H  
ATOM   1822  N   ALA A 120      12.730  -0.244  -5.457  1.00  2.560          N  
ATOM   1823  CA  ALA A 120      13.625  -1.278  -5.922  1.00  2.870          C  
ATOM   1824  C   ALA A 120      14.351  -1.938  -4.752  1.00  2.610          C  
ATOM   1825  O   ALA A 120      14.624  -3.139  -4.802  1.00  3.120          O  
ATOM   1826  CB  ALA A 120      14.630  -0.686  -6.884  1.00  3.890          C  
ATOM   1827  H   ALA A 120      12.801   0.695  -5.869  1.00  3.070          H  
ATOM   1828  HA  ALA A 120      13.031  -2.039  -6.431  1.00  3.440          H  
ATOM   1829 1HB  ALA A 120      15.292  -1.469  -7.251  1.00  4.670          H  
ATOM   1830 2HB  ALA A 120      14.100  -0.229  -7.721  1.00  4.670          H  
ATOM   1831 3HB  ALA A 120      15.216   0.077  -6.369  1.00  4.670          H  
ATOM   1832  N   VAL A 121      14.695  -1.161  -3.712  1.00  2.380          N  
ATOM   1833  CA  VAL A 121      15.392  -1.712  -2.569  1.00  2.750          C  
ATOM   1834  C   VAL A 121      14.389  -2.542  -1.808  1.00  2.910          C  
ATOM   1835  O   VAL A 121      14.660  -3.680  -1.430  1.00  3.310          O  
ATOM   1836  CB  VAL A 121      15.976  -0.596  -1.668  1.00  3.700          C  
ATOM   1837  CG1 VAL A 121      16.583  -1.187  -0.377  1.00  3.700          C  
ATOM   1838  CG2 VAL A 121      17.031   0.165  -2.453  1.00  3.700          C  
ATOM   1839  H   VAL A 121      14.424  -0.180  -3.677  1.00  2.860          H  
ATOM   1840  HA  VAL A 121      16.203  -2.354  -2.916  1.00  3.300          H  
ATOM   1841  HB  VAL A 121      15.176   0.083  -1.374  1.00  4.440          H  
ATOM   1842 1HG1 VAL A 121      16.980  -0.377   0.234  1.00  4.440          H  
ATOM   1843 2HG1 VAL A 121      15.821  -1.721   0.192  1.00  4.440          H  
ATOM   1844 3HG1 VAL A 121      17.386  -1.868  -0.640  1.00  4.440          H  
ATOM   1845 1HG2 VAL A 121      17.443   0.965  -1.833  1.00  4.440          H  
ATOM   1846 2HG2 VAL A 121      17.829  -0.520  -2.741  1.00  4.440          H  
ATOM   1847 3HG2 VAL A 121      16.582   0.597  -3.348  1.00  4.440          H  
ATOM   1848  N   ALA A 122      13.200  -1.985  -1.600  1.00  2.990          N  
ATOM   1849  CA  ALA A 122      12.195  -2.710  -0.847  1.00  3.500          C  
ATOM   1850  C   ALA A 122      11.923  -4.071  -1.507  1.00  3.210          C  
ATOM   1851  O   ALA A 122      11.803  -5.085  -0.813  1.00  3.340          O  
ATOM   1852  CB  ALA A 122      10.917  -1.884  -0.752  1.00  4.700          C  
ATOM   1853  H   ALA A 122      13.029  -1.037  -1.952  1.00  3.590          H  
ATOM   1854  HA  ALA A 122      12.583  -2.880   0.157  1.00  4.200          H  
ATOM   1855 1HB  ALA A 122      10.176  -2.404  -0.164  1.00  5.640          H  
ATOM   1856 2HB  ALA A 122      11.141  -0.929  -0.284  1.00  5.640          H  
ATOM   1857 3HB  ALA A 122      10.525  -1.710  -1.750  1.00  5.640          H  
ATOM   1858  N   LEU A 123      11.900  -4.110  -2.842  1.00  3.290          N  
ATOM   1859  CA  LEU A 123      11.656  -5.351  -3.564  1.00  3.460          C  
ATOM   1860  C   LEU A 123      12.813  -6.341  -3.348  1.00  3.070          C  
ATOM   1861  O   LEU A 123      12.593  -7.514  -3.025  1.00  3.090          O  
ATOM   1862  CB  LEU A 123      11.443  -5.044  -5.054  1.00  4.780          C  
ATOM   1863  CG  LEU A 123      11.149  -6.240  -6.005  1.00  4.780          C  
ATOM   1864  CD1 LEU A 123       9.871  -6.972  -5.562  1.00  4.780          C  
ATOM   1865  CD2 LEU A 123      10.992  -5.698  -7.428  1.00  4.780          C  
ATOM   1866  H   LEU A 123      11.994  -3.232  -3.357  1.00  3.950          H  
ATOM   1867  HA  LEU A 123      10.748  -5.787  -3.163  1.00  4.150          H  
ATOM   1868 1HB  LEU A 123      10.617  -4.340  -5.133  1.00  5.730          H  
ATOM   1869 2HB  LEU A 123      12.341  -4.547  -5.422  1.00  5.730          H  
ATOM   1870  HG  LEU A 123      11.978  -6.950  -5.973  1.00  5.730          H  
ATOM   1871 1HD1 LEU A 123       9.676  -7.800  -6.241  1.00  5.730          H  
ATOM   1872 2HD1 LEU A 123       9.986  -7.368  -4.552  1.00  5.730          H  
ATOM   1873 3HD1 LEU A 123       9.039  -6.288  -5.581  1.00  5.730          H  
ATOM   1874 1HD2 LEU A 123      10.795  -6.523  -8.116  1.00  5.730          H  
ATOM   1875 2HD2 LEU A 123      10.162  -4.990  -7.463  1.00  5.730          H  
ATOM   1876 3HD2 LEU A 123      11.912  -5.192  -7.725  1.00  5.730          H  
ATOM   1877  N   GLU A 124      14.065  -5.867  -3.442  1.00  3.250          N  
ATOM   1878  CA  GLU A 124      15.226  -6.736  -3.214  1.00  3.520          C  
ATOM   1879  C   GLU A 124      15.224  -7.311  -1.796  1.00  3.310          C  
ATOM   1880  O   GLU A 124      15.690  -8.429  -1.561  1.00  3.750          O  
ATOM   1881  CB  GLU A 124      16.542  -5.996  -3.444  1.00  4.820          C  
ATOM   1882  CG  GLU A 124      16.875  -5.664  -4.892  1.00  4.820          C  
ATOM   1883  CD  GLU A 124      18.163  -4.901  -4.995  1.00  4.820          C  
ATOM   1884  OE1 GLU A 124      18.697  -4.567  -3.953  1.00  4.820          O  
ATOM   1885  OE2 GLU A 124      18.615  -4.649  -6.086  1.00  4.820          O  
ATOM   1886  H   GLU A 124      14.216  -4.893  -3.734  1.00  3.900          H  
ATOM   1887  HA  GLU A 124      15.172  -7.566  -3.917  1.00  4.220          H  
ATOM   1888 1HB  GLU A 124      16.509  -5.051  -2.898  1.00  5.780          H  
ATOM   1889 2HB  GLU A 124      17.363  -6.582  -3.033  1.00  5.780          H  
ATOM   1890 1HG  GLU A 124      16.964  -6.591  -5.455  1.00  5.780          H  
ATOM   1891 2HG  GLU A 124      16.069  -5.086  -5.326  1.00  5.780          H  
ATOM   1892  N   ARG A 125      14.650  -6.554  -0.861  1.00  3.210          N  
ATOM   1893  CA  ARG A 125      14.558  -6.919   0.541  1.00  3.740          C  
ATOM   1894  C   ARG A 125      13.290  -7.734   0.886  1.00  3.500          C  
ATOM   1895  O   ARG A 125      13.009  -7.934   2.070  1.00  4.170          O  
ATOM   1896  CB  ARG A 125      14.660  -5.660   1.405  1.00  5.020          C  
ATOM   1897  CG  ARG A 125      16.122  -5.207   1.758  1.00  5.020          C  
ATOM   1898  CD  ARG A 125      16.941  -4.854   0.537  1.00  5.020          C  
ATOM   1899  NE  ARG A 125      18.251  -4.336   0.864  1.00  5.020          N  
ATOM   1900  CZ  ARG A 125      19.260  -4.124  -0.016  1.00  5.020          C  
ATOM   1901  NH1 ARG A 125      19.144  -4.376  -1.311  1.00  5.020          N  
ATOM   1902  NH2 ARG A 125      20.375  -3.651   0.472  1.00  5.020          N  
ATOM   1903  H   ARG A 125      14.351  -5.608  -1.130  1.00  3.850          H  
ATOM   1904  HA  ARG A 125      15.420  -7.541   0.776  1.00  4.490          H  
ATOM   1905 1HB  ARG A 125      14.170  -4.834   0.892  1.00  6.030          H  
ATOM   1906 2HB  ARG A 125      14.131  -5.817   2.343  1.00  6.030          H  
ATOM   1907 1HG  ARG A 125      16.080  -4.325   2.397  1.00  6.030          H  
ATOM   1908 2HG  ARG A 125      16.633  -6.010   2.284  1.00  6.030          H  
ATOM   1909 1HD  ARG A 125      17.086  -5.738  -0.070  1.00  6.030          H  
ATOM   1910 2HD  ARG A 125      16.440  -4.113  -0.023  1.00  6.030          H  
ATOM   1911  HE  ARG A 125      18.447  -4.069   1.839  1.00  6.030          H  
ATOM   1912 1HH1 ARG A 125      18.283  -4.741  -1.717  1.00  6.030          H  
ATOM   1913 2HH1 ARG A 125      19.916  -4.201  -1.943  1.00  6.030          H  
ATOM   1914 1HH2 ARG A 125      20.393  -3.473   1.477  1.00  6.030          H  
ATOM   1915 2HH2 ARG A 125      21.170  -3.462  -0.118  1.00  6.030          H  
ATOM   1916  N   THR A 126      12.574  -8.251  -0.152  1.00  2.890          N  
ATOM   1917  CA  THR A 126      11.374  -9.134  -0.109  1.00  3.010          C  
ATOM   1918  C   THR A 126       9.991  -8.484   0.031  1.00  2.350          C  
ATOM   1919  O   THR A 126       8.987  -9.199   0.145  1.00  2.890          O  
ATOM   1920  CB  THR A 126      11.469 -10.278   0.946  1.00  4.170          C  
ATOM   1921  OG1 THR A 126      11.223  -9.770   2.260  1.00  4.170          O  
ATOM   1922  CG2 THR A 126      12.807 -11.031   0.902  1.00  4.170          C  
ATOM   1923  H   THR A 126      12.859  -7.985  -1.101  1.00  3.470          H  
ATOM   1924  HA  THR A 126      11.354  -9.643  -1.074  1.00  3.610          H  
ATOM   1925  HB  THR A 126      10.686 -10.999   0.717  1.00  5.000          H  
ATOM   1926  HG1 THR A 126      11.873  -9.074   2.437  1.00  5.000          H  
ATOM   1927 1HG2 THR A 126      12.782 -11.837   1.632  1.00  5.000          H  
ATOM   1928 2HG2 THR A 126      12.951 -11.445  -0.093  1.00  5.000          H  
ATOM   1929 3HG2 THR A 126      13.633 -10.379   1.134  1.00  5.000          H  
ATOM   1930  N   PHE A 127       9.914  -7.165  -0.012  1.00  1.830          N  
ATOM   1931  CA  PHE A 127       8.635  -6.480   0.053  1.00  1.730          C  
ATOM   1932  C   PHE A 127       7.970  -6.487  -1.304  1.00  1.550          C  
ATOM   1933  O   PHE A 127       8.617  -6.682  -2.329  1.00  2.250          O  
ATOM   1934  CB  PHE A 127       8.812  -5.047   0.500  1.00  2.460          C  
ATOM   1935  CG  PHE A 127       9.257  -4.989   1.865  1.00  2.460          C  
ATOM   1936  CD1 PHE A 127      10.608  -4.845   2.162  1.00  2.460          C  
ATOM   1937  CD2 PHE A 127       8.359  -5.110   2.870  1.00  2.460          C  
ATOM   1938  CE1 PHE A 127      11.042  -4.829   3.419  1.00  2.460          C  
ATOM   1939  CE2 PHE A 127       8.782  -5.102   4.130  1.00  2.460          C  
ATOM   1940  CZ  PHE A 127      10.150  -4.959   4.418  1.00  2.460          C  
ATOM   1941  H   PHE A 127      10.763  -6.606  -0.115  1.00  2.200          H  
ATOM   1942  HA  PHE A 127       7.994  -7.004   0.761  1.00  2.080          H  
ATOM   1943 1HB  PHE A 127       9.524  -4.567  -0.125  1.00  2.950          H  
ATOM   1944 2HB  PHE A 127       7.871  -4.507   0.405  1.00  2.950          H  
ATOM   1945  HD1 PHE A 127      11.324  -4.754   1.377  1.00  2.950          H  
ATOM   1946  HD2 PHE A 127       7.300  -5.225   2.651  1.00  2.950          H  
ATOM   1947  HE1 PHE A 127      12.102  -4.715   3.624  1.00  2.950          H  
ATOM   1948  HE2 PHE A 127       8.050  -5.195   4.938  1.00  2.950          H  
ATOM   1949  HZ  PHE A 127      10.485  -4.938   5.453  1.00  2.950          H  
ATOM   1950  N   VAL A 128       6.660  -6.322  -1.305  1.00  1.400          N  
ATOM   1951  CA  VAL A 128       5.921  -6.237  -2.547  1.00  1.870          C  
ATOM   1952  C   VAL A 128       6.346  -4.976  -3.283  1.00  1.470          C  
ATOM   1953  O   VAL A 128       6.334  -3.889  -2.707  1.00  1.760          O  
ATOM   1954  CB  VAL A 128       4.406  -6.192  -2.247  1.00  2.430          C  
ATOM   1955  CG1 VAL A 128       3.597  -5.973  -3.523  1.00  2.430          C  
ATOM   1956  CG2 VAL A 128       4.002  -7.475  -1.590  1.00  2.430          C  
ATOM   1957  H   VAL A 128       6.182  -6.214  -0.423  1.00  1.680          H  
ATOM   1958  HA  VAL A 128       6.151  -7.110  -3.160  1.00  2.240          H  
ATOM   1959  HB  VAL A 128       4.201  -5.354  -1.578  1.00  2.920          H  
ATOM   1960 1HG1 VAL A 128       2.542  -5.936  -3.281  1.00  2.920          H  
ATOM   1961 2HG1 VAL A 128       3.887  -5.046  -3.975  1.00  2.920          H  
ATOM   1962 3HG1 VAL A 128       3.778  -6.789  -4.218  1.00  2.920          H  
ATOM   1963 1HG2 VAL A 128       2.950  -7.450  -1.353  1.00  2.920          H  
ATOM   1964 2HG2 VAL A 128       4.207  -8.289  -2.277  1.00  2.920          H  
ATOM   1965 3HG2 VAL A 128       4.562  -7.626  -0.673  1.00  2.920          H  
ATOM   1966  N   GLY A 129       6.676  -5.096  -4.565  1.00  1.570          N  
ATOM   1967  CA  GLY A 129       7.100  -3.944  -5.368  1.00  1.830          C  
ATOM   1968  C   GLY A 129       5.899  -3.141  -5.881  1.00  1.570          C  
ATOM   1969  O   GLY A 129       5.725  -2.970  -7.089  1.00  1.990          O  
ATOM   1970  H   GLY A 129       6.641  -6.012  -4.986  1.00  1.880          H  
ATOM   1971 1HA  GLY A 129       7.743  -3.301  -4.766  1.00  2.200          H  
ATOM   1972 2HA  GLY A 129       7.697  -4.289  -6.211  1.00  2.200          H  
ATOM   1973  N   ALA A 130       5.045  -2.712  -4.958  1.00  1.210          N  
ATOM   1974  CA  ALA A 130       3.816  -1.998  -5.276  1.00  1.190          C  
ATOM   1975  C   ALA A 130       3.266  -1.275  -4.059  1.00  1.050          C  
ATOM   1976  O   ALA A 130       3.572  -1.624  -2.913  1.00  1.200          O  
ATOM   1977  CB  ALA A 130       2.755  -2.951  -5.811  1.00  1.670          C  
ATOM   1978  H   ALA A 130       5.310  -2.882  -3.985  1.00  1.450          H  
ATOM   1979  HA  ALA A 130       4.047  -1.257  -6.040  1.00  1.430          H  
ATOM   1980 1HB  ALA A 130       1.859  -2.386  -6.063  1.00  2.010          H  
ATOM   1981 2HB  ALA A 130       3.130  -3.454  -6.700  1.00  2.010          H  
ATOM   1982 3HB  ALA A 130       2.502  -3.681  -5.062  1.00  2.010          H  
ATOM   1983  N   GLY A 131       2.441  -0.265  -4.298  1.00  1.060          N  
ATOM   1984  CA  GLY A 131       1.762   0.399  -3.200  1.00  1.030          C  
ATOM   1985  C   GLY A 131       0.504  -0.369  -2.881  1.00  0.990          C  
ATOM   1986  O   GLY A 131       0.243  -1.402  -3.504  1.00  1.030          O  
ATOM   1987  H   GLY A 131       2.246   0.017  -5.250  1.00  1.270          H  
ATOM   1988 1HA  GLY A 131       2.401   0.436  -2.322  1.00  1.240          H  
ATOM   1989 2HA  GLY A 131       1.512   1.422  -3.475  1.00  1.240          H  
ATOM   1990  N   LEU A 132      -0.283   0.138  -1.948  1.00  0.990          N  
ATOM   1991  CA  LEU A 132      -1.499  -0.551  -1.561  1.00  0.970          C  
ATOM   1992  C   LEU A 132      -2.712   0.023  -2.242  1.00  0.950          C  
ATOM   1993  O   LEU A 132      -3.021   1.212  -2.118  1.00  1.230          O  
ATOM   1994  CB  LEU A 132      -1.743  -0.474  -0.039  1.00  1.370          C  
ATOM   1995  CG  LEU A 132      -3.066  -1.161   0.488  1.00  1.370          C  
ATOM   1996  CD1 LEU A 132      -2.955  -2.692   0.299  1.00  1.370          C  
ATOM   1997  CD2 LEU A 132      -3.312  -0.778   1.950  1.00  1.370          C  
ATOM   1998  H   LEU A 132       0.006   1.014  -1.503  1.00  1.190          H  
ATOM   1999  HA  LEU A 132      -1.408  -1.588  -1.860  1.00  1.160          H  
ATOM   2000 1HB  LEU A 132      -0.910  -0.963   0.459  1.00  1.640          H  
ATOM   2001 2HB  LEU A 132      -1.750   0.574   0.263  1.00  1.640          H  
ATOM   2002  HG  LEU A 132      -3.910  -0.818  -0.090  1.00  1.640          H  
ATOM   2003 1HD1 LEU A 132      -3.861  -3.157   0.646  1.00  1.640          H  
ATOM   2004 2HD1 LEU A 132      -2.814  -2.950  -0.746  1.00  1.640          H  
ATOM   2005 3HD1 LEU A 132      -2.107  -3.073   0.875  1.00  1.640          H  
ATOM   2006 1HD2 LEU A 132      -4.233  -1.244   2.307  1.00  1.640          H  
ATOM   2007 2HD2 LEU A 132      -2.490  -1.113   2.538  1.00  1.640          H  
ATOM   2008 3HD2 LEU A 132      -3.401   0.307   2.033  1.00  1.640          H  
ATOM   2009  N   ARG A 133      -3.465  -0.826  -2.914  1.00  0.790          N  
ATOM   2010  CA  ARG A 133      -4.692  -0.361  -3.523  1.00  0.740          C  
ATOM   2011  C   ARG A 133      -5.713  -0.374  -2.407  1.00  0.680          C  
ATOM   2012  O   ARG A 133      -6.392  -1.389  -2.178  1.00  0.670          O  
ATOM   2013  CB  ARG A 133      -5.166  -1.242  -4.658  1.00  1.060          C  
ATOM   2014  CG  ARG A 133      -6.428  -0.741  -5.398  1.00  1.060          C  
ATOM   2015  CD  ARG A 133      -6.133   0.341  -6.364  1.00  1.060          C  
ATOM   2016  NE  ARG A 133      -5.360  -0.151  -7.510  1.00  1.060          N  
ATOM   2017  CZ  ARG A 133      -4.715   0.638  -8.405  1.00  1.060          C  
ATOM   2018  NH1 ARG A 133      -4.742   1.954  -8.281  1.00  1.060          N  
ATOM   2019  NH2 ARG A 133      -4.051   0.090  -9.412  1.00  1.060          N  
ATOM   2020  H   ARG A 133      -3.171  -1.790  -3.006  1.00  0.950          H  
ATOM   2021  HA  ARG A 133      -4.558   0.661  -3.877  1.00  0.890          H  
ATOM   2022 1HB  ARG A 133      -4.365  -1.389  -5.383  1.00  1.270          H  
ATOM   2023 2HB  ARG A 133      -5.414  -2.199  -4.250  1.00  1.270          H  
ATOM   2024 1HG  ARG A 133      -6.880  -1.551  -5.954  1.00  1.270          H  
ATOM   2025 2HG  ARG A 133      -7.143  -0.362  -4.676  1.00  1.270          H  
ATOM   2026 1HD  ARG A 133      -7.075   0.743  -6.737  1.00  1.270          H  
ATOM   2027 2HD  ARG A 133      -5.571   1.129  -5.879  1.00  1.270          H  
ATOM   2028  HE  ARG A 133      -5.322  -1.181  -7.656  1.00  1.270          H  
ATOM   2029 1HH1 ARG A 133      -5.247   2.384  -7.521  1.00  1.270          H  
ATOM   2030 2HH1 ARG A 133      -4.260   2.535  -8.951  1.00  1.270          H  
ATOM   2031 1HH2 ARG A 133      -4.024  -0.921  -9.518  1.00  1.270          H  
ATOM   2032 2HH2 ARG A 133      -3.569   0.673 -10.077  1.00  1.270          H  
ATOM   2033  N   GLY A 134      -5.732   0.724  -1.662  1.00  0.700          N  
ATOM   2034  CA  GLY A 134      -6.541   0.866  -0.467  1.00  0.700          C  
ATOM   2035  C   GLY A 134      -6.315   2.216   0.212  1.00  0.770          C  
ATOM   2036  O   GLY A 134      -5.747   3.141  -0.373  1.00  0.840          O  
ATOM   2037  H   GLY A 134      -5.090   1.478  -1.924  1.00  0.840          H  
ATOM   2038 1HA  GLY A 134      -7.597   0.737  -0.708  1.00  0.840          H  
ATOM   2039 2HA  GLY A 134      -6.267   0.076   0.221  1.00  0.840          H  
ATOM   2040  N   CYS A 135      -6.826   2.344   1.432  1.00  0.790          N  
ATOM   2041  CA  CYS A 135      -6.716   3.583   2.198  1.00  0.870          C  
ATOM   2042  C   CYS A 135      -6.087   3.358   3.572  1.00  0.820          C  
ATOM   2043  O   CYS A 135      -6.356   2.356   4.238  1.00  0.780          O  
ATOM   2044  CB  CYS A 135      -8.090   4.240   2.369  1.00  1.190          C  
ATOM   2045  SG  CYS A 135      -8.869   4.722   0.814  1.00  1.190          S  
ATOM   2046  H   CYS A 135      -7.270   1.514   1.829  1.00  0.950          H  
ATOM   2047  HA  CYS A 135      -6.080   4.274   1.645  1.00  1.040          H  
ATOM   2048 1HB  CYS A 135      -8.762   3.559   2.885  1.00  1.420          H  
ATOM   2049 2HB  CYS A 135      -7.988   5.137   2.987  1.00  1.420          H  
ATOM   2050  HG  CYS A 135      -7.722   4.997   0.177  1.00  1.420          H  
ATOM   2051  N   ILE A 136      -5.249   4.310   3.992  1.00  0.880          N  
ATOM   2052  CA  ILE A 136      -4.620   4.301   5.317  1.00  0.860          C  
ATOM   2053  C   ILE A 136      -4.941   5.578   6.063  1.00  0.930          C  
ATOM   2054  O   ILE A 136      -4.725   6.666   5.537  1.00  1.030          O  
ATOM   2055  CB  ILE A 136      -3.089   4.124   5.228  1.00  1.210          C  
ATOM   2056  CG1 ILE A 136      -2.779   2.751   4.559  1.00  1.210          C  
ATOM   2057  CG2 ILE A 136      -2.463   4.260   6.639  1.00  1.210          C  
ATOM   2058  CD1 ILE A 136      -1.340   2.521   4.189  1.00  1.210          C  
ATOM   2059  H   ILE A 136      -5.059   5.091   3.375  1.00  1.060          H  
ATOM   2060  HA  ILE A 136      -5.025   3.470   5.895  1.00  1.030          H  
ATOM   2061  HB  ILE A 136      -2.669   4.894   4.581  1.00  1.450          H  
ATOM   2062 1HG1 ILE A 136      -3.092   1.954   5.235  1.00  1.450          H  
ATOM   2063 2HG1 ILE A 136      -3.355   2.673   3.646  1.00  1.450          H  
ATOM   2064 1HG2 ILE A 136      -1.389   4.142   6.579  1.00  1.450          H  
ATOM   2065 2HG2 ILE A 136      -2.674   5.242   7.065  1.00  1.450          H  
ATOM   2066 3HG2 ILE A 136      -2.886   3.493   7.286  1.00  1.450          H  
ATOM   2067 1HD1 ILE A 136      -1.273   1.553   3.723  1.00  1.450          H  
ATOM   2068 2HD1 ILE A 136      -1.015   3.285   3.487  1.00  1.450          H  
ATOM   2069 3HD1 ILE A 136      -0.696   2.543   5.065  1.00  1.450          H  
ATOM   2070  N   ARG A 137      -5.457   5.441   7.283  1.00  0.920          N  
ATOM   2071  CA  ARG A 137      -5.834   6.567   8.125  1.00  1.010          C  
ATOM   2072  C   ARG A 137      -5.325   6.439   9.561  1.00  1.100          C  
ATOM   2073  O   ARG A 137      -4.940   5.356  10.021  1.00  1.270          O  
ATOM   2074  CB  ARG A 137      -7.351   6.735   8.140  1.00  1.380          C  
ATOM   2075  CG  ARG A 137      -8.001   6.893   6.753  1.00  1.380          C  
ATOM   2076  CD  ARG A 137      -7.679   8.208   6.095  1.00  1.380          C  
ATOM   2077  NE  ARG A 137      -8.314   9.355   6.761  1.00  1.380          N  
ATOM   2078  CZ  ARG A 137      -8.044  10.660   6.493  1.00  1.380          C  
ATOM   2079  NH1 ARG A 137      -7.140  10.992   5.593  1.00  1.380          N  
ATOM   2080  NH2 ARG A 137      -8.693  11.612   7.134  1.00  1.380          N  
ATOM   2081  H   ARG A 137      -5.615   4.492   7.634  1.00  1.100          H  
ATOM   2082  HA  ARG A 137      -5.390   7.467   7.708  1.00  1.210          H  
ATOM   2083 1HB  ARG A 137      -7.807   5.863   8.618  1.00  1.650          H  
ATOM   2084 2HB  ARG A 137      -7.620   7.604   8.733  1.00  1.650          H  
ATOM   2085 1HG  ARG A 137      -7.686   6.092   6.094  1.00  1.650          H  
ATOM   2086 2HG  ARG A 137      -9.085   6.841   6.866  1.00  1.650          H  
ATOM   2087 1HD  ARG A 137      -6.610   8.371   6.080  1.00  1.650          H  
ATOM   2088 2HD  ARG A 137      -8.028   8.165   5.075  1.00  1.650          H  
ATOM   2089  HE  ARG A 137      -9.029   9.153   7.451  1.00  1.650          H  
ATOM   2090 1HH1 ARG A 137      -6.644  10.275   5.082  1.00  1.650          H  
ATOM   2091 2HH1 ARG A 137      -6.941  11.970   5.409  1.00  1.650          H  
ATOM   2092 1HH2 ARG A 137      -9.399  11.380   7.817  1.00  1.650          H  
ATOM   2093 2HH2 ARG A 137      -8.495  12.584   6.917  1.00  1.650          H  
ATOM   2094  N   LEU A 138      -5.308   7.576  10.261  1.00  1.110          N  
ATOM   2095  CA  LEU A 138      -4.976   7.635  11.684  1.00  1.300          C  
ATOM   2096  C   LEU A 138      -3.620   7.042  12.027  1.00  1.150          C  
ATOM   2097  O   LEU A 138      -3.506   6.240  12.955  1.00  1.140          O  
ATOM   2098  CB  LEU A 138      -6.056   6.900  12.488  1.00  1.740          C  
ATOM   2099  CG  LEU A 138      -7.517   7.392  12.308  1.00  1.740          C  
ATOM   2100  CD1 LEU A 138      -8.427   6.477  13.098  1.00  1.740          C  
ATOM   2101  CD2 LEU A 138      -7.665   8.847  12.772  1.00  1.740          C  
ATOM   2102  H   LEU A 138      -5.593   8.426   9.798  1.00  1.330          H  
ATOM   2103  HA  LEU A 138      -4.949   8.680  11.983  1.00  1.560          H  
ATOM   2104 1HB  LEU A 138      -6.033   5.843  12.230  1.00  2.090          H  
ATOM   2105 2HB  LEU A 138      -5.812   6.991  13.545  1.00  2.090          H  
ATOM   2106  HG  LEU A 138      -7.803   7.313  11.261  1.00  2.090          H  
ATOM   2107 1HD1 LEU A 138      -9.464   6.785  12.964  1.00  2.090          H  
ATOM   2108 2HD1 LEU A 138      -8.313   5.457  12.740  1.00  2.090          H  
ATOM   2109 3HD1 LEU A 138      -8.168   6.520  14.151  1.00  2.090          H  
ATOM   2110 1HD2 LEU A 138      -8.701   9.159  12.643  1.00  2.090          H  
ATOM   2111 2HD2 LEU A 138      -7.392   8.923  13.826  1.00  2.090          H  
ATOM   2112 3HD2 LEU A 138      -7.028   9.500  12.189  1.00  2.090          H  
ATOM   2113  N   LEU A 139      -2.589   7.449  11.295  1.00  1.120          N  
ATOM   2114  CA  LEU A 139      -1.252   6.942  11.559  1.00  1.040          C  
ATOM   2115  C   LEU A 139      -0.828   7.259  12.972  1.00  1.010          C  
ATOM   2116  O   LEU A 139      -0.967   8.391  13.440  1.00  1.080          O  
ATOM   2117  CB  LEU A 139      -0.199   7.601  10.652  1.00  1.490          C  
ATOM   2118  CG  LEU A 139      -0.227   7.320   9.153  1.00  1.490          C  
ATOM   2119  CD1 LEU A 139       0.807   8.226   8.492  1.00  1.490          C  
ATOM   2120  CD2 LEU A 139       0.096   5.855   8.878  1.00  1.490          C  
ATOM   2121  H   LEU A 139      -2.744   8.114  10.556  1.00  1.340          H  
ATOM   2122  HA  LEU A 139      -1.253   5.857  11.444  1.00  1.250          H  
ATOM   2123 1HB  LEU A 139      -0.283   8.687  10.779  1.00  1.790          H  
ATOM   2124 2HB  LEU A 139       0.786   7.309  11.022  1.00  1.790          H  
ATOM   2125  HG  LEU A 139      -1.208   7.564   8.749  1.00  1.790          H  
ATOM   2126 1HD1 LEU A 139       0.791   8.062   7.426  1.00  1.790          H  
ATOM   2127 2HD1 LEU A 139       0.565   9.269   8.701  1.00  1.790          H  
ATOM   2128 3HD1 LEU A 139       1.802   8.007   8.880  1.00  1.790          H  
ATOM   2129 1HD2 LEU A 139       0.092   5.680   7.807  1.00  1.790          H  
ATOM   2130 2HD2 LEU A 139       1.082   5.623   9.281  1.00  1.790          H  
ATOM   2131 3HD2 LEU A 139      -0.646   5.208   9.344  1.00  1.790          H  
ATOM   2132  N   ASP A 140      -0.259   6.263  13.626  1.00  0.980          N  
ATOM   2133  CA  ASP A 140       0.256   6.393  14.976  1.00  1.000          C  
ATOM   2134  C   ASP A 140       1.638   5.737  15.008  1.00  0.920          C  
ATOM   2135  O   ASP A 140       1.754   4.520  14.876  1.00  0.970          O  
ATOM   2136  CB  ASP A 140      -0.737   5.733  15.936  1.00  1.390          C  
ATOM   2137  CG  ASP A 140      -0.404   5.859  17.386  1.00  1.390          C  
ATOM   2138  OD1 ASP A 140       0.659   6.325  17.675  1.00  1.390          O  
ATOM   2139  OD2 ASP A 140      -1.214   5.482  18.219  1.00  1.390          O  
ATOM   2140  H   ASP A 140      -0.263   5.339  13.191  1.00  1.180          H  
ATOM   2141  HA  ASP A 140       0.360   7.450  15.226  1.00  1.200          H  
ATOM   2142 1HB  ASP A 140      -1.726   6.166  15.766  1.00  1.670          H  
ATOM   2143 2HB  ASP A 140      -0.802   4.697  15.678  1.00  1.670          H  
ATOM   2144  N   VAL A 141       2.688   6.563  14.989  1.00  0.880          N  
ATOM   2145  CA  VAL A 141       4.083   6.109  14.896  1.00  0.920          C  
ATOM   2146  C   VAL A 141       4.968   6.784  15.936  1.00  0.970          C  
ATOM   2147  O   VAL A 141       5.445   7.880  15.637  1.00  1.040          O  
ATOM   2148  CB  VAL A 141       4.592   6.525  13.496  1.00  1.270          C  
ATOM   2149  CG1 VAL A 141       6.010   6.116  13.271  1.00  1.270          C  
ATOM   2150  CG2 VAL A 141       3.642   5.928  12.381  1.00  1.270          C  
ATOM   2151  H   VAL A 141       2.509   7.553  15.109  1.00  1.060          H  
ATOM   2152  HA  VAL A 141       4.118   5.031  15.045  1.00  1.100          H  
ATOM   2153  HB  VAL A 141       4.581   7.601  13.445  1.00  1.530          H  
ATOM   2154 1HG1 VAL A 141       6.296   6.472  12.288  1.00  1.530          H  
ATOM   2155 2HG1 VAL A 141       6.664   6.560  14.017  1.00  1.530          H  
ATOM   2156 3HG1 VAL A 141       6.112   5.081  13.313  1.00  1.530          H  
ATOM   2157 1HG2 VAL A 141       3.988   6.242  11.400  1.00  1.530          H  
ATOM   2158 2HG2 VAL A 141       3.643   4.860  12.429  1.00  1.530          H  
ATOM   2159 3HG2 VAL A 141       2.629   6.281  12.519  1.00  1.530          H  
ATOM   2160  N   ASN A 142       5.244   6.143  17.100  1.00  0.960          N  
ATOM   2161  CA  ASN A 142       5.974   6.861  18.176  1.00  1.040          C  
ATOM   2162  C   ASN A 142       5.451   8.312  18.014  1.00  0.970          C  
ATOM   2163  O   ASN A 142       4.224   8.434  18.026  1.00  1.340          O  
ATOM   2164  CB  ASN A 142       7.456   6.608  18.154  1.00  1.420          C  
ATOM   2165  CG  ASN A 142       7.898   5.215  18.450  1.00  1.420          C  
ATOM   2166  OD1 ASN A 142       7.120   4.394  18.986  1.00  1.420          O  
ATOM   2167  ND2 ASN A 142       9.179   4.934  18.162  1.00  1.420          N  
ATOM   2168  H   ASN A 142       4.886   5.190  17.233  1.00  1.150          H  
ATOM   2169  HA  ASN A 142       5.617   6.507  19.145  1.00  1.250          H  
ATOM   2170 1HB  ASN A 142       7.796   6.794  17.151  1.00  1.710          H  
ATOM   2171 2HB  ASN A 142       7.948   7.259  18.863  1.00  1.710          H  
ATOM   2172 1HD2 ASN A 142       9.581   4.020  18.400  1.00  1.710          H  
ATOM   2173 2HD2 ASN A 142       9.805   5.619  17.719  1.00  1.710          H  
ATOM   2174  N   ASN A 143       6.225   9.435  17.798  1.00  1.270          N  
ATOM   2175  CA  ASN A 143       7.635   9.946  17.934  1.00  1.790          C  
ATOM   2176  C   ASN A 143       7.567  11.427  17.559  1.00  1.850          C  
ATOM   2177  O   ASN A 143       8.449  12.234  17.878  1.00  2.320          O  
ATOM   2178  CB  ASN A 143       8.744   9.278  17.114  1.00  2.300          C  
ATOM   2179  CG  ASN A 143       8.524   9.226  15.690  1.00  2.300          C  
ATOM   2180  OD1 ASN A 143       7.805  10.015  15.123  1.00  2.300          O  
ATOM   2181  ND2 ASN A 143       9.111   8.270  15.064  1.00  2.300          N  
ATOM   2182  H   ASN A 143       5.599  10.183  17.510  1.00  1.520          H  
ATOM   2183  HA  ASN A 143       7.928   9.893  18.983  1.00  2.150          H  
ATOM   2184 1HB  ASN A 143       9.572   9.977  17.195  1.00  2.760          H  
ATOM   2185 2HB  ASN A 143       9.176   8.396  17.502  1.00  2.760          H  
ATOM   2186 1HD2 ASN A 143       8.960   8.170  14.084  1.00  2.760          H  
ATOM   2187 2HD2 ASN A 143       9.721   7.625  15.573  1.00  2.760          H  
ATOM   2188  N   GLN A 144       6.461  11.729  16.889  1.00  1.460          N  
ATOM   2189  CA  GLN A 144       6.004  12.997  16.348  1.00  1.540          C  
ATOM   2190  C   GLN A 144       4.569  12.612  16.082  1.00  1.420          C  
ATOM   2191  O   GLN A 144       4.232  11.470  16.381  1.00  1.240          O  
ATOM   2192  CB  GLN A 144       6.763  13.390  15.082  1.00  2.120          C  
ATOM   2193  CG  GLN A 144       6.488  12.524  13.872  1.00  2.120          C  
ATOM   2194  CD  GLN A 144       7.579  12.628  12.845  1.00  2.120          C  
ATOM   2195  OE1 GLN A 144       7.684  13.627  12.123  1.00  2.120          O  
ATOM   2196  NE2 GLN A 144       8.409  11.576  12.817  1.00  2.120          N  
ATOM   2197  H   GLN A 144       5.871  10.933  16.682  1.00  1.750          H  
ATOM   2198  HA  GLN A 144       6.043  13.787  17.096  1.00  1.850          H  
ATOM   2199 1HB  GLN A 144       6.539  14.422  14.817  1.00  2.550          H  
ATOM   2200 2HB  GLN A 144       7.836  13.333  15.276  1.00  2.550          H  
ATOM   2201 1HG  GLN A 144       6.325  11.505  14.140  1.00  2.550          H  
ATOM   2202 2HG  GLN A 144       5.590  12.905  13.403  1.00  2.550          H  
ATOM   2203 1HE2 GLN A 144       9.228  11.512  12.182  1.00  2.550          H  
ATOM   2204 2HE2 GLN A 144       8.239  10.823  13.474  1.00  2.550          H  
ATOM   2205  N   ARG A 145       3.705  13.494  15.593  1.00  1.610          N  
ATOM   2206  CA  ARG A 145       2.327  13.030  15.390  1.00  1.580          C  
ATOM   2207  C   ARG A 145       1.984  12.444  13.993  1.00  1.410          C  
ATOM   2208  O   ARG A 145       1.148  11.550  13.908  1.00  1.530          O  
ATOM   2209  CB  ARG A 145       1.366  14.140  15.753  1.00  2.220          C  
ATOM   2210  CG  ARG A 145       1.418  14.623  17.212  1.00  2.220          C  
ATOM   2211  CD  ARG A 145       1.000  13.585  18.191  1.00  2.220          C  
ATOM   2212  NE  ARG A 145       0.909  14.128  19.539  1.00  2.220          N  
ATOM   2213  CZ  ARG A 145       0.718  13.399  20.658  1.00  2.220          C  
ATOM   2214  NH1 ARG A 145       0.608  12.085  20.588  1.00  2.220          N  
ATOM   2215  NH2 ARG A 145       0.642  14.008  21.831  1.00  2.220          N  
ATOM   2216  H   ARG A 145       3.982  14.442  15.371  1.00  1.930          H  
ATOM   2217  HA  ARG A 145       2.153  12.223  16.098  1.00  1.900          H  
ATOM   2218 1HB  ARG A 145       1.545  15.007  15.122  1.00  2.670          H  
ATOM   2219 2HB  ARG A 145       0.350  13.797  15.580  1.00  2.670          H  
ATOM   2220 1HG  ARG A 145       2.438  14.905  17.450  1.00  2.670          H  
ATOM   2221 2HG  ARG A 145       0.765  15.490  17.328  1.00  2.670          H  
ATOM   2222 1HD  ARG A 145       0.024  13.187  17.908  1.00  2.670          H  
ATOM   2223 2HD  ARG A 145       1.736  12.784  18.207  1.00  2.670          H  
ATOM   2224  HE  ARG A 145       0.986  15.130  19.643  1.00  2.670          H  
ATOM   2225 1HH1 ARG A 145       0.670  11.614  19.696  1.00  2.670          H  
ATOM   2226 2HH1 ARG A 145       0.465  11.545  21.429  1.00  2.670          H  
ATOM   2227 1HH2 ARG A 145       0.725  15.014  21.886  1.00  2.670          H  
ATOM   2228 2HH2 ARG A 145       0.499  13.471  22.673  1.00  2.670          H  
ATOM   2229  N   LEU A 146       2.592  12.932  12.903  1.00  1.270          N  
ATOM   2230  CA  LEU A 146       2.279  12.445  11.534  1.00  1.210          C  
ATOM   2231  C   LEU A 146       0.780  12.475  11.272  1.00  1.400          C  
ATOM   2232  O   LEU A 146       0.164  11.475  10.887  1.00  1.690          O  
ATOM   2233  CB  LEU A 146       2.710  10.998  11.297  1.00  1.720          C  
ATOM   2234  CG  LEU A 146       4.154  10.618  11.510  1.00  1.720          C  
ATOM   2235  CD1 LEU A 146       4.248   9.196  11.160  1.00  1.720          C  
ATOM   2236  CD2 LEU A 146       5.085  11.441  10.693  1.00  1.720          C  
ATOM   2237  H   LEU A 146       3.260  13.679  13.019  1.00  1.520          H  
ATOM   2238  HA  LEU A 146       2.761  13.097  10.812  1.00  1.450          H  
ATOM   2239 1HB  LEU A 146       2.111  10.354  11.944  1.00  2.060          H  
ATOM   2240 2HB  LEU A 146       2.460  10.741  10.268  1.00  2.060          H  
ATOM   2241  HG  LEU A 146       4.403  10.722  12.567  1.00  2.060          H  
ATOM   2242 1HD1 LEU A 146       5.263   8.834  11.329  1.00  2.060          H  
ATOM   2243 2HD1 LEU A 146       3.549   8.657  11.775  1.00  2.060          H  
ATOM   2244 3HD1 LEU A 146       3.980   9.065  10.116  1.00  2.060          H  
ATOM   2245 1HD2 LEU A 146       6.114  11.107  10.850  1.00  2.060          H  
ATOM   2246 2HD2 LEU A 146       4.827  11.306   9.703  1.00  2.060          H  
ATOM   2247 3HD2 LEU A 146       5.008  12.491  10.955  1.00  2.060          H  
ATOM   2248  N   GLU A 147       0.192  13.641  11.429  1.00  1.550          N  
ATOM   2249  CA  GLU A 147      -1.248  13.796  11.392  1.00  1.870          C  
ATOM   2250  C   GLU A 147      -1.905  13.723  10.025  1.00  1.700          C  
ATOM   2251  O   GLU A 147      -2.454  14.704   9.524  1.00  1.930          O  
ATOM   2252  CB  GLU A 147      -1.568  15.122  12.060  1.00  2.490          C  
ATOM   2253  CG  GLU A 147      -1.160  15.114  13.499  1.00  2.490          C  
ATOM   2254  CD  GLU A 147      -1.189  16.418  14.190  1.00  2.490          C  
ATOM   2255  OE1 GLU A 147      -2.225  16.886  14.567  1.00  2.490          O  
ATOM   2256  OE2 GLU A 147      -0.114  16.971  14.331  1.00  2.490          O  
ATOM   2257  H   GLU A 147       0.768  14.434  11.672  1.00  1.860          H  
ATOM   2258  HA  GLU A 147      -1.670  12.997  12.002  1.00  2.240          H  
ATOM   2259 1HB  GLU A 147      -1.036  15.923  11.553  1.00  2.990          H  
ATOM   2260 2HB  GLU A 147      -2.635  15.323  12.003  1.00  2.990          H  
ATOM   2261 1HG  GLU A 147      -1.798  14.416  14.040  1.00  2.990          H  
ATOM   2262 2HG  GLU A 147      -0.163  14.737  13.533  1.00  2.990          H  
ATOM   2263  N   LEU A 148      -1.960  12.506   9.493  1.00  1.700          N  
ATOM   2264  CA  LEU A 148      -2.568  12.231   8.188  1.00  1.720          C  
ATOM   2265  C   LEU A 148      -4.027  12.692   8.179  1.00  2.100          C  
ATOM   2266  O   LEU A 148      -4.540  13.109   7.141  1.00  2.560          O  
ATOM   2267  CB  LEU A 148      -2.436  10.745   7.812  1.00  2.400          C  
ATOM   2268  CG  LEU A 148      -2.946  10.306   6.374  1.00  2.400          C  
ATOM   2269  CD1 LEU A 148      -2.233  11.107   5.224  1.00  2.400          C  
ATOM   2270  CD2 LEU A 148      -2.642   8.800   6.211  1.00  2.400          C  
ATOM   2271  H   LEU A 148      -1.453  11.777  10.009  1.00  2.040          H  
ATOM   2272  HA  LEU A 148      -2.028  12.811   7.448  1.00  2.060          H  
ATOM   2273 1HB  LEU A 148      -1.405  10.444   7.915  1.00  2.880          H  
ATOM   2274 2HB  LEU A 148      -3.012  10.171   8.531  1.00  2.880          H  
ATOM   2275  HG  LEU A 148      -4.022  10.481   6.297  1.00  2.880          H  
ATOM   2276 1HD1 LEU A 148      -2.607  10.759   4.260  1.00  2.880          H  
ATOM   2277 2HD1 LEU A 148      -2.440  12.171   5.316  1.00  2.880          H  
ATOM   2278 3HD1 LEU A 148      -1.178  10.944   5.261  1.00  2.880          H  
ATOM   2279 1HD2 LEU A 148      -2.993   8.462   5.235  1.00  2.880          H  
ATOM   2280 2HD2 LEU A 148      -1.568   8.628   6.284  1.00  2.880          H  
ATOM   2281 3HD2 LEU A 148      -3.148   8.233   6.989  1.00  2.880          H  
ATOM   2282  N   GLY A 149      -4.683  12.646   9.356  1.00  2.330          N  
ATOM   2283  CA  GLY A 149      -6.070  13.079   9.541  1.00  2.760          C  
ATOM   2284  C   GLY A 149      -6.278  14.558   9.153  1.00  2.960          C  
ATOM   2285  O   GLY A 149      -7.409  14.983   8.908  1.00  3.580          O  
ATOM   2286  H   GLY A 149      -4.205  12.258  10.156  1.00  2.800          H  
ATOM   2287 1HA  GLY A 149      -6.724  12.450   8.944  1.00  3.310          H  
ATOM   2288 2HA  GLY A 149      -6.356  12.937  10.582  1.00  3.310          H  
ATOM   2289  N   ILE A 150      -5.193  15.345   9.131  1.00  3.060          N  
ATOM   2290  CA  ILE A 150      -5.218  16.738   8.703  1.00  3.510          C  
ATOM   2291  C   ILE A 150      -4.992  16.723   7.213  1.00  3.620          C  
ATOM   2292  O   ILE A 150      -5.645  17.429   6.446  1.00  3.880          O  
ATOM   2293  CB  ILE A 150      -4.106  17.619   9.341  1.00  4.730          C  
ATOM   2294  CG1 ILE A 150      -4.324  17.757  10.867  1.00  4.730          C  
ATOM   2295  CG2 ILE A 150      -4.022  18.994   8.608  1.00  4.730          C  
ATOM   2296  CD1 ILE A 150      -3.149  18.409  11.620  1.00  4.730          C  
ATOM   2297  H   ILE A 150      -4.292  14.938   9.373  1.00  3.670          H  
ATOM   2298  HA  ILE A 150      -6.196  17.172   8.912  1.00  4.210          H  
ATOM   2299  HB  ILE A 150      -3.151  17.117   9.217  1.00  5.680          H  
ATOM   2300 1HG1 ILE A 150      -5.219  18.347  11.045  1.00  5.680          H  
ATOM   2301 2HG1 ILE A 150      -4.479  16.762  11.280  1.00  5.680          H  
ATOM   2302 1HG2 ILE A 150      -3.228  19.595   9.024  1.00  5.680          H  
ATOM   2303 2HG2 ILE A 150      -3.819  18.854   7.554  1.00  5.680          H  
ATOM   2304 3HG2 ILE A 150      -4.968  19.525   8.715  1.00  5.680          H  
ATOM   2305 1HD1 ILE A 150      -3.376  18.453  12.686  1.00  5.680          H  
ATOM   2306 2HD1 ILE A 150      -2.253  17.834  11.475  1.00  5.680          H  
ATOM   2307 3HD1 ILE A 150      -2.976  19.411  11.265  1.00  5.680          H  
ATOM   2308  N   GLY A 151      -4.013  15.936   6.821  1.00  3.920          N  
ATOM   2309  CA  GLY A 151      -3.611  15.862   5.439  1.00  4.430          C  
ATOM   2310  C   GLY A 151      -2.576  16.942   5.198  1.00  4.380          C  
ATOM   2311  O   GLY A 151      -2.780  17.834   4.370  1.00  4.440          O  
ATOM   2312  H   GLY A 151      -3.538  15.393   7.541  1.00  4.700          H  
ATOM   2313 1HA  GLY A 151      -3.217  14.872   5.218  1.00  5.320          H  
ATOM   2314 2HA  GLY A 151      -4.476  16.022   4.796  1.00  5.320          H  
ATOM   2315  N   PRO A 152      -1.446  16.919   5.923  1.00  4.680          N  
ATOM   2316  CA  PRO A 152      -0.449  17.950   5.961  1.00  4.980          C  
ATOM   2317  C   PRO A 152       0.343  18.110   4.675  1.00  4.610          C  
ATOM   2318  O   PRO A 152       1.511  17.712   4.585  1.00  5.110          O  
ATOM   2319  CB  PRO A 152       0.429  17.520   7.137  1.00  7.470          C  
ATOM   2320  CG  PRO A 152       0.344  16.040   7.144  1.00  7.470          C  
ATOM   2321  CD  PRO A 152      -1.094  15.755   6.758  1.00  7.470          C  
ATOM   2322  HA  PRO A 152      -0.960  18.877   6.219  1.00  5.980          H  
ATOM   2323 1HB  PRO A 152       1.458  17.904   7.007  1.00  8.960          H  
ATOM   2324 2HB  PRO A 152       0.046  17.959   8.061  1.00  8.960          H  
ATOM   2325 1HG  PRO A 152       1.087  15.636   6.472  1.00  8.960          H  
ATOM   2326 2HG  PRO A 152       0.585  15.657   8.150  1.00  8.960          H  
ATOM   2327 1HD  PRO A 152      -1.199  14.807   6.234  1.00  8.960          H  
ATOM   2328 2HD  PRO A 152      -1.632  15.786   7.669  1.00  8.960          H  
ATOM   2329  N   GLY A 153      -0.337  18.635   3.656  1.00  4.150          N  
ATOM   2330  CA  GLY A 153       0.324  18.966   2.412  1.00  4.410          C  
ATOM   2331  C   GLY A 153       0.935  17.771   1.729  1.00  4.320          C  
ATOM   2332  O   GLY A 153       0.260  17.023   1.026  1.00  4.690          O  
ATOM   2333  H   GLY A 153      -1.332  18.808   3.774  1.00  4.980          H  
ATOM   2334 1HA  GLY A 153      -0.413  19.411   1.744  1.00  5.290          H  
ATOM   2335 2HA  GLY A 153       1.062  19.733   2.574  1.00  5.290          H  
ATOM   2336  N   ALA A 154       2.249  17.637   1.891  1.00  4.190          N  
ATOM   2337  CA  ALA A 154       3.045  16.638   1.192  1.00  4.460          C  
ATOM   2338  C   ALA A 154       2.467  15.241   1.373  1.00  3.940          C  
ATOM   2339  O   ALA A 154       2.476  14.428   0.441  1.00  4.320          O  
ATOM   2340  CB  ALA A 154       4.472  16.676   1.700  1.00  6.140          C  
ATOM   2341  H   ALA A 154       2.683  18.283   2.560  1.00  5.030          H  
ATOM   2342  HA  ALA A 154       3.046  16.884   0.153  1.00  5.350          H  
ATOM   2343 1HB  ALA A 154       5.072  15.953   1.154  1.00  7.360          H  
ATOM   2344 2HB  ALA A 154       4.876  17.677   1.551  1.00  7.360          H  
ATOM   2345 3HB  ALA A 154       4.484  16.435   2.761  1.00  7.360          H  
ATOM   2346  N   ALA A 155       1.892  14.998   2.540  1.00  3.440          N  
ATOM   2347  CA  ALA A 155       1.296  13.721   2.905  1.00  3.390          C  
ATOM   2348  C   ALA A 155       0.172  13.281   1.974  1.00  3.570          C  
ATOM   2349  O   ALA A 155      -0.153  12.091   1.914  1.00  3.840          O  
ATOM   2350  CB  ALA A 155       0.732  13.818   4.287  1.00  4.770          C  
ATOM   2351  H   ALA A 155       1.912  15.752   3.238  1.00  4.130          H  
ATOM   2352  HA  ALA A 155       2.074  12.962   2.878  1.00  4.070          H  
ATOM   2353 1HB  ALA A 155       0.306  12.868   4.561  1.00  5.720          H  
ATOM   2354 2HB  ALA A 155       1.529  14.082   4.965  1.00  5.720          H  
ATOM   2355 3HB  ALA A 155      -0.035  14.584   4.281  1.00  5.720          H  
ATOM   2356  N   THR A 156      -0.466  14.228   1.291  1.00  3.810          N  
ATOM   2357  CA  THR A 156      -1.589  13.917   0.432  1.00  4.380          C  
ATOM   2358  C   THR A 156      -1.337  14.253  -1.037  1.00  4.540          C  
ATOM   2359  O   THR A 156      -2.289  14.387  -1.802  1.00  5.140          O  
ATOM   2360  CB  THR A 156      -2.864  14.641   0.909  1.00  5.900          C  
ATOM   2361  OG1 THR A 156      -2.666  16.058   0.888  1.00  5.900          O  
ATOM   2362  CG2 THR A 156      -3.148  14.238   2.346  1.00  5.900          C  
ATOM   2363  H   THR A 156      -0.155  15.204   1.337  1.00  4.570          H  
ATOM   2364  HA  THR A 156      -1.768  12.852   0.483  1.00  5.260          H  
ATOM   2365  HB  THR A 156      -3.707  14.375   0.272  1.00  7.080          H  
ATOM   2366  HG1 THR A 156      -2.625  16.362  -0.025  1.00  7.080          H  
ATOM   2367 1HG2 THR A 156      -4.042  14.751   2.683  1.00  7.080          H  
ATOM   2368 2HG2 THR A 156      -3.301  13.173   2.413  1.00  7.080          H  
ATOM   2369 3HG2 THR A 156      -2.310  14.519   2.974  1.00  7.080          H  
ATOM   2370  N   ARG A 157      -0.073  14.416  -1.448  1.00  4.310          N  
ATOM   2371  CA  ARG A 157       0.211  14.729  -2.859  1.00  4.810          C  
ATOM   2372  C   ARG A 157      -0.240  13.675  -3.875  1.00  4.700          C  
ATOM   2373  O   ARG A 157      -0.587  14.022  -5.006  1.00  5.290          O  
ATOM   2374  CB  ARG A 157       1.687  15.001  -3.078  1.00  6.530          C  
ATOM   2375  CG  ARG A 157       2.150  16.323  -2.558  1.00  6.530          C  
ATOM   2376  CD  ARG A 157       3.629  16.469  -2.633  1.00  6.530          C  
ATOM   2377  NE  ARG A 157       4.070  17.769  -2.127  1.00  6.530          N  
ATOM   2378  CZ  ARG A 157       5.340  18.090  -1.789  1.00  6.530          C  
ATOM   2379  NH1 ARG A 157       6.311  17.204  -1.904  1.00  6.530          N  
ATOM   2380  NH2 ARG A 157       5.607  19.306  -1.337  1.00  6.530          N  
ATOM   2381  H   ARG A 157       0.698  14.325  -0.773  1.00  5.170          H  
ATOM   2382  HA  ARG A 157      -0.319  15.652  -3.092  1.00  5.770          H  
ATOM   2383 1HB  ARG A 157       2.271  14.232  -2.572  1.00  7.840          H  
ATOM   2384 2HB  ARG A 157       1.919  14.949  -4.140  1.00  7.840          H  
ATOM   2385 1HG  ARG A 157       1.711  17.110  -3.169  1.00  7.840          H  
ATOM   2386 2HG  ARG A 157       1.798  16.434  -1.547  1.00  7.840          H  
ATOM   2387 1HD  ARG A 157       4.084  15.689  -2.022  1.00  7.840          H  
ATOM   2388 2HD  ARG A 157       3.957  16.371  -3.667  1.00  7.840          H  
ATOM   2389  HE  ARG A 157       3.364  18.488  -2.024  1.00  7.840          H  
ATOM   2390 1HH1 ARG A 157       6.116  16.275  -2.248  1.00  7.840          H  
ATOM   2391 2HH1 ARG A 157       7.257  17.453  -1.648  1.00  7.840          H  
ATOM   2392 1HH2 ARG A 157       4.864  19.987  -1.244  1.00  7.840          H  
ATOM   2393 2HH2 ARG A 157       6.552  19.556  -1.083  1.00  7.840          H  
ATOM   2394  N   GLY A 158      -0.197  12.395  -3.518  1.00  4.180          N  
ATOM   2395  CA  GLY A 158      -0.599  11.376  -4.479  1.00  4.450          C  
ATOM   2396  C   GLY A 158      -2.073  11.544  -4.839  1.00  4.410          C  
ATOM   2397  O   GLY A 158      -2.906  11.840  -3.980  1.00  4.940          O  
ATOM   2398  H   GLY A 158       0.116  12.145  -2.590  1.00  5.020          H  
ATOM   2399 1HA  GLY A 158       0.014  11.459  -5.377  1.00  5.340          H  
ATOM   2400 2HA  GLY A 158      -0.427  10.387  -4.057  1.00  5.340          H  
ATOM   2401  N   SER A 159      -2.419  11.275  -6.101  1.00  4.140          N  
ATOM   2402  CA  SER A 159      -3.796  11.412  -6.578  1.00  4.290          C  
ATOM   2403  C   SER A 159      -4.775  10.453  -5.915  1.00  3.840          C  
ATOM   2404  O   SER A 159      -5.984  10.686  -5.897  1.00  4.170          O  
ATOM   2405  CB  SER A 159      -3.828  11.198  -8.075  1.00  5.950          C  
ATOM   2406  OG  SER A 159      -3.488   9.874  -8.391  1.00  5.950          O  
ATOM   2407  H   SER A 159      -1.706  11.013  -6.768  1.00  4.970          H  
ATOM   2408  HA  SER A 159      -4.123  12.432  -6.363  1.00  5.150          H  
ATOM   2409 1HB  SER A 159      -4.826  11.420  -8.451  1.00  7.140          H  
ATOM   2410 2HB  SER A 159      -3.133  11.883  -8.556  1.00  7.140          H  
ATOM   2411  HG  SER A 159      -3.564   9.804  -9.350  1.00  7.140          H  
ATOM   2412  N   GLY A 160      -4.245   9.375  -5.356  1.00  3.550          N  
ATOM   2413  CA  GLY A 160      -5.045   8.364  -4.697  1.00  3.540          C  
ATOM   2414  C   GLY A 160      -5.187   8.575  -3.193  1.00  3.290          C  
ATOM   2415  O   GLY A 160      -5.800   7.744  -2.509  1.00  3.480          O  
ATOM   2416  H   GLY A 160      -3.245   9.265  -5.416  1.00  4.260          H  
ATOM   2417 1HA  GLY A 160      -6.036   8.344  -5.151  1.00  4.250          H  
ATOM   2418 2HA  GLY A 160      -4.600   7.388  -4.881  1.00  4.250          H  
ATOM   2419  N   VAL A 161      -4.655   9.670  -2.640  1.00  3.300          N  
ATOM   2420  CA  VAL A 161      -4.749   9.779  -1.192  1.00  3.350          C  
ATOM   2421  C   VAL A 161      -6.069  10.400  -0.774  1.00  3.280          C  
ATOM   2422  O   VAL A 161      -6.186  11.606  -0.550  1.00  3.450          O  
ATOM   2423  CB  VAL A 161      -3.586  10.595  -0.584  1.00  4.670          C  
ATOM   2424  CG1 VAL A 161      -3.702  10.592   0.976  1.00  4.670          C  
ATOM   2425  CG2 VAL A 161      -2.253  10.009  -1.019  1.00  4.670          C  
ATOM   2426  H   VAL A 161      -4.184  10.387  -3.203  1.00  3.960          H  
ATOM   2427  HA  VAL A 161      -4.698   8.776  -0.768  1.00  4.020          H  
ATOM   2428  HB  VAL A 161      -3.652  11.633  -0.928  1.00  5.600          H  
ATOM   2429 1HG1 VAL A 161      -2.891  11.154   1.406  1.00  5.600          H  
ATOM   2430 2HG1 VAL A 161      -4.646  11.030   1.298  1.00  5.600          H  
ATOM   2431 3HG1 VAL A 161      -3.644   9.567   1.339  1.00  5.600          H  
ATOM   2432 1HG2 VAL A 161      -1.440  10.595  -0.587  1.00  5.600          H  
ATOM   2433 2HG2 VAL A 161      -2.180   8.979  -0.675  1.00  5.600          H  
ATOM   2434 3HG2 VAL A 161      -2.182  10.036  -2.099  1.00  5.600          H  
ATOM   2435  N   GLY A 162      -7.071   9.550  -0.682  1.00  3.360          N  
ATOM   2436  CA  GLY A 162      -8.400   9.970  -0.282  1.00  3.450          C  
ATOM   2437  C   GLY A 162      -8.548   9.724   1.207  1.00  3.340          C  
ATOM   2438  O   GLY A 162      -7.572   9.392   1.885  1.00  3.800          O  
ATOM   2439  H   GLY A 162      -6.864   8.585  -0.948  1.00  4.030          H  
ATOM   2440 1HA  GLY A 162      -8.545  11.026  -0.508  1.00  4.140          H  
ATOM   2441 2HA  GLY A 162      -9.148   9.402  -0.834  1.00  4.140          H  
ATOM   2442  N   GLU A 163      -9.769   9.853   1.719  1.00  3.190          N  
ATOM   2443  CA  GLU A 163      -9.997   9.609   3.138  1.00  3.200          C  
ATOM   2444  C   GLU A 163     -10.558   8.210   3.334  1.00  2.760          C  
ATOM   2445  O   GLU A 163     -10.399   7.591   4.387  1.00  3.100          O  
ATOM   2446  CB  GLU A 163     -10.974  10.611   3.752  1.00  4.480          C  
ATOM   2447  CG  GLU A 163     -10.531  12.065   3.746  1.00  4.480          C  
ATOM   2448  CD  GLU A 163     -11.516  12.941   4.480  1.00  4.480          C  
ATOM   2449  OE1 GLU A 163     -12.305  12.400   5.202  1.00  4.480          O  
ATOM   2450  OE2 GLU A 163     -11.477  14.137   4.327  1.00  4.480          O  
ATOM   2451  H   GLU A 163     -10.530  10.136   1.120  1.00  3.830          H  
ATOM   2452  HA  GLU A 163      -9.049   9.684   3.662  1.00  3.840          H  
ATOM   2453 1HB  GLU A 163     -11.925  10.555   3.220  1.00  5.370          H  
ATOM   2454 2HB  GLU A 163     -11.167  10.327   4.787  1.00  5.370          H  
ATOM   2455 1HG  GLU A 163      -9.556  12.147   4.217  1.00  5.370          H  
ATOM   2456 2HG  GLU A 163     -10.440  12.408   2.717  1.00  5.370          H  
ATOM   2457  N   CYS A 164     -11.256   7.729   2.320  1.00  2.660          N  
ATOM   2458  CA  CYS A 164     -11.913   6.451   2.395  1.00  2.900          C  
ATOM   2459  C   CYS A 164     -12.308   5.986   1.017  1.00  2.990          C  
ATOM   2460  O   CYS A 164     -12.363   6.785   0.077  1.00  3.390          O  
ATOM   2461  CB  CYS A 164     -13.195   6.588   3.216  1.00  3.960          C  
ATOM   2462  SG  CYS A 164     -14.424   7.691   2.432  1.00  3.960          S  
ATOM   2463  H   CYS A 164     -11.349   8.262   1.475  1.00  3.190          H  
ATOM   2464  HA  CYS A 164     -11.235   5.727   2.843  1.00  3.480          H  
ATOM   2465 1HB  CYS A 164     -13.663   5.614   3.336  1.00  4.760          H  
ATOM   2466 2HB  CYS A 164     -12.962   6.974   4.208  1.00  4.760          H  
ATOM   2467  HG  CYS A 164     -14.835   6.757   1.519  1.00  4.760          H  
ATOM   2468  N   GLY A 165     -12.664   4.714   0.906  1.00  3.120          N  
ATOM   2469  CA  GLY A 165     -13.252   4.247  -0.331  1.00  3.490          C  
ATOM   2470  C   GLY A 165     -14.708   4.640  -0.224  1.00  3.590          C  
ATOM   2471  O   GLY A 165     -15.123   5.142   0.820  1.00  3.770          O  
ATOM   2472  H   GLY A 165     -12.546   4.093   1.688  1.00  3.740          H  
ATOM   2473 1HA  GLY A 165     -12.780   4.728  -1.189  1.00  4.190          H  
ATOM   2474 2HA  GLY A 165     -13.147   3.168  -0.430  1.00  4.190          H  
ATOM   2475  N   ASP A 166     -15.494   4.422  -1.273  1.00  3.950          N  
ATOM   2476  CA  ASP A 166     -16.915   4.778  -1.248  1.00  4.480          C  
ATOM   2477  C   ASP A 166     -17.098   6.236  -0.800  1.00  4.860          C  
ATOM   2478  O   ASP A 166     -18.010   6.556  -0.035  1.00  5.310          O  
ATOM   2479  CB  ASP A 166     -17.665   3.850  -0.294  1.00  6.060          C  
ATOM   2480  CG  ASP A 166     -17.521   2.379  -0.677  1.00  6.060          C  
ATOM   2481  OD1 ASP A 166     -17.443   2.071  -1.848  1.00  6.060          O  
ATOM   2482  OD2 ASP A 166     -17.467   1.564   0.234  1.00  6.060          O  
ATOM   2483  H   ASP A 166     -15.116   3.985  -2.104  1.00  4.740          H  
ATOM   2484  HA  ASP A 166     -17.325   4.669  -2.254  1.00  5.380          H  
ATOM   2485 1HB  ASP A 166     -17.312   3.991   0.727  1.00  7.270          H  
ATOM   2486 2HB  ASP A 166     -18.724   4.107  -0.302  1.00  7.270          H  
ATOM   2487  N   HIS A 167     -16.223   7.112  -1.282  1.00  5.140          N  
ATOM   2488  CA  HIS A 167     -16.239   8.517  -0.931  1.00  5.900          C  
ATOM   2489  C   HIS A 167     -17.480   9.211  -1.526  1.00  6.420          C  
ATOM   2490  O   HIS A 167     -17.832   8.917  -2.670  1.00  6.640          O  
ATOM   2491  CB  HIS A 167     -14.936   9.136  -1.434  1.00  7.960          C  
ATOM   2492  CG  HIS A 167     -14.635  10.519  -0.983  1.00  7.960          C  
ATOM   2493  ND1 HIS A 167     -15.174  11.635  -1.579  1.00  7.960          N  
ATOM   2494  CD2 HIS A 167     -13.831  10.967   0.005  1.00  7.960          C  
ATOM   2495  CE1 HIS A 167     -14.694  12.703  -0.998  1.00  7.960          C  
ATOM   2496  NE2 HIS A 167     -13.875  12.331  -0.030  1.00  7.960          N  
ATOM   2497  H   HIS A 167     -15.502   6.780  -1.908  1.00  6.170          H  
ATOM   2498  HA  HIS A 167     -16.219   8.592   0.143  1.00  7.080          H  
ATOM   2499 1HB  HIS A 167     -14.103   8.500  -1.118  1.00  9.550          H  
ATOM   2500 2HB  HIS A 167     -14.942   9.138  -2.521  1.00  9.550          H  
ATOM   2501  HD1 HIS A 167     -16.109  11.685  -1.990  1.00  9.550          H  
ATOM   2502  HD2 HIS A 167     -13.203  10.456   0.738  1.00  9.550          H  
ATOM   2503  HE1 HIS A 167     -14.994  13.685  -1.354  1.00  9.550          H  
ATOM   2504  N   PRO A 168     -18.175  10.104  -0.780  1.00  6.940          N  
ATOM   2505  CA  PRO A 168     -19.302  10.915  -1.227  1.00  7.700          C  
ATOM   2506  C   PRO A 168     -18.912  11.852  -2.356  1.00  8.310          C  
ATOM   2507  O   PRO A 168     -17.747  12.241  -2.477  1.00  8.630          O  
ATOM   2508  CB  PRO A 168     -19.682  11.715   0.025  1.00 11.550          C  
ATOM   2509  CG  PRO A 168     -19.165  10.914   1.173  1.00 11.550          C  
ATOM   2510  CD  PRO A 168     -17.898  10.254   0.668  1.00 11.550          C  
ATOM   2511  HA  PRO A 168     -20.121  10.252  -1.538  1.00  9.240          H  
ATOM   2512 1HB  PRO A 168     -19.253  12.707  -0.024  1.00 13.860          H  
ATOM   2513 2HB  PRO A 168     -20.773  11.850   0.065  1.00 13.860          H  
ATOM   2514 1HG  PRO A 168     -18.985  11.576   2.035  1.00 13.860          H  
ATOM   2515 2HG  PRO A 168     -19.919  10.179   1.494  1.00 13.860          H  
ATOM   2516 1HD  PRO A 168     -17.012  10.886   0.845  1.00 13.860          H  
ATOM   2517 2HD  PRO A 168     -17.853   9.282   1.186  1.00 13.860          H  
ATOM   2518  N   CYS A 169     -19.873  12.207  -3.200  1.00  8.650          N  
ATOM   2519  CA  CYS A 169     -19.591  13.143  -4.278  1.00  9.390          C  
ATOM   2520  C   CYS A 169     -19.300  14.540  -3.761  1.00  9.900          C  
ATOM   2521  O   CYS A 169     -20.110  15.130  -3.045  1.00 10.030          O  
ATOM   2522  CB  CYS A 169     -20.761  13.252  -5.247  1.00 12.850          C  
ATOM   2523  SG  CYS A 169     -20.448  14.392  -6.642  1.00 12.850          S  
ATOM   2524  H   CYS A 169     -20.809  11.842  -3.084  1.00 10.380          H  
ATOM   2525  HA  CYS A 169     -18.720  12.785  -4.824  1.00 11.270          H  
ATOM   2526 1HB  CYS A 169     -20.997  12.271  -5.655  1.00 15.420          H  
ATOM   2527 2HB  CYS A 169     -21.640  13.611  -4.714  1.00 15.420          H  
ATOM   2528  HG  CYS A 169     -19.995  15.468  -5.922  1.00 15.420          H  
ATOM   2529  N   LEU A 170     -18.155  15.068  -4.161  1.00 10.410          N  
ATOM   2530  CA  LEU A 170     -17.729  16.405  -3.792  1.00 11.120          C  
ATOM   2531  C   LEU A 170     -18.679  17.391  -4.504  1.00 11.860          C  
ATOM   2532  O   LEU A 170     -19.090  17.102  -5.631  1.00 12.180          O  
ATOM   2533  CB  LEU A 170     -16.280  16.645  -4.295  1.00 15.280          C  
ATOM   2534  CG  LEU A 170     -15.497  17.918  -3.790  1.00 15.280          C  
ATOM   2535  CD1 LEU A 170     -15.127  17.760  -2.297  1.00 15.280          C  
ATOM   2536  CD2 LEU A 170     -14.257  18.131  -4.649  1.00 15.280          C  
ATOM   2537  H   LEU A 170     -17.550  14.502  -4.740  1.00 12.490          H  
ATOM   2538  HA  LEU A 170     -17.789  16.490  -2.714  1.00 13.340          H  
ATOM   2539 1HB  LEU A 170     -15.684  15.774  -4.032  1.00 18.340          H  
ATOM   2540 2HB  LEU A 170     -16.317  16.713  -5.383  1.00 18.340          H  
ATOM   2541  HG  LEU A 170     -16.138  18.795  -3.888  1.00 18.340          H  
ATOM   2542 1HD1 LEU A 170     -14.609  18.655  -1.966  1.00 18.340          H  
ATOM   2543 2HD1 LEU A 170     -15.996  17.623  -1.701  1.00 18.340          H  
ATOM   2544 3HD1 LEU A 170     -14.478  16.895  -2.166  1.00 18.340          H  
ATOM   2545 1HD2 LEU A 170     -13.725  19.021  -4.312  1.00 18.340          H  
ATOM   2546 2HD2 LEU A 170     -13.601  17.266  -4.568  1.00 18.340          H  
ATOM   2547 3HD2 LEU A 170     -14.562  18.261  -5.687  1.00 18.340          H  
ATOM   2548  N   PRO A 171     -19.105  18.497  -3.869  1.00 12.300          N  
ATOM   2549  CA  PRO A 171     -19.880  19.584  -4.435  1.00 13.190          C  
ATOM   2550  C   PRO A 171     -18.920  20.395  -5.269  1.00 13.800          C  
ATOM   2551  O   PRO A 171     -17.779  19.974  -5.433  1.00 14.150          O  
ATOM   2552  CB  PRO A 171     -20.391  20.326  -3.198  1.00 19.790          C  
ATOM   2553  CG  PRO A 171     -19.313  20.114  -2.191  1.00 19.790          C  
ATOM   2554  CD  PRO A 171     -18.839  18.688  -2.444  1.00 19.790          C  
ATOM   2555  HA  PRO A 171     -20.699  19.179  -5.047  1.00 15.830          H  
ATOM   2556 1HB  PRO A 171     -20.547  21.391  -3.426  1.00 23.740          H  
ATOM   2557 2HB  PRO A 171     -21.361  19.915  -2.885  1.00 23.740          H  
ATOM   2558 1HG  PRO A 171     -18.504  20.854  -2.342  1.00 23.740          H  
ATOM   2559 2HG  PRO A 171     -19.699  20.264  -1.174  1.00 23.740          H  
ATOM   2560 1HD  PRO A 171     -17.801  18.661  -2.220  1.00 23.740          H  
ATOM   2561 2HD  PRO A 171     -19.426  17.970  -1.870  1.00 23.740          H  
ATOM   2562  N   ASN A 172     -19.338  21.540  -5.786  1.00 14.040          N  
ATOM   2563  CA  ASN A 172     -18.401  22.329  -6.567  1.00 14.670          C  
ATOM   2564  C   ASN A 172     -17.074  22.408  -5.788  1.00 14.580          C  
ATOM   2565  O   ASN A 172     -17.086  22.815  -4.622  1.00 14.890          O  
ATOM   2566  CB  ASN A 172     -18.939  23.716  -6.816  1.00 20.290          C  
ATOM   2567  CG  ASN A 172     -20.124  23.718  -7.729  1.00 20.290          C  
ATOM   2568  OD1 ASN A 172     -20.326  22.795  -8.526  1.00 20.290          O  
ATOM   2569  ND2 ASN A 172     -20.922  24.744  -7.628  1.00 20.290          N  
ATOM   2570  H   ASN A 172     -20.288  21.854  -5.652  1.00 16.850          H  
ATOM   2571  HA  ASN A 172     -18.284  21.852  -7.527  1.00 17.600          H  
ATOM   2572 1HB  ASN A 172     -19.221  24.173  -5.867  1.00 24.340          H  
ATOM   2573 2HB  ASN A 172     -18.153  24.334  -7.255  1.00 24.340          H  
ATOM   2574 1HD2 ASN A 172     -21.734  24.805  -8.209  1.00 24.340          H  
ATOM   2575 2HD2 ASN A 172     -20.724  25.471  -6.969  1.00 24.340          H  
ATOM   2576  N   PRO A 173     -15.928  22.028  -6.395  1.00 14.260          N  
ATOM   2577  CA  PRO A 173     -14.606  22.018  -5.802  1.00 14.210          C  
ATOM   2578  C   PRO A 173     -14.176  23.353  -5.260  1.00 14.590          C  
ATOM   2579  O   PRO A 173     -14.520  24.403  -5.811  1.00 14.800          O  
ATOM   2580  CB  PRO A 173     -13.700  21.612  -6.968  1.00 21.320          C  
ATOM   2581  CG  PRO A 173     -14.588  20.849  -7.904  1.00 21.320          C  
ATOM   2582  CD  PRO A 173     -15.945  21.492  -7.783  1.00 21.320          C  
ATOM   2583  HA  PRO A 173     -14.592  21.257  -5.000  1.00 17.050          H  
ATOM   2584 1HB  PRO A 173     -13.263  22.520  -7.426  1.00 25.580          H  
ATOM   2585 2HB  PRO A 173     -12.859  21.011  -6.596  1.00 25.580          H  
ATOM   2586 1HG  PRO A 173     -14.193  20.891  -8.928  1.00 25.580          H  
ATOM   2587 2HG  PRO A 173     -14.608  19.786  -7.619  1.00 25.580          H  
ATOM   2588 1HD  PRO A 173     -16.096  22.290  -8.527  1.00 25.580          H  
ATOM   2589 2HD  PRO A 173     -16.652  20.652  -7.882  1.00 25.580          H  
ATOM   2590  N   CYS A 174     -13.369  23.290  -4.213  1.00 14.750          N  
ATOM   2591  CA  CYS A 174     -12.792  24.442  -3.544  1.00 15.110          C  
ATOM   2592  C   CYS A 174     -11.898  25.205  -4.503  1.00 16.240          C  
ATOM   2593  O   CYS A 174     -11.097  24.602  -5.240  1.00 16.740          O  
ATOM   2594  CB  CYS A 174     -11.992  23.962  -2.341  1.00 21.010          C  
ATOM   2595  SG  CYS A 174     -13.002  23.104  -1.143  1.00 21.010          S  
ATOM   2596  H   CYS A 174     -13.159  22.374  -3.845  1.00 17.700          H  
ATOM   2597  HA  CYS A 174     -13.592  25.098  -3.202  1.00 18.130          H  
ATOM   2598 1HB  CYS A 174     -11.213  23.279  -2.672  1.00 25.210          H  
ATOM   2599 2HB  CYS A 174     -11.517  24.809  -1.854  1.00 25.210          H  
ATOM   2600  N   HIS A 175     -12.044  26.530  -4.525  1.00 16.680          N  
ATOM   2601  CA  HIS A 175     -11.332  27.357  -5.476  1.00 17.800          C  
ATOM   2602  C   HIS A 175      -9.852  27.043  -5.532  1.00 18.320          C  
ATOM   2603  O   HIS A 175      -9.166  26.916  -4.518  1.00 18.080          O  
ATOM   2604  CB  HIS A 175     -11.535  28.824  -5.146  1.00 24.470          C  
ATOM   2605  CG  HIS A 175     -11.023  29.769  -6.169  1.00 24.470          C  
ATOM   2606  ND1 HIS A 175     -11.612  29.915  -7.413  1.00 24.470          N  
ATOM   2607  CD2 HIS A 175      -9.986  30.632  -6.141  1.00 24.470          C  
ATOM   2608  CE1 HIS A 175     -10.954  30.826  -8.103  1.00 24.470          C  
ATOM   2609  NE2 HIS A 175      -9.962  31.277  -7.358  1.00 24.470          N  
ATOM   2610  H   HIS A 175     -12.687  26.998  -3.875  1.00 20.020          H  
ATOM   2611  HA  HIS A 175     -11.743  27.185  -6.470  1.00 21.360          H  
ATOM   2612 1HB  HIS A 175     -12.589  29.002  -4.990  1.00 29.370          H  
ATOM   2613 2HB  HIS A 175     -11.030  29.040  -4.227  1.00 29.370          H  
ATOM   2614  HD2 HIS A 175      -9.301  30.783  -5.304  1.00 29.370          H  
ATOM   2615  HE1 HIS A 175     -11.189  31.153  -9.116  1.00 29.370          H  
ATOM   2616  HE2 HIS A 175      -9.296  31.984  -7.633  1.00 29.370          H  
ATOM   2617  N   GLY A 176      -9.361  26.893  -6.761  1.00 19.130          N  
ATOM   2618  CA  GLY A 176      -7.969  26.563  -7.009  1.00 19.780          C  
ATOM   2619  C   GLY A 176      -7.743  25.056  -7.198  1.00 19.740          C  
ATOM   2620  O   GLY A 176      -6.653  24.644  -7.594  1.00 20.290          O  
ATOM   2621  H   GLY A 176      -9.983  27.014  -7.550  1.00 22.960          H  
ATOM   2622 1HA  GLY A 176      -7.630  27.094  -7.898  1.00 23.740          H  
ATOM   2623 2HA  GLY A 176      -7.362  26.919  -6.179  1.00 23.740          H  
ATOM   2624  N   GLY A 177      -8.781  24.233  -6.965  1.00 19.160          N  
ATOM   2625  CA  GLY A 177      -8.630  22.781  -7.105  1.00 19.130          C  
ATOM   2626  C   GLY A 177      -7.978  22.250  -5.842  1.00 18.440          C  
ATOM   2627  O   GLY A 177      -7.167  21.320  -5.859  1.00 18.570          O  
ATOM   2628  H   GLY A 177      -9.664  24.613  -6.618  1.00 22.990          H  
ATOM   2629 1HA  GLY A 177      -9.607  22.319  -7.242  1.00 22.960          H  
ATOM   2630 2HA  GLY A 177      -8.019  22.547  -7.975  1.00 22.960          H  
ATOM   2631  N   ALA A 178      -8.299  22.929  -4.757  1.00 17.800          N  
ATOM   2632  CA  ALA A 178      -7.779  22.677  -3.434  1.00 17.220          C  
ATOM   2633  C   ALA A 178      -8.363  21.408  -2.792  1.00 16.550          C  
ATOM   2634  O   ALA A 178      -9.418  20.939  -3.225  1.00 16.110          O  
ATOM   2635  CB  ALA A 178      -8.074  23.858  -2.564  1.00 24.340          C  
ATOM   2636  H   ALA A 178      -9.015  23.648  -4.879  1.00 21.360          H  
ATOM   2637  HA  ALA A 178      -6.712  22.584  -3.539  1.00 20.660          H  
ATOM   2638 1HB  ALA A 178      -7.668  23.708  -1.586  1.00 29.210          H  
ATOM   2639 2HB  ALA A 178      -7.648  24.761  -3.005  1.00 29.210          H  
ATOM   2640 3HB  ALA A 178      -9.130  23.973  -2.488  1.00 29.210          H  
ATOM   2641  N   PRO A 179      -7.657  20.805  -1.807  1.00 16.580          N  
ATOM   2642  CA  PRO A 179      -8.089  19.716  -0.947  1.00 16.070          C  
ATOM   2643  C   PRO A 179      -9.324  20.108  -0.155  1.00 14.970          C  
ATOM   2644  O   PRO A 179      -9.606  21.303   0.021  1.00 14.640          O  
ATOM   2645  CB  PRO A 179      -6.888  19.500  -0.015  1.00 24.110          C  
ATOM   2646  CG  PRO A 179      -5.711  20.021  -0.768  1.00 24.110          C  
ATOM   2647  CD  PRO A 179      -6.233  21.180  -1.570  1.00 24.110          C  
ATOM   2648  HA  PRO A 179      -8.287  18.826  -1.564  1.00 19.280          H  
ATOM   2649 1HB  PRO A 179      -7.037  20.052   0.922  1.00 28.930          H  
ATOM   2650 2HB  PRO A 179      -6.799  18.437   0.252  1.00 28.930          H  
ATOM   2651 1HG  PRO A 179      -4.925  20.327  -0.057  1.00 28.930          H  
ATOM   2652 2HG  PRO A 179      -5.279  19.229  -1.396  1.00 28.930          H  
ATOM   2653 1HD  PRO A 179      -6.149  22.110  -0.987  1.00 28.930          H  
ATOM   2654 2HD  PRO A 179      -5.637  21.183  -2.486  1.00 28.930          H  
ATOM   2655  N   CYS A 180     -10.097  19.107   0.256  1.00 14.480          N  
ATOM   2656  CA  CYS A 180     -11.313  19.347   1.013  1.00 13.460          C  
ATOM   2657  C   CYS A 180     -11.631  18.164   1.927  1.00 13.190          C  
ATOM   2658  O   CYS A 180     -11.399  17.013   1.550  1.00 13.590          O  
ATOM   2659  CB  CYS A 180     -12.444  19.564   0.023  1.00 19.250          C  
ATOM   2660  SG  CYS A 180     -13.934  20.056   0.738  1.00 19.250          S  
ATOM   2661  H   CYS A 180      -9.824  18.151   0.067  1.00 17.380          H  
ATOM   2662  HA  CYS A 180     -11.180  20.233   1.630  1.00 16.150          H  
ATOM   2663 1HB  CYS A 180     -12.149  20.318  -0.703  1.00 23.100          H  
ATOM   2664 2HB  CYS A 180     -12.622  18.641  -0.520  1.00 23.100          H  
ATOM   2665  HG  CYS A 180     -13.448  21.216   1.199  1.00 23.100          H  
ATOM   2666  N   GLN A 181     -12.181  18.463   3.107  1.00 12.660          N  
ATOM   2667  CA  GLN A 181     -12.562  17.472   4.101  1.00 12.530          C  
ATOM   2668  C   GLN A 181     -13.966  16.930   3.959  1.00 11.600          C  
ATOM   2669  O   GLN A 181     -14.937  17.687   3.835  1.00 10.940          O  
ATOM   2670  CB  GLN A 181     -12.455  18.052   5.517  1.00 17.590          C  
ATOM   2671  CG  GLN A 181     -12.817  17.045   6.613  1.00 17.590          C  
ATOM   2672  CD  GLN A 181     -12.696  17.579   7.983  1.00 17.590          C  
ATOM   2673  OE1 GLN A 181     -12.462  18.768   8.197  1.00 17.590          O  
ATOM   2674  NE2 GLN A 181     -12.858  16.697   8.954  1.00 17.590          N  
ATOM   2675  H   GLN A 181     -12.350  19.441   3.330  1.00 15.190          H  
ATOM   2676  HA  GLN A 181     -11.870  16.633   4.017  1.00 15.040          H  
ATOM   2677 1HB  GLN A 181     -11.445  18.393   5.698  1.00 21.110          H  
ATOM   2678 2HB  GLN A 181     -13.110  18.914   5.606  1.00 21.110          H  
ATOM   2679 1HG  GLN A 181     -13.853  16.760   6.504  1.00 21.110          H  
ATOM   2680 2HG  GLN A 181     -12.177  16.163   6.519  1.00 21.110          H  
ATOM   2681 1HE2 GLN A 181     -12.794  16.985   9.909  1.00 21.110          H  
ATOM   2682 2HE2 GLN A 181     -13.042  15.732   8.735  1.00 21.110          H  
ATOM   2683  N   ASN A 182     -14.068  15.613   4.092  1.00 11.640          N  
ATOM   2684  CA  ASN A 182     -15.334  14.882   4.117  1.00 10.880          C  
ATOM   2685  C   ASN A 182     -15.867  14.857   5.553  1.00 10.900          C  
ATOM   2686  O   ASN A 182     -15.253  14.256   6.437  1.00 11.600          O  
ATOM   2687  CB  ASN A 182     -15.144  13.474   3.586  1.00 15.540          C  
ATOM   2688  CG  ASN A 182     -16.382  12.670   3.562  1.00 15.540          C  
ATOM   2689  OD1 ASN A 182     -17.506  13.168   3.440  1.00 15.540          O  
ATOM   2690  ND2 ASN A 182     -16.193  11.383   3.733  1.00 15.540          N  
ATOM   2691  H   ASN A 182     -13.190  15.072   4.184  1.00 13.970          H  
ATOM   2692  HA  ASN A 182     -16.070  15.410   3.509  1.00 13.060          H  
ATOM   2693 1HB  ASN A 182     -14.723  13.513   2.581  1.00 18.640          H  
ATOM   2694 2HB  ASN A 182     -14.431  12.960   4.209  1.00 18.640          H  
ATOM   2695 1HD2 ASN A 182     -16.968  10.754   3.797  1.00 18.640          H  
ATOM   2696 2HD2 ASN A 182     -15.258  11.036   3.857  1.00 18.640          H  
ATOM   2697  N   LEU A 183     -16.945  15.581   5.811  1.00 10.300          N  
ATOM   2698  CA  LEU A 183     -17.487  15.709   7.156  1.00 10.490          C  
ATOM   2699  C   LEU A 183     -18.420  14.539   7.453  1.00 10.420          C  
ATOM   2700  O   LEU A 183     -19.008  13.943   6.543  1.00 10.050          O  
ATOM   2701  CB  LEU A 183     -18.280  17.016   7.297  1.00 14.610          C  
ATOM   2702  CG  LEU A 183     -17.539  18.342   6.992  1.00 14.610          C  
ATOM   2703  CD1 LEU A 183     -18.558  19.465   7.100  1.00 14.610          C  
ATOM   2704  CD2 LEU A 183     -16.366  18.543   7.947  1.00 14.610          C  
ATOM   2705  H   LEU A 183     -17.441  16.055   5.049  1.00 12.360          H  
ATOM   2706  HA  LEU A 183     -16.672  15.683   7.877  1.00 12.590          H  
ATOM   2707 1HB  LEU A 183     -19.143  16.960   6.648  1.00 17.530          H  
ATOM   2708 2HB  LEU A 183     -18.638  17.077   8.326  1.00 17.530          H  
ATOM   2709  HG  LEU A 183     -17.160  18.324   5.967  1.00 17.530          H  
ATOM   2710 1HD1 LEU A 183     -18.104  20.410   6.875  1.00 17.530          H  
ATOM   2711 2HD1 LEU A 183     -19.355  19.286   6.397  1.00 17.530          H  
ATOM   2712 3HD1 LEU A 183     -18.962  19.497   8.110  1.00 17.530          H  
ATOM   2713 1HD2 LEU A 183     -15.863  19.476   7.729  1.00 17.530          H  
ATOM   2714 2HD2 LEU A 183     -16.728  18.567   8.976  1.00 17.530          H  
ATOM   2715 3HD2 LEU A 183     -15.663  17.733   7.834  1.00 17.530          H  
ATOM   2716  N   GLU A 184     -18.616  14.244   8.739  1.00 10.920          N  
ATOM   2717  CA  GLU A 184     -19.520  13.180   9.184  1.00 11.100          C  
ATOM   2718  C   GLU A 184     -20.976  13.447   8.804  1.00 10.610          C  
ATOM   2719  O   GLU A 184     -21.812  12.545   8.796  1.00 10.630          O  
ATOM   2720  CB  GLU A 184     -19.408  12.995  10.708  1.00 15.470          C  
ATOM   2721  CG  GLU A 184     -19.891  14.190  11.577  1.00 15.470          C  
ATOM   2722  CD  GLU A 184     -18.841  15.254  11.794  1.00 15.470          C  
ATOM   2723  OE1 GLU A 184     -17.904  15.313  11.024  1.00 15.470          O  
ATOM   2724  OE2 GLU A 184     -18.978  16.012  12.721  1.00 15.470          O  
ATOM   2725  H   GLU A 184     -18.098  14.764   9.454  1.00 13.100          H  
ATOM   2726  HA  GLU A 184     -19.210  12.252   8.703  1.00 13.320          H  
ATOM   2727 1HB  GLU A 184     -19.990  12.123  11.003  1.00 18.560          H  
ATOM   2728 2HB  GLU A 184     -18.370  12.794  10.970  1.00 18.560          H  
ATOM   2729 1HG  GLU A 184     -20.771  14.648  11.145  1.00 18.560          H  
ATOM   2730 2HG  GLU A 184     -20.182  13.794  12.549  1.00 18.560          H  
ATOM   2731  N   ALA A 185     -21.272  14.701   8.493  1.00 10.350          N  
ATOM   2732  CA  ALA A 185     -22.594  15.157   8.119  1.00 10.060          C  
ATOM   2733  C   ALA A 185     -22.921  14.887   6.647  1.00  9.280          C  
ATOM   2734  O   ALA A 185     -24.022  15.196   6.184  1.00  9.100          O  
ATOM   2735  CB  ALA A 185     -22.709  16.643   8.403  1.00 14.200          C  
ATOM   2736  H   ALA A 185     -20.510  15.363   8.539  1.00 12.420          H  
ATOM   2737  HA  ALA A 185     -23.320  14.617   8.728  1.00 12.070          H  
ATOM   2738 1HB  ALA A 185     -23.716  16.979   8.167  1.00 17.040          H  
ATOM   2739 2HB  ALA A 185     -22.507  16.821   9.460  1.00 17.040          H  
ATOM   2740 3HB  ALA A 185     -21.988  17.187   7.801  1.00 17.040          H  
ATOM   2741  N   GLY A 186     -21.959  14.375   5.869  1.00  9.010          N  
ATOM   2742  CA  GLY A 186     -22.184  14.131   4.443  1.00  8.430          C  
ATOM   2743  C   GLY A 186     -21.919  15.393   3.633  1.00  8.040          C  
ATOM   2744  O   GLY A 186     -22.114  15.442   2.417  1.00  7.730          O  
ATOM   2745  H   GLY A 186     -21.037  14.133   6.253  1.00 10.810          H  
ATOM   2746 1HA  GLY A 186     -21.523  13.332   4.105  1.00 10.120          H  
ATOM   2747 2HA  GLY A 186     -23.208  13.795   4.284  1.00 10.120          H  
ATOM   2748  N   ARG A 187     -21.480  16.412   4.344  1.00  8.250          N  
ATOM   2749  CA  ARG A 187     -21.162  17.720   3.822  1.00  8.170          C  
ATOM   2750  C   ARG A 187     -19.652  17.834   3.697  1.00  8.590          C  
ATOM   2751  O   ARG A 187     -18.926  16.957   4.171  1.00  9.020          O  
ATOM   2752  CB  ARG A 187     -21.701  18.815   4.731  1.00 11.470          C  
ATOM   2753  CG  ARG A 187     -23.176  19.193   4.529  1.00 11.470          C  
ATOM   2754  CD  ARG A 187     -24.115  18.146   5.029  1.00 11.470          C  
ATOM   2755  NE  ARG A 187     -25.485  18.607   5.018  1.00 11.470          N  
ATOM   2756  CZ  ARG A 187     -26.555  17.909   5.464  1.00 11.470          C  
ATOM   2757  NH1 ARG A 187     -26.423  16.698   5.983  1.00 11.470          N  
ATOM   2758  NH2 ARG A 187     -27.762  18.457   5.382  1.00 11.470          N  
ATOM   2759  H   ARG A 187     -21.388  16.238   5.331  1.00  9.900          H  
ATOM   2760  HA  ARG A 187     -21.607  17.830   2.832  1.00  9.800          H  
ATOM   2761 1HB  ARG A 187     -21.591  18.500   5.764  1.00 13.760          H  
ATOM   2762 2HB  ARG A 187     -21.110  19.723   4.605  1.00 13.760          H  
ATOM   2763 1HG  ARG A 187     -23.389  20.116   5.064  1.00 13.760          H  
ATOM   2764 2HG  ARG A 187     -23.372  19.335   3.467  1.00 13.760          H  
ATOM   2765 1HD  ARG A 187     -24.060  17.267   4.394  1.00 13.760          H  
ATOM   2766 2HD  ARG A 187     -23.852  17.885   6.035  1.00 13.760          H  
ATOM   2767  HE  ARG A 187     -25.656  19.526   4.633  1.00 13.760          H  
ATOM   2768 1HH1 ARG A 187     -25.496  16.243   6.064  1.00 13.760          H  
ATOM   2769 2HH1 ARG A 187     -27.234  16.199   6.309  1.00 13.760          H  
ATOM   2770 1HH2 ARG A 187     -27.874  19.382   4.988  1.00 13.760          H  
ATOM   2771 2HH2 ARG A 187     -28.571  17.951   5.711  1.00 13.760          H  
ATOM   2772  N   PHE A 188     -19.196  18.871   3.007  1.00  8.700          N  
ATOM   2773  CA  PHE A 188     -17.773  19.117   2.817  1.00  9.360          C  
ATOM   2774  C   PHE A 188     -17.279  20.459   3.353  1.00  9.760          C  
ATOM   2775  O   PHE A 188     -18.029  21.438   3.406  1.00  9.690          O  
ATOM   2776  CB  PHE A 188     -17.417  18.940   1.353  1.00 12.840          C  
ATOM   2777  CG  PHE A 188     -17.410  17.513   0.914  1.00 12.840          C  
ATOM   2778  CD1 PHE A 188     -18.536  16.867   0.466  1.00 12.840          C  
ATOM   2779  CD2 PHE A 188     -16.220  16.813   0.955  1.00 12.840          C  
ATOM   2780  CE1 PHE A 188     -18.475  15.554   0.066  1.00 12.840          C  
ATOM   2781  CE2 PHE A 188     -16.152  15.516   0.569  1.00 12.840          C  
ATOM   2782  CZ  PHE A 188     -17.284  14.877   0.116  1.00 12.840          C  
ATOM   2783  H   PHE A 188     -19.856  19.533   2.624  1.00 10.440          H  
ATOM   2784  HA  PHE A 188     -17.234  18.343   3.361  1.00 11.230          H  
ATOM   2785 1HB  PHE A 188     -18.120  19.485   0.737  1.00 15.410          H  
ATOM   2786 2HB  PHE A 188     -16.477  19.348   1.177  1.00 15.410          H  
ATOM   2787  HD1 PHE A 188     -19.487  17.400   0.432  1.00 15.410          H  
ATOM   2788  HD2 PHE A 188     -15.317  17.316   1.313  1.00 15.410          H  
ATOM   2789  HE1 PHE A 188     -19.380  15.056  -0.291  1.00 15.410          H  
ATOM   2790  HE2 PHE A 188     -15.198  14.993   0.620  1.00 15.410          H  
ATOM   2791  HZ  PHE A 188     -17.234  13.837  -0.199  1.00 15.410          H  
ATOM   2792  N   HIS A 189     -15.993  20.495   3.724  1.00 10.350          N  
ATOM   2793  CA  HIS A 189     -15.344  21.699   4.250  1.00 10.850          C  
ATOM   2794  C   HIS A 189     -13.940  21.895   3.642  1.00 11.660          C  
ATOM   2795  O   HIS A 189     -13.062  21.045   3.760  1.00 12.090          O  
ATOM   2796  CB  HIS A 189     -15.302  21.548   5.769  1.00 14.990          C  
ATOM   2797  CG  HIS A 189     -14.850  22.686   6.577  1.00 14.990          C  
ATOM   2798  ND1 HIS A 189     -15.583  23.853   6.694  1.00 14.990          N  
ATOM   2799  CD2 HIS A 189     -13.784  22.825   7.389  1.00 14.990          C  
ATOM   2800  CE1 HIS A 189     -14.969  24.667   7.535  1.00 14.990          C  
ATOM   2801  NE2 HIS A 189     -13.892  24.057   7.982  1.00 14.990          N  
ATOM   2802  H   HIS A 189     -15.465  19.615   3.676  1.00 12.420          H  
ATOM   2803  HA  HIS A 189     -15.940  22.576   4.003  1.00 13.020          H  
ATOM   2804 1HB  HIS A 189     -16.285  21.309   6.102  1.00 17.990          H  
ATOM   2805 2HB  HIS A 189     -14.668  20.701   6.017  1.00 17.990          H  
ATOM   2806  HD1 HIS A 189     -16.345  24.127   6.103  1.00 17.990          H  
ATOM   2807  HD2 HIS A 189     -12.953  22.162   7.641  1.00 17.990          H  
ATOM   2808  HE1 HIS A 189     -15.380  25.652   7.763  1.00 17.990          H  
ATOM   2809  N   CYS A 190     -13.722  23.016   2.958  1.00 12.010          N  
ATOM   2810  CA  CYS A 190     -12.459  23.242   2.232  1.00 12.910          C  
ATOM   2811  C   CYS A 190     -11.195  23.266   3.095  1.00 13.500          C  
ATOM   2812  O   CYS A 190     -11.218  23.644   4.273  1.00 13.420          O  
ATOM   2813  CB  CYS A 190     -12.537  24.522   1.419  1.00 17.710          C  
ATOM   2814  SG  CYS A 190     -13.728  24.521   0.108  1.00 17.710          S  
ATOM   2815  H   CYS A 190     -14.456  23.713   2.907  1.00 14.410          H  
ATOM   2816  HA  CYS A 190     -12.330  22.426   1.533  1.00 15.490          H  
ATOM   2817 1HB  CYS A 190     -12.798  25.318   2.048  1.00 21.260          H  
ATOM   2818 2HB  CYS A 190     -11.566  24.724   0.995  1.00 21.260          H  
ATOM   2819  N   GLN A 191     -10.087  22.808   2.485  1.00 14.220          N  
ATOM   2820  CA  GLN A 191      -8.758  22.732   3.091  1.00 14.940          C  
ATOM   2821  C   GLN A 191      -7.694  23.375   2.198  1.00 15.630          C  
ATOM   2822  O   GLN A 191      -6.750  22.725   1.743  1.00 16.200          O  
ATOM   2823  CB  GLN A 191      -8.414  21.276   3.397  1.00 20.630          C  
ATOM   2824  CG  GLN A 191      -9.262  20.661   4.460  1.00 20.630          C  
ATOM   2825  CD  GLN A 191      -8.936  19.215   4.665  1.00 20.630          C  
ATOM   2826  OE1 GLN A 191      -9.092  18.430   3.724  1.00 20.630          O  
ATOM   2827  NE2 GLN A 191      -8.467  18.838   5.852  1.00 20.630          N  
ATOM   2828  H   GLN A 191     -10.128  22.501   1.507  1.00 17.060          H  
ATOM   2829  HA  GLN A 191      -8.776  23.285   4.030  1.00 17.930          H  
ATOM   2830 1HB  GLN A 191      -8.555  20.688   2.512  1.00 24.750          H  
ATOM   2831 2HB  GLN A 191      -7.388  21.178   3.689  1.00 24.750          H  
ATOM   2832 1HG  GLN A 191      -9.091  21.187   5.404  1.00 24.750          H  
ATOM   2833 2HG  GLN A 191     -10.314  20.732   4.182  1.00 24.750          H  
ATOM   2834 1HE2 GLN A 191      -8.232  17.873   6.014  1.00 24.750          H  
ATOM   2835 2HE2 GLN A 191      -8.310  19.519   6.617  1.00 24.750          H  
ATOM   2836  N   CYS A 192      -7.886  24.644   1.904  1.00 15.680          N  
ATOM   2837  CA  CYS A 192      -7.039  25.389   0.995  1.00 16.340          C  
ATOM   2838  C   CYS A 192      -5.779  25.889   1.715  1.00 17.270          C  
ATOM   2839  O   CYS A 192      -5.761  25.938   2.941  1.00 17.220          O  
ATOM   2840  CB  CYS A 192      -7.821  26.568   0.430  1.00 22.610          C  
ATOM   2841  SG  CYS A 192      -9.258  26.083  -0.529  1.00 22.610          S  
ATOM   2842  H   CYS A 192      -8.661  25.129   2.339  1.00 18.820          H  
ATOM   2843  HA  CYS A 192      -6.759  24.727   0.183  1.00 19.610          H  
ATOM   2844 1HB  CYS A 192      -8.151  27.212   1.244  1.00 27.130          H  
ATOM   2845 2HB  CYS A 192      -7.181  27.146  -0.213  1.00 27.130          H  
ATOM   2846  N   PRO A 193      -4.681  26.207   1.014  1.00 18.190          N  
ATOM   2847  CA  PRO A 193      -3.470  26.813   1.567  1.00 19.150          C  
ATOM   2848  C   PRO A 193      -3.764  28.171   2.233  1.00 19.380          C  
ATOM   2849  O   PRO A 193      -4.676  28.865   1.786  1.00 19.090          O  
ATOM   2850  CB  PRO A 193      -2.596  27.003   0.323  1.00 28.720          C  
ATOM   2851  CG  PRO A 193      -3.084  25.971  -0.668  1.00 28.720          C  
ATOM   2852  CD  PRO A 193      -4.568  25.844  -0.424  1.00 28.720          C  
ATOM   2853  HA  PRO A 193      -3.021  26.083   2.248  1.00 22.980          H  
ATOM   2854 1HB  PRO A 193      -2.701  28.040  -0.049  1.00 34.470          H  
ATOM   2855 2HB  PRO A 193      -1.534  26.871   0.585  1.00 34.470          H  
ATOM   2856 1HG  PRO A 193      -2.851  26.296  -1.695  1.00 34.470          H  
ATOM   2857 2HG  PRO A 193      -2.549  25.020  -0.513  1.00 34.470          H  
ATOM   2858 1HD  PRO A 193      -5.131  26.526  -1.065  1.00 34.470          H  
ATOM   2859 2HD  PRO A 193      -4.818  24.792  -0.601  1.00 34.470          H  
ATOM   2860  N   PRO A 194      -2.991  28.585   3.260  1.00 20.010          N  
ATOM   2861  CA  PRO A 194      -3.118  29.853   3.964  1.00 20.390          C  
ATOM   2862  C   PRO A 194      -3.214  30.993   2.974  1.00 20.800          C  
ATOM   2863  O   PRO A 194      -2.492  31.026   1.978  1.00 21.350          O  
ATOM   2864  CB  PRO A 194      -1.798  29.910   4.745  1.00 30.590          C  
ATOM   2865  CG  PRO A 194      -1.460  28.481   5.016  1.00 30.590          C  
ATOM   2866  CD  PRO A 194      -1.890  27.734   3.764  1.00 30.590          C  
ATOM   2867  HA  PRO A 194      -3.990  29.837   4.625  1.00 24.470          H  
ATOM   2868 1HB  PRO A 194      -1.028  30.434   4.154  1.00 36.700          H  
ATOM   2869 2HB  PRO A 194      -1.923  30.472   5.649  1.00 36.700          H  
ATOM   2870 1HG  PRO A 194      -0.378  28.389   5.193  1.00 36.700          H  
ATOM   2871 2HG  PRO A 194      -1.940  28.125   5.938  1.00 36.700          H  
ATOM   2872 1HD  PRO A 194      -1.091  27.686   3.028  1.00 36.700          H  
ATOM   2873 2HD  PRO A 194      -2.234  26.739   4.092  1.00 36.700          H  
ATOM   2874  N   GLY A 195      -4.111  31.928   3.263  1.00 20.630          N  
ATOM   2875  CA  GLY A 195      -4.386  33.073   2.407  1.00 21.080          C  
ATOM   2876  C   GLY A 195      -5.716  32.845   1.691  1.00 20.440          C  
ATOM   2877  O   GLY A 195      -6.487  33.776   1.422  1.00 20.800          O  
ATOM   2878  H   GLY A 195      -4.648  31.841   4.115  1.00 24.760          H  
ATOM   2879 1HA  GLY A 195      -4.417  33.986   3.000  1.00 25.300          H  
ATOM   2880 2HA  GLY A 195      -3.587  33.189   1.677  1.00 25.300          H  
ATOM   2881  N   ARG A 196      -6.040  31.576   1.438  1.00 19.540          N  
ATOM   2882  CA  ARG A 196      -7.278  31.250   0.756  1.00 18.930          C  
ATOM   2883  C   ARG A 196      -8.405  31.215   1.771  1.00 17.930          C  
ATOM   2884  O   ARG A 196      -8.457  30.354   2.653  1.00 17.490          O  
ATOM   2885  CB  ARG A 196      -7.155  29.923   0.066  1.00 26.750          C  
ATOM   2886  CG  ARG A 196      -6.045  29.812  -0.990  1.00 26.750          C  
ATOM   2887  CD  ARG A 196      -6.363  30.526  -2.249  1.00 26.750          C  
ATOM   2888  NE  ARG A 196      -5.339  30.269  -3.266  1.00 26.750          N  
ATOM   2889  CZ  ARG A 196      -5.322  30.779  -4.519  1.00 26.750          C  
ATOM   2890  NH1 ARG A 196      -6.275  31.590  -4.930  1.00 26.750          N  
ATOM   2891  NH2 ARG A 196      -4.335  30.456  -5.341  1.00 26.750          N  
ATOM   2892  H   ARG A 196      -5.413  30.801   1.694  1.00 23.450          H  
ATOM   2893  HA  ARG A 196      -7.496  32.022   0.019  1.00 22.720          H  
ATOM   2894 1HB  ARG A 196      -6.949  29.190   0.823  1.00 32.100          H  
ATOM   2895 2HB  ARG A 196      -8.089  29.671  -0.395  1.00 32.100          H  
ATOM   2896 1HG  ARG A 196      -5.121  30.230  -0.585  1.00 32.100          H  
ATOM   2897 2HG  ARG A 196      -5.879  28.774  -1.235  1.00 32.100          H  
ATOM   2898 1HD  ARG A 196      -7.330  30.179  -2.630  1.00 32.100          H  
ATOM   2899 2HD  ARG A 196      -6.399  31.597  -2.061  1.00 32.100          H  
ATOM   2900  HE  ARG A 196      -4.579  29.650  -3.003  1.00 32.100          H  
ATOM   2901 1HH1 ARG A 196      -7.031  31.843  -4.311  1.00 32.100          H  
ATOM   2902 2HH1 ARG A 196      -6.250  31.965  -5.868  1.00 32.100          H  
ATOM   2903 1HH2 ARG A 196      -3.602  29.833  -5.032  1.00 32.100          H  
ATOM   2904 2HH2 ARG A 196      -4.312  30.831  -6.279  1.00 32.100          H  
ATOM   2905  N   VAL A 197      -9.288  32.191   1.651  1.00 17.660          N  
ATOM   2906  CA  VAL A 197     -10.355  32.404   2.610  1.00 16.780          C  
ATOM   2907  C   VAL A 197     -11.760  32.463   2.001  1.00 16.240          C  
ATOM   2908  O   VAL A 197     -11.941  32.631   0.785  1.00 16.650          O  
ATOM   2909  CB  VAL A 197     -10.060  33.697   3.404  1.00 23.840          C  
ATOM   2910  CG1 VAL A 197      -8.750  33.572   4.180  1.00 23.840          C  
ATOM   2911  CG2 VAL A 197      -9.952  34.885   2.466  1.00 23.840          C  
ATOM   2912  H   VAL A 197      -9.178  32.831   0.875  1.00 21.190          H  
ATOM   2913  HA  VAL A 197     -10.343  31.573   3.320  1.00 20.140          H  
ATOM   2914  HB  VAL A 197     -10.852  33.858   4.093  1.00 28.610          H  
ATOM   2915 1HG1 VAL A 197      -8.576  34.476   4.747  1.00 28.610          H  
ATOM   2916 2HG1 VAL A 197      -8.813  32.749   4.843  1.00 28.610          H  
ATOM   2917 3HG1 VAL A 197      -7.933  33.417   3.500  1.00 28.610          H  
ATOM   2918 1HG2 VAL A 197      -9.765  35.797   3.039  1.00 28.610          H  
ATOM   2919 2HG2 VAL A 197      -9.139  34.741   1.756  1.00 28.610          H  
ATOM   2920 3HG2 VAL A 197     -10.859  34.990   1.937  1.00 28.610          H  
ATOM   2921  N   GLY A 198     -12.749  32.353   2.888  1.00 15.380          N  
ATOM   2922  CA  GLY A 198     -14.168  32.421   2.525  1.00 14.850          C  
ATOM   2923  C   GLY A 198     -14.703  31.011   2.375  1.00 14.060          C  
ATOM   2924  O   GLY A 198     -13.911  30.091   2.236  1.00 14.110          O  
ATOM   2925  H   GLY A 198     -12.459  32.207   3.867  1.00 18.460          H  
ATOM   2926 1HA  GLY A 198     -14.718  32.929   3.310  1.00 17.820          H  
ATOM   2927 2HA  GLY A 198     -14.284  32.984   1.604  1.00 17.820          H  
ATOM   2928  N   PRO A 199     -16.023  30.814   2.248  1.00 13.450          N  
ATOM   2929  CA  PRO A 199     -16.671  29.508   2.280  1.00 12.710          C  
ATOM   2930  C   PRO A 199     -16.203  28.504   1.231  1.00 12.910          C  
ATOM   2931  O   PRO A 199     -16.273  27.302   1.481  1.00 12.440          O  
ATOM   2932  CB  PRO A 199     -18.147  29.874   2.056  1.00 19.070          C  
ATOM   2933  CG  PRO A 199     -18.129  31.248   1.393  1.00 19.070          C  
ATOM   2934  CD  PRO A 199     -16.912  31.950   1.961  1.00 19.070          C  
ATOM   2935  HA  PRO A 199     -16.534  29.078   3.286  1.00 15.250          H  
ATOM   2936 1HB  PRO A 199     -18.616  29.113   1.411  1.00 22.880          H  
ATOM   2937 2HB  PRO A 199     -18.694  29.857   3.004  1.00 22.880          H  
ATOM   2938 1HG  PRO A 199     -18.103  31.141   0.297  1.00 22.880          H  
ATOM   2939 2HG  PRO A 199     -19.065  31.785   1.630  1.00 22.880          H  
ATOM   2940 1HD  PRO A 199     -16.488  32.611   1.191  1.00 22.880          H  
ATOM   2941 2HD  PRO A 199     -17.169  32.504   2.880  1.00 22.880          H  
ATOM   2942  N   THR A 200     -15.696  28.964   0.078  1.00 13.700          N  
ATOM   2943  CA  THR A 200     -15.191  28.011  -0.898  1.00 14.130          C  
ATOM   2944  C   THR A 200     -13.871  28.533  -1.426  1.00 14.940          C  
ATOM   2945  O   THR A 200     -13.571  28.379  -2.620  1.00 15.510          O  
ATOM   2946  CB  THR A 200     -16.125  27.860  -2.104  1.00 19.610          C  
ATOM   2947  OG1 THR A 200     -16.249  29.133  -2.741  1.00 19.610          O  
ATOM   2948  CG2 THR A 200     -17.493  27.396  -1.651  1.00 19.610          C  
ATOM   2949  H   THR A 200     -15.671  29.944  -0.151  1.00 16.440          H  
ATOM   2950  HA  THR A 200     -15.021  27.048  -0.423  1.00 16.960          H  
ATOM   2951  HB  THR A 200     -15.711  27.128  -2.807  1.00 23.530          H  
ATOM   2952  HG1 THR A 200     -15.470  29.262  -3.309  1.00 23.530          H  
ATOM   2953 1HG2 THR A 200     -18.144  27.299  -2.517  1.00 23.530          H  
ATOM   2954 2HG2 THR A 200     -17.403  26.432  -1.151  1.00 23.530          H  
ATOM   2955 3HG2 THR A 200     -17.921  28.121  -0.964  1.00 23.530          H  
ATOM   2956  N   CYS A 201     -13.084  29.128  -0.530  1.00 15.110          N  
ATOM   2957  CA  CYS A 201     -11.753  29.662  -0.812  1.00 15.960          C  
ATOM   2958  C   CYS A 201     -11.645  30.698  -1.930  1.00 16.860          C  
ATOM   2959  O   CYS A 201     -10.585  30.785  -2.549  1.00 17.610          O  
ATOM   2960  CB  CYS A 201     -10.840  28.513  -1.206  1.00 22.000          C  
ATOM   2961  SG  CYS A 201     -10.758  27.334   0.011  1.00 22.000          S  
ATOM   2962  H   CYS A 201     -13.435  29.221   0.432  1.00 18.130          H  
ATOM   2963  HA  CYS A 201     -11.382  30.113   0.111  1.00 19.150          H  
ATOM   2964 1HB  CYS A 201     -11.188  28.032  -2.114  1.00 26.400          H  
ATOM   2965 2HB  CYS A 201      -9.850  28.874  -1.409  1.00 26.400          H  
ATOM   2966  N   ALA A 202     -12.680  31.506  -2.192  1.00 16.890          N  
ATOM   2967  CA  ALA A 202     -12.584  32.455  -3.301  1.00 17.770          C  
ATOM   2968  C   ALA A 202     -12.822  33.918  -2.920  1.00 18.690          C  
ATOM   2969  O   ALA A 202     -13.195  34.715  -3.784  1.00 19.390          O  
ATOM   2970  CB  ALA A 202     -13.581  32.068  -4.380  1.00 24.530          C  
ATOM   2971  H   ALA A 202     -13.529  31.461  -1.649  1.00 20.270          H  
ATOM   2972  HA  ALA A 202     -11.579  32.387  -3.712  1.00 21.320          H  
ATOM   2973 1HB  ALA A 202     -13.474  32.742  -5.230  1.00 29.430          H  
ATOM   2974 2HB  ALA A 202     -13.399  31.062  -4.705  1.00 29.430          H  
ATOM   2975 3HB  ALA A 202     -14.589  32.140  -3.984  1.00 29.430          H  
ATOM   2976  N   ASP A 203     -12.645  34.294  -1.656  1.00 18.800          N  
ATOM   2977  CA  ASP A 203     -12.814  35.698  -1.297  1.00 19.690          C  
ATOM   2978  C   ASP A 203     -11.481  36.389  -1.546  1.00 20.150          C  
ATOM   2979  O   ASP A 203     -10.512  35.743  -1.948  1.00 19.990          O  
ATOM   2980  CB  ASP A 203     -13.280  35.841   0.158  1.00 27.210          C  
ATOM   2981  CG  ASP A 203     -14.005  37.149   0.487  1.00 27.210          C  
ATOM   2982  OD1 ASP A 203     -13.733  38.147  -0.154  1.00 27.210          O  
ATOM   2983  OD2 ASP A 203     -14.829  37.138   1.365  1.00 27.210          O  
ATOM   2984  H   ASP A 203     -12.354  33.635  -0.928  1.00 22.560          H  
ATOM   2985  HA  ASP A 203     -13.565  36.149  -1.946  1.00 23.630          H  
ATOM   2986 1HB  ASP A 203     -13.920  35.007   0.413  1.00 32.650          H  
ATOM   2987 2HB  ASP A 203     -12.427  35.791   0.784  1.00 32.650          H  
ATOM   2988  N   GLU A 204     -11.397  37.681  -1.296  1.00 20.890          N  
ATOM   2989  CA  GLU A 204     -10.134  38.363  -1.516  1.00 21.490          C  
ATOM   2990  C   GLU A 204      -9.053  37.664  -0.706  1.00 21.160          C  
ATOM   2991  O   GLU A 204      -9.209  37.441   0.494  1.00 20.990          O  
ATOM   2992  CB  GLU A 204     -10.234  39.838  -1.124  1.00 29.850          C  
ATOM   2993  CG  GLU A 204      -8.986  40.663  -1.423  1.00 29.850          C  
ATOM   2994  CD  GLU A 204      -9.154  42.114  -1.084  1.00 29.850          C  
ATOM   2995  OE1 GLU A 204     -10.195  42.472  -0.589  1.00 29.850          O  
ATOM   2996  OE2 GLU A 204      -8.247  42.872  -1.332  1.00 29.850          O  
ATOM   2997  H   GLU A 204     -12.228  38.171  -0.958  1.00 25.070          H  
ATOM   2998  HA  GLU A 204      -9.875  38.293  -2.572  1.00 25.790          H  
ATOM   2999 1HB  GLU A 204     -11.074  40.295  -1.646  1.00 35.820          H  
ATOM   3000 2HB  GLU A 204     -10.435  39.912  -0.055  1.00 35.820          H  
ATOM   3001 1HG  GLU A 204      -8.151  40.266  -0.840  1.00 35.820          H  
ATOM   3002 2HG  GLU A 204      -8.736  40.563  -2.478  1.00 35.820          H  
ATOM   3003  N   LYS A 205      -7.935  37.334  -1.347  1.00 21.180          N  
ATOM   3004  CA  LYS A 205      -6.872  36.629  -0.642  1.00 20.980          C  
ATOM   3005  C   LYS A 205      -6.453  37.408   0.589  1.00 21.020          C  
ATOM   3006  O   LYS A 205      -6.233  38.621   0.521  1.00 21.240          O  
ATOM   3007  CB  LYS A 205      -5.666  36.385  -1.558  1.00 29.450          C  
ATOM   3008  CG  LYS A 205      -4.543  35.548  -0.924  1.00 29.450          C  
ATOM   3009  CD  LYS A 205      -3.395  35.283  -1.890  1.00 29.450          C  
ATOM   3010  CE  LYS A 205      -2.300  34.446  -1.219  1.00 29.450          C  
ATOM   3011  NZ  LYS A 205      -1.152  34.182  -2.137  1.00 29.450          N  
ATOM   3012  H   LYS A 205      -7.846  37.542  -2.329  1.00 25.420          H  
ATOM   3013  HA  LYS A 205      -7.259  35.664  -0.306  1.00 25.180          H  
ATOM   3014 1HB  LYS A 205      -5.998  35.872  -2.460  1.00 35.340          H  
ATOM   3015 2HB  LYS A 205      -5.241  37.341  -1.859  1.00 35.340          H  
ATOM   3016 1HG  LYS A 205      -4.147  36.062  -0.052  1.00 35.340          H  
ATOM   3017 2HG  LYS A 205      -4.950  34.594  -0.600  1.00 35.340          H  
ATOM   3018 1HD  LYS A 205      -3.767  34.751  -2.768  1.00 35.340          H  
ATOM   3019 2HD  LYS A 205      -2.969  36.234  -2.211  1.00 35.340          H  
ATOM   3020 1HE  LYS A 205      -1.937  34.976  -0.335  1.00 35.340          H  
ATOM   3021 2HE  LYS A 205      -2.728  33.492  -0.904  1.00 35.340          H  
ATOM   3022 1HZ  LYS A 205      -0.461  33.626  -1.651  1.00 35.340          H  
ATOM   3023 2HZ  LYS A 205      -1.474  33.680  -2.952  1.00 35.340          H  
ATOM   3024 3HZ  LYS A 205      -0.737  35.057  -2.426  1.00 35.340          H  
ATOM   3025  N   SER A 206      -6.359  36.717   1.717  1.00 20.910          N  
ATOM   3026  CA  SER A 206      -5.951  37.368   2.944  1.00 21.000          C  
ATOM   3027  C   SER A 206      -4.460  37.542   2.894  1.00 20.570          C  
ATOM   3028  O   SER A 206      -3.777  36.662   2.370  1.00 20.120          O  
ATOM   3029  CB  SER A 206      -6.272  36.554   4.176  1.00 29.360          C  
ATOM   3030  OG  SER A 206      -5.748  37.190   5.338  1.00 29.360          O  
ATOM   3031  H   SER A 206      -6.520  35.709   1.684  1.00 25.090          H  
ATOM   3032  HA  SER A 206      -6.469  38.316   3.010  1.00 25.200          H  
ATOM   3033 1HB  SER A 206      -7.351  36.460   4.266  1.00 35.240          H  
ATOM   3034 2HB  SER A 206      -5.859  35.554   4.081  1.00 35.240          H  
ATOM   3035  HG  SER A 206      -4.742  37.106   5.310  1.00 35.240          H  
ATOM   3036  N   PRO A 207      -3.902  38.645   3.383  1.00 20.810          N  
ATOM   3037  CA  PRO A 207      -2.492  38.758   3.577  1.00 20.530          C  
ATOM   3038  C   PRO A 207      -2.151  37.595   4.485  1.00 19.850          C  
ATOM   3039  O   PRO A 207      -2.951  37.254   5.369  1.00 19.440          O  
ATOM   3040  CB  PRO A 207      -2.349  40.122   4.264  1.00 30.800          C  
ATOM   3041  CG  PRO A 207      -3.566  40.904   3.781  1.00 30.800          C  
ATOM   3042  CD  PRO A 207      -4.677  39.863   3.678  1.00 30.800          C  
ATOM   3043  HA  PRO A 207      -1.966  38.697   2.614  1.00 24.640          H  
ATOM   3044 1HB  PRO A 207      -2.329  39.992   5.357  1.00 36.950          H  
ATOM   3045 2HB  PRO A 207      -1.394  40.589   3.978  1.00 36.950          H  
ATOM   3046 1HG  PRO A 207      -3.806  41.713   4.490  1.00 36.950          H  
ATOM   3047 2HG  PRO A 207      -3.350  41.383   2.813  1.00 36.950          H  
ATOM   3048 1HD  PRO A 207      -5.224  39.757   4.628  1.00 36.950          H  
ATOM   3049 2HD  PRO A 207      -5.330  40.137   2.830  1.00 36.950          H  
ATOM   3050  N   CYS A 208      -1.026  36.950   4.227  1.00 19.840          N  
ATOM   3051  CA  CYS A 208      -0.588  35.824   5.034  1.00 19.320          C  
ATOM   3052  C   CYS A 208       0.893  35.615   4.829  1.00 19.130          C  
ATOM   3053  O   CYS A 208       1.465  36.071   3.838  1.00 19.380          O  
ATOM   3054  CB  CYS A 208      -1.317  34.544   4.631  1.00 27.260          C  
ATOM   3055  SG  CYS A 208      -0.931  34.005   2.976  1.00 27.260          S  
ATOM   3056  H   CYS A 208      -0.437  37.262   3.467  1.00 23.810          H  
ATOM   3057  HA  CYS A 208      -0.778  36.035   6.086  1.00 23.180          H  
ATOM   3058 1HB  CYS A 208      -1.049  33.740   5.310  1.00 32.710          H  
ATOM   3059 2HB  CYS A 208      -2.394  34.694   4.699  1.00 32.710          H  
ATOM   3060  HG  CYS A 208       0.308  33.566   3.288  1.00 32.710          H  
ATOM   3061  N   GLN A 209       1.498  34.852   5.708  1.00 18.820          N  
ATOM   3062  CA  GLN A 209       2.868  34.429   5.544  1.00 18.780          C  
ATOM   3063  C   GLN A 209       2.829  33.370   4.436  1.00 18.200          C  
ATOM   3064  O   GLN A 209       1.846  32.633   4.364  1.00 17.870          O  
ATOM   3065  CB  GLN A 209       3.370  33.933   6.895  1.00 26.310          C  
ATOM   3066  CG  GLN A 209       3.372  35.071   7.920  1.00 26.310          C  
ATOM   3067  CD  GLN A 209       2.022  35.266   8.614  1.00 26.310          C  
ATOM   3068  OE1 GLN A 209       1.003  34.665   8.240  1.00 26.310          O  
ATOM   3069  NE2 GLN A 209       2.008  36.119   9.621  1.00 26.310          N  
ATOM   3070  H   GLN A 209       0.980  34.544   6.532  1.00 22.580          H  
ATOM   3071  HA  GLN A 209       3.464  35.281   5.223  1.00 22.540          H  
ATOM   3072 1HB  GLN A 209       2.729  33.129   7.263  1.00 31.570          H  
ATOM   3073 2HB  GLN A 209       4.370  33.538   6.825  1.00 31.570          H  
ATOM   3074 1HG  GLN A 209       4.117  34.884   8.673  1.00 31.570          H  
ATOM   3075 2HG  GLN A 209       3.610  35.994   7.396  1.00 31.570          H  
ATOM   3076 1HE2 GLN A 209       1.159  36.307  10.118  1.00 31.570          H  
ATOM   3077 2HE2 GLN A 209       2.850  36.589   9.888  1.00 31.570          H  
ATOM   3078  N   PRO A 210       3.900  33.151   3.654  1.00 18.200          N  
ATOM   3079  CA  PRO A 210       3.935  32.253   2.499  1.00 17.840          C  
ATOM   3080  C   PRO A 210       3.963  30.753   2.809  1.00 17.550          C  
ATOM   3081  O   PRO A 210       4.898  30.046   2.449  1.00 17.900          O  
ATOM   3082  CB  PRO A 210       5.231  32.700   1.810  1.00 26.760          C  
ATOM   3083  CG  PRO A 210       6.126  33.139   2.948  1.00 26.760          C  
ATOM   3084  CD  PRO A 210       5.186  33.829   3.930  1.00 26.760          C  
ATOM   3085  HA  PRO A 210       3.070  32.484   1.858  1.00 21.410          H  
ATOM   3086 1HB  PRO A 210       5.656  31.876   1.219  1.00 32.110          H  
ATOM   3087 2HB  PRO A 210       5.014  33.516   1.105  1.00 32.110          H  
ATOM   3088 1HG  PRO A 210       6.627  32.258   3.386  1.00 32.110          H  
ATOM   3089 2HG  PRO A 210       6.923  33.803   2.573  1.00 32.110          H  
ATOM   3090 1HD  PRO A 210       5.537  33.639   4.945  1.00 32.110          H  
ATOM   3091 2HD  PRO A 210       5.121  34.904   3.699  1.00 32.110          H  
ATOM   3092  N   ASN A 211       2.917  30.296   3.489  1.00 17.030          N  
ATOM   3093  CA  ASN A 211       2.691  28.903   3.844  1.00 16.870          C  
ATOM   3094  C   ASN A 211       3.877  28.158   4.465  1.00 16.670          C  
ATOM   3095  O   ASN A 211       4.140  27.031   4.039  1.00 16.630          O  
ATOM   3096  CB  ASN A 211       2.238  28.176   2.577  1.00 23.680          C  
ATOM   3097  CG  ASN A 211       1.613  26.805   2.770  1.00 23.680          C  
ATOM   3098  OD1 ASN A 211       1.023  26.495   3.798  1.00 23.680          O  
ATOM   3099  ND2 ASN A 211       1.717  25.992   1.741  1.00 23.680          N  
ATOM   3100  H   ASN A 211       2.208  30.975   3.754  1.00 20.440          H  
ATOM   3101  HA  ASN A 211       1.881  28.878   4.577  1.00 20.240          H  
ATOM   3102 1HB  ASN A 211       1.514  28.807   2.056  1.00 28.420          H  
ATOM   3103 2HB  ASN A 211       3.096  28.065   1.912  1.00 28.420          H  
ATOM   3104 1HD2 ASN A 211       1.307  25.072   1.764  1.00 28.420          H  
ATOM   3105 2HD2 ASN A 211       2.200  26.295   0.919  1.00 28.420          H  
ATOM   3106  N   PRO A 212       4.550  28.656   5.532  1.00 16.690          N  
ATOM   3107  CA  PRO A 212       5.666  27.983   6.203  1.00 16.640          C  
ATOM   3108  C   PRO A 212       5.143  26.940   7.190  1.00 16.340          C  
ATOM   3109  O   PRO A 212       5.550  26.920   8.356  1.00 16.350          O  
ATOM   3110  CB  PRO A 212       6.316  29.145   6.955  1.00 24.960          C  
ATOM   3111  CG  PRO A 212       5.126  30.027   7.338  1.00 24.960          C  
ATOM   3112  CD  PRO A 212       4.187  29.964   6.143  1.00 24.960          C  
ATOM   3113  HA  PRO A 212       6.338  27.538   5.455  1.00 19.970          H  
ATOM   3114 1HB  PRO A 212       6.875  28.777   7.831  1.00 29.950          H  
ATOM   3115 2HB  PRO A 212       7.035  29.661   6.304  1.00 29.950          H  
ATOM   3116 1HG  PRO A 212       4.653  29.639   8.261  1.00 29.950          H  
ATOM   3117 2HG  PRO A 212       5.460  31.046   7.559  1.00 29.950          H  
ATOM   3118 1HD  PRO A 212       3.130  29.988   6.465  1.00 29.950          H  
ATOM   3119 2HD  PRO A 212       4.447  30.800   5.504  1.00 29.950          H  
ATOM   3120  N   CYS A 213       4.219  26.127   6.710  1.00 16.230          N  
ATOM   3121  CA  CYS A 213       3.504  25.143   7.505  1.00 16.130          C  
ATOM   3122  C   CYS A 213       4.219  23.811   7.512  1.00 16.550          C  
ATOM   3123  O   CYS A 213       4.883  23.445   6.540  1.00 16.910          O  
ATOM   3124  CB  CYS A 213       2.075  24.968   6.989  1.00 22.620          C  
ATOM   3125  SG  CYS A 213       1.008  26.456   7.087  1.00 22.620          S  
ATOM   3126  H   CYS A 213       4.028  26.202   5.718  1.00 19.480          H  
ATOM   3127  HA  CYS A 213       3.457  25.500   8.533  1.00 19.360          H  
ATOM   3128 1HB  CYS A 213       2.104  24.664   5.950  1.00 27.150          H  
ATOM   3129 2HB  CYS A 213       1.585  24.168   7.542  1.00 27.150          H  
ATOM   3130  N   HIS A 214       4.120  23.077   8.606  1.00 16.650          N  
ATOM   3131  CA  HIS A 214       4.737  21.775   8.617  1.00 17.120          C  
ATOM   3132  C   HIS A 214       4.056  20.951   7.546  1.00 17.520          C  
ATOM   3133  O   HIS A 214       2.823  20.920   7.473  1.00 17.540          O  
ATOM   3134  CB  HIS A 214       4.591  21.117   9.993  1.00 23.780          C  
ATOM   3135  CG  HIS A 214       5.298  19.823  10.111  1.00 23.780          C  
ATOM   3136  ND1 HIS A 214       4.836  18.667   9.518  1.00 23.780          N  
ATOM   3137  CD2 HIS A 214       6.441  19.491  10.745  1.00 23.780          C  
ATOM   3138  CE1 HIS A 214       5.665  17.680   9.784  1.00 23.780          C  
ATOM   3139  NE2 HIS A 214       6.649  18.152  10.527  1.00 23.780          N  
ATOM   3140  H   HIS A 214       3.571  23.391   9.389  1.00 19.980          H  
ATOM   3141  HA  HIS A 214       5.797  21.853   8.379  1.00 20.540          H  
ATOM   3142 1HB  HIS A 214       4.984  21.782  10.759  1.00 28.540          H  
ATOM   3143 2HB  HIS A 214       3.541  20.957  10.214  1.00 28.540          H  
ATOM   3144  HD2 HIS A 214       7.079  20.161  11.323  1.00 28.540          H  
ATOM   3145  HE1 HIS A 214       5.553  16.651   9.447  1.00 28.540          H  
ATOM   3146  HE2 HIS A 214       7.431  17.617  10.884  1.00 28.540          H  
ATOM   3147  N   GLY A 215       4.858  20.415   6.626  1.00 17.940          N  
ATOM   3148  CA  GLY A 215       4.382  19.577   5.530  1.00 18.440          C  
ATOM   3149  C   GLY A 215       3.607  20.373   4.481  1.00 18.810          C  
ATOM   3150  O   GLY A 215       3.139  19.812   3.498  1.00 19.380          O  
ATOM   3151  H   GLY A 215       5.854  20.545   6.735  1.00 21.530          H  
ATOM   3152 1HA  GLY A 215       5.233  19.086   5.056  1.00 22.130          H  
ATOM   3153 2HA  GLY A 215       3.744  18.789   5.929  1.00 22.130          H  
ATOM   3154  N   ALA A 216       3.572  21.703   4.622  1.00 18.590          N  
ATOM   3155  CA  ALA A 216       2.734  22.591   3.811  1.00 18.740          C  
ATOM   3156  C   ALA A 216       1.238  22.274   4.052  1.00 18.580          C  
ATOM   3157  O   ALA A 216       0.424  22.333   3.127  1.00 19.020          O  
ATOM   3158  CB  ALA A 216       3.059  22.482   2.322  1.00 26.180          C  
ATOM   3159  H   ALA A 216       4.089  22.131   5.391  1.00 22.310          H  
ATOM   3160  HA  ALA A 216       2.926  23.613   4.126  1.00 22.490          H  
ATOM   3161 1HB  ALA A 216       2.436  23.183   1.778  1.00 31.410          H  
ATOM   3162 2HB  ALA A 216       4.108  22.737   2.171  1.00 31.410          H  
ATOM   3163 3HB  ALA A 216       2.874  21.496   1.935  1.00 31.410          H  
ATOM   3164  N   ALA A 217       0.880  22.005   5.322  1.00 18.030          N  
ATOM   3165  CA  ALA A 217      -0.485  21.716   5.767  1.00 17.940          C  
ATOM   3166  C   ALA A 217      -1.495  22.836   5.448  1.00 17.730          C  
ATOM   3167  O   ALA A 217      -1.145  24.012   5.523  1.00 17.340          O  
ATOM   3168  CB  ALA A 217      -0.455  21.483   7.273  1.00 25.150          C  
ATOM   3169  H   ALA A 217       1.612  21.913   6.036  1.00 21.640          H  
ATOM   3170  HA  ALA A 217      -0.785  20.828   5.248  1.00 21.530          H  
ATOM   3171 1HB  ALA A 217      -1.438  21.219   7.655  1.00 30.180          H  
ATOM   3172 2HB  ALA A 217       0.242  20.674   7.495  1.00 30.180          H  
ATOM   3173 3HB  ALA A 217      -0.120  22.389   7.767  1.00 30.180          H  
ATOM   3174  N   PRO A 218      -2.769  22.477   5.121  1.00 18.130          N  
ATOM   3175  CA  PRO A 218      -3.888  23.351   4.761  1.00 18.080          C  
ATOM   3176  C   PRO A 218      -4.430  24.207   5.894  1.00 17.330          C  
ATOM   3177  O   PRO A 218      -4.356  23.835   7.067  1.00 16.980          O  
ATOM   3178  CB  PRO A 218      -4.963  22.357   4.342  1.00 27.120          C  
ATOM   3179  CG  PRO A 218      -4.654  21.087   5.097  1.00 27.120          C  
ATOM   3180  CD  PRO A 218      -3.159  21.035   5.155  1.00 27.120          C  
ATOM   3181  HA  PRO A 218      -3.598  23.983   3.909  1.00 21.700          H  
ATOM   3182 1HB  PRO A 218      -5.950  22.780   4.588  1.00 32.540          H  
ATOM   3183 2HB  PRO A 218      -4.930  22.219   3.255  1.00 32.540          H  
ATOM   3184 1HG  PRO A 218      -5.120  21.115   6.108  1.00 32.540          H  
ATOM   3185 2HG  PRO A 218      -5.080  20.202   4.584  1.00 32.540          H  
ATOM   3186 1HD  PRO A 218      -2.886  20.546   6.085  1.00 32.540          H  
ATOM   3187 2HD  PRO A 218      -2.785  20.503   4.269  1.00 32.540          H  
ATOM   3188  N   CYS A 219      -4.994  25.344   5.519  1.00 17.220          N  
ATOM   3189  CA  CYS A 219      -5.654  26.267   6.417  1.00 16.650          C  
ATOM   3190  C   CYS A 219      -7.173  26.033   6.452  1.00 16.990          C  
ATOM   3191  O   CYS A 219      -7.809  26.054   5.409  1.00 17.510          O  
ATOM   3192  CB  CYS A 219      -5.268  27.674   6.002  1.00 23.540          C  
ATOM   3193  SG  CYS A 219      -5.781  28.947   7.071  1.00 23.540          S  
ATOM   3194  H   CYS A 219      -5.021  25.578   4.526  1.00 20.660          H  
ATOM   3195  HA  CYS A 219      -5.296  26.074   7.394  1.00 19.980          H  
ATOM   3196 1HB  CYS A 219      -4.200  27.723   5.917  1.00 28.250          H  
ATOM   3197 2HB  CYS A 219      -5.685  27.877   5.007  1.00 28.250          H  
ATOM   3198  HG  CYS A 219      -7.092  28.685   6.994  1.00 28.250          H  
ATOM   3199  N   ARG A 220      -7.766  25.793   7.624  1.00 16.810          N  
ATOM   3200  CA  ARG A 220      -9.203  25.517   7.688  1.00 17.220          C  
ATOM   3201  C   ARG A 220      -9.940  26.656   7.044  1.00 16.900          C  
ATOM   3202  O   ARG A 220      -9.774  27.794   7.460  1.00 16.440          O  
ATOM   3203  CB  ARG A 220      -9.682  25.432   9.130  1.00 23.940          C  
ATOM   3204  CG  ARG A 220     -11.098  25.052   9.295  1.00 23.940          C  
ATOM   3205  CD  ARG A 220     -11.486  24.970  10.701  1.00 23.940          C  
ATOM   3206  NE  ARG A 220     -12.886  24.634  10.812  1.00 23.940          N  
ATOM   3207  CZ  ARG A 220     -13.593  24.577  11.964  1.00 23.940          C  
ATOM   3208  NH1 ARG A 220     -13.009  24.858  13.115  1.00 23.940          N  
ATOM   3209  NH2 ARG A 220     -14.875  24.243  11.942  1.00 23.940          N  
ATOM   3210  H   ARG A 220      -7.241  25.817   8.495  1.00 20.170          H  
ATOM   3211  HA  ARG A 220      -9.423  24.583   7.161  1.00 20.660          H  
ATOM   3212 1HB  ARG A 220      -9.078  24.734   9.686  1.00 28.730          H  
ATOM   3213 2HB  ARG A 220      -9.572  26.404   9.602  1.00 28.730          H  
ATOM   3214 1HG  ARG A 220     -11.743  25.787   8.809  1.00 28.730          H  
ATOM   3215 2HG  ARG A 220     -11.249  24.073   8.840  1.00 28.730          H  
ATOM   3216 1HD  ARG A 220     -10.900  24.195  11.194  1.00 28.730          H  
ATOM   3217 2HD  ARG A 220     -11.314  25.934  11.180  1.00 28.730          H  
ATOM   3218  HE  ARG A 220     -13.363  24.411   9.926  1.00 28.730          H  
ATOM   3219 1HH1 ARG A 220     -12.035  25.123  13.139  1.00 28.730          H  
ATOM   3220 2HH1 ARG A 220     -13.538  24.818  13.975  1.00 28.730          H  
ATOM   3221 1HH2 ARG A 220     -15.335  24.028  11.067  1.00 28.730          H  
ATOM   3222 2HH2 ARG A 220     -15.401  24.202  12.802  1.00 28.730          H  
ATOM   3223  N   VAL A 221     -10.804  26.380   6.093  1.00 17.280          N  
ATOM   3224  CA  VAL A 221     -11.496  27.454   5.401  1.00 17.220          C  
ATOM   3225  C   VAL A 221     -12.789  27.881   6.084  1.00 17.590          C  
ATOM   3226  O   VAL A 221     -13.641  27.046   6.364  1.00 18.110          O  
ATOM   3227  CB  VAL A 221     -11.719  26.954   4.002  1.00 24.130          C  
ATOM   3228  CG1 VAL A 221     -12.484  27.923   3.190  1.00 24.130          C  
ATOM   3229  CG2 VAL A 221     -10.340  26.672   3.401  1.00 24.130          C  
ATOM   3230  H   VAL A 221     -10.944  25.410   5.774  1.00 20.740          H  
ATOM   3231  HA  VAL A 221     -10.833  28.316   5.356  1.00 20.660          H  
ATOM   3232  HB  VAL A 221     -12.290  26.038   4.058  1.00 28.960          H  
ATOM   3233 1HG1 VAL A 221     -12.646  27.556   2.191  1.00 28.960          H  
ATOM   3234 2HG1 VAL A 221     -13.459  28.098   3.648  1.00 28.960          H  
ATOM   3235 3HG1 VAL A 221     -11.929  28.862   3.134  1.00 28.960          H  
ATOM   3236 1HG2 VAL A 221     -10.448  26.273   2.444  1.00 28.960          H  
ATOM   3237 2HG2 VAL A 221      -9.761  27.600   3.355  1.00 28.960          H  
ATOM   3238 3HG2 VAL A 221      -9.809  25.954   4.006  1.00 28.960          H  
ATOM   3239  N   LEU A 222     -12.948  29.184   6.356  1.00 17.420          N  
ATOM   3240  CA  LEU A 222     -14.130  29.620   7.075  1.00 17.850          C  
ATOM   3241  C   LEU A 222     -15.072  30.585   6.302  1.00 18.410          C  
ATOM   3242  O   LEU A 222     -14.644  31.655   5.836  1.00 18.320          O  
ATOM   3243  CB  LEU A 222     -13.649  30.271   8.378  1.00 24.820          C  
ATOM   3244  CG  LEU A 222     -12.794  29.353   9.315  1.00 24.820          C  
ATOM   3245  CD1 LEU A 222     -12.256  30.180  10.442  1.00 24.820          C  
ATOM   3246  CD2 LEU A 222     -13.632  28.194   9.864  1.00 24.820          C  
ATOM   3247  H   LEU A 222     -12.251  29.885   6.090  1.00 20.900          H  
ATOM   3248  HA  LEU A 222     -14.661  28.718   7.313  1.00 21.420          H  
ATOM   3249 1HB  LEU A 222     -13.038  31.126   8.123  1.00 29.780          H  
ATOM   3250 2HB  LEU A 222     -14.504  30.628   8.945  1.00 29.780          H  
ATOM   3251  HG  LEU A 222     -11.954  28.942   8.763  1.00 29.780          H  
ATOM   3252 1HD1 LEU A 222     -11.650  29.544  11.086  1.00 29.780          H  
ATOM   3253 2HD1 LEU A 222     -11.639  30.987  10.042  1.00 29.780          H  
ATOM   3254 3HD1 LEU A 222     -13.077  30.603  11.023  1.00 29.780          H  
ATOM   3255 1HD2 LEU A 222     -13.008  27.592  10.514  1.00 29.780          H  
ATOM   3256 2HD2 LEU A 222     -14.473  28.583  10.435  1.00 29.780          H  
ATOM   3257 3HD2 LEU A 222     -14.002  27.565   9.060  1.00 29.780          H  
ATOM   3258  N   PRO A 223     -16.409  30.369   6.408  1.00 19.080          N  
ATOM   3259  CA  PRO A 223     -17.496  31.103   5.761  1.00 19.780          C  
ATOM   3260  C   PRO A 223     -17.536  32.580   6.125  1.00 19.710          C  
ATOM   3261  O   PRO A 223     -18.181  33.381   5.458  1.00 20.250          O  
ATOM   3262  CB  PRO A 223     -18.753  30.372   6.248  1.00 29.670          C  
ATOM   3263  CG  PRO A 223     -18.354  29.713   7.536  1.00 29.670          C  
ATOM   3264  CD  PRO A 223     -16.914  29.319   7.347  1.00 29.670          C  
ATOM   3265  HA  PRO A 223     -17.392  30.989   4.680  1.00 23.740          H  
ATOM   3266 1HB  PRO A 223     -19.571  31.099   6.385  1.00 35.600          H  
ATOM   3267 2HB  PRO A 223     -19.091  29.655   5.489  1.00 35.600          H  
ATOM   3268 1HG  PRO A 223     -18.500  30.408   8.381  1.00 35.600          H  
ATOM   3269 2HG  PRO A 223     -19.007  28.846   7.731  1.00 35.600          H  
ATOM   3270 1HD  PRO A 223     -16.439  29.372   8.337  1.00 35.600          H  
ATOM   3271 2HD  PRO A 223     -16.843  28.313   6.889  1.00 35.600          H  
ATOM   3272  N   GLU A 224     -16.858  32.937   7.213  1.00 19.140          N  
ATOM   3273  CA  GLU A 224     -16.802  34.305   7.699  1.00 19.120          C  
ATOM   3274  C   GLU A 224     -15.852  35.179   6.869  1.00 18.780          C  
ATOM   3275  O   GLU A 224     -15.702  36.372   7.141  1.00 18.870          O  
ATOM   3276  CB  GLU A 224     -16.337  34.298   9.157  1.00 26.780          C  
ATOM   3277  CG  GLU A 224     -17.313  33.631  10.123  1.00 26.780          C  
ATOM   3278  CD  GLU A 224     -16.801  33.579  11.542  1.00 26.780          C  
ATOM   3279  OE1 GLU A 224     -15.695  34.007  11.773  1.00 26.780          O  
ATOM   3280  OE2 GLU A 224     -17.515  33.103  12.390  1.00 26.780          O  
ATOM   3281  H   GLU A 224     -16.349  32.238   7.729  1.00 22.970          H  
ATOM   3282  HA  GLU A 224     -17.801  34.733   7.642  1.00 22.940          H  
ATOM   3283 1HB  GLU A 224     -15.383  33.772   9.229  1.00 32.130          H  
ATOM   3284 2HB  GLU A 224     -16.176  35.321   9.494  1.00 32.130          H  
ATOM   3285 1HG  GLU A 224     -18.251  34.183  10.107  1.00 32.130          H  
ATOM   3286 2HG  GLU A 224     -17.515  32.618   9.777  1.00 32.130          H  
ATOM   3287  N   GLY A 225     -15.232  34.596   5.832  1.00 18.480          N  
ATOM   3288  CA  GLY A 225     -14.307  35.348   4.988  1.00 18.220          C  
ATOM   3289  C   GLY A 225     -12.884  35.223   5.505  1.00 17.470          C  
ATOM   3290  O   GLY A 225     -12.036  36.081   5.251  1.00 17.200          O  
ATOM   3291  H   GLY A 225     -15.385  33.597   5.681  1.00 22.180          H  
ATOM   3292 1HA  GLY A 225     -14.363  35.012   3.956  1.00 21.860          H  
ATOM   3293 2HA  GLY A 225     -14.599  36.397   4.982  1.00 21.860          H  
ATOM   3294  N   GLY A 226     -12.635  34.174   6.286  1.00 17.210          N  
ATOM   3295  CA  GLY A 226     -11.325  33.947   6.865  1.00 16.590          C  
ATOM   3296  C   GLY A 226     -10.938  32.490   6.739  1.00 16.290          C  
ATOM   3297  O   GLY A 226     -11.476  31.759   5.889  1.00 16.660          O  
ATOM   3298  H   GLY A 226     -13.356  33.463   6.420  1.00 20.650          H  
ATOM   3299 1HA  GLY A 226     -10.582  34.576   6.379  1.00 19.910          H  
ATOM   3300 2HA  GLY A 226     -11.341  34.229   7.918  1.00 19.910          H  
ATOM   3301  N   ALA A 227      -9.934  32.101   7.521  1.00 15.740          N  
ATOM   3302  CA  ALA A 227      -9.432  30.739   7.553  1.00 15.590          C  
ATOM   3303  C   ALA A 227      -8.516  30.593   8.777  1.00 15.370          C  
ATOM   3304  O   ALA A 227      -7.971  31.594   9.247  1.00 15.210          O  
ATOM   3305  CB  ALA A 227      -8.730  30.386   6.247  1.00 21.890          C  
ATOM   3306  H   ALA A 227      -9.524  32.770   8.158  1.00 18.890          H  
ATOM   3307  HA  ALA A 227     -10.277  30.075   7.684  1.00 18.710          H  
ATOM   3308 1HB  ALA A 227      -8.401  29.370   6.275  1.00 26.260          H  
ATOM   3309 2HB  ALA A 227      -9.409  30.488   5.408  1.00 26.260          H  
ATOM   3310 3HB  ALA A 227      -7.880  31.036   6.098  1.00 26.260          H  
ATOM   3311  N   GLN A 228      -8.364  29.367   9.286  1.00 15.510          N  
ATOM   3312  CA  GLN A 228      -7.461  29.067  10.414  1.00 15.480          C  
ATOM   3313  C   GLN A 228      -6.633  27.789  10.216  1.00 15.600          C  
ATOM   3314  O   GLN A 228      -7.161  26.686  10.092  1.00 16.030          O  
ATOM   3315  CB  GLN A 228      -8.259  28.955  11.718  1.00 21.680          C  
ATOM   3316  CG  GLN A 228      -8.911  30.253  12.171  1.00 21.680          C  
ATOM   3317  CD  GLN A 228      -9.702  30.100  13.448  1.00 21.680          C  
ATOM   3318  OE1 GLN A 228     -10.224  29.020  13.751  1.00 21.680          O  
ATOM   3319  NE2 GLN A 228      -9.797  31.179  14.211  1.00 21.680          N  
ATOM   3320  H   GLN A 228      -8.874  28.615   8.824  1.00 18.610          H  
ATOM   3321  HA  GLN A 228      -6.754  29.892  10.510  1.00 18.580          H  
ATOM   3322 1HB  GLN A 228      -9.045  28.210  11.593  1.00 26.020          H  
ATOM   3323 2HB  GLN A 228      -7.602  28.607  12.516  1.00 26.020          H  
ATOM   3324 1HG  GLN A 228      -8.125  30.987  12.342  1.00 26.020          H  
ATOM   3325 2HG  GLN A 228      -9.571  30.610  11.403  1.00 26.020          H  
ATOM   3326 1HE2 GLN A 228     -10.309  31.143  15.071  1.00 26.020          H  
ATOM   3327 2HE2 GLN A 228      -9.357  32.033  13.926  1.00 26.020          H  
ATOM   3328  N   CYS A 229      -5.322  27.916  10.313  1.00 15.360          N  
ATOM   3329  CA  CYS A 229      -4.385  26.825  10.092  1.00 15.620          C  
ATOM   3330  C   CYS A 229      -4.743  25.527  10.789  1.00 16.030          C  
ATOM   3331  O   CYS A 229      -4.829  25.470  12.017  1.00 15.940          O  
ATOM   3332  CB  CYS A 229      -2.992  27.213  10.562  1.00 21.760          C  
ATOM   3333  SG  CYS A 229      -1.784  25.907  10.354  1.00 21.760          S  
ATOM   3334  H   CYS A 229      -4.950  28.850  10.449  1.00 18.430          H  
ATOM   3335  HA  CYS A 229      -4.317  26.646   9.032  1.00 18.740          H  
ATOM   3336 1HB  CYS A 229      -2.646  28.079  10.000  1.00 26.120          H  
ATOM   3337 2HB  CYS A 229      -3.022  27.497  11.615  1.00 26.120          H  
ATOM   3338  N   GLU A 230      -4.832  24.417  10.022  1.00 16.600          N  
ATOM   3339  CA  GLU A 230      -5.060  23.124  10.655  1.00 17.170          C  
ATOM   3340  C   GLU A 230      -3.663  22.628  10.944  1.00 17.150          C  
ATOM   3341  O   GLU A 230      -3.159  21.696  10.327  1.00 17.580          O  
ATOM   3342  CB  GLU A 230      -5.814  22.141   9.740  1.00 23.810          C  
ATOM   3343  CG  GLU A 230      -7.214  22.587   9.373  1.00 23.810          C  
ATOM   3344  CD  GLU A 230      -8.012  21.607   8.526  1.00 23.810          C  
ATOM   3345  OE1 GLU A 230      -7.482  20.607   8.110  1.00 23.810          O  
ATOM   3346  OE2 GLU A 230      -9.162  21.884   8.302  1.00 23.810          O  
ATOM   3347  H   GLU A 230      -4.717  24.448   9.005  1.00 19.920          H  
ATOM   3348  HA  GLU A 230      -5.603  23.248  11.588  1.00 20.600          H  
ATOM   3349 1HB  GLU A 230      -5.253  22.006   8.812  1.00 28.570          H  
ATOM   3350 2HB  GLU A 230      -5.886  21.172  10.230  1.00 28.570          H  
ATOM   3351 1HG  GLU A 230      -7.761  22.798  10.288  1.00 28.570          H  
ATOM   3352 2HG  GLU A 230      -7.110  23.507   8.827  1.00 28.570          H  
ATOM   3353  N   CYS A 231      -3.008  23.329  11.844  1.00 16.760          N  
ATOM   3354  CA  CYS A 231      -1.614  23.103  12.089  1.00 16.790          C  
ATOM   3355  C   CYS A 231      -1.331  21.783  12.774  1.00 17.540          C  
ATOM   3356  O   CYS A 231      -1.987  21.467  13.764  1.00 17.890          O  
ATOM   3357  CB  CYS A 231      -1.017  24.220  12.948  1.00 23.490          C  
ATOM   3358  SG  CYS A 231      -0.779  25.885  12.152  1.00 23.490          S  
ATOM   3359  H   CYS A 231      -3.529  24.082  12.308  1.00 20.110          H  
ATOM   3360  HA  CYS A 231      -1.117  23.177  11.141  1.00 20.150          H  
ATOM   3361 1HB  CYS A 231      -1.650  24.367  13.821  1.00 28.190          H  
ATOM   3362 2HB  CYS A 231      -0.056  23.883  13.320  1.00 28.190          H  
ATOM   3363  N   PRO A 232      -0.396  20.977  12.236  1.00 17.900          N  
ATOM   3364  CA  PRO A 232       0.141  19.795  12.846  1.00 18.710          C  
ATOM   3365  C   PRO A 232       0.903  20.253  14.063  1.00 18.860          C  
ATOM   3366  O   PRO A 232       1.394  21.393  14.094  1.00 18.410          O  
ATOM   3367  CB  PRO A 232       1.077  19.215  11.774  1.00 28.070          C  
ATOM   3368  CG  PRO A 232       0.606  19.821  10.481  1.00 28.070          C  
ATOM   3369  CD  PRO A 232       0.091  21.190  10.855  1.00 28.070          C  
ATOM   3370  HA  PRO A 232      -0.671  19.107  13.118  1.00 22.450          H  
ATOM   3371 1HB  PRO A 232       2.130  19.457  12.022  1.00 33.680          H  
ATOM   3372 2HB  PRO A 232       0.996  18.114  11.784  1.00 33.680          H  
ATOM   3373 1HG  PRO A 232       1.424  19.854   9.735  1.00 33.680          H  
ATOM   3374 2HG  PRO A 232      -0.187  19.195  10.053  1.00 33.680          H  
ATOM   3375 1HD  PRO A 232       0.887  21.950  10.827  1.00 33.680          H  
ATOM   3376 2HD  PRO A 232      -0.730  21.390  10.160  1.00 33.680          H  
ATOM   3377  N   LEU A 233       1.064  19.376  15.026  1.00 19.610          N  
ATOM   3378  CA  LEU A 233       1.889  19.739  16.156  1.00 19.950          C  
ATOM   3379  C   LEU A 233       3.250  20.126  15.593  1.00 19.900          C  
ATOM   3380  O   LEU A 233       3.859  19.364  14.837  1.00 20.040          O  
ATOM   3381  CB  LEU A 233       2.017  18.557  17.132  1.00 27.790          C  
ATOM   3382  CG  LEU A 233       2.810  18.800  18.457  1.00 27.790          C  
ATOM   3383  CD1 LEU A 233       2.068  19.799  19.351  1.00 27.790          C  
ATOM   3384  CD2 LEU A 233       2.982  17.457  19.180  1.00 27.790          C  
ATOM   3385  H   LEU A 233       0.606  18.462  14.950  1.00 23.530          H  
ATOM   3386  HA  LEU A 233       1.445  20.599  16.651  1.00 23.940          H  
ATOM   3387 1HB  LEU A 233       1.013  18.231  17.400  1.00 33.350          H  
ATOM   3388 2HB  LEU A 233       2.503  17.738  16.602  1.00 33.350          H  
ATOM   3389  HG  LEU A 233       3.795  19.211  18.228  1.00 33.350          H  
ATOM   3390 1HD1 LEU A 233       2.635  19.951  20.270  1.00 33.350          H  
ATOM   3391 2HD1 LEU A 233       1.959  20.751  18.847  1.00 33.350          H  
ATOM   3392 3HD1 LEU A 233       1.082  19.407  19.597  1.00 33.350          H  
ATOM   3393 1HD2 LEU A 233       3.544  17.608  20.104  1.00 33.350          H  
ATOM   3394 2HD2 LEU A 233       2.005  17.044  19.416  1.00 33.350          H  
ATOM   3395 3HD2 LEU A 233       3.526  16.770  18.537  1.00 33.350          H  
ATOM   3396  N   GLY A 234       3.715  21.320  15.957  1.00 19.820          N  
ATOM   3397  CA  GLY A 234       4.968  21.869  15.457  1.00 19.890          C  
ATOM   3398  C   GLY A 234       4.773  23.286  14.899  1.00 19.210          C  
ATOM   3399  O   GLY A 234       5.749  24.021  14.708  1.00 19.320          O  
ATOM   3400  H   GLY A 234       3.162  21.874  16.594  1.00 23.780          H  
ATOM   3401 1HA  GLY A 234       5.701  21.890  16.262  1.00 23.870          H  
ATOM   3402 2HA  GLY A 234       5.362  21.221  14.676  1.00 23.870          H  
ATOM   3403  N   ARG A 235       3.512  23.681  14.665  1.00 18.610          N  
ATOM   3404  CA  ARG A 235       3.209  25.041  14.185  1.00 18.060          C  
ATOM   3405  C   ARG A 235       2.028  25.694  14.893  1.00 17.700          C  
ATOM   3406  O   ARG A 235       1.073  25.025  15.293  1.00 17.710          O  
ATOM   3407  CB  ARG A 235       2.900  25.083  12.704  1.00 25.500          C  
ATOM   3408  CG  ARG A 235       4.001  24.707  11.776  1.00 25.500          C  
ATOM   3409  CD  ARG A 235       5.105  25.704  11.738  1.00 25.500          C  
ATOM   3410  NE  ARG A 235       6.084  25.345  10.751  1.00 25.500          N  
ATOM   3411  CZ  ARG A 235       7.127  24.500  10.947  1.00 25.500          C  
ATOM   3412  NH1 ARG A 235       7.326  23.905  12.127  1.00 25.500          N  
ATOM   3413  NH2 ARG A 235       7.964  24.262   9.947  1.00 25.500          N  
ATOM   3414  H   ARG A 235       2.757  22.990  14.768  1.00 22.330          H  
ATOM   3415  HA  ARG A 235       4.076  25.667  14.374  1.00 21.670          H  
ATOM   3416 1HB  ARG A 235       2.072  24.417  12.492  1.00 30.600          H  
ATOM   3417 2HB  ARG A 235       2.583  26.092  12.447  1.00 30.600          H  
ATOM   3418 1HG  ARG A 235       4.403  23.741  12.050  1.00 30.600          H  
ATOM   3419 2HG  ARG A 235       3.585  24.661  10.790  1.00 30.600          H  
ATOM   3420 1HD  ARG A 235       4.708  26.671  11.473  1.00 30.600          H  
ATOM   3421 2HD  ARG A 235       5.597  25.778  12.694  1.00 30.600          H  
ATOM   3422  HE  ARG A 235       5.972  25.798   9.819  1.00 30.600          H  
ATOM   3423 1HH1 ARG A 235       6.696  24.064  12.934  1.00 30.600          H  
ATOM   3424 2HH1 ARG A 235       8.112  23.284  12.249  1.00 30.600          H  
ATOM   3425 1HH2 ARG A 235       7.827  24.707   9.045  1.00 30.600          H  
ATOM   3426 2HH2 ARG A 235       8.744  23.640  10.077  1.00 30.600          H  
ATOM   3427  N   GLU A 236       2.127  27.021  15.058  1.00 17.540          N  
ATOM   3428  CA  GLU A 236       1.082  27.838  15.667  1.00 17.350          C  
ATOM   3429  C   GLU A 236       0.801  29.158  14.912  1.00 16.680          C  
ATOM   3430  O   GLU A 236       1.670  29.742  14.248  1.00 16.420          O  
ATOM   3431  CB  GLU A 236       1.453  28.152  17.127  1.00 24.370          C  
ATOM   3432  CG  GLU A 236       1.592  26.917  18.033  1.00 24.370          C  
ATOM   3433  CD  GLU A 236       1.930  27.247  19.458  1.00 24.370          C  
ATOM   3434  OE1 GLU A 236       1.815  28.388  19.834  1.00 24.370          O  
ATOM   3435  OE2 GLU A 236       2.368  26.353  20.157  1.00 24.370          O  
ATOM   3436  H   GLU A 236       2.996  27.473  14.768  1.00 21.050          H  
ATOM   3437  HA  GLU A 236       0.160  27.255  15.667  1.00 20.820          H  
ATOM   3438 1HB  GLU A 236       2.407  28.672  17.151  1.00 29.240          H  
ATOM   3439 2HB  GLU A 236       0.707  28.814  17.562  1.00 29.240          H  
ATOM   3440 1HG  GLU A 236       0.663  26.350  18.006  1.00 29.240          H  
ATOM   3441 2HG  GLU A 236       2.380  26.282  17.637  1.00 29.240          H  
ATOM   3442  N   GLY A 237      -0.419  29.662  15.082  1.00 16.550          N  
ATOM   3443  CA  GLY A 237      -0.842  30.935  14.504  1.00 16.110          C  
ATOM   3444  C   GLY A 237      -1.838  30.712  13.378  1.00 15.820          C  
ATOM   3445  O   GLY A 237      -1.824  29.668  12.727  1.00 15.870          O  
ATOM   3446  H   GLY A 237      -1.083  29.135  15.635  1.00 19.860          H  
ATOM   3447 1HA  GLY A 237      -1.301  31.550  15.280  1.00 19.330          H  
ATOM   3448 2HA  GLY A 237       0.025  31.481  14.135  1.00 19.330          H  
ATOM   3449  N   THR A 238      -2.649  31.733  13.088  1.00 15.660          N  
ATOM   3450  CA  THR A 238      -3.704  31.665  12.074  1.00 15.550          C  
ATOM   3451  C   THR A 238      -3.209  31.086  10.763  1.00 15.170          C  
ATOM   3452  O   THR A 238      -3.886  30.269  10.139  1.00 15.270          O  
ATOM   3453  CB  THR A 238      -4.289  33.070  11.805  1.00 21.810          C  
ATOM   3454  OG1 THR A 238      -4.807  33.616  13.031  1.00 21.810          O  
ATOM   3455  CG2 THR A 238      -5.433  32.970  10.782  1.00 21.810          C  
ATOM   3456  H   THR A 238      -2.590  32.581  13.636  1.00 18.790          H  
ATOM   3457  HA  THR A 238      -4.501  31.022  12.449  1.00 18.660          H  
ATOM   3458  HB  THR A 238      -3.511  33.726  11.415  1.00 26.180          H  
ATOM   3459  HG1 THR A 238      -5.041  34.541  12.896  1.00 26.180          H  
ATOM   3460 1HG2 THR A 238      -5.845  33.959  10.602  1.00 26.180          H  
ATOM   3461 2HG2 THR A 238      -5.075  32.564   9.840  1.00 26.180          H  
ATOM   3462 3HG2 THR A 238      -6.214  32.322  11.171  1.00 26.180          H  
ATOM   3463  N   PHE A 239      -2.035  31.518  10.324  1.00 14.880          N  
ATOM   3464  CA  PHE A 239      -1.485  31.027   9.079  1.00 14.640          C  
ATOM   3465  C   PHE A 239      -0.134  30.328   9.250  1.00 14.310          C  
ATOM   3466  O   PHE A 239       0.708  30.485   8.374  1.00 14.290          O  
ATOM   3467  CB  PHE A 239      -1.372  32.147   8.044  1.00 20.590          C  
ATOM   3468  CG  PHE A 239      -2.700  32.786   7.613  1.00 20.590          C  
ATOM   3469  CD1 PHE A 239      -2.896  34.148   7.742  1.00 20.590          C  
ATOM   3470  CD2 PHE A 239      -3.747  32.024   7.097  1.00 20.590          C  
ATOM   3471  CE1 PHE A 239      -4.084  34.727   7.343  1.00 20.590          C  
ATOM   3472  CE2 PHE A 239      -4.934  32.597   6.709  1.00 20.590          C  
ATOM   3473  CZ  PHE A 239      -5.101  33.949   6.825  1.00 20.590          C  
ATOM   3474  H   PHE A 239      -1.511  32.178  10.876  1.00 17.860          H  
ATOM   3475  HA  PHE A 239      -2.168  30.280   8.679  1.00 17.570          H  
ATOM   3476 1HB  PHE A 239      -0.754  32.927   8.462  1.00 24.710          H  
ATOM   3477 2HB  PHE A 239      -0.859  31.784   7.163  1.00 24.710          H  
ATOM   3478  HD1 PHE A 239      -2.095  34.771   8.147  1.00 24.710          H  
ATOM   3479  HD2 PHE A 239      -3.627  30.951   7.010  1.00 24.710          H  
ATOM   3480  HE1 PHE A 239      -4.217  35.810   7.438  1.00 24.710          H  
ATOM   3481  HE2 PHE A 239      -5.739  31.979   6.318  1.00 24.710          H  
ATOM   3482  HZ  PHE A 239      -6.037  34.415   6.519  1.00 24.710          H  
ATOM   3483  N   CYS A 240       0.063  29.641  10.401  1.00 14.220          N  
ATOM   3484  CA  CYS A 240       1.221  28.791  10.799  1.00 14.120          C  
ATOM   3485  C   CYS A 240       2.604  29.418  10.896  1.00 13.900          C  
ATOM   3486  O   CYS A 240       3.592  28.699  10.820  1.00 13.800          O  
ATOM   3487  CB  CYS A 240       1.405  27.573   9.873  1.00 19.810          C  
ATOM   3488  SG  CYS A 240       1.936  27.873   8.219  1.00 19.810          S  
ATOM   3489  H   CYS A 240      -0.697  29.666  11.088  1.00 17.060          H  
ATOM   3490  HA  CYS A 240       0.980  28.405  11.793  1.00 16.940          H  
ATOM   3491 1HB  CYS A 240       2.100  26.882  10.319  1.00 23.770          H  
ATOM   3492 2HB  CYS A 240       0.509  27.086   9.792  1.00 23.770          H  
ATOM   3493  N   GLN A 241       2.733  30.716  11.091  1.00 14.000          N  
ATOM   3494  CA  GLN A 241       4.071  31.303  11.151  1.00 13.960          C  
ATOM   3495  C   GLN A 241       4.982  30.874  12.308  1.00 13.970          C  
ATOM   3496  O   GLN A 241       6.205  30.909  12.154  1.00 14.130          O  
ATOM   3497  CB  GLN A 241       4.006  32.829  11.078  1.00 19.560          C  
ATOM   3498  CG  GLN A 241       5.394  33.542  11.107  1.00 19.560          C  
ATOM   3499  CD  GLN A 241       6.348  33.165   9.950  1.00 19.560          C  
ATOM   3500  OE1 GLN A 241       6.002  33.209   8.769  1.00 19.560          O  
ATOM   3501  NE2 GLN A 241       7.570  32.790  10.311  1.00 19.560          N  
ATOM   3502  H   GLN A 241       1.919  31.310  11.200  1.00 16.800          H  
ATOM   3503  HA  GLN A 241       4.580  30.984  10.240  1.00 16.750          H  
ATOM   3504 1HB  GLN A 241       3.492  33.112  10.167  1.00 23.470          H  
ATOM   3505 2HB  GLN A 241       3.419  33.203  11.913  1.00 23.470          H  
ATOM   3506 1HG  GLN A 241       5.209  34.610  11.026  1.00 23.470          H  
ATOM   3507 2HG  GLN A 241       5.898  33.346  12.052  1.00 23.470          H  
ATOM   3508 1HE2 GLN A 241       8.245  32.529   9.621  1.00 23.470          H  
ATOM   3509 2HE2 GLN A 241       7.810  32.745  11.288  1.00 23.470          H  
ATOM   3510  N   THR A 242       4.438  30.567  13.487  1.00 14.020          N  
ATOM   3511  CA  THR A 242       5.324  30.299  14.616  1.00 14.280          C  
ATOM   3512  C   THR A 242       5.718  28.831  14.778  1.00 14.330          C  
ATOM   3513  O   THR A 242       4.881  27.937  14.968  1.00 14.400          O  
ATOM   3514  CB  THR A 242       4.657  30.796  15.924  1.00 19.890          C  
ATOM   3515  OG1 THR A 242       4.432  32.206  15.837  1.00 19.890          O  
ATOM   3516  CG2 THR A 242       5.541  30.515  17.128  1.00 19.890          C  
ATOM   3517  H   THR A 242       3.428  30.485  13.616  1.00 16.820          H  
ATOM   3518  HA  THR A 242       6.242  30.867  14.469  1.00 17.140          H  
ATOM   3519  HB  THR A 242       3.702  30.296  16.051  1.00 23.870          H  
ATOM   3520  HG1 THR A 242       3.748  32.369  15.185  1.00 23.870          H  
ATOM   3521 1HG2 THR A 242       5.051  30.879  18.028  1.00 23.870          H  
ATOM   3522 2HG2 THR A 242       5.712  29.461  17.226  1.00 23.870          H  
ATOM   3523 3HG2 THR A 242       6.488  31.027  16.999  1.00 23.870          H  
ATOM   3524  N   ALA A 243       7.025  28.562  14.744  1.00 14.480          N  
ATOM   3525  CA  ALA A 243       7.527  27.207  14.917  1.00 14.760          C  
ATOM   3526  C   ALA A 243       7.818  27.045  16.388  1.00 14.870          C  
ATOM   3527  O   ALA A 243       8.991  27.002  16.786  1.00 15.230          O  
ATOM   3528  CB  ALA A 243       8.755  26.958  14.061  1.00 20.550          C  
ATOM   3529  H   ALA A 243       7.719  29.319  14.630  1.00 17.380          H  
ATOM   3530  HA  ALA A 243       6.749  26.498  14.641  1.00 17.710          H  
ATOM   3531 1HB  ALA A 243       9.109  25.941  14.222  1.00 24.660          H  
ATOM   3532 2HB  ALA A 243       8.496  27.092  13.011  1.00 24.660          H  
ATOM   3533 3HB  ALA A 243       9.537  27.669  14.339  1.00 24.660          H  
ATOM   3534  N   SER A 244       6.742  26.926  17.168  1.00 14.710          N  
ATOM   3535  CA  SER A 244       6.732  26.981  18.637  1.00 15.010          C  
ATOM   3536  C   SER A 244       7.591  25.931  19.308  1.00 15.230          C  
ATOM   3537  O   SER A 244       7.927  26.055  20.485  1.00 15.480          O  
ATOM   3538  CB  SER A 244       5.321  26.882  19.159  1.00 20.890          C  
ATOM   3539  OG  SER A 244       4.770  25.621  18.927  1.00 20.890          O  
ATOM   3540  H   SER A 244       5.849  26.920  16.667  1.00 17.650          H  
ATOM   3541  HA  SER A 244       7.117  27.958  18.935  1.00 18.010          H  
ATOM   3542 1HB  SER A 244       5.310  27.093  20.226  1.00 25.070          H  
ATOM   3543 2HB  SER A 244       4.709  27.641  18.674  1.00 25.070          H  
ATOM   3544  HG  SER A 244       3.866  25.667  19.335  1.00 25.070          H  
ATOM   3545  N   GLY A 245       7.965  24.889  18.576  1.00 15.300          N  
ATOM   3546  CA  GLY A 245       8.869  23.900  19.133  1.00 15.690          C  
ATOM   3547  C   GLY A 245      10.197  24.588  19.526  1.00 15.610          C  
ATOM   3548  O   GLY A 245      10.860  24.167  20.478  1.00 15.660          O  
ATOM   3549  H   GLY A 245       7.630  24.820  17.625  1.00 18.360          H  
ATOM   3550 1HA  GLY A 245       8.414  23.437  20.009  1.00 18.830          H  
ATOM   3551 2HA  GLY A 245       9.054  23.116  18.401  1.00 18.830          H  
ATOM   3552  N   GLN A 246      10.598  25.623  18.752  1.00 15.630          N  
ATOM   3553  CA  GLN A 246      11.820  26.393  18.985  1.00 15.750          C  
ATOM   3554  C   GLN A 246      11.555  27.883  19.271  1.00 15.820          C  
ATOM   3555  O   GLN A 246      12.348  28.547  19.946  1.00 16.220          O  
ATOM   3556  CB  GLN A 246      12.748  26.278  17.773  1.00 22.000          C  
ATOM   3557  CG  GLN A 246      13.193  24.857  17.463  1.00 22.000          C  
ATOM   3558  CD  GLN A 246      14.028  24.274  18.571  1.00 22.000          C  
ATOM   3559  OE1 GLN A 246      15.030  24.865  18.983  1.00 22.000          O  
ATOM   3560  NE2 GLN A 246      13.624  23.118  19.072  1.00 22.000          N  
ATOM   3561  H   GLN A 246      10.014  25.916  17.969  1.00 18.760          H  
ATOM   3562  HA  GLN A 246      12.325  25.978  19.857  1.00 18.900          H  
ATOM   3563 1HB  GLN A 246      12.235  26.677  16.893  1.00 26.400          H  
ATOM   3564 2HB  GLN A 246      13.634  26.887  17.937  1.00 26.400          H  
ATOM   3565 1HG  GLN A 246      12.315  24.230  17.330  1.00 26.400          H  
ATOM   3566 2HG  GLN A 246      13.788  24.865  16.552  1.00 26.400          H  
ATOM   3567 1HE2 GLN A 246      14.134  22.690  19.817  1.00 26.400          H  
ATOM   3568 2HE2 GLN A 246      12.803  22.673  18.716  1.00 26.400          H  
ATOM   3569  N   ASP A 247      10.459  28.412  18.725  1.00 15.570          N  
ATOM   3570  CA  ASP A 247      10.121  29.834  18.798  1.00 15.790          C  
ATOM   3571  C   ASP A 247       9.386  30.213  20.076  1.00 15.720          C  
ATOM   3572  O   ASP A 247       8.263  29.767  20.327  1.00 15.860          O  
ATOM   3573  CB  ASP A 247       9.252  30.242  17.604  1.00 22.020          C  
ATOM   3574  CG  ASP A 247       9.989  30.260  16.239  1.00 22.020          C  
ATOM   3575  OD1 ASP A 247      11.187  30.418  16.227  1.00 22.020          O  
ATOM   3576  OD2 ASP A 247       9.327  30.095  15.210  1.00 22.020          O  
ATOM   3577  H   ASP A 247       9.851  27.807  18.189  1.00 18.680          H  
ATOM   3578  HA  ASP A 247      11.049  30.405  18.760  1.00 18.950          H  
ATOM   3579 1HB  ASP A 247       8.419  29.563  17.534  1.00 26.420          H  
ATOM   3580 2HB  ASP A 247       8.844  31.235  17.791  1.00 26.420          H  
ATOM   3581  N   GLY A 248      10.029  31.042  20.886  1.00 15.660          N  
ATOM   3582  CA  GLY A 248       9.481  31.466  22.165  1.00 15.770          C  
ATOM   3583  C   GLY A 248      10.037  32.832  22.541  1.00 15.910          C  
ATOM   3584  O   GLY A 248      10.796  33.423  21.771  1.00 16.110          O  
ATOM   3585  OXT GLY A 248       9.849  33.275  23.673  1.00 23.660          O  
ATOM   3586  H   GLY A 248      10.947  31.370  20.615  1.00 18.790          H  
ATOM   3587 1HA  GLY A 248       8.394  31.510  22.104  1.00 18.920          H  
ATOM   3588 2HA  GLY A 248       9.736  30.736  22.932  1.00 18.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1236.76 154.473 830.554 -69.4227 20.192 49.3227 438.209 -472.208 -1.97695 -12.8747 -427.008 -69.7032 -62.0592 -111.266 -53.9667 -23.606 -2.92342 7.55449 15.6992 99.819 170.364 -80.5019 38.8657 -16.1005 63.2889 184.14 -567.89
PHE:NtermProteinFull_1 -8.17414 1.48538 1.56888 -0.59498 0.02253 0.35532 2.34304 -1.8094 -0 -0 -1.926 0.48801 0 0 0 0 0 0.00389 0.29844 0 2.03078 0 0 1.0402 0 0.863 -2.00505
PRO_2 -4.08198 0.54586 2.73889 -0.12585 0.0011 0.09068 0.85945 -1.29001 -0 -0 -0.79678 0.26538 0 0 0 0 0 -0.04172 0.00968 0.1828 0 -1.19269 0 -2.4119 -0.26863 1.4298 -4.08592
THR_3 -4.82866 0.89582 4.83333 -0.17022 0.07705 0.0558 2.09345 -2.49302 -0 -0 -3.40011 0.36137 0 0 -0.72848 -0.4274 0 -0.09972 0.10657 0.08722 0 0.07664 2.53386 -1.0874 0.11112 1.3277 -0.67507
LEU_4 -6.69398 1.27321 1.1694 -0.55311 0.12442 0.13469 1.11815 -1.63995 -0.01359 -0.11493 0.16067 0.27543 0 0 0 0 0 -0.0468 0.0316 0.52702 0 -0.26355 0 0.18072 0.26344 1.10913 -2.95802
ARG_5 -3.78533 0.19942 3.43884 -0.90401 0.14711 0.6834 1.87555 -1.67601 -0.00818 -0.10161 -0.99243 0.2822 0 0 -2.61286 0 0 0.004 0.02423 2.7136 0 0.17952 0 -1.2888 0.03423 0.56115 -1.22599
ALA_6 -3.98703 0.61195 1.80501 -0.01928 0 0 1.26215 -1.5985 -0.00677 -0.02539 -0.75374 -0.27248 0 0 0 0 0 0.35245 0 0 0 0.13845 0 1.8394 2.31057 0.71818 2.37497
TYR_7 -8.64627 1.03473 5.7417 -0.8236 0.06631 0.19615 2.43226 -3.59943 -0.01242 -0.13644 -3.4518 -0.30917 0 0 0 -0.47541 0 0.04489 0.34127 0 1.94 -0.00483 0.05423 1.2797 7.66068 1.0997 4.43224
HIS_D_8 -6.51101 0.75007 5.76839 -0.3505 0.00402 0.42804 2.84566 -3.00232 -0 -0 -3.53295 -0.33038 0 0 -0.4889 0 0 -0.02736 0.00412 0 2.16203 -0.08324 0 -0.45461 5.61815 0.95211 3.75131
THR_9 -3.97208 0.37739 2.96486 -0.12745 0.02986 0.0991 1.25784 -1.80394 -0.00808 -0.10033 -1.42384 -0.78127 0 0 -0.91869 0 0 -0.00724 0.0317 0.6232 0 -0.08393 2.39828 -1.0874 0.09175 0.72815 -1.71212
LEU_10 -7.52257 1.44339 1.95398 -0.60207 0.14758 0.15396 2.31058 -2.14143 -0.00037 -0.00139 -1.69212 0.24115 0 0 0 0 0 0.20398 0.05267 0.68121 0 -0.1448 0 0.18072 0.31102 0.9585 -3.46597
ARG_11 -4.45415 0.20367 4.90313 -0.78317 0.20696 0.52358 2.38404 -2.33499 -0.02281 -0.0909 -3.76016 0.25471 0 0 -0.90894 -0.45301 0 -0.05242 0.12555 2.30693 0 0.18924 0 -1.2888 0.4015 0.74374 -1.90631
LEU_12 -7.36174 1.78061 2.041 -0.46 0.17163 0.09422 2.48577 -1.94371 -0.00037 -0.00139 -2.61291 0.00747 0 0 0 0 0 0.18278 0.2478 0.70818 0 0.02968 0 0.18072 0.07542 0.77599 -3.59885
ALA_13 -4.68632 0.42519 2.9798 -0.02068 0 0 2.44446 -2.05947 -0 -0 -2.70955 -0.39602 0 0 0 0 0 0.08422 0 0 0 -0.27515 0 1.8394 0.11913 0.82378 -1.43121
LEU_14 -7.56143 0.83423 1.56842 -0.48271 0.34376 0.12906 2.08116 -1.90907 -0 -0 -3.0294 -0.00574 0 0 0 0 0 0.67714 0.13582 1.89301 0 0.19621 0 0.18072 0.1944 0.65408 -4.10034
GLU_15 -5.37538 0.32164 4.77687 -0.29812 0.03457 0.33829 2.38227 -2.16038 -0 -0 -3.04607 -0.31322 0 0 0 0 0 -0.03336 0.00463 0 3.69777 0.33793 0 -2.7348 0.21675 1.05706 -0.79355
PHE_16 -9.33674 0.88641 2.23601 -1.10615 0.10861 0.59372 2.53277 -2.40064 -0 -0 -2.89399 -0.05876 0 0 0 0 0 -0.01318 0.54423 0 1.78339 -0.51215 0 1.0402 -0.01513 0.90629 -5.70511
ARG_17 -9.23643 0.85421 8.29178 -0.49341 0.04659 0.26637 3.85935 -3.89731 -0.00524 -0.01473 -5.4822 0.3008 0 0 -0.69613 -0.86085 0 -0.03477 0.21929 2.09962 0 -0.09776 0 -1.2888 -0.02832 0.83551 -5.36244
ALA_18 -3.99108 0.30462 1.42093 -0.02465 0.0001 0 0.9429 -1.45962 -0.05812 -0.31625 -0.42564 -0.32992 0 0 0 0 0 0.06713 0 0 0 0.29655 0 1.8394 0.36417 0.62891 -0.74059
LEU_19 -3.59283 0.17403 2.23476 -0.48196 0.22565 0.10921 1.09125 -1.20181 -0.00239 -0.00929 -0.74666 0.1516 0 0 0 0 0 0.02624 0.06364 0.54065 0 -0.24136 0 0.18072 0.41635 0.20664 -0.85557
GLU_20 -4.21162 0.79686 4.70073 -0.19893 0.03368 0.279 1.77681 -1.88502 -0.02161 -0.176 -1.16053 -0.44518 0 0 0 -0.4696 0 0.04195 0.05476 0 3.16472 -0.00262 0 -2.7348 0.22281 0.79264 0.55805
PRO_21 -3.89719 0.57964 2.69862 -0.09015 0.00265 0.05643 1.49595 -1.36959 -0 -0 -1.83002 0.60652 0 0 0 0 0 -0.14442 0.01618 0.58661 0 -0.52745 0 -2.4119 -0.09254 1.27204 -3.04861
GLN_22 -5.20325 0.43716 2.1944 -0.42904 0.14558 0.33719 1.08391 -1.55157 -0.01771 -0.16125 -0.52863 -0.77055 0 0 0 0 0 0.05824 0.19157 0 3.50352 -0.09279 0 -0.18838 -0.18582 0.74493 -0.43249
GLY_23 -4.95557 0.26511 3.40067 -0.00077 0 0 2.2303 -2.18813 -0 -0 -3.26669 -0.24635 0 0 0 0 0 -0.02368 0 0 0 -1.53214 0 0.83697 0.45714 0.23235 -4.79078
LEU_24 -9.32149 1.66242 3.98668 -0.62904 0.27289 0.15765 1.96211 -3.31009 -0 -0 -1.4263 0.44546 0 0 0 0 0 0.22207 0.17463 0.6439 0 -0.12508 0 0.18072 0.19824 0.833 -4.07225
LEU_25 -9.39903 1.11455 1.63586 -0.45819 0.194 0.09474 2.73505 -2.40112 -0 -0 -2.09434 0.0817 0 0 0 0 0 0.08874 0.06853 2.75011 0 -0.22945 0 0.18072 -0.05823 1.03563 -4.66074
LEU_26 -8.11645 1.0949 1.6938 -0.46781 0.16083 0.10443 3.04578 -2.2591 -0 -0 -2.27996 0.00884 0 0 0 0 0 0.03794 0.06653 0.99269 0 -0.0981 0 0.18072 0.44621 0.77867 -4.61008
TYR_27 -8.90332 1.34684 2.61006 -0.78499 0.08546 0.12202 2.7672 -2.61418 -0.00437 -0.03403 -2.87553 -0.46916 0 0 0 0 0 0.11003 0.02546 0 2.43679 -0.19789 0.0696 1.2797 0.23008 0.95089 -3.84936
ASN_28 -8.16128 0.67269 6.88898 -0.16993 0.01043 0.22581 4.39254 -3.70158 -0.00437 -0.03403 -2.32616 -0.90973 0 0 -1.0253 0 0 -0.00183 0.0187 0 2.29261 -0.22695 0 -0.93687 0.03426 0.62019 -2.34181
GLY_29 -4.19427 0.66709 3.81661 -0.00139 0 0 2.45469 -2.15119 -0.01005 -0.07209 -2.99737 -0.37123 0 0 -1.0253 0 0 0.30748 0 0 0 -1.54153 0 0.83697 0.40215 0.5357 -3.34373
ASN_30 -7.19234 0.54394 8.10204 -0.2461 0.01584 0.37054 4.17491 -3.77446 -0.00051 -0.00766 -4.65961 -0.61102 0 0 -1.70785 -0.72538 0 -0.00805 0.01405 0 3.17597 0.36981 0 -0.93687 0.49108 0.74678 -1.86491
ALA_31 -2.41269 0.13907 2.546 -0.0246 0.00012 0 1.35525 -1.40222 -0 -0 -1.5358 -0.39385 0 0 -0.97446 0 0 -0.15129 0 0 0 -0.29529 0 1.8394 -0.0851 0.50658 -0.88888
ARG_32 -3.56984 0.31564 3.66221 -0.64188 0.09448 0.44352 1.79053 -1.59481 -0 -0 -0.99487 0.47076 0 0 -1.13848 -0.72538 0 0.00211 0.03195 1.52517 0 -0.07966 0 -1.2888 -0.44469 0.39484 -1.7472
GLY_33 -2.91485 0.19319 3.16023 -5e-05 0 0 1.99106 -1.62183 -0 -0 -1.90724 -0.38983 0 0 -0.82089 0 0 -0.18876 0 0 0 -1.41429 0 0.83697 -0.81372 0.43908 -3.45094
LYS_34 -2.4545 0.17416 2.87246 -0.32485 0.05133 0.18734 0.62275 -1.17955 -0 -0 0.02647 -0.21581 0 0 0 0 0 0.02652 0.00918 1.76227 0 -0.03421 0 -1.5107 -0.77759 0.29312 -0.47161
ASP_35 -6.45375 0.58003 8.31301 -0.19607 0.0465 0.61341 3.53018 -3.68946 -0.00152 -0.01129 -4.48449 -1.27052 0 0 -0.79915 0 0 -0.04951 0.07368 0 2.89064 -0.50524 0 -2.3716 0.11396 0.57827 -3.09291
PHE_36 -8.78118 0.74363 3.89302 -1.03126 0.20921 0.64594 2.87215 -2.70743 -0 -0 -2.78087 -0.04499 0 0 0 0 0 0.43288 0.01927 0 1.52617 -0.52192 0 1.0402 0.19241 1.06071 -3.23205
LEU_37 -6.6732 1.5089 1.9041 -0.51537 0.21315 0.11806 2.39829 -1.89198 -0 -0 -1.85744 0.0244 0 0 0 0 0 0.27755 0.07722 0.99895 0 -0.10567 0 0.18072 0.05041 1.73394 -1.55798
ALA_38 -4.99775 1.88904 1.82905 -0.01875 0 0 2.48748 -1.87416 -0 -0 -2.6585 -0.41933 0 0 0 0 0 0.11973 0 0 0 -0.55116 0 1.8394 0.23664 1.85918 -0.25912
LEU_39 -9.06334 1.65742 1.94518 -0.65779 0.21672 0.20184 3.13272 -2.3604 -0 -0 -3.79423 0.20667 0 0 0 0 0 -0.05987 0.18868 0.76324 0 -0.19724 0 0.18072 0.04796 1.56324 -6.02848
ALA_40 -4.98652 0.20102 2.67771 -0.02058 0 0 2.40991 -2.12575 -0.00233 -0.00721 -2.04317 -0.36766 0 0 0 0 0 0.01193 0 0 0 -0.50037 0 1.8394 0.00253 0.98643 -1.92467
LEU_41 -9.21484 1.13532 3.57743 -0.56418 0.25139 0.12568 2.86833 -3.10931 -1e-05 -0.0002 -2.98666 0.33791 0 0 0 0 0 0.03518 0.01896 0.65806 0 -0.37092 0 0.18072 -0.08461 0.41863 -6.72312
LEU_42 -6.26667 0.43835 5.10674 -0.57621 0.17636 0.14208 2.52413 -2.76249 -0.00233 -0.00721 -2.11971 0.2349 0 0 0 0 0 -0.03831 0.01838 0.73544 0 -0.17561 0 0.18072 0.20146 0.39476 -1.79523
ASP_43 -3.28817 0.17114 3.96904 -0.12499 0.02538 0.39213 1.53314 -1.76688 -0 -0 -0.88333 -0.8959 0 0 -0.54338 0 0 -0.08324 0.00845 0 2.4365 -0.57182 0 -2.3716 0.01188 0.21017 -1.77148
GLY_44 -4.69261 0.68573 3.89711 -6e-05 0 0 1.98095 -2.18036 -0.0236 -0.11978 -2.74165 -0.4022 0 0 0 0 0 -0.14838 0 0 0 -1.44978 0 0.83697 -0.77685 0.38178 -4.75271
ARG_45 -7.3323 0.59776 6.78926 -0.71868 0.22784 0.5572 3.33165 -3.18688 -0.00156 -0.03765 -3.7093 0.11343 0 0 -0.54338 0 0 -0.01128 0.02542 2.42262 0 -0.04695 0 -1.2888 -0.55886 0.52358 -2.84689
VAL_46 -6.78664 0.61683 0.70421 -0.27451 0.1814 0.053 1.50892 -1.7415 -0.00698 -0.02656 -2.07374 0.20778 0 0 0 0 0 -0.0419 0.01324 0.08884 0 -0.3926 0 1.9342 -0.32112 0.40888 -5.94825
GLN_47 -7.80785 0.6757 5.9975 -0.23622 0.02289 0.17179 4.15364 -3.18408 -0.00331 -0.01133 -4.43686 -0.60544 0 0 0 -1.6665 0 -0.0049 0.01904 0 2.97257 0.08074 0 -0.18838 -0.31548 0.3239 -4.04258
LEU_48 -8.26065 1.35533 3.0083 -0.61698 0.31943 0.21241 2.57911 -2.36964 -0 -0 -2.55161 -0.03254 0 0 0 0 0 -0.05808 0.09682 1.30492 0 -0.26127 0 0.18072 0.01928 0.48703 -4.58741
ARG_49 -9.17298 1.20295 6.66193 -0.63318 0.14397 0.39959 3.75536 -3.33139 -0.00331 -0.01133 -4.43322 -0.01474 0 0 0 -1.16531 0 0.00742 0.54 2.43119 0 -0.04363 0 -1.2888 0.01 0.73297 -4.21251
PHE_50 -9.15192 1.06349 2.6112 -0.89848 0.13925 0.59688 2.26219 -2.63223 -0 -0 -2.51423 -0.1841 0 0 0 0 0 0.00994 0.02121 0 1.97442 -0.23411 0 1.0402 -0.10688 0.94349 -5.05968
ASP_51 -7.23727 0.57187 8.70689 -0.2022 0.06673 0.64224 4.3649 -3.96934 -0.01385 -0.13944 -5.45082 -1.44295 0 0 -1.26582 0 0 -0.06595 0.0166 0 2.11993 -0.66929 0 -2.3716 0.2001 0.73699 -5.4023
THR_52 -5.27397 0.27324 4.62246 -0.12438 0.05291 0.08182 2.08799 -2.3658 -0.0256 -0.15681 -1.49677 -1.05892 0 0 -0.4289 0 0 -0.05503 0.02957 0.03264 0 -0.09161 2.28858 -1.0874 0.29446 0.35775 -2.04375
GLY_53 -2.06376 0.20046 3.13489 -8e-05 0 0 1.63716 -1.43985 -0.02351 -0.07216 -1.77299 -0.37647 0 0 -0.53034 0 0 -0.17753 0 0 0 -1.53208 0 0.83697 -0.13673 0.2597 -2.05632
SER_54 -4.04349 0.42102 4.82507 -0.03111 0.00059 0.05206 1.61949 -1.97888 -0.0241 -0.23474 -1.1283 -1.15699 0 0 -0.48895 0 0 -0.01623 0.00225 0.37502 0 -0.23029 0.64664 -0.77834 -0.43699 0.23854 -2.36773
GLY_55 -3.20933 0.47148 4.22858 -0.00064 0 0 1.36363 -1.86592 -0.04104 -0.16106 -1.31673 -0.20091 0 0 -0.73548 0 0 -0.0546 0 0 0 -1.53631 0 0.83697 0.70981 0.64983 -0.86174
PRO_56 -2.6724 0.45693 1.4295 -0.18601 0.00191 0.12983 0.21567 -0.62792 -0 -0 -0.27484 0.0856 0 0 0 0 0 0.17653 0.00318 0.36487 0 -0.85819 0 -2.4119 0.79426 0.99268 -2.38028
ALA_57 -3.9338 0.28843 2.10662 -0.02153 0 0 2.07207 -1.67616 -0 -0 -2.10971 -0.41118 0 0 0 0 0 0.01117 0 0 0 -0.45171 0 1.8394 -0.14687 0.58943 -1.84383
VAL_58 -4.32716 0.52407 0.99218 -0.36596 0.27676 0.09014 0.31243 -1.15301 -0 -0 -0.37362 -0.23594 0 0 0 0 0 0.03952 4e-05 0.7861 0 -0.53304 0 1.9342 -0.05598 0.32136 -1.76792
LEU_59 -9.79 1.43942 2.76708 -0.54819 0.262 0.14655 2.63368 -2.87425 -0.0085 -0.03005 -2.30615 0.08346 0 0 0 0 0 -0.0225 0.5282 0.92461 0 -0.2379 0 0.18072 -0.12555 0.73889 -6.23847
THR_60 -4.29577 0.36731 2.21588 -0.17423 0.09357 0.06446 1.25469 -1.52918 -0 -0 -1.15751 -0.2874 0 0 0 -0.70772 0 -0.06506 0.01313 0.14848 0 -0.08586 2.28249 -1.0874 0.02708 0.62562 -2.2974
SER_61 -4.7024 0.19314 4.09579 -0.03 0 0.05082 2.23317 -1.98332 -0.0276 -0.17902 -1.3295 -1.01669 0 0 -0.93551 0 0 -0.04235 0.03259 1.06923 0 -0.05428 0.62032 -0.77834 -0.22047 0.21772 -2.78671
ALA_62 -1.69207 0.09066 0.92636 -0.0273 0.0046 0 0.37167 -0.60025 -0 -0 -0.08236 -0.42823 0 0 0 0 0 -0.06816 0 0 0 0.01041 0 1.8394 -0.60528 0.1523 -0.10823
VAL_63 -5.28645 0.68922 2.49884 -0.28887 0.21973 0.06689 1.51074 -1.72365 -0.01663 -0.09322 -1.08517 -0.29907 0 0 -0.93551 0 0 0.20108 0.00106 0.1756 0 -0.63135 0 1.9342 -0.4792 0.78728 -2.75448
PRO_64 -4.15345 0.64157 1.81605 -0.22057 0.02396 0.16356 0.79459 -0.9979 -0 -0 -0.65647 -0.15235 0 0 0 0 0 0.00473 0.02306 0.33577 0 -0.69128 0 -2.4119 -0.28091 1.05805 -4.70349
VAL_65 -6.2677 0.69612 1.09152 -0.32349 0.41511 0.07789 1.09081 -1.68905 -0 -0 -1.04233 -0.95302 0 0 0 0 0 0.03446 0.029 0.34303 0 0.56854 0 1.9342 0.93519 0.50515 -2.55457
GLU_66 -2.88103 0.52585 3.14627 -0.22375 0.04603 0.33112 0.68663 -1.30769 -0.00673 -0.0319 0.2445 -0.55777 0 0 0 0 0 -0.01851 0.00867 0 3.1367 -0.2272 0 -2.7348 6.79124 1.40401 8.33164
PRO_67 -3.02122 0.70049 2.81095 -0.21869 0.01259 0.15916 1.14703 -1.15856 -0.0261 -0.15428 -0.70126 -0.12128 0 0 0 0 0 0.02771 0.0486 0.33379 0 -0.75199 0 -2.4119 5.59689 1.62427 3.8962
GLY_68 -2.82619 0.27887 2.39149 -8e-05 0 0 0.99539 -1.28842 -0 -0 -1.43645 -0.38821 0 0 -0.69613 0 0 -0.0067 0 0 0 0.20379 0 0.83697 0.89642 0.56608 -0.47317
GLN_69 -4.76766 0.49739 4.904 -0.62282 0.11873 0.62895 1.38125 -2.21767 -0.08598 -0.47012 -1.76557 -0.70819 0 0 0 0 0 0.06551 0.00404 0 2.15244 -0.00925 0 -0.18838 0.98474 0.27763 0.17905
TRP_70 -8.04584 0.74828 3.43317 -0.80178 0.01362 0.25269 0.50812 -2.13813 -0 -0 -0.31784 -0.14782 0 0 0 0 0 -0.00334 0.05695 0 1.38089 -0.29925 0 1.6906 -0.22152 0.30071 -3.5905
HIS_D_71 -7.3387 0.3791 6.33566 -0.41892 0.01502 0.49631 3.31397 -3.23037 -0.03542 -0.19549 -4.48828 -0.21728 0 0 0 -0.88706 0 0.00604 0.01974 0 1.78278 -0.22531 0 -0.45461 -0.29161 0.38224 -5.0522
ARG_72 -5.15497 0.21682 5.97962 -0.73174 0.21293 0.34868 3.05082 -2.64291 -0.03203 -0.12923 -4.8062 0.5358 0 0 -0.71644 -1.34388 0 -0.06185 0.07118 2.26905 0 0.15514 0 -1.2888 -0.03267 0.50953 -3.59117
LEU_73 -9.20594 1.57073 1.58826 -0.63582 0.17551 0.17514 2.36551 -2.26414 -0.00286 -0.00797 -2.9323 0.21955 0 0 0 0 0 -0.04989 0.61888 0.77685 0 -0.1404 0 0.18072 0.12061 1.10827 -6.33929
GLU_74 -5.19795 0.36447 4.8769 -0.1937 0.03067 0.28976 3.09003 -2.37111 -0.01255 -0.05062 -4.52244 -0.56526 0 0 0 -1.34388 0 0.04164 0.01031 0 3.2079 0.0447 0 -2.7348 0.11064 0.9408 -3.98448
LEU_75 -7.81907 1.65679 1.28819 -0.48871 0.39474 0.1305 2.30123 -1.81129 -0 -0 -2.57651 0.01799 0 0 0 0 0 0.07788 0.12737 1.52932 0 0.02009 0 0.18072 0.05572 0.97077 -3.94426
SER_76 -2.92528 0.22588 3.55875 -0.0277 0 0.04912 2.55859 -1.65118 -0 -0 -2.84003 -1.00352 0 0 0 0 0 -0.01456 0.00808 0.39281 0 -0.24506 0.64175 -0.77834 0.05231 0.96414 -1.03423
ARG_77 -8.81206 0.53168 7.97685 -1.06763 0.19546 0.77638 3.79983 -3.88286 -0.04401 -0.17685 -3.48563 0.4744 0 0 -0.6742 0 0 0.19991 0.20248 2.98916 0 -0.20316 0 -1.2888 -0.03097 0.71984 -1.80016
HIS_78 -5.26727 0.51449 4.30085 -0.54558 0.06394 0.43645 2.43259 -2.31395 -0 -0 -3.34562 -0.44952 0 0 0 0 0 -0.04162 0.02462 0 2.54493 -0.41742 0 -0.45461 0.24641 0.7424 -1.52893
TRP_79 -6.88892 0.39001 5.42465 -0.67852 0.08456 0.34961 2.26216 -2.79166 -0.00467 -0.07017 -2.07578 -0.12574 0 0 -0.6742 0 0 0.12326 0.10994 0 2.88607 -0.03682 0 1.6906 5.94801 0.65957 6.58197
ARG_80 -7.0512 0.66838 7.26063 -0.71793 0.12493 0.49622 3.32835 -3.22899 -0.00648 -0.01974 -3.23244 0.19129 0 0 -1.08582 0 0 -0.04362 0.24362 2.02018 0 -0.12368 0 -1.2888 5.59566 1.02555 4.15609
ARG_81 -5.26698 0.40786 5.5219 -0.65485 0.0945 0.4031 3.24385 -2.36622 -0 -0 -4.49179 0.57457 0 0 0 -1.14169 0 -0.02817 0.05566 2.18081 0 0.09121 0 -1.2888 0.00127 0.71351 -1.95027
GLY_82 -4.01277 0.45634 3.23444 -0.00072 0 0 2.20184 -1.8781 -0.00648 -0.01974 -2.31743 -0.31955 0 0 0 0 0 -0.02828 0 0 0 0.80381 0 0.83697 0.76078 0.35307 0.06418
THR_83 -5.47835 0.4306 3.46517 -0.1675 0.0921 0.05993 2.61676 -2.14865 -0 -0 -2.69501 -0.26609 0 0 0 0 0 0.05039 0.01715 0.21775 0 -0.14807 2.27856 -1.0874 0.82521 0.29037 -1.64709
LEU_84 -9.49589 1.10817 2.08133 -0.58653 0.16191 0.14596 2.34614 -2.51595 -0 -0 -2.81185 0.28495 0 0 0 0 0 -0.00171 0.10104 0.87167 0 -0.06791 0 0.18072 0.09319 0.40317 -7.7016
SER_85 -3.98094 0.16228 4.08376 -0.02824 0 0.05182 2.2551 -2.02443 -0.02685 -0.16311 -2.32784 -1.10445 0 0 0 0 0 -0.03134 0.01634 0.51817 0 -0.19419 0.77457 -0.77834 0.09119 0.58503 -2.12147
VAL_86 -6.40194 0.59396 2.0562 -0.25295 0.14604 0.04938 1.42555 -1.94929 -0.02114 -0.13416 -1.29885 -0.18723 0 0 0 0 0 -0.01102 6e-05 0.34008 0 -0.78942 0 1.9342 -0.14588 0.73201 -3.91441
ASP_87 -3.66258 0.1759 4.97577 -0.13213 0.07003 0.41723 3.0309 -2.18938 -0 -0 -4.81406 -1.0195 0 0 -0.71644 -0.88706 0 0.02668 2e-05 0 2.38502 -0.57423 0 -2.3716 -0.40068 0.7132 -4.97289
GLY_88 -1.00574 0.06422 1.61131 -5e-05 0 0 0.14917 -0.75709 -0.02325 -0.14026 -0.29881 -0.38451 0 0 0 0 0 -0.19371 0 0 0 -1.41845 0 0.83697 -0.74317 0.42681 -1.87655
GLU_89 -3.89079 0.45556 4.62273 -0.46598 0.06177 0.71331 2.46418 -1.94608 -0 -0 -2.70757 -1.15397 0 0 -1.09516 0 0 0.02751 0.14867 0 5.0774 0.06693 0 -2.7348 -0.68988 0.29497 -0.75121
THR_90 -2.33138 0.63042 2.78641 -0.17545 0.07991 0.06391 1.38419 -1.18831 -0 -0 -1.96976 0.22073 0 0 -1.09516 0 0 -0.07877 0.0003 0.0368 0 0.05244 2.27601 -1.0874 -0.11023 0.94377 0.43842
PRO_91 -3.90579 0.63498 1.41841 -0.12297 0.00114 0.09023 0.6822 -0.88645 -0.00332 -0.01075 -0.41506 0.26405 0 0 0 0 0 0.05494 0.02598 0.22815 0 -1.09739 0 -2.4119 -0.37141 1.03742 -4.78754
VAL_92 -6.49763 0.82308 2.61164 -0.38775 0.39664 0.09753 2.68588 -2.32456 -0 -0 -2.40904 -0.04501 0 0 0 0 0 -0.02524 0.17016 1.15293 0 -0.67365 0 1.9342 -0.60217 0.47575 -2.61725
LEU_93 -4.55256 0.47258 1.00207 -0.45092 0.21902 0.10003 0.66318 -1.14846 -0.00332 -0.01075 -0.61395 0.0768 0 0 0 0 0 0.00617 0.19425 1.46098 0 -0.07685 0 0.18072 -0.24061 0.39287 -2.32877
GLY_94 -2.77613 0.27733 2.80177 -0.0016 0 0 1.73017 -1.46189 -0 -0 -2.18732 -0.36555 0 0 0 0 0 -0.00848 0 0 0 -1.00556 0 0.83697 0.21096 0.20927 -1.74007
GLU_95 -4.29367 0.34533 3.41667 -0.19912 0.03021 0.30796 1.48889 -1.54616 -0 -0 -2.47291 -0.54928 0 0 0 -1.14169 0 0.12195 0.00734 0 3.14265 -0.05021 0 -2.7348 0.23309 0.24142 -3.65233
SER_96 -4.88615 0.60823 4.78038 -0.02563 0 0.06021 2.54861 -2.18364 -0.01322 -0.15345 -2.54373 -0.58023 0 0 -1.08582 0 0 -0.00291 0.00884 0.2675 0 -0.31448 0.63214 -0.77834 -0.03374 1.0801 -2.61535
PRO_97 -4.84617 0.74182 3.99501 -0.12526 0 0.08784 0.90967 -1.63852 -0.002 -0.02633 -1.65161 0.29609 0 0 -0.48895 0 0 -0.03585 0.01264 0.3173 0 -1.14644 0 -2.4119 -0.22191 1.07336 -5.16121
SER_98 -2.437 0.19438 2.57792 -0.0274 0 0.0629 0.26366 -1.14863 -0.00711 -0.06884 0.14529 -0.52042 0 0 0 0 0 -0.01927 0.0022 0.14697 0 -0.46389 0.602 -0.77834 -0.48302 0.27082 -1.68778
GLY_99 -0.77805 0.06215 0.98027 -9e-05 0 0 0.06025 -0.45288 -0 -0 0.36796 -0.30645 0 0 0 0 0 -0.09052 0 0 0 -1.52774 0 0.83697 0.21477 0.19649 -0.43689
THR_100 -3.79812 0.51335 3.47914 -0.12306 0.02605 0.04907 2.11979 -1.74562 -0.002 -0.02633 -1.44025 0.46637 0 0 -0.4289 0 0 -0.00674 0.43884 0.69681 0 -0.14333 2.23801 -1.0874 0.47425 0.69175 2.39169
ASP_101 -3.99824 0.20981 3.81634 -0.24511 0.09554 0.82962 1.78498 -1.90572 -0.00362 -0.05574 -2.69355 -3.46865 0 0 -0.4889 -0.47541 0 -0.06304 0.17199 0 2.61494 -0.43382 0 -2.3716 -0.34076 0.76456 -6.2564
GLY_102 -4.80886 0.73853 3.05777 -0.00143 0 0 1.55529 -2.07647 -0.01147 -0.09696 -0.07917 -0.34899 0 0 0 0 0 -0.02454 0 0 0 -1.34893 0 0.83697 -0.08783 0.43289 -2.26321
LEU_103 -9.56988 2.00743 4.10966 -0.69793 0.29298 0.24458 2.47626 -3.0818 -0.04424 -0.18165 -2.57089 0.21735 0 0 0 0 0 -0.08851 0.67136 0.59275 0 -0.2979 0 0.18072 0.22842 1.5563 -3.95497
ASN_104 -4.04531 0.30247 4.77346 -0.20439 0.03884 0.3252 1.61561 -2.18733 -0.01047 -0.1159 -2.84866 -0.5951 0 0 -1.36853 0 0 0.00443 0.08945 0 3.04058 -0.54523 0 -0.93687 -0.02858 1.52101 -1.17533
LEU_105 -7.29466 1.44527 2.04739 -0.52198 0.30997 0.09966 0.82367 -2.03864 -0.00022 -0.0048 -1.10635 0.3916 0 0 0 0 0 0.21496 0.00988 0.40511 0 -0.18764 0 0.18072 -0.27366 0.78533 -4.71441
ASP_106 -4.06784 0.21548 5.74754 -0.23048 0.04295 0.78857 2.57179 -2.66056 -0 -0 -4.12338 -1.22942 0 0 -0.97446 0 0 -0.03652 0.02943 0 2.01699 -0.57133 0 -2.3716 0.19504 1.17658 -3.48122
THR_107 -5.43323 0.53927 5.72428 -0.12357 0.08337 0.08796 2.99518 -3.01817 -0.01687 -0.16163 -2.76932 -0.51647 0 0 -0.69717 0 0 0.16088 0.60519 0.10517 0 -0.62491 2.26275 -1.0874 0.34506 1.19787 -0.34175
ASP_108 -5.0617 0.60606 5.82027 -0.08227 0.00856 0.22362 2.57358 -2.68189 -0.00554 -0.01726 -4.30496 -0.01031 0 0 -1.11201 -0.4274 0 0.21112 0.10981 0 1.96512 0.04016 0 -2.3716 -0.17793 1.30922 -3.38533
LEU_109 -7.78097 0.42457 3.28345 -0.56583 0.13622 0.14111 2.32817 -2.55253 -0.00191 -0.0053 -2.5247 0.25615 0 0 0 0 0 -0.05427 0.01278 0.57469 0 -0.38075 0 0.18072 -0.12554 0.93139 -5.72254
PHE_110 -7.94188 0.89915 3.14251 -0.61965 0.05077 0.33531 2.75346 -2.37394 -0.01293 -0.0447 -2.97494 0.16004 0 0 0 0 0 -0.03668 0.05413 0 2.22019 -0.14366 0 1.0402 -0.10387 0.3819 -3.21458
VAL_111 -5.04502 0.55054 -0.34791 -0.2696 0.16063 0.05631 0.79812 -1.12391 -0.00191 -0.0053 0.31641 -0.37408 0 0 0 0 0 -0.05542 0.03131 0.18812 0 -0.72253 0 1.9342 -0.22871 0.32838 -3.81038
GLY_112 -3.11089 0.19501 2.68564 -5e-05 0 0 1.9385 -1.57737 -0.00739 -0.02744 -2.60383 -0.39196 0 0 0 0 0 -0.16389 0 0 0 -1.43804 0 0.83697 -0.70695 0.31445 -4.05723
GLY_113 -2.98939 0.46582 2.16622 -0.00106 0 0 0.83575 -1.32606 -0 -0 -0.12435 -0.28921 0 0 0 0 0 -0.07197 0 0 0 -1.5076 0 0.83697 -0.09761 0.23693 -1.86556
VAL_114 -6.1453 1.78189 -0.65038 -0.27033 0.21949 0.05336 0.3324 -1.15531 -0 -0 -0.25099 -0.2242 0 0 0 0 0 0.14565 0.02893 0.35563 0 -0.76662 0 1.9342 0.53554 1.25437 -2.82168
PRO_115 -4.43807 0.75389 3.3237 -0.13897 0.00175 0.09996 2.12336 -1.6832 -0.01083 -0.08449 -3.30877 0.1803 0 0 0 0 0 -0.03698 0.01881 0.16605 0 -1.10922 0 -2.4119 -0.28879 1.40843 -5.43498
GLU_116 -2.89628 0.34192 3.10659 -0.45127 0.23853 1.40435 1.47769 -1.69018 -0.02245 -0.15522 -1.31731 -2.91186 0 0 0 0 0 -0.10068 0.01314 0 3.96903 -0.11772 0 -2.7348 -0.15295 0.54521 -1.45425
ASP_117 -2.62909 0.23279 2.94852 -0.11567 0.00888 0.3547 0.53846 -1.39075 -0.04397 -0.31595 -0.11177 -0.55149 0 0 0 0 0 -0.05456 0.01431 0 1.71071 0.00785 0 -2.3716 0.09272 0.40168 -1.27424
GLN_118 -5.88116 0.67045 4.75959 -0.59773 0.09781 0.89993 2.68354 -2.59635 -0.02182 -0.16252 -2.35151 -0.73086 0 0 0 0 0 -0.03195 0.02657 0 3.30775 -0.17971 0 -0.18838 -0.03753 0.21408 -0.11979
ALA_119 -5.42037 0.71946 3.96473 -0.0239 0 0 2.68882 -2.79383 -0 -0 -2.2124 -0.38775 0 0 0 0 0 0.00201 0 0 0 -0.34141 0 1.8394 -0.25897 0.25894 -1.96528
ALA_120 -3.67122 0.31018 3.98767 -0.02331 0 0 2.07498 -2.16539 -0.01054 -0.0827 -1.58452 -0.3902 0 0 0 0 0 -0.06296 0 0 0 -0.41772 0 1.8394 -0.64827 0.27426 -0.57033
VAL_121 -5.97146 0.70958 5.19375 -0.29434 0.13988 0.06441 2.88871 -2.85542 -0.0337 -0.24705 -2.20451 -0.15377 0 0 0 0 0 -0.04454 0.00214 0.14898 0 -0.39397 0 1.9342 -0.28353 0.32158 -1.07905
ALA_122 -6.05415 0.63266 4.17397 -0.0206 0 0 2.91022 -2.85591 -0.00017 -0.00065 -1.7632 -0.38239 0 0 0 0 0 -0.02603 0 0 0 -0.36075 0 1.8394 -0.23936 0.32377 -1.82318
LEU_123 -5.28088 0.48818 5.31352 -0.66249 0.20503 0.22359 2.34254 -2.7997 -0 -0 -2.30111 0.12415 0 0 0 0 0 0.08001 0.00303 0.84393 0 -0.22584 0 0.18072 -0.28744 0.32389 -1.42889
GLU_124 -4.09739 0.24085 5.21439 -0.2241 0.02903 0.31935 2.37202 -2.26957 -0.00791 -0.08691 -1.38922 -0.62985 0 0 0 -0.07074 0 -0.07703 0.02893 0 3.13553 -0.34714 0 -2.7348 -0.40968 0.42916 -0.57508
ARG_125 -7.76783 0.80053 7.02081 -0.74303 0.26001 0.55627 4.09811 -3.37128 -0.02578 -0.16014 -4.52514 0.02719 0 0 -1.57746 -0.07074 0 0.04859 0.18083 2.95264 0 -0.00796 0 -1.2888 -0.37429 0.94535 -3.02211
THR_126 -3.36026 0.27658 4.11272 -0.12555 0.03816 0.0915 1.76483 -1.96892 -0 -0 -2.91881 -0.67589 0 0 -0.75657 -0.20653 0 -0.05624 7e-05 0.13949 0 1.51091 4.04209 -1.0874 1.23328 1.5266 3.58006
PHE_127 -8.95171 2.19843 2.50795 -0.70233 0.06014 0.34801 1.62846 -2.49339 -0.00017 -0.00065 -1.5032 0.40144 0 0 0 0 0 -0.00582 0.04451 0 2.11425 -0.05873 0 1.0402 1.13497 1.19807 -1.03957
VAL_128 -5.17741 0.64769 1.08811 -0.28468 0.17412 0.05856 1.04088 -1.54435 -0 -0 -0.70718 0.19715 0 0 0 0 0 -0.09358 0.00105 0.11442 0 -0.27462 0 1.9342 -0.40149 0.51018 -2.71696
GLY_129 -1.53028 0.09862 0.74755 -0.0001 0 0 0.1643 -0.58417 -0 -0 0.32599 -0.40539 0 0 0 0 0 0.01932 0 0 0 0.16605 0 0.83697 0.50037 0.20567 0.54491
ALA_130 -2.77176 0.36726 2.24094 -0.02042 0 0 1.64682 -1.42905 -0 -0 -2.23571 -0.40847 0 0 0 0 0 0.03053 0 0 0 -0.55657 0 1.8394 0.81105 0.1654 -0.32058
GLY_131 -2.76841 0.3939 1.7428 -0.0004 0 0 0.93406 -1.20503 -0.00219 -0.00786 -1.03581 -0.16775 0 0 0 0 0 -0.10513 0 0 0 -0.64866 0 0.83697 -0.00117 0.17568 -1.859
LEU_132 -7.10062 0.59833 2.67818 -0.59461 0.23167 0.16025 1.59909 -2.3261 -8e-05 -0.00027 -1.55736 0.26925 0 0 0 0 0 0.11546 0.04518 0.56663 0 -0.38226 0 0.18072 -0.05495 0.33108 -5.24038
ARG_133 -4.48923 0.37017 4.75596 -0.90331 0.25807 0.52446 1.98089 -1.92704 -0.0061 -0.02281 -3.39591 0.35081 0 0 0 -0.4696 0 -0.01338 0.15527 2.69633 0 0.08857 0 -1.2888 0.36887 0.69796 -0.26883
GLY_134 -2.65762 0.44033 1.93806 -0.0016 0 0 0.83917 -1.1043 -8e-05 -0.00027 -1.13252 -0.36196 0 0 0 0 0 -0.09205 0 0 0 -1.47475 0 0.83697 0.68685 0.53443 -1.54934
CYS_135 -4.72629 0.26803 3.53943 -0.04447 0 0.01554 2.23696 -1.77277 -0 -0 -2.46511 -0.50877 0 0 0 0 0 0.00918 4e-05 0.31886 0 0.1957 0 3.6196 0.43416 0.22895 1.34903
ILE_136 -6.13316 0.65254 0.36486 -0.46243 0.31169 0.10026 1.0012 -1.28296 -0 -0 -0.62468 -0.03801 0 0 0 0 0 -0.07795 0.02218 0.31732 0 -0.71884 0 0.73287 -0.03102 0.32241 -5.54371
ARG_137 -7.69936 0.46655 7.10829 -0.80899 0.2564 0.36779 2.807 -3.15647 -0.02688 -0.14321 -2.93893 0.23807 0 0 0 0 0 0.06142 0.07482 2.76159 0 -0.17443 0 -1.2888 -0.25594 0.3604 -1.99066
LEU_138 -2.94058 0.1865 2.75798 -0.53308 0.22729 0.16924 0.58907 -1.18894 -0 -0 0.2316 -0.06103 0 0 0 0 0 -0.08316 0.04216 0.35366 0 0.699 0 0.18072 0.23033 0.2888 1.14957
LEU_139 -5.74035 0.3474 0.07952 -0.47609 0.15303 0.09331 0.6367 -1.14117 -0.00118 -0.00444 0.00372 0.30168 0 0 0 0 0 -0.06 0.00429 0.78387 0 -0.07534 0 0.18072 0.00747 0.47695 -4.42989
ASP_140 -3.92434 0.54307 5.25475 -0.20083 0.04054 0.64428 3.32488 -2.49222 -0.00333 -0.0123 -3.44073 -1.3188 0 0 0 -0.45301 0 -0.02188 0.00519 0 1.92089 -0.65695 0 -2.3716 -0.19707 0.77933 -2.58012
VAL_141 -5.90103 1.82221 1.63326 -0.3063 0.4357 0.08 1.37696 -1.88916 -3e-05 -0.00045 -0.94354 -0.92607 0 0 0 0 0 0.11304 0.01087 0.18177 0 -0.05968 0 1.9342 0.47988 1.11489 -0.84349
ASN_142 -5.40611 1.91193 4.89964 -0.13564 0.01056 0.20436 2.87474 -2.55858 -0.0261 -0.16279 -1.8818 -0.53904 0 0 -2.55509 0 0 1.84008 0.03651 0 1.76485 0.00939 0 -0.93687 1.44871 5.05304 5.85181
ASN_143 -6.34805 1.94138 6.06263 -0.28744 0.11019 0.51166 3.6075 -2.85496 -0.0261 -0.16279 -2.23776 -0.81895 0 0 -1.88541 -0.80074 0 -0.00086 0.45625 0 2.05731 -0.01669 0 -0.93687 3.85033 6.38076 8.6014
GLN_144 -5.22602 0.95643 4.91204 -0.45918 0.04463 0.40393 2.41651 -2.24706 -0.00013 -0.00174 -2.29838 -0.52693 0 0 -0.31364 -0.80074 0 0.0584 0.90889 0 2.43863 0.41567 0 -0.18838 3.36284 3.48597 7.34174
ARG_145 -3.5945 0.4573 2.69832 -0.67368 0.24896 0.38327 0.36324 -1.11296 -0.00118 -0.00444 0.34895 0.27564 0 0 0 0 0 -0.02971 0.06979 2.27823 0 -0.10593 0 -1.2888 0.61129 1.88651 2.8103
LEU_146 -6.82048 1.07422 1.57963 -0.56284 0.21368 0.1829 1.34213 -1.50104 -5e-05 -0.00068 -0.50447 -0.02356 0 0 0 0 0 0.46503 0.29899 0.2683 0 0.70756 0 0.18072 0.50484 1.0515 -1.54364
GLU_147 -6.11293 0.95496 6.51105 -0.2653 0.1774 0.45743 2.89711 -2.7272 -0.03501 -0.30723 -3.99575 -0.65224 0 0 -0.93801 0 0 0.07975 0.28238 0 3.99793 0.32224 0 -2.7348 0.90052 1.17892 -0.00879
LEU_148 -6.63209 0.7789 2.51995 -0.67383 0.17058 0.28082 1.94091 -2.09831 -0.02302 -0.1276 -0.9068 -0.00586 0 0 0 0 0 0.00549 0.06927 1.21572 0 -0.21365 0 0.18072 0.30513 0.88058 -2.3331
GLY_149 -1.88382 0.27516 2.20748 -4e-05 0 0 0.33743 -1.10619 -5e-05 -0.00068 0.12659 -0.42124 0 0 0 0 0 0.05728 0 0 0 0.41579 0 0.83697 -0.01568 0.40987 1.23885
ILE_150 -6.99282 0.67107 3.23242 -0.48266 0.4094 0.09632 2.20569 -2.0559 -0.00765 -0.03696 -0.63436 -0.1286 0 0 0 0 0 -0.02444 0.04436 0.70702 0 -0.47978 0 0.73287 0.12352 0.52274 -2.09778
GLY_151 -3.53456 0.65902 3.01975 -7e-05 0 0 1.6894 -1.71518 -0.00215 -0.01201 -0.672 -0.37653 0 0 0 0 0 0.4295 0 0 0 -1.25232 0 0.83697 5.73764 1.08506 5.89252
PRO_152 -6.91901 1.16042 3.07213 -0.17491 0.03979 0.12292 1.335 -1.80361 -0 -0 -0.21695 0.03308 0 0 0 0 0 0.45708 0.01309 0.20364 0 -0.94707 0 -2.4119 6.40452 1.11074 1.47898
GLY_153 -3.93885 0.75996 4.52825 -0.00013 0 0 2.55241 -2.38872 -0 -0 -2.62295 -0.36987 0 0 0 0 0 0.17765 0 0 0 -1.20468 0 0.83697 1.64298 0.6382 0.61121
ALA_154 -3.79831 0.53274 3.63277 -0.02228 0 0 2.31219 -2.04457 -0.00099 -0.01287 -2.1136 -0.38269 0 0 0 0 0 -0.08938 0 0 0 -0.41105 0 1.8394 0.80027 0.33893 0.58058
ALA_155 -4.12761 0.7098 0.9013 -0.02585 0.00105 0 1.05807 -1.40205 -0 -0 -0.44586 -0.39466 0 0 0 0 0 -0.08623 0 0 0 -0.18852 0 1.8394 -0.48397 0.36883 -2.27632
THR_156 -4.53044 0.55326 3.00591 -0.13573 0.09916 0.08913 1.62645 -1.97716 -0.00906 -0.09455 -0.76215 -0.91706 0 0 0 0 0 -0.05549 0.04465 0.04166 0 -0.41865 2.26395 -1.0874 -0.39242 0.39833 -2.2576
ARG_157 -3.33325 0.33182 3.21773 -0.45413 0.06244 0.23738 1.36071 -1.62153 -0 -0 -0.56866 0.31508 0 0 0 0 0 -0.07098 0.24002 2.06336 0 -0.18353 0 -1.2888 -0.34087 0.47467 0.44145
GLY_158 -2.20768 0.26144 2.64739 -0.00022 0 0 1.05796 -1.3791 -0.00099 -0.01287 -0.24644 -0.25359 0 0 0 0 0 -0.08389 0 0 0 0.67899 0 0.83697 -0.23738 0.36439 1.42501
SER_159 -0.88981 0.05804 1.28909 -0.02909 0.00012 0.04643 0.5392 -0.62724 -0 -0 0.48391 -1.02106 0 0 0 0 0 -0.07726 0.00817 0.17137 0 -0.17308 0.60294 -0.77834 -0.32652 0.13523 -0.5879
GLY_160 -1.28738 0.26859 1.56937 -6e-05 0 0 0.82621 -0.84251 -0 -0 -0.61167 -0.3874 0 0 0 0 0 -0.10059 0 0 0 0.35362 0 0.83697 -0.37165 0.31782 0.57131
VAL_161 -3.66707 0.26527 1.9223 -0.30504 0.29378 0.07773 1.3386 -1.43428 -0.00691 -0.08254 -0.91279 -0.4994 0 0 0 0 0 0.22849 0.02831 0.1092 0 0.44394 0 1.9342 0.32956 0.47617 0.53951
GLY_162 -1.56151 0.10941 1.72168 -0.00039 0 0 0.93956 -0.87724 -0.00386 -0.01561 -0.60303 -0.17609 0 0 0 0 0 -0.06807 0 0 0 -0.8394 0 0.83697 0.39401 0.31878 0.17521
GLU_163 -4.76644 0.29719 5.40552 -0.21983 0.03732 0.32652 2.05613 -2.14514 -0.02914 -0.17355 -1.77734 -0.57046 0 0 -0.92528 0 0 -0.05656 0.087 0 3.15066 -0.17659 0 -2.7348 0.09356 0.20882 -1.91241
CYS_164 -4.63982 0.33593 2.27391 -0.08841 0.00947 0.0733 0.54948 -1.20544 -0.03698 -0.14791 -0.94839 -0.31545 0 0 0 0 0 0.22476 0.00183 0.22294 0 -0.22357 0 3.6196 -0.02164 0.36776 0.0514
GLY_165 -2.75155 0.45586 2.85805 -0.00049 0 0 0.76786 -1.35041 -0.00389 -0.00945 -0.36302 -0.17488 0 0 0 0 0 -0.09051 0 0 0 -0.29093 0 0.83697 -0.08129 0.54812 0.35044
ASP_166 -2.11198 0.14537 3.05648 -0.12727 0.01675 0.40518 1.04671 -1.24839 -0 -0 -2.26001 -0.84604 0 0 0 -0.86085 0 -0.04284 0.16287 0 2.41911 -0.58249 0 -2.3716 -0.284 0.34143 -3.14159
HIS_D_167 -5.1133 0.7919 3.91057 -0.46983 0.01325 0.35612 1.10232 -1.86975 -0.01137 -0.03918 -1.18992 -0.16365 0 0 -0.80651 0 0 0.04811 0.01189 0 1.58799 -0.06146 0 -0.45461 -0.57078 1.02838 -1.89984
PRO_168 -4.02031 0.52689 2.84699 -0.12238 6e-05 0.08963 1.2546 -1.20437 -0 -0 -1.34652 0.27976 0 0 -0.80651 0 0 -0.04664 0.01305 0.22092 0 -1.14515 0 -2.4119 -0.66374 1.13868 -5.39694
CYS_169 -2.02525 0.0799 1.39858 -0.09139 0.00253 0.04982 0.50669 -0.70682 -0 -0 -0.87647 0.00403 0 0 0 0 0 -0.00605 2e-05 0.42143 0 -0.0026 0 3.6196 -0.56107 0.27404 2.087
LEU_170 -4.89033 0.78835 1.1582 -0.44442 0.0947 0.07731 0.76175 -0.96452 -0 -0 -0.60117 0.27116 0 0 0 0 0 0.14448 0.25374 0.73141 0 -0.11755 0 0.18072 -0.43721 1.09171 -1.90167
PRO_171 -3.68705 0.9235 2.19764 -0.18199 0.00593 0.12841 0.95274 -0.83292 -0 -0 -0.2574 0.3305 0 0 0 0 0 0.00541 0.01341 0.22566 0 -0.62872 0 -2.4119 0.34523 1.34039 -1.53115
ASN_172 -1.5526 0.61207 1.51945 -0.18333 0.03121 0.27525 0.17723 -0.66732 -0 -0 -0.19867 -0.42137 0 0 0 0 0 -0.09248 0.00623 0 2.42667 -0.08706 0 -0.93687 0.68238 1.0953 2.68609
PRO_173 -2.4937 0.43479 1.45199 -0.11712 0.00129 0.08674 0.55589 -0.69276 -0.00149 -0.0275 0.15286 0.2861 0 0 0 0 0 -0.06333 0.06034 0.12411 0 -1.18134 0 -2.4119 -0.16247 1.03241 -2.96511
CYS:disulfide_174 -5.48412 0.49451 3.04266 -0.04532 0.00031 0.01781 1.51108 -1.71475 -0.02224 -0.15506 -2.6792 -0.2637 0 0 0 0 -0.7492 0.25421 0.12374 0.50843 0 0.06805 0 3.6196 -0.58994 0.47744 -1.5857
HIS_175 -4.75491 0.39604 4.21487 -0.51998 0.01019 0.34167 1.7379 -2.17519 -0 -0 -0.71631 -0.88274 0 0 0 0 0 -0.09226 0.02956 0 2.02216 -0.02307 0 -0.45461 -0.34597 0.21704 -0.9956
GLY_176 -1.3042 0.08468 1.5276 -7e-05 0 0 0.30812 -0.82072 -0 -0 0.44518 -0.3842 0 0 0 0 0 -0.16579 0 0 0 -1.51762 0 0.83697 -0.43916 0.22061 -1.20857
GLY_177 -1.3513 0.06786 1.68959 -6e-05 0 0 0.93472 -0.83456 -0 -0 -0.71716 -0.40785 0 0 0 0 0 -0.09786 0 0 0 -1.34163 0 0.83697 -0.45882 0.36932 -1.31078
ALA_178 -3.75264 1.07215 1.84047 -0.02233 0 0 0.84915 -1.47691 -0.02224 -0.15506 -0.25851 -0.14046 0 0 0 0 0 0.23394 0 0 0 -0.09758 0 1.8394 -0.29639 0.98965 0.60264
PRO_179 -3.65597 0.54458 2.75048 -0.1202 0 0.08789 1.40541 -1.29065 -0.01202 -0.10785 -1.49889 0.30358 0 0 0 0 0 -0.00819 0.0191 0.16947 0 -1.21242 0 -2.4119 -0.45157 0.90521 -4.58393
CYS_180 -6.28565 0.67522 2.16939 -0.05766 0.0001 0.03608 0.50679 -1.37116 -0.01229 -0.10866 -0.18949 -0.36667 0 0 0 0 0 0.00923 0.05139 0.43412 0 -0.12431 0 3.6196 0.0367 0.35996 -0.6173
GLN_181 -6.33181 0.40507 5.72718 -0.38604 0.10897 0.23301 2.90005 -2.7491 -0.01405 -0.15572 -3.13109 -0.12323 0 0 0 0 0 0.13117 0.03667 0 2.97853 0.03595 0 -0.18838 0.12725 0.46927 0.07369
ASN_182 -5.35517 0.33475 4.64071 -0.27215 0.0192 0.51894 1.36946 -2.1941 -0.00028 -0.00102 -1.79184 -0.68881 0 0 -0.92528 0 0 -0.08173 0.03617 0 2.52309 -0.498 0 -0.93687 -0.20991 0.51074 -3.00212
LEU_183 -6.89246 0.60348 5.0431 -0.47 0.16283 0.08299 2.00398 -2.77584 -0 -0 -1.73139 0.31902 0 0 0 0 0 -0.00301 0.09346 0.36792 0 -0.24985 0 0.18072 -0.25579 0.38282 -3.13802
GLU_184 -1.58752 0.16852 1.89524 -0.54864 0.22417 1.50415 0.49654 -0.89266 -0 -0 -0.09567 -3.08797 0 0 0 0 0 -0.0963 0.00045 0 3.35379 -0.24347 0 -2.7348 -0.44888 0.29335 -1.7997
ALA_185 -3.1336 0.62111 2.50417 -0.02733 0.00398 0 1.35748 -1.43603 -0 -0 -0.48167 -0.43394 0 0 -0.59992 0 0 -0.06827 0 0 0 0.00987 0 1.8394 -0.61078 0.2706 -0.18494
GLY_186 -1.93648 0.15564 2.27512 -6e-05 0 0 0.85293 -1.09612 -0.00426 -0.01792 -1.35671 -0.41387 0 0 0 0 0 -0.17946 0 0 0 -1.466 0 0.83697 -0.86205 0.30624 -2.90601
ARG_187 -5.00307 0.56025 4.40421 -0.67157 0.17721 0.47654 2.22842 -2.28281 -0.00426 -0.01792 -1.84695 0.2856 0 0 -0.59992 0 0 -0.01367 0.11618 2.28585 0 -0.00669 0 -1.2888 -0.41647 0.33164 -1.2862
PHE_188 -8.7244 1.15998 1.55496 -0.56715 0.0432 0.24568 0.70509 -1.7785 -0.01676 -0.14939 -0.89111 0.0762 0 0 0 0 0 0.03573 0.40696 0 1.91659 -0.34184 0 1.0402 -0.04353 0.42923 -4.89887
HIS_D_189 -6.51967 0.59226 6.03455 -0.48307 0.00323 0.35068 3.35946 -2.86546 -0.01676 -0.14939 -3.39431 -0.51865 0 0 0 -0.87021 0 0.099 0.07202 0 2.35609 -0.41005 0 -0.45461 0.03401 0.71803 -2.06286
CYS:disulfide_190 -6.87156 0.87446 2.94794 -0.03899 0 0.0138 1.0499 -1.82739 -0.01977 -0.1635 -1.25958 -0.1727 0 0 0 0 -0.7492 -0.00829 0.00481 0.26812 0 0.38349 0 3.6196 -0.07338 0.83467 -1.18759
GLN_191 -8.21173 0.51635 6.90128 -0.28933 0.04857 0.26505 2.33933 -3.16889 -0.00353 -0.06481 -3.2957 -0.7837 0 0 0 -0.96945 0 0.06412 0.08755 0 2.98928 -0.01098 0 -0.18838 0.58282 0.55754 -2.63461
CYS:disulfide_192 -6.7169 1.25268 3.41156 -0.03743 0 0.01409 2.07599 -1.94552 -0 -1e-05 -1.40148 -0.12404 0 0 0 0 -0.50329 0.05892 0.04295 0.21503 0 0.10686 0 3.6196 1.51885 0.99957 2.58745
PRO_193 -3.89838 0.72783 2.78075 -0.12002 0.00072 0.08923 1.41537 -1.14027 -0 -0 -1.08985 0.24394 0 0 0 0 0 -0.05686 0.03092 0.16853 0 -1.16465 0 -2.4119 0.43524 1.41722 -2.57218
PRO_194 -6.20348 0.87699 2.29492 -0.11946 0.0038 0.08778 0.73349 -0.92154 -0 -0 -0.1221 0.24748 0 0 0 0 0 -0.08788 0.0518 0.07249 0 -1.03555 0 -2.4119 -0.29808 0.93163 -5.8996
GLY_195 -4.48257 0.20382 3.23517 -0.0001 0 0 1.92227 -1.82796 -0.00872 -0.0711 -1.75839 -0.39469 0 0 0 0 0 -0.05783 0 0 0 -1.50123 0 0.83697 0.12755 0.32817 -3.44865
ARG_196 -5.60974 0.66497 3.76269 -0.60441 0.13096 0.30459 1.6442 -1.76615 -0.01337 -0.10725 -1.24289 0.36616 0 0 0 0 0 0.0024 0.02696 2.84365 0 0.10868 0 -1.2888 0.31463 0.32313 -0.13958
VAL_197 -7.56293 0.79296 3.33078 -0.29823 0.16907 0.05688 1.51989 -2.8317 -0.01764 -0.10972 -2.41577 -0.23999 0 0 0 0 0 -0.02824 0.0139 0.08644 0 -0.49036 0 1.9342 -0.06346 0.47259 -5.68133
GLY_198 -4.38914 0.78234 4.13376 -0.00038 0 0 1.7467 -2.31411 -0.02652 -0.11301 -1.25601 -0.1491 0 0 0 0 0 0.36819 0 0 0 -1.52099 0 0.83697 -0.22597 0.93418 -1.19312
PRO_199 -3.5266 0.40326 1.18032 -0.08192 0 0.05106 0.48044 -0.69547 -0 -0 0.24177 0.68474 0 0 0 0 0 0.06106 0.00989 0.60493 0 -0.20167 0 -2.4119 -0.25064 1.06813 -2.3826
THR_200 -3.9636 0.42899 2.8639 -0.15386 0.07046 0.12105 1.18034 -1.61197 -0.05871 -0.2615 -1.39429 -1.36312 0 0 0 0 0 -0.00317 0.10887 0.10034 0 -0.03638 2.30078 -1.0874 0.34136 0.68198 -1.73593
CYS:disulfide_201 -7.10869 1.01371 3.58443 -0.05523 0.05818 0.02848 1.51963 -2.13272 -0 -0 -1.36308 -0.44719 0 0 0 0 -0.50329 0.01728 0.02362 0.03068 0 0.25724 0 3.6196 0.7398 0.9241 0.20652
ALA_202 -2.38588 0.24937 2.12138 -0.02935 0.0254 0 0.45774 -1.23836 -0.05722 -0.234 0.0775 -0.45219 0 0 0 0 0 0.00727 0 0 0 0.40775 0 1.8394 0.50441 0.8719 2.16513
ASP_203 -3.00662 0.38311 3.78692 -0.10621 0.00561 0.30888 1.69327 -1.75109 -0.01764 -0.10972 -3.02464 -1.10906 0 0 -0.85727 0 0 -0.02466 0.00093 0 2.41448 -0.36811 0 -2.3716 0.17253 0.50966 -3.47122
GLU_204 -1.98145 0.24404 2.89197 -0.28462 0.04139 0.34638 1.17369 -1.27684 -0.00872 -0.0711 -1.70506 -0.28408 0 0 -0.85727 0 0 -0.08021 0.00617 0 2.72578 -0.05662 0 -2.7348 -0.41143 0.33243 -1.99036
LYS_205 -3.56373 0.18614 2.70718 -0.35519 0.04431 0.15537 0.87474 -1.21351 -0 -0 -0.57198 0.16772 0 0 0 0 0 -0.10268 0.01015 1.63777 0 -0.00014 0 -1.5107 -0.55801 0.18585 -1.90671
SER_206 -4.45589 0.42679 4.02194 -0.03448 0.00432 0.04719 2.23417 -1.88633 -0 -0 -1.94526 -0.3903 0 0 -0.61443 0 0 0.54178 0.00245 1.01875 0 0.1413 1.85973 -0.77834 -0.48044 1.11842 0.83135
PRO_207 -2.02739 0.32213 1.72101 -0.13827 0.00087 0.10168 0.94165 -0.74539 -0 -0 -1.39296 0.17535 0 0 -0.61443 0 0 -0.10072 0.02534 0.14774 0 -0.95689 0 -2.4119 -0.59547 1.54096 -4.00669
CYS_208 -4.95702 0.1777 1.84887 -0.0897 0.00759 0.07201 0.48973 -1.01276 -0 -0 -0.87502 -0.30718 0 0 0 0 0 0.13332 0.01385 0.25826 0 -0.2043 0 3.6196 -0.50622 0.65211 -0.67914
GLN_209 -4.70318 0.59455 3.32266 -0.69115 0.40601 1.19602 1.38087 -1.38266 -0.01922 -0.15422 -2.37585 -1.97171 0 0 0 0 0 0.50825 0.0271 0 4.26997 0.05367 0 -0.18838 -0.37891 1.30228 1.19611
PRO_210 -2.07222 0.38171 1.01988 -0.1674 0.06606 0.11128 0.18614 -0.36623 -0 -0 0.26195 0.12018 0 0 0 0 0 0.08476 0.00414 0.19852 0 -0.98102 0 -2.4119 0.15334 1.44666 -1.96415
ASN_211 -4.83868 0.81622 3.56156 -0.4035 0.10219 0.82798 2.05543 -1.77277 -0.02529 -0.15585 -2.26096 -0.79462 0 0 0 0 0 -0.00422 0.0002 0 1.64692 -1.04617 0 -0.93687 0.41439 1.44053 -1.37351
PRO_212 -5.21551 0.54831 3.07724 -0.17369 0.07133 0.11815 0.67182 -1.19282 -0 -0 -1.10286 0.19013 0 0 -0.67593 0 0 0.26083 0.00993 0.16373 0 -0.83884 0 -2.4119 0.52553 1.45559 -4.51895
CYS:disulfide_213 -6.79315 0.84794 4.15979 -0.03703 0 0.01387 1.74801 -2.25407 -0.02069 -0.13513 -1.35433 -0.19231 0 0 0 0 -0.20808 -0.0246 0.00773 0.19987 0 0.01058 0 3.6196 0.45743 0.47507 0.5205
HIS_214 -4.92884 0.44529 4.9711 -0.56024 0.05997 0.45426 1.75084 -2.17891 -0 -0 -0.60582 -0.92173 0 0 0 0 0 -0.03706 0.01162 0 1.73015 0.00196 0 -0.45461 -0.14183 0.42241 0.01855
GLY_215 -3.02508 0.56649 3.17678 -5e-05 0 0 1.56047 -1.78362 -0 -0 -1.30836 -0.42707 0 0 0 0 0 0.37318 0 0 0 -1.22532 0 0.83697 -0.30094 0.57223 -0.9843
ALA_216 -3.75169 0.56769 2.84257 -0.02749 0.01172 0 1.21756 -1.80823 -0.0046 -0.02072 -1.38347 -0.59196 0 0 0 0 0 -0.10436 0 0 0 0.32752 0 1.8394 -0.03999 0.53837 -0.38769
ALA_217 -5.10016 0.79814 2.73712 -0.02489 0 0 1.56983 -1.96923 -0 -0 -0.08876 -0.16363 0 0 0 0 0 0.00898 0 0 0 -0.14939 0 1.8394 -0.15557 0.98482 0.28666
PRO_218 -5.79309 0.70316 3.61053 -0.18559 0.00177 0.12985 1.43279 -1.59106 -0.00554 -0.0521 -1.47418 0.09884 0 0 0 0 0 -0.01354 0.01024 0.56733 0 -0.96144 0 -2.4119 -0.63392 0.99901 -5.56882
CYS_219 -8.19415 1.27532 4.2287 -0.07571 0.00063 0.04093 2.13178 -2.44206 -0 -1e-05 -1.62155 -0.12337 0 0 0 0 0 -0.05254 0.33357 0.42481 0 0.06901 0 3.6196 -0.22772 0.69546 0.0827
ARG_220 -7.47634 1.04047 7.00411 -0.56442 0.09797 0.32751 3.97485 -3.28354 -0.00542 -0.07095 -5.01989 0.54613 0 0 0 -0.87021 0 -0.05433 0.07355 1.96282 0 0.08246 0 -1.2888 -0.09304 0.7773 -2.83976
VAL_221 -8.28367 1.69933 2.55673 -0.29016 0.33512 0.05979 2.12557 -2.60511 -0.01977 -0.1635 -1.47391 0.00792 0 0 0 0 0 -0.00535 0.00035 0.09791 0 -0.47642 0 1.9342 -0.41297 0.86642 -4.0475
LEU_222 -7.89687 0.94877 5.13561 -0.47568 0.26912 0.1027 2.76274 -2.96381 -0.02652 -0.11301 -1.7412 0.04536 0 0 0 0 0 0.03209 0.05378 0.77279 0 -0.14698 0 0.18072 -0.16165 1.67443 -1.54763
PRO_223 -3.43972 0.81759 1.24802 -0.09061 0.0007 0.05662 0.44336 -0.57625 -0 -0 0.59237 0.67756 0 0 0 0 0 -0.17838 0.00179 0.61998 0 -0.56761 0 -2.4119 -0.04192 1.3089 -1.53949
GLU_224 -1.92224 0.23469 1.84236 -0.23867 0.0471 0.38327 0.49842 -0.82118 -0 -0 0.27516 -0.61119 0 0 0 0 0 -0.06515 0.00957 0 2.95764 -0.08104 0 -2.7348 -0.17866 0.23526 -0.16946
GLY_225 -2.56259 0.42582 2.01953 -6e-05 0 0 0.87071 -1.17603 -0 -0 -0.19901 -0.38734 0 0 0 0 0 -0.15154 0 0 0 -1.50195 0 0.83697 -0.10839 0.20375 -1.73014
GLY_226 -3.76251 0.36711 3.63914 -0.00096 0 0 2.25238 -1.98732 -0.01337 -0.10725 -1.95665 -0.25887 0 0 0 0 0 -0.01811 0 0 0 -0.61212 0 0.83697 0.38156 0.23316 -1.00684
ALA_227 -5.36752 1.1219 0.93959 -0.02013 0 0 1.20884 -1.57084 -0 -0 -0.62691 -0.45677 0 0 0 0 0 0.01615 0 0 0 -0.52048 0 1.8394 0.58859 0.2975 -2.55067
GLN_228 -5.23592 0.57985 4.22399 -0.25832 0.0325 0.21964 2.36552 -2.19756 -0.00697 -0.11024 -2.72881 -0.72658 0 0 0 0 0 0.00085 0.01807 0 3.3752 0.06311 0 -0.18838 0.37813 0.44471 0.2488
CYS:disulfide_229 -6.21715 1.62628 4.04694 -0.0708 0.00207 0.05921 1.77157 -2.1289 -0 -0 -2.40736 -0.36587 0 0 0 0 -0.00114 0.19411 0.02407 0.21146 0 0.16749 0 3.6196 0.27344 0.66104 1.46606
GLU_230 -6.09506 0.46184 6.02845 -0.23464 0.03365 0.36892 3.02157 -2.58542 -0.02204 -0.19411 -2.2578 -0.56001 0 0 0 -0.96945 0 0.27628 0.01623 0 2.98063 0.20312 0 -2.7348 0.33033 0.79241 -1.13989
CYS:disulfide_231 -5.08504 1.27344 3.0393 -0.04325 5e-05 0.01569 0.67024 -1.63776 -0.01708 -0.1492 -0.96824 -0.25858 0 0 0 0 -0.00114 0.74631 0.20855 0.56336 0 0.05327 0 3.6196 -0.0313 1.46496 3.46318
PRO_232 -5.55875 0.77431 3.4982 -0.14475 0.00013 0.10531 1.70737 -1.48845 -0 -0 -2.17556 0.19191 0 0 0 0 0 0.01196 0.00707 0.38142 0 -1.0907 0 -2.4119 -0.62022 1.20705 -5.6056
LEU_233 -2.47216 0.16025 2.51437 -0.52112 0.1694 0.11933 1.13373 -1.09432 -0.01793 -0.15803 -1.21038 0.24859 0 0 -0.93801 0 0 -0.0392 0.00343 0.38548 0 -0.11894 0 0.18072 -0.42607 0.59514 -1.48574
GLY_234 -2.21394 0.10903 2.70338 -9e-05 0 0 1.10629 -1.30985 -0 -0 -0.81926 -0.31877 0 0 -0.44575 0 0 -0.0469 0 0 0 -1.53571 0 0.83697 0.20739 0.33161 -1.39561
ARG_235 -8.42046 0.56964 6.50398 -0.93462 0.23634 0.66881 2.63635 -2.91532 -0 -0 -2.63379 0.04562 0 0 -1.12168 0 0 -0.00559 0.02212 1.80282 0 -0.23026 0 -1.2888 0.22794 0.51336 -4.32354
GLU_236 -4.39319 0.23784 5.28516 -0.19144 0.03395 0.28654 2.13927 -2.21728 -0.002 -0.01241 -3.47101 -0.52076 0 0 0 -0.43456 0 0.00495 0.00538 0 3.29327 -0.03911 0 -2.7348 -0.13471 0.5742 -2.29071
GLY_237 -2.08533 0.19633 2.61978 -0.00038 0 0 0.94001 -1.26537 -0 -0 -0.97863 -0.17123 0 0 0 0 0 -0.03616 0 0 0 -1.52797 0 0.83697 0.17076 0.25711 -1.04412
THR_238 -3.78871 0.23593 1.93732 -0.2008 0.15274 0.07622 1.74598 -1.38497 -0 -0 -1.33584 -0.73332 0 0 0 0 0 -0.02147 0.02737 0.10021 0 0.12118 2.28987 -1.0874 0.39376 0.16787 -1.30406
PHE_239 -8.43734 1.02594 2.37429 -0.56926 0.13037 0.32638 1.61993 -1.98656 -0.02589 -0.19057 0.02376 0.03289 0 0 0 0 0 0.11623 0.00088 0 2.51999 -0.22675 0 1.0402 0.27819 0.61974 -1.32758
CYS:disulfide_240 -7.30665 1.52621 4.45728 -0.07024 0.05578 0.07664 1.40107 -2.27377 -0 -0 -0.73661 -0.38239 0 0 0 0 -0.20808 0.00459 0.08471 3.02441 0 0.26286 0 3.6196 0.34618 1.52638 5.40795
GLN_241 -3.5876 0.3148 3.40002 -0.97748 0.30603 1.23948 0.77672 -1.41329 -0.00667 -0.03635 -0.23699 -1.18057 0 0 0 0 0 0.10688 0.19411 0 2.89974 -0.26647 0 -0.18838 0.06387 1.54865 2.9565
THR_242 -4.88617 0.38998 4.57935 -0.18233 0.11882 0.06891 2.63413 -2.3126 -0.01739 -0.17266 -3.16069 -0.19803 0 0 0 0 0 0.00185 9e-05 0.07131 0 0.12246 2.30454 -1.0874 -0.15234 0.78774 -1.09043
ALA_243 -4.37191 0.36851 4.60604 -0.03004 0.01042 0 2.76385 -2.45556 -0 -0 -3.8176 -0.53486 0 0 -0.75069 0 0 0.33438 0 0 0 -0.032 0 1.8394 0.33079 0.66144 -1.07783
SER_244 -3.97113 0.52301 4.69877 -0.0298 0.00063 0.04955 1.57191 -2.16656 -0.01539 -0.16026 -0.99332 -0.87702 0 0 0 -0.43456 0 0.1474 0.00744 0.15038 0 -0.32758 0.60204 -0.77834 0.11003 0.65084 -1.24195
GLY_245 -1.61294 0.26071 2.02629 -4e-05 0 0 0.65961 -1.01158 -0 -0 0.41817 -0.43669 0 0 0 0 0 -0.07899 0 0 0 0.44665 0 0.83697 -0.04941 0.29418 1.75292
GLN_246 -2.30203 0.23055 2.90113 -0.64571 0.07942 0.71209 1.06069 -1.39649 -0 -0 -0.62448 -0.61525 0 0 0 0 0 -0.02475 0.00023 0 2.34517 -0.12405 0 -0.18838 0.37702 0.23556 2.0207
ASP_247 -4.01557 0.21131 4.90447 -0.11161 0.00951 0.31809 2.14361 -2.30393 -0 -0 -2.61882 -0.3298 0 0 -0.75069 0 0 -0.08175 0.00556 0 3.40194 -0.58229 0 -2.3716 0.11715 0.20783 -1.84658
GLY:CtermProteinFull_248 -0.34854 0.01051 0.58295 -0.00145 0 0 0.10979 -0.26025 -0 -0 -0.4118 0.00231 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.14731 0.12001 0.49319
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514339 MODEL 3 2023-05-13_00000202_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 196.629 tmscore: 0.59499 3pveA_203 prob: 100 ident: 30.22
SSBOND     CYS A  135    CYS A  164                                       2.03  
SSBOND     CYS A  169    CYS A  180                                       2.03  
SSBOND     CYS A  174    CYS A  190                                       2.04  
SSBOND     CYS A  213    CYS A  240                                       2.03  
SSBOND     CYS A  219    CYS A  229                                       2.03  
ATOM      1  N   PHE A   1       5.668  11.329   6.100  1.00  1.900          N  
ATOM      2  CA  PHE A   1       6.136  12.273   7.116  1.00  1.490          C  
ATOM      3  C   PHE A   1       7.691  12.178   7.179  1.00  1.420          C  
ATOM      4  O   PHE A   1       8.265  11.410   6.405  1.00  1.620          O  
ATOM      5  CB  PHE A   1       5.405  11.815   8.422  1.00  2.250          C  
ATOM      6  CG  PHE A   1       5.602  12.561   9.693  1.00  2.250          C  
ATOM      7  CD1 PHE A   1       4.887  13.736   9.953  1.00  2.250          C  
ATOM      8  CD2 PHE A   1       6.526  12.110  10.645  1.00  2.250          C  
ATOM      9  CE1 PHE A   1       5.108  14.439  11.123  1.00  2.250          C  
ATOM     10  CE2 PHE A   1       6.735  12.804  11.803  1.00  2.250          C  
ATOM     11  CZ  PHE A   1       6.029  13.970  12.048  1.00  2.250          C  
ATOM     12 1H   PHE A   1       4.731  11.614   5.823  1.00  2.280          H  
ATOM     13 2H   PHE A   1       6.282  11.360   5.299  1.00  2.280          H  
ATOM     14 3H   PHE A   1       5.662  10.369   6.437  1.00  2.280          H  
ATOM     15  HA  PHE A   1       5.821  13.276   6.842  1.00  1.790          H  
ATOM     16 1HB  PHE A   1       4.333  11.839   8.212  1.00  2.700          H  
ATOM     17 2HB  PHE A   1       5.640  10.780   8.608  1.00  2.700          H  
ATOM     18  HD1 PHE A   1       4.163  14.104   9.217  1.00  2.700          H  
ATOM     19  HD2 PHE A   1       7.104  11.200  10.453  1.00  2.700          H  
ATOM     20  HE1 PHE A   1       4.556  15.355  11.323  1.00  2.700          H  
ATOM     21  HE2 PHE A   1       7.465  12.439  12.528  1.00  2.700          H  
ATOM     22  HZ  PHE A   1       6.197  14.524  12.970  1.00  2.700          H  
ATOM     23  N   PRO A   2       8.419  12.968   8.005  1.00  1.290          N  
ATOM     24  CA  PRO A   2       9.843  12.829   8.312  1.00  1.310          C  
ATOM     25  C   PRO A   2      10.266  11.526   8.992  1.00  1.210          C  
ATOM     26  O   PRO A   2       9.473  10.854   9.646  1.00  1.280          O  
ATOM     27  CB  PRO A   2      10.134  14.070   9.161  1.00  1.970          C  
ATOM     28  CG  PRO A   2       9.113  15.092   8.713  1.00  1.970          C  
ATOM     29  CD  PRO A   2       7.887  14.317   8.408  1.00  1.970          C  
ATOM     30  HA  PRO A   2      10.394  12.922   7.363  1.00  1.570          H  
ATOM     31 1HB  PRO A   2      10.035  13.811  10.228  1.00  2.360          H  
ATOM     32 2HB  PRO A   2      11.172  14.398   9.008  1.00  2.360          H  
ATOM     33 1HG  PRO A   2       8.945  15.829   9.514  1.00  2.360          H  
ATOM     34 2HG  PRO A   2       9.488  15.652   7.844  1.00  2.360          H  
ATOM     35 1HD  PRO A   2       7.394  14.319   9.325  1.00  2.360          H  
ATOM     36 2HD  PRO A   2       7.299  14.796   7.608  1.00  2.360          H  
ATOM     37  N   THR A   3      11.546  11.213   8.811  1.00  1.140          N  
ATOM     38  CA  THR A   3      12.261  10.043   9.318  1.00  1.120          C  
ATOM     39  C   THR A   3      12.053   9.780  10.803  1.00  1.090          C  
ATOM     40  O   THR A   3      12.025  10.703  11.622  1.00  1.240          O  
ATOM     41  CB  THR A   3      13.772  10.246   9.083  1.00  1.580          C  
ATOM     42  OG1 THR A   3      13.996  10.479   7.694  1.00  1.580          O  
ATOM     43  CG2 THR A   3      14.618   9.023   9.532  1.00  1.580          C  
ATOM     44  H   THR A   3      12.104  11.834   8.240  1.00  1.370          H  
ATOM     45  HA  THR A   3      11.920   9.168   8.763  1.00  1.340          H  
ATOM     46  HB  THR A   3      14.094  11.116   9.642  1.00  1.890          H  
ATOM     47  HG1 THR A   3      13.691   9.693   7.202  1.00  1.890          H  
ATOM     48 1HG2 THR A   3      15.654   9.225   9.346  1.00  1.890          H  
ATOM     49 2HG2 THR A   3      14.493   8.830  10.587  1.00  1.890          H  
ATOM     50 3HG2 THR A   3      14.316   8.139   8.966  1.00  1.890          H  
ATOM     51  N   LEU A   4      11.895   8.503  11.153  1.00  0.980          N  
ATOM     52  CA  LEU A   4      11.717   8.078  12.523  1.00  0.980          C  
ATOM     53  C   LEU A   4      13.098   8.087  13.157  1.00  1.010          C  
ATOM     54  O   LEU A   4      13.984   7.376  12.696  1.00  1.330          O  
ATOM     55  CB  LEU A   4      11.130   6.653  12.491  1.00  1.370          C  
ATOM     56  CG  LEU A   4      10.881   5.923  13.753  1.00  1.370          C  
ATOM     57  CD1 LEU A   4       9.856   6.594  14.543  1.00  1.370          C  
ATOM     58  CD2 LEU A   4      10.454   4.485  13.401  1.00  1.370          C  
ATOM     59  H   LEU A   4      11.980   7.774  10.449  1.00  1.180          H  
ATOM     60  HA  LEU A   4      11.063   8.778  13.037  1.00  1.180          H  
ATOM     61 1HB  LEU A   4      10.205   6.677  11.925  1.00  1.650          H  
ATOM     62 2HB  LEU A   4      11.820   6.045  11.975  1.00  1.650          H  
ATOM     63  HG  LEU A   4      11.785   5.902  14.316  1.00  1.650          H  
ATOM     64 1HD1 LEU A   4       9.707   6.046  15.466  1.00  1.650          H  
ATOM     65 2HD1 LEU A   4      10.158   7.603  14.779  1.00  1.650          H  
ATOM     66 3HD1 LEU A   4       8.946   6.604  13.957  1.00  1.650          H  
ATOM     67 1HD2 LEU A   4      10.283   3.920  14.298  1.00  1.650          H  
ATOM     68 2HD2 LEU A   4       9.536   4.508  12.813  1.00  1.650          H  
ATOM     69 3HD2 LEU A   4      11.239   4.002  12.821  1.00  1.650          H  
ATOM     70  N   ARG A   5      13.313   8.924  14.165  1.00  1.070          N  
ATOM     71  CA  ARG A   5      14.656   8.987  14.724  1.00  1.210          C  
ATOM     72  C   ARG A   5      14.902   8.136  15.975  1.00  1.170          C  
ATOM     73  O   ARG A   5      15.892   8.481  16.627  1.00  1.630          O  
ATOM     74  CB  ARG A   5      15.021  10.436  15.003  1.00  1.640          C  
ATOM     75  CG  ARG A   5      14.990  11.357  13.769  1.00  1.640          C  
ATOM     76  CD  ARG A   5      16.041  11.004  12.773  1.00  1.640          C  
ATOM     77  NE  ARG A   5      16.090  11.955  11.681  1.00  1.640          N  
ATOM     78  CZ  ARG A   5      16.886  11.848  10.593  1.00  1.640          C  
ATOM     79  NH1 ARG A   5      17.700  10.816  10.448  1.00  1.640          N  
ATOM     80  NH2 ARG A   5      16.843  12.788   9.662  1.00  1.640          N  
ATOM     81  H   ARG A   5      12.571   9.527  14.490  1.00  1.280          H  
ATOM     82  HA  ARG A   5      15.341   8.615  13.967  1.00  1.450          H  
ATOM     83 1HB  ARG A   5      14.339  10.847  15.743  1.00  1.970          H  
ATOM     84 2HB  ARG A   5      16.027  10.489  15.416  1.00  1.970          H  
ATOM     85 1HG  ARG A   5      14.022  11.274  13.274  1.00  1.970          H  
ATOM     86 2HG  ARG A   5      15.147  12.388  14.082  1.00  1.970          H  
ATOM     87 1HD  ARG A   5      17.014  10.981  13.260  1.00  1.970          H  
ATOM     88 2HD  ARG A   5      15.819  10.033  12.343  1.00  1.970          H  
ATOM     89  HE  ARG A   5      15.482  12.764  11.740  1.00  1.970          H  
ATOM     90 1HH1 ARG A   5      17.735  10.083  11.144  1.00  1.970          H  
ATOM     91 2HH1 ARG A   5      18.289  10.745   9.631  1.00  1.970          H  
ATOM     92 1HH2 ARG A   5      16.221  13.576   9.769  1.00  1.970          H  
ATOM     93 2HH2 ARG A   5      17.428  12.719   8.843  1.00  1.970          H  
ATOM     94  N   ALA A   6      14.831   6.848  15.699  1.00  1.090          N  
ATOM     95  CA  ALA A   6      14.507   5.931  16.776  1.00  1.150          C  
ATOM     96  C   ALA A   6      15.691   5.019  16.886  1.00  0.980          C  
ATOM     97  O   ALA A   6      15.544   3.806  16.983  1.00  1.300          O  
ATOM     98  CB  ALA A   6      13.248   5.133  16.518  1.00  1.590          C  
ATOM     99  H   ALA A   6      15.611   6.494  15.161  1.00  1.310          H  
ATOM    100  HA  ALA A   6      14.404   6.486  17.710  1.00  1.380          H  
ATOM    101 1HB  ALA A   6      13.098   4.452  17.349  1.00  1.900          H  
ATOM    102 2HB  ALA A   6      12.407   5.794  16.448  1.00  1.900          H  
ATOM    103 3HB  ALA A   6      13.356   4.566  15.599  1.00  1.900          H  
ATOM    104  N   TYR A   7      16.883   5.617  16.794  1.00  0.760          N  
ATOM    105  CA  TYR A   7      18.129   4.845  16.768  1.00  0.740          C  
ATOM    106  C   TYR A   7      18.357   3.982  18.003  1.00  0.740          C  
ATOM    107  O   TYR A   7      18.521   2.761  17.884  1.00  1.150          O  
ATOM    108  CB  TYR A   7      19.347   5.760  16.599  1.00  1.040          C  
ATOM    109  CG  TYR A   7      20.670   4.993  16.578  1.00  1.040          C  
ATOM    110  CD1 TYR A   7      21.127   4.451  15.402  1.00  1.040          C  
ATOM    111  CD2 TYR A   7      21.397   4.819  17.729  1.00  1.040          C  
ATOM    112  CE1 TYR A   7      22.299   3.739  15.366  1.00  1.040          C  
ATOM    113  CE2 TYR A   7      22.570   4.113  17.710  1.00  1.040          C  
ATOM    114  CZ  TYR A   7      23.025   3.571  16.535  1.00  1.040          C  
ATOM    115  OH  TYR A   7      24.208   2.868  16.520  1.00  1.040          O  
ATOM    116  H   TYR A   7      16.883   6.645  16.768  1.00  0.910          H  
ATOM    117  HA  TYR A   7      18.086   4.181  15.907  1.00  0.890          H  
ATOM    118 1HB  TYR A   7      19.257   6.311  15.663  1.00  1.250          H  
ATOM    119 2HB  TYR A   7      19.380   6.484  17.410  1.00  1.250          H  
ATOM    120  HD1 TYR A   7      20.563   4.592  14.509  1.00  1.250          H  
ATOM    121  HD2 TYR A   7      21.044   5.239  18.649  1.00  1.250          H  
ATOM    122  HE1 TYR A   7      22.653   3.315  14.427  1.00  1.250          H  
ATOM    123  HE2 TYR A   7      23.137   3.981  18.628  1.00  1.250          H  
ATOM    124  HH  TYR A   7      24.602   2.887  17.396  1.00  1.250          H  
ATOM    125  N   HIS A   8      18.349   4.598  19.194  1.00  0.560          N  
ATOM    126  CA  HIS A   8      18.578   3.845  20.430  1.00  0.560          C  
ATOM    127  C   HIS A   8      17.288   3.256  20.950  1.00  0.480          C  
ATOM    128  O   HIS A   8      17.214   2.081  21.338  1.00  0.530          O  
ATOM    129  CB  HIS A   8      19.143   4.735  21.551  1.00  0.780          C  
ATOM    130  CG  HIS A   8      20.549   5.215  21.383  1.00  0.780          C  
ATOM    131  ND1 HIS A   8      21.645   4.377  21.479  1.00  0.780          N  
ATOM    132  CD2 HIS A   8      21.041   6.454  21.145  1.00  0.780          C  
ATOM    133  CE1 HIS A   8      22.751   5.086  21.304  1.00  0.780          C  
ATOM    134  NE2 HIS A   8      22.410   6.347  21.101  1.00  0.780          N  
ATOM    135  H   HIS A   8      18.201   5.596  19.228  1.00  0.670          H  
ATOM    136  HA  HIS A   8      19.277   3.035  20.241  1.00  0.670          H  
ATOM    137 1HB  HIS A   8      18.506   5.610  21.664  1.00  0.940          H  
ATOM    138 2HB  HIS A   8      19.093   4.183  22.492  1.00  0.940          H  
ATOM    139  HD2 HIS A   8      20.461   7.369  21.018  1.00  0.940          H  
ATOM    140  HE1 HIS A   8      23.769   4.697  21.326  1.00  0.940          H  
ATOM    141  HE2 HIS A   8      23.050   7.114  20.938  1.00  0.940          H  
ATOM    142  N   THR A   9      16.254   4.093  20.965  1.00  0.490          N  
ATOM    143  CA  THR A   9      14.968   3.689  21.481  1.00  0.480          C  
ATOM    144  C   THR A   9      13.854   4.092  20.553  1.00  0.490          C  
ATOM    145  O   THR A   9      13.961   5.077  19.820  1.00  0.620          O  
ATOM    146  CB  THR A   9      14.681   4.303  22.865  1.00  0.680          C  
ATOM    147  OG1 THR A   9      14.627   5.737  22.748  1.00  0.680          O  
ATOM    148  CG2 THR A   9      15.756   3.907  23.860  1.00  0.680          C  
ATOM    149  H   THR A   9      16.362   5.031  20.620  1.00  0.590          H  
ATOM    150  HA  THR A   9      14.964   2.611  21.558  1.00  0.580          H  
ATOM    151  HB  THR A   9      13.715   3.939  23.223  1.00  0.810          H  
ATOM    152  HG1 THR A   9      13.847   5.990  22.239  1.00  0.810          H  
ATOM    153 1HG2 THR A   9      15.528   4.339  24.830  1.00  0.810          H  
ATOM    154 2HG2 THR A   9      15.772   2.828  23.939  1.00  0.810          H  
ATOM    155 3HG2 THR A   9      16.721   4.262  23.531  1.00  0.810          H  
ATOM    156  N   LEU A  10      12.747   3.385  20.696  1.00  0.430          N  
ATOM    157  CA  LEU A  10      11.531   3.623  19.934  1.00  0.460          C  
ATOM    158  C   LEU A  10      10.309   3.791  20.818  1.00  0.430          C  
ATOM    159  O   LEU A  10      10.109   2.981  21.734  1.00  0.460          O  
ATOM    160  CB  LEU A  10      11.255   2.404  19.048  1.00  0.630          C  
ATOM    161  CG  LEU A  10      10.023   2.435  18.167  1.00  0.630          C  
ATOM    162  CD1 LEU A  10      10.242   3.451  17.066  1.00  0.630          C  
ATOM    163  CD2 LEU A  10       9.761   1.050  17.650  1.00  0.630          C  
ATOM    164  H   LEU A  10      12.799   2.616  21.367  1.00  0.520          H  
ATOM    165  HA  LEU A  10      11.666   4.528  19.347  1.00  0.550          H  
ATOM    166 1HB  LEU A  10      12.121   2.243  18.409  1.00  0.760          H  
ATOM    167 2HB  LEU A  10      11.145   1.557  19.690  1.00  0.760          H  
ATOM    168  HG  LEU A  10       9.154   2.743  18.742  1.00  0.760          H  
ATOM    169 1HD1 LEU A  10       9.398   3.487  16.427  1.00  0.760          H  
ATOM    170 2HD1 LEU A  10      10.403   4.439  17.480  1.00  0.760          H  
ATOM    171 3HD1 LEU A  10      11.108   3.157  16.481  1.00  0.760          H  
ATOM    172 1HD2 LEU A  10       8.873   1.057  17.018  1.00  0.760          H  
ATOM    173 2HD2 LEU A  10      10.620   0.719  17.080  1.00  0.760          H  
ATOM    174 3HD2 LEU A  10       9.600   0.370  18.491  1.00  0.760          H  
ATOM    175  N   ARG A  11       9.488   4.819  20.540  1.00  0.470          N  
ATOM    176  CA  ARG A  11       8.211   4.990  21.250  1.00  0.500          C  
ATOM    177  C   ARG A  11       7.034   5.320  20.308  1.00  0.520          C  
ATOM    178  O   ARG A  11       6.844   6.480  19.903  1.00  0.610          O  
ATOM    179  CB  ARG A  11       8.315   6.056  22.331  1.00  0.690          C  
ATOM    180  CG  ARG A  11       9.279   5.724  23.457  1.00  0.690          C  
ATOM    181  CD  ARG A  11       9.305   6.774  24.483  1.00  0.690          C  
ATOM    182  NE  ARG A  11       8.008   6.904  25.162  1.00  0.690          N  
ATOM    183  CZ  ARG A  11       7.578   6.149  26.202  1.00  0.690          C  
ATOM    184  NH1 ARG A  11       8.341   5.191  26.701  1.00  0.690          N  
ATOM    185  NH2 ARG A  11       6.381   6.373  26.723  1.00  0.690          N  
ATOM    186  H   ARG A  11       9.751   5.475  19.795  1.00  0.560          H  
ATOM    187  HA  ARG A  11       7.975   4.045  21.744  1.00  0.600          H  
ATOM    188 1HB  ARG A  11       8.636   6.991  21.908  1.00  0.830          H  
ATOM    189 2HB  ARG A  11       7.330   6.218  22.767  1.00  0.830          H  
ATOM    190 1HG  ARG A  11       8.988   4.778  23.911  1.00  0.830          H  
ATOM    191 2HG  ARG A  11      10.287   5.635  23.055  1.00  0.830          H  
ATOM    192 1HD  ARG A  11      10.072   6.561  25.223  1.00  0.830          H  
ATOM    193 2HD  ARG A  11       9.528   7.723  24.001  1.00  0.830          H  
ATOM    194  HE  ARG A  11       7.377   7.633  24.808  1.00  0.830          H  
ATOM    195 1HH1 ARG A  11       9.253   5.010  26.309  1.00  0.830          H  
ATOM    196 2HH1 ARG A  11       8.011   4.633  27.476  1.00  0.830          H  
ATOM    197 1HH2 ARG A  11       5.788   7.104  26.347  1.00  0.830          H  
ATOM    198 2HH2 ARG A  11       6.053   5.816  27.497  1.00  0.830          H  
ATOM    199  N   LEU A  12       6.255   4.298  19.932  1.00  0.460          N  
ATOM    200  CA  LEU A  12       5.146   4.503  18.989  1.00  0.520          C  
ATOM    201  C   LEU A  12       3.797   4.057  19.537  1.00  0.540          C  
ATOM    202  O   LEU A  12       3.712   3.123  20.346  1.00  0.580          O  
ATOM    203  CB  LEU A  12       5.343   3.722  17.691  1.00  0.700          C  
ATOM    204  CG  LEU A  12       6.614   3.932  16.914  1.00  0.700          C  
ATOM    205  CD1 LEU A  12       6.645   2.957  15.800  1.00  0.700          C  
ATOM    206  CD2 LEU A  12       6.695   5.290  16.406  1.00  0.700          C  
ATOM    207  H   LEU A  12       6.441   3.361  20.312  1.00  0.550          H  
ATOM    208  HA  LEU A  12       5.071   5.561  18.777  1.00  0.620          H  
ATOM    209 1HB  LEU A  12       5.261   2.713  17.912  1.00  0.840          H  
ATOM    210 2HB  LEU A  12       4.515   3.975  17.028  1.00  0.840          H  
ATOM    211  HG  LEU A  12       7.450   3.752  17.551  1.00  0.840          H  
ATOM    212 1HD1 LEU A  12       7.552   3.074  15.221  1.00  0.840          H  
ATOM    213 2HD1 LEU A  12       6.610   1.978  16.215  1.00  0.840          H  
ATOM    214 3HD1 LEU A  12       5.799   3.118  15.167  1.00  0.840          H  
ATOM    215 1HD2 LEU A  12       7.603   5.407  15.854  1.00  0.840          H  
ATOM    216 2HD2 LEU A  12       5.845   5.502  15.760  1.00  0.840          H  
ATOM    217 3HD2 LEU A  12       6.704   5.944  17.247  1.00  0.840          H  
ATOM    218  N   ALA A  13       2.727   4.676  19.043  1.00  0.580          N  
ATOM    219  CA  ALA A  13       1.392   4.177  19.374  1.00  0.590          C  
ATOM    220  C   ALA A  13       0.373   4.488  18.269  1.00  0.610          C  
ATOM    221  O   ALA A  13       0.409   5.534  17.615  1.00  0.780          O  
ATOM    222  CB  ALA A  13       0.926   4.723  20.705  1.00  0.820          C  
ATOM    223  H   ALA A  13       2.879   5.473  18.418  1.00  0.700          H  
ATOM    224  HA  ALA A  13       1.467   3.102  19.454  1.00  0.710          H  
ATOM    225 1HB  ALA A  13      -0.038   4.278  20.935  1.00  0.990          H  
ATOM    226 2HB  ALA A  13       1.642   4.452  21.480  1.00  0.990          H  
ATOM    227 3HB  ALA A  13       0.833   5.797  20.657  1.00  0.990          H  
ATOM    228  N   LEU A  14      -0.533   3.533  18.043  1.00  0.530          N  
ATOM    229  CA  LEU A  14      -1.545   3.634  16.997  1.00  0.600          C  
ATOM    230  C   LEU A  14      -2.968   3.265  17.401  1.00  0.560          C  
ATOM    231  O   LEU A  14      -3.191   2.276  18.104  1.00  0.570          O  
ATOM    232  CB  LEU A  14      -1.175   2.653  15.870  1.00  0.810          C  
ATOM    233  CG  LEU A  14       0.162   2.855  15.199  1.00  0.810          C  
ATOM    234  CD1 LEU A  14       1.273   2.008  15.893  1.00  0.810          C  
ATOM    235  CD2 LEU A  14       0.029   2.465  13.744  1.00  0.810          C  
ATOM    236  H   LEU A  14      -0.497   2.701  18.628  1.00  0.640          H  
ATOM    237  HA  LEU A  14      -1.553   4.659  16.625  1.00  0.720          H  
ATOM    238 1HB  LEU A  14      -1.188   1.652  16.279  1.00  0.970          H  
ATOM    239 2HB  LEU A  14      -1.951   2.713  15.104  1.00  0.970          H  
ATOM    240  HG  LEU A  14       0.434   3.878  15.293  1.00  0.970          H  
ATOM    241 1HD1 LEU A  14       2.213   2.171  15.405  1.00  0.970          H  
ATOM    242 2HD1 LEU A  14       1.391   2.255  16.927  1.00  0.970          H  
ATOM    243 3HD1 LEU A  14       1.021   0.977  15.818  1.00  0.970          H  
ATOM    244 1HD2 LEU A  14       0.955   2.619  13.246  1.00  0.970          H  
ATOM    245 2HD2 LEU A  14      -0.245   1.427  13.681  1.00  0.970          H  
ATOM    246 3HD2 LEU A  14      -0.725   3.062  13.271  1.00  0.970          H  
ATOM    247  N   GLU A  15      -3.953   3.993  16.875  1.00  0.580          N  
ATOM    248  CA  GLU A  15      -5.343   3.567  16.988  1.00  0.600          C  
ATOM    249  C   GLU A  15      -5.652   3.028  15.598  1.00  0.600          C  
ATOM    250  O   GLU A  15      -5.460   3.726  14.600  1.00  0.620          O  
ATOM    251  CB  GLU A  15      -6.283   4.699  17.402  1.00  0.830          C  
ATOM    252  CG  GLU A  15      -7.729   4.257  17.558  1.00  0.830          C  
ATOM    253  CD  GLU A  15      -8.628   5.349  18.020  1.00  0.830          C  
ATOM    254  OE1 GLU A  15      -9.023   6.157  17.218  1.00  0.830          O  
ATOM    255  OE2 GLU A  15      -8.913   5.387  19.191  1.00  0.830          O  
ATOM    256  H   GLU A  15      -3.758   4.846  16.338  1.00  0.700          H  
ATOM    257  HA  GLU A  15      -5.434   2.755  17.706  1.00  0.720          H  
ATOM    258 1HB  GLU A  15      -5.952   5.115  18.352  1.00  1.000          H  
ATOM    259 2HB  GLU A  15      -6.249   5.496  16.665  1.00  1.000          H  
ATOM    260 1HG  GLU A  15      -8.086   3.906  16.600  1.00  1.000          H  
ATOM    261 2HG  GLU A  15      -7.774   3.421  18.259  1.00  1.000          H  
ATOM    262  N   PHE A  16      -6.061   1.781  15.482  1.00  0.610          N  
ATOM    263  CA  PHE A  16      -6.181   1.278  14.118  1.00  0.630          C  
ATOM    264  C   PHE A  16      -7.245   0.220  13.932  1.00  0.580          C  
ATOM    265  O   PHE A  16      -7.674  -0.443  14.874  1.00  0.590          O  
ATOM    266  CB  PHE A  16      -4.811   0.716  13.712  1.00  0.870          C  
ATOM    267  CG  PHE A  16      -4.487  -0.496  14.502  1.00  0.870          C  
ATOM    268  CD1 PHE A  16      -4.641  -1.747  13.953  1.00  0.870          C  
ATOM    269  CD2 PHE A  16      -4.137  -0.406  15.840  1.00  0.870          C  
ATOM    270  CE1 PHE A  16      -4.418  -2.852  14.705  1.00  0.870          C  
ATOM    271  CE2 PHE A  16      -3.960  -1.514  16.569  1.00  0.870          C  
ATOM    272  CZ  PHE A  16      -4.077  -2.730  16.023  1.00  0.870          C  
ATOM    273  H   PHE A  16      -6.233   1.205  16.314  1.00  0.730          H  
ATOM    274  HA  PHE A  16      -6.434   2.110  13.462  1.00  0.760          H  
ATOM    275 1HB  PHE A  16      -4.814   0.459  12.649  1.00  1.050          H  
ATOM    276 2HB  PHE A  16      -4.034   1.462  13.872  1.00  1.050          H  
ATOM    277  HD1 PHE A  16      -4.942  -1.845  12.907  1.00  1.050          H  
ATOM    278  HD2 PHE A  16      -4.030   0.560  16.327  1.00  1.050          H  
ATOM    279  HE1 PHE A  16      -4.533  -3.812  14.263  1.00  1.050          H  
ATOM    280  HE2 PHE A  16      -3.737  -1.423  17.610  1.00  1.050          H  
ATOM    281  HZ  PHE A  16      -3.917  -3.597  16.643  1.00  1.050          H  
ATOM    282  N   ARG A  17      -7.638   0.052  12.679  1.00  0.590          N  
ATOM    283  CA  ARG A  17      -8.661  -0.896  12.250  1.00  0.590          C  
ATOM    284  C   ARG A  17      -8.336  -1.576  10.953  1.00  0.570          C  
ATOM    285  O   ARG A  17      -7.946  -0.925   9.991  1.00  0.650          O  
ATOM    286  CB  ARG A  17      -9.964  -0.144  12.079  1.00  0.830          C  
ATOM    287  CG  ARG A  17     -11.160  -0.881  11.526  1.00  0.830          C  
ATOM    288  CD  ARG A  17     -12.297   0.018  11.639  1.00  0.830          C  
ATOM    289  NE  ARG A  17     -13.522  -0.438  11.038  1.00  0.830          N  
ATOM    290  CZ  ARG A  17     -13.942  -0.138   9.795  1.00  0.830          C  
ATOM    291  NH1 ARG A  17     -13.211   0.615   8.989  1.00  0.830          N  
ATOM    292  NH2 ARG A  17     -15.114  -0.607   9.386  1.00  0.830          N  
ATOM    293  H   ARG A  17      -7.193   0.655  11.980  1.00  0.710          H  
ATOM    294  HA  ARG A  17      -8.778  -1.655  13.026  1.00  0.710          H  
ATOM    295 1HB  ARG A  17     -10.265   0.221  13.043  1.00  0.990          H  
ATOM    296 2HB  ARG A  17      -9.800   0.718  11.452  1.00  0.990          H  
ATOM    297 1HG  ARG A  17     -11.010  -1.137  10.475  1.00  0.990          H  
ATOM    298 2HG  ARG A  17     -11.343  -1.777  12.101  1.00  0.990          H  
ATOM    299 1HD  ARG A  17     -12.487   0.118  12.693  1.00  0.990          H  
ATOM    300 2HD  ARG A  17     -12.036   0.978  11.225  1.00  0.990          H  
ATOM    301  HE  ARG A  17     -14.132  -1.034  11.612  1.00  0.990          H  
ATOM    302 1HH1 ARG A  17     -12.318   0.978   9.294  1.00  0.990          H  
ATOM    303 2HH1 ARG A  17     -13.541   0.834   8.059  1.00  0.990          H  
ATOM    304 1HH2 ARG A  17     -15.678  -1.178  10.008  1.00  0.990          H  
ATOM    305 2HH2 ARG A  17     -15.454  -0.393   8.459  1.00  0.990          H  
ATOM    306  N   ALA A  18      -8.563  -2.872  10.866  1.00  0.530          N  
ATOM    307  CA  ALA A  18      -8.331  -3.538   9.599  1.00  0.550          C  
ATOM    308  C   ALA A  18      -9.587  -4.204   9.103  1.00  0.560          C  
ATOM    309  O   ALA A  18     -10.414  -4.681   9.885  1.00  0.690          O  
ATOM    310  CB  ALA A  18      -7.227  -4.554   9.732  1.00  0.760          C  
ATOM    311  H   ALA A  18      -8.885  -3.393  11.674  1.00  0.640          H  
ATOM    312  HA  ALA A  18      -8.035  -2.804   8.861  1.00  0.660          H  
ATOM    313 1HB  ALA A  18      -7.059  -5.024   8.764  1.00  0.910          H  
ATOM    314 2HB  ALA A  18      -6.322  -4.056  10.065  1.00  0.910          H  
ATOM    315 3HB  ALA A  18      -7.507  -5.310  10.451  1.00  0.910          H  
ATOM    316  N   LEU A  19      -9.714  -4.256   7.784  1.00  0.570          N  
ATOM    317  CA  LEU A  19     -10.780  -5.008   7.160  1.00  0.690          C  
ATOM    318  C   LEU A  19     -10.166  -6.276   6.598  1.00  0.700          C  
ATOM    319  O   LEU A  19     -10.691  -7.376   6.781  1.00  0.860          O  
ATOM    320  CB  LEU A  19     -11.411  -4.170   6.055  1.00  0.920          C  
ATOM    321  CG  LEU A  19     -12.030  -2.833   6.512  1.00  0.920          C  
ATOM    322  CD1 LEU A  19     -12.510  -2.080   5.296  1.00  0.920          C  
ATOM    323  CD2 LEU A  19     -13.178  -3.081   7.489  1.00  0.920          C  
ATOM    324  H   LEU A  19      -9.041  -3.778   7.182  1.00  0.680          H  
ATOM    325  HA  LEU A  19     -11.516  -5.298   7.903  1.00  0.830          H  
ATOM    326 1HB  LEU A  19     -10.645  -3.947   5.311  1.00  1.100          H  
ATOM    327 2HB  LEU A  19     -12.190  -4.760   5.576  1.00  1.100          H  
ATOM    328  HG  LEU A  19     -11.268  -2.227   7.003  1.00  1.100          H  
ATOM    329 1HD1 LEU A  19     -12.932  -1.125   5.603  1.00  1.100          H  
ATOM    330 2HD1 LEU A  19     -11.668  -1.904   4.625  1.00  1.100          H  
ATOM    331 3HD1 LEU A  19     -13.271  -2.663   4.779  1.00  1.100          H  
ATOM    332 1HD2 LEU A  19     -13.589  -2.139   7.776  1.00  1.100          H  
ATOM    333 2HD2 LEU A  19     -13.949  -3.680   7.005  1.00  1.100          H  
ATOM    334 3HD2 LEU A  19     -12.825  -3.597   8.376  1.00  1.100          H  
ATOM    335  N   GLU A  20      -9.028  -6.121   5.922  1.00  0.710          N  
ATOM    336  CA  GLU A  20      -8.338  -7.277   5.376  1.00  0.730          C  
ATOM    337  C   GLU A  20      -7.413  -7.848   6.442  1.00  0.620          C  
ATOM    338  O   GLU A  20      -6.976  -7.110   7.315  1.00  0.580          O  
ATOM    339  CB  GLU A  20      -7.562  -6.904   4.116  1.00  1.010          C  
ATOM    340  CG  GLU A  20      -8.449  -6.499   2.954  1.00  1.010          C  
ATOM    341  CD  GLU A  20      -9.222  -7.660   2.428  1.00  1.010          C  
ATOM    342  OE1 GLU A  20      -8.629  -8.700   2.257  1.00  1.010          O  
ATOM    343  OE2 GLU A  20     -10.396  -7.522   2.206  1.00  1.010          O  
ATOM    344  H   GLU A  20      -8.655  -5.179   5.783  1.00  0.850          H  
ATOM    345  HA  GLU A  20      -9.095  -8.012   5.108  1.00  0.880          H  
ATOM    346 1HB  GLU A  20      -6.903  -6.084   4.357  1.00  1.220          H  
ATOM    347 2HB  GLU A  20      -6.928  -7.718   3.790  1.00  1.220          H  
ATOM    348 1HG  GLU A  20      -9.145  -5.727   3.282  1.00  1.220          H  
ATOM    349 2HG  GLU A  20      -7.834  -6.096   2.154  1.00  1.220          H  
ATOM    350  N   PRO A  21      -7.089  -9.147   6.403  1.00  0.650          N  
ATOM    351  CA  PRO A  21      -6.155  -9.830   7.287  1.00  0.620          C  
ATOM    352  C   PRO A  21      -4.676  -9.508   7.045  1.00  0.580          C  
ATOM    353  O   PRO A  21      -3.815 -10.003   7.775  1.00  0.560          O  
ATOM    354  CB  PRO A  21      -6.446 -11.308   6.991  1.00  0.930          C  
ATOM    355  CG  PRO A  21      -6.970 -11.331   5.571  1.00  0.930          C  
ATOM    356  CD  PRO A  21      -7.768 -10.056   5.434  1.00  0.930          C  
ATOM    357  HA  PRO A  21      -6.428  -9.594   8.326  1.00  0.740          H  
ATOM    358 1HB  PRO A  21      -5.531 -11.899   7.109  1.00  1.120          H  
ATOM    359 2HB  PRO A  21      -7.172 -11.701   7.731  1.00  1.120          H  
ATOM    360 1HG  PRO A  21      -6.140 -11.388   4.849  1.00  1.120          H  
ATOM    361 2HG  PRO A  21      -7.583 -12.230   5.414  1.00  1.120          H  
ATOM    362 1HD  PRO A  21      -7.690  -9.714   4.397  1.00  1.120          H  
ATOM    363 2HD  PRO A  21      -8.817 -10.228   5.735  1.00  1.120          H  
ATOM    364  N   GLN A  22      -4.358  -8.810   5.953  1.00  0.620          N  
ATOM    365  CA  GLN A  22      -2.962  -8.551   5.619  1.00  0.600          C  
ATOM    366  C   GLN A  22      -2.675  -7.087   5.205  1.00  0.610          C  
ATOM    367  O   GLN A  22      -3.518  -6.440   4.573  1.00  0.640          O  
ATOM    368  CB  GLN A  22      -2.574  -9.499   4.468  1.00  0.850          C  
ATOM    369  CG  GLN A  22      -2.683 -11.034   4.804  1.00  0.850          C  
ATOM    370  CD  GLN A  22      -2.395 -11.923   3.600  1.00  0.850          C  
ATOM    371  OE1 GLN A  22      -2.513 -11.439   2.468  1.00  0.850          O  
ATOM    372  NE2 GLN A  22      -2.026 -13.195   3.808  1.00  0.850          N  
ATOM    373  H   GLN A  22      -5.077  -8.421   5.361  1.00  0.740          H  
ATOM    374  HA  GLN A  22      -2.358  -8.776   6.492  1.00  0.720          H  
ATOM    375 1HB  GLN A  22      -3.215  -9.298   3.611  1.00  1.020          H  
ATOM    376 2HB  GLN A  22      -1.549  -9.291   4.163  1.00  1.020          H  
ATOM    377 1HG  GLN A  22      -1.965 -11.276   5.584  1.00  1.020          H  
ATOM    378 2HG  GLN A  22      -3.682 -11.266   5.139  1.00  1.020          H  
ATOM    379 1HE2 GLN A  22      -1.834 -13.793   3.032  1.00  1.020          H  
ATOM    380 2HE2 GLN A  22      -1.941 -13.590   4.764  1.00  1.020          H  
ATOM    381  N   GLY A  23      -1.443  -6.616   5.476  1.00  0.600          N  
ATOM    382  CA  GLY A  23      -0.945  -5.316   4.983  1.00  0.610          C  
ATOM    383  C   GLY A  23      -0.136  -4.483   5.988  1.00  0.580          C  
ATOM    384  O   GLY A  23      -0.389  -4.519   7.194  1.00  0.590          O  
ATOM    385  H   GLY A  23      -0.840  -7.196   6.063  1.00  0.720          H  
ATOM    386 1HA  GLY A  23      -0.339  -5.486   4.099  1.00  0.730          H  
ATOM    387 2HA  GLY A  23      -1.790  -4.736   4.641  1.00  0.730          H  
ATOM    388  N   LEU A  24       0.845  -3.727   5.476  1.00  0.570          N  
ATOM    389  CA  LEU A  24       1.738  -2.862   6.280  1.00  0.550          C  
ATOM    390  C   LEU A  24       1.075  -1.633   6.907  1.00  0.590          C  
ATOM    391  O   LEU A  24       0.327  -0.916   6.240  1.00  0.730          O  
ATOM    392  CB  LEU A  24       2.898  -2.442   5.382  1.00  0.780          C  
ATOM    393  CG  LEU A  24       4.102  -1.668   5.901  1.00  0.780          C  
ATOM    394  CD1 LEU A  24       4.864  -2.459   6.898  1.00  0.780          C  
ATOM    395  CD2 LEU A  24       4.986  -1.436   4.714  1.00  0.780          C  
ATOM    396  H   LEU A  24       1.020  -3.786   4.450  1.00  0.680          H  
ATOM    397  HA  LEU A  24       2.130  -3.461   7.084  1.00  0.660          H  
ATOM    398 1HB  LEU A  24       3.262  -3.297   4.931  1.00  0.930          H  
ATOM    399 2HB  LEU A  24       2.478  -1.824   4.619  1.00  0.930          H  
ATOM    400  HG  LEU A  24       3.794  -0.721   6.351  1.00  0.930          H  
ATOM    401 1HD1 LEU A  24       5.740  -1.901   7.223  1.00  0.930          H  
ATOM    402 2HD1 LEU A  24       4.255  -2.646   7.725  1.00  0.930          H  
ATOM    403 3HD1 LEU A  24       5.166  -3.398   6.457  1.00  0.930          H  
ATOM    404 1HD2 LEU A  24       5.864  -0.906   5.010  1.00  0.930          H  
ATOM    405 2HD2 LEU A  24       5.279  -2.396   4.282  1.00  0.930          H  
ATOM    406 3HD2 LEU A  24       4.442  -0.870   3.978  1.00  0.930          H  
ATOM    407  N   LEU A  25       1.382  -1.375   8.190  1.00  0.520          N  
ATOM    408  CA  LEU A  25       0.861  -0.223   8.920  1.00  0.530          C  
ATOM    409  C   LEU A  25       1.909   0.892   8.987  1.00  0.500          C  
ATOM    410  O   LEU A  25       1.622   2.045   8.665  1.00  0.550          O  
ATOM    411  CB  LEU A  25       0.527  -0.604  10.379  1.00  0.740          C  
ATOM    412  CG  LEU A  25      -0.851  -1.236  10.707  1.00  0.740          C  
ATOM    413  CD1 LEU A  25      -0.984  -2.604  10.015  1.00  0.740          C  
ATOM    414  CD2 LEU A  25      -1.004  -1.414  12.231  1.00  0.740          C  
ATOM    415  H   LEU A  25       2.001  -2.000   8.700  1.00  0.620          H  
ATOM    416  HA  LEU A  25      -0.025   0.144   8.406  1.00  0.640          H  
ATOM    417 1HB  LEU A  25       1.265  -1.302  10.685  1.00  0.890          H  
ATOM    418 2HB  LEU A  25       0.631   0.291  10.992  1.00  0.890          H  
ATOM    419  HG  LEU A  25      -1.625  -0.580  10.355  1.00  0.890          H  
ATOM    420 1HD1 LEU A  25      -1.955  -3.036  10.250  1.00  0.890          H  
ATOM    421 2HD1 LEU A  25      -0.904  -2.500   8.938  1.00  0.890          H  
ATOM    422 3HD1 LEU A  25      -0.207  -3.264  10.371  1.00  0.890          H  
ATOM    423 1HD2 LEU A  25      -1.980  -1.844  12.451  1.00  0.890          H  
ATOM    424 2HD2 LEU A  25      -0.232  -2.078  12.608  1.00  0.890          H  
ATOM    425 3HD2 LEU A  25      -0.926  -0.458  12.718  1.00  0.890          H  
ATOM    426  N   LEU A  26       3.130   0.560   9.417  1.00  0.450          N  
ATOM    427  CA  LEU A  26       4.196   1.573   9.507  1.00  0.480          C  
ATOM    428  C   LEU A  26       5.517   1.094   8.949  1.00  0.450          C  
ATOM    429  O   LEU A  26       5.917  -0.065   9.134  1.00  0.480          O  
ATOM    430  CB  LEU A  26       4.498   2.034  10.942  1.00  0.660          C  
ATOM    431  CG  LEU A  26       3.404   2.700  11.732  1.00  0.660          C  
ATOM    432  CD1 LEU A  26       3.908   2.883  13.140  1.00  0.660          C  
ATOM    433  CD2 LEU A  26       3.021   4.028  11.138  1.00  0.660          C  
ATOM    434  H   LEU A  26       3.318  -0.416   9.648  1.00  0.540          H  
ATOM    435  HA  LEU A  26       3.901   2.434   8.913  1.00  0.580          H  
ATOM    436 1HB  LEU A  26       4.855   1.194  11.508  1.00  0.790          H  
ATOM    437 2HB  LEU A  26       5.320   2.750  10.882  1.00  0.790          H  
ATOM    438  HG  LEU A  26       2.538   2.062  11.742  1.00  0.790          H  
ATOM    439 1HD1 LEU A  26       3.145   3.352  13.740  1.00  0.790          H  
ATOM    440 2HD1 LEU A  26       4.171   1.917  13.573  1.00  0.790          H  
ATOM    441 3HD1 LEU A  26       4.784   3.524  13.116  1.00  0.790          H  
ATOM    442 1HD2 LEU A  26       2.237   4.466  11.738  1.00  0.790          H  
ATOM    443 2HD2 LEU A  26       3.885   4.693  11.120  1.00  0.790          H  
ATOM    444 3HD2 LEU A  26       2.658   3.891  10.137  1.00  0.790          H  
ATOM    445  N   TYR A  27       6.255   2.020   8.352  1.00  0.420          N  
ATOM    446  CA  TYR A  27       7.598   1.687   7.911  1.00  0.420          C  
ATOM    447  C   TYR A  27       8.581   2.842   7.838  1.00  0.410          C  
ATOM    448  O   TYR A  27       8.280   3.925   7.314  1.00  0.420          O  
ATOM    449  CB  TYR A  27       7.572   1.018   6.543  1.00  0.590          C  
ATOM    450  CG  TYR A  27       8.957   0.701   6.041  1.00  0.590          C  
ATOM    451  CD1 TYR A  27       9.566  -0.460   6.424  1.00  0.590          C  
ATOM    452  CD2 TYR A  27       9.635   1.608   5.235  1.00  0.590          C  
ATOM    453  CE1 TYR A  27      10.844  -0.732   6.018  1.00  0.590          C  
ATOM    454  CE2 TYR A  27      10.909   1.347   4.839  1.00  0.590          C  
ATOM    455  CZ  TYR A  27      11.515   0.176   5.224  1.00  0.590          C  
ATOM    456  OH  TYR A  27      12.800  -0.085   4.826  1.00  0.590          O  
ATOM    457  H   TYR A  27       5.849   2.953   8.208  1.00  0.500          H  
ATOM    458  HA  TYR A  27       8.013   0.977   8.628  1.00  0.500          H  
ATOM    459 1HB  TYR A  27       7.018   0.097   6.615  1.00  0.710          H  
ATOM    460 2HB  TYR A  27       7.081   1.656   5.837  1.00  0.710          H  
ATOM    461  HD1 TYR A  27       9.032  -1.153   7.052  1.00  0.710          H  
ATOM    462  HD2 TYR A  27       9.157   2.533   4.938  1.00  0.710          H  
ATOM    463  HE1 TYR A  27      11.332  -1.658   6.324  1.00  0.710          H  
ATOM    464  HE2 TYR A  27      11.447   2.065   4.218  1.00  0.710          H  
ATOM    465  HH  TYR A  27      12.938  -1.057   4.789  1.00  0.710          H  
ATOM    466  N   ASN A  28       9.788   2.568   8.319  1.00  0.420          N  
ATOM    467  CA  ASN A  28      10.903   3.493   8.209  1.00  0.430          C  
ATOM    468  C   ASN A  28      12.181   2.664   8.210  1.00  0.470          C  
ATOM    469  O   ASN A  28      12.300   1.704   8.980  1.00  0.610          O  
ATOM    470  CB  ASN A  28      10.874   4.531   9.316  1.00  0.600          C  
ATOM    471  CG  ASN A  28      11.807   5.685   9.059  1.00  0.600          C  
ATOM    472  OD1 ASN A  28      12.707   6.011   9.800  1.00  0.600          O  
ATOM    473  ND2 ASN A  28      11.605   6.324   7.996  1.00  0.600          N  
ATOM    474  H   ASN A  28       9.924   1.672   8.807  1.00  0.500          H  
ATOM    475  HA  ASN A  28      10.849   4.001   7.243  1.00  0.520          H  
ATOM    476 1HB  ASN A  28       9.869   4.916   9.423  1.00  0.720          H  
ATOM    477 2HB  ASN A  28      11.149   4.061  10.259  1.00  0.720          H  
ATOM    478 1HD2 ASN A  28      12.193   7.104   7.733  1.00  0.720          H  
ATOM    479 2HD2 ASN A  28      10.870   6.072   7.368  1.00  0.720          H  
ATOM    480  N   GLY A  29      13.132   3.014   7.354  1.00  0.520          N  
ATOM    481  CA  GLY A  29      14.383   2.273   7.299  1.00  0.630          C  
ATOM    482  C   GLY A  29      15.499   3.111   6.740  1.00  0.610          C  
ATOM    483  O   GLY A  29      15.435   4.345   6.774  1.00  0.580          O  
ATOM    484  H   GLY A  29      12.985   3.787   6.697  1.00  0.620          H  
ATOM    485 1HA  GLY A  29      14.658   1.912   8.265  1.00  0.760          H  
ATOM    486 2HA  GLY A  29      14.247   1.392   6.670  1.00  0.760          H  
ATOM    487  N   ASN A  30      16.580   2.442   6.368  1.00  0.780          N  
ATOM    488  CA  ASN A  30      17.744   3.062   5.742  1.00  0.850          C  
ATOM    489  C   ASN A  30      17.564   2.932   4.233  1.00  0.920          C  
ATOM    490  O   ASN A  30      17.166   1.875   3.736  1.00  1.370          O  
ATOM    491  CB  ASN A  30      19.058   2.461   6.186  1.00  1.160          C  
ATOM    492  CG  ASN A  30      20.271   3.247   5.676  1.00  1.160          C  
ATOM    493  OD1 ASN A  30      20.684   3.191   4.495  1.00  1.160          O  
ATOM    494  ND2 ASN A  30      20.838   4.016   6.571  1.00  1.160          N  
ATOM    495  H   ASN A  30      16.557   1.430   6.504  1.00  0.940          H  
ATOM    496  HA  ASN A  30      17.761   4.126   5.979  1.00  1.020          H  
ATOM    497 1HB  ASN A  30      19.108   2.464   7.264  1.00  1.390          H  
ATOM    498 2HB  ASN A  30      19.119   1.435   5.851  1.00  1.390          H  
ATOM    499 1HD2 ASN A  30      21.603   4.609   6.323  1.00  1.390          H  
ATOM    500 2HD2 ASN A  30      20.464   4.044   7.522  1.00  1.390          H  
ATOM    501  N   ALA A  31      17.882   3.970   3.491  1.00  0.970          N  
ATOM    502  CA  ALA A  31      17.744   3.977   2.043  1.00  1.120          C  
ATOM    503  C   ALA A  31      18.521   2.850   1.353  1.00  1.220          C  
ATOM    504  O   ALA A  31      18.130   2.403   0.275  1.00  1.540          O  
ATOM    505  CB  ALA A  31      18.209   5.315   1.510  1.00  1.510          C  
ATOM    506  H   ALA A  31      18.196   4.827   3.958  1.00  1.160          H  
ATOM    507  HA  ALA A  31      16.689   3.845   1.809  1.00  1.340          H  
ATOM    508 1HB  ALA A  31      18.072   5.349   0.432  1.00  1.810          H  
ATOM    509 2HB  ALA A  31      17.628   6.111   1.983  1.00  1.810          H  
ATOM    510 3HB  ALA A  31      19.264   5.451   1.750  1.00  1.810          H  
ATOM    511  N   ARG A  32      19.634   2.405   1.943  1.00  1.410          N  
ATOM    512  CA  ARG A  32      20.468   1.364   1.355  1.00  1.790          C  
ATOM    513  C   ARG A  32      19.927  -0.050   1.602  1.00  1.690          C  
ATOM    514  O   ARG A  32      20.435  -1.023   1.041  1.00  2.060          O  
ATOM    515  CB  ARG A  32      21.863   1.449   1.944  1.00  2.350          C  
ATOM    516  CG  ARG A  32      22.613   2.734   1.628  1.00  2.350          C  
ATOM    517  CD  ARG A  32      23.894   2.810   2.369  1.00  2.350          C  
ATOM    518  NE  ARG A  32      23.683   2.927   3.825  1.00  2.350          N  
ATOM    519  CZ  ARG A  32      24.665   2.821   4.760  1.00  2.350          C  
ATOM    520  NH1 ARG A  32      25.914   2.604   4.388  1.00  2.350          N  
ATOM    521  NH2 ARG A  32      24.382   2.933   6.051  1.00  2.350          N  
ATOM    522  H   ARG A  32      19.926   2.798   2.838  1.00  1.690          H  
ATOM    523  HA  ARG A  32      20.521   1.536   0.280  1.00  2.150          H  
ATOM    524 1HB  ARG A  32      21.800   1.344   3.021  1.00  2.820          H  
ATOM    525 2HB  ARG A  32      22.462   0.618   1.574  1.00  2.820          H  
ATOM    526 1HG  ARG A  32      22.825   2.780   0.562  1.00  2.820          H  
ATOM    527 2HG  ARG A  32      22.003   3.592   1.917  1.00  2.820          H  
ATOM    528 1HD  ARG A  32      24.468   1.907   2.174  1.00  2.820          H  
ATOM    529 2HD  ARG A  32      24.453   3.683   2.032  1.00  2.820          H  
ATOM    530  HE  ARG A  32      22.721   3.106   4.149  1.00  2.820          H  
ATOM    531 1HH1 ARG A  32      26.147   2.518   3.411  1.00  2.820          H  
ATOM    532 2HH1 ARG A  32      26.643   2.527   5.084  1.00  2.820          H  
ATOM    533 1HH2 ARG A  32      23.427   3.096   6.358  1.00  2.820          H  
ATOM    534 2HH2 ARG A  32      25.117   2.852   6.736  1.00  2.820          H  
ATOM    535  N   GLY A  33      18.962  -0.170   2.505  1.00  1.520          N  
ATOM    536  CA  GLY A  33      18.356  -1.435   2.898  1.00  1.860          C  
ATOM    537  C   GLY A  33      19.164  -2.166   3.972  1.00  1.520          C  
ATOM    538  O   GLY A  33      18.841  -3.344   4.116  1.00  1.970          O  
ATOM    539  H   GLY A  33      18.556   0.673   2.911  1.00  1.820          H  
ATOM    540 1HA  GLY A  33      17.348  -1.242   3.265  1.00  2.230          H  
ATOM    541 2HA  GLY A  33      18.255  -2.072   2.018  1.00  2.230          H  
ATOM    542  N   LYS A  34      19.303  -1.426   5.071  1.00  1.230          N  
ATOM    543  CA  LYS A  34      20.467  -1.708   5.901  1.00  1.400          C  
ATOM    544  C   LYS A  34      19.981  -1.845   7.326  1.00  1.130          C  
ATOM    545  O   LYS A  34      20.626  -2.456   8.177  1.00  1.670          O  
ATOM    546  CB  LYS A  34      21.542  -0.620   5.762  1.00  1.890          C  
ATOM    547  CG  LYS A  34      22.832  -0.849   6.585  1.00  1.890          C  
ATOM    548  CD  LYS A  34      23.627  -2.077   6.125  1.00  1.890          C  
ATOM    549  CE  LYS A  34      24.940  -2.199   6.890  1.00  1.890          C  
ATOM    550  NZ  LYS A  34      25.693  -3.432   6.518  1.00  1.890          N  
ATOM    551  H   LYS A  34      18.475  -1.386   5.651  1.00  1.480          H  
ATOM    552  HA  LYS A  34      20.889  -2.663   5.596  1.00  1.680          H  
ATOM    553 1HB  LYS A  34      21.815  -0.501   4.715  1.00  2.270          H  
ATOM    554 2HB  LYS A  34      21.138   0.324   6.103  1.00  2.270          H  
ATOM    555 1HG  LYS A  34      23.465   0.029   6.475  1.00  2.270          H  
ATOM    556 2HG  LYS A  34      22.583  -0.947   7.644  1.00  2.270          H  
ATOM    557 1HD  LYS A  34      23.049  -2.981   6.313  1.00  2.270          H  
ATOM    558 2HD  LYS A  34      23.833  -2.006   5.057  1.00  2.270          H  
ATOM    559 1HE  LYS A  34      25.559  -1.328   6.675  1.00  2.270          H  
ATOM    560 2HE  LYS A  34      24.726  -2.224   7.960  1.00  2.270          H  
ATOM    561 1HZ  LYS A  34      26.554  -3.475   7.047  1.00  2.270          H  
ATOM    562 2HZ  LYS A  34      25.127  -4.246   6.729  1.00  2.270          H  
ATOM    563 3HZ  LYS A  34      25.907  -3.416   5.531  1.00  2.270          H  
ATOM    564  N   ASP A  35      18.855  -1.176   7.545  1.00  0.760          N  
ATOM    565  CA  ASP A  35      18.213  -0.978   8.841  1.00  0.520          C  
ATOM    566  C   ASP A  35      16.716  -0.811   8.645  1.00  0.450          C  
ATOM    567  O   ASP A  35      16.290  -0.194   7.654  1.00  0.500          O  
ATOM    568  CB  ASP A  35      18.653   0.343   9.499  1.00  0.820          C  
ATOM    569  CG  ASP A  35      20.130   0.501   9.900  1.00  0.820          C  
ATOM    570  OD1 ASP A  35      20.438   0.286  11.049  1.00  0.820          O  
ATOM    571  OD2 ASP A  35      20.913   0.921   9.090  1.00  0.820          O  
ATOM    572  H   ASP A  35      18.418  -0.800   6.721  1.00  0.910          H  
ATOM    573  HA  ASP A  35      18.414  -1.837   9.478  1.00  0.620          H  
ATOM    574 1HB  ASP A  35      18.378   1.165   8.867  1.00  0.990          H  
ATOM    575 2HB  ASP A  35      18.069   0.466  10.417  1.00  0.990          H  
ATOM    576  N   PHE A  36      15.913  -1.309   9.581  1.00  0.430          N  
ATOM    577  CA  PHE A  36      14.484  -0.967   9.542  1.00  0.430          C  
ATOM    578  C   PHE A  36      13.701  -1.153  10.838  1.00  0.360          C  
ATOM    579  O   PHE A  36      14.034  -1.959  11.718  1.00  0.360          O  
ATOM    580  CB  PHE A  36      13.687  -1.698   8.440  1.00  0.600          C  
ATOM    581  CG  PHE A  36      13.501  -3.182   8.611  1.00  0.600          C  
ATOM    582  CD1 PHE A  36      12.424  -3.657   9.349  1.00  0.600          C  
ATOM    583  CD2 PHE A  36      14.341  -4.100   8.019  1.00  0.600          C  
ATOM    584  CE1 PHE A  36      12.210  -4.984   9.522  1.00  0.600          C  
ATOM    585  CE2 PHE A  36      14.120  -5.459   8.185  1.00  0.600          C  
ATOM    586  CZ  PHE A  36      13.052  -5.898   8.949  1.00  0.600          C  
ATOM    587  H   PHE A  36      16.332  -1.862  10.337  1.00  0.520          H  
ATOM    588  HA  PHE A  36      14.416   0.085   9.317  1.00  0.520          H  
ATOM    589 1HB  PHE A  36      12.695  -1.245   8.376  1.00  0.720          H  
ATOM    590 2HB  PHE A  36      14.158  -1.527   7.475  1.00  0.720          H  
ATOM    591  HD1 PHE A  36      11.743  -2.952   9.807  1.00  0.720          H  
ATOM    592  HD2 PHE A  36      15.189  -3.750   7.423  1.00  0.720          H  
ATOM    593  HE1 PHE A  36      11.376  -5.308  10.111  1.00  0.720          H  
ATOM    594  HE2 PHE A  36      14.800  -6.184   7.724  1.00  0.720          H  
ATOM    595  HZ  PHE A  36      12.882  -6.974   9.088  1.00  0.720          H  
ATOM    596  N   LEU A  37      12.552  -0.482  10.841  1.00  0.370          N  
ATOM    597  CA  LEU A  37      11.476  -0.639  11.808  1.00  0.350          C  
ATOM    598  C   LEU A  37      10.199  -0.813  10.998  1.00  0.360          C  
ATOM    599  O   LEU A  37       9.850   0.029  10.158  1.00  0.470          O  
ATOM    600  CB  LEU A  37      11.348   0.590  12.742  1.00  0.500          C  
ATOM    601  CG  LEU A  37      10.282   0.549  13.970  1.00  0.500          C  
ATOM    602  CD1 LEU A  37       8.825   0.859  13.490  1.00  0.500          C  
ATOM    603  CD2 LEU A  37      10.314  -0.839  14.670  1.00  0.500          C  
ATOM    604  H   LEU A  37      12.416   0.212  10.100  1.00  0.440          H  
ATOM    605  HA  LEU A  37      11.653  -1.541  12.391  1.00  0.420          H  
ATOM    606 1HB  LEU A  37      12.309   0.779  13.176  1.00  0.600          H  
ATOM    607 2HB  LEU A  37      11.095   1.452  12.122  1.00  0.600          H  
ATOM    608  HG  LEU A  37      10.562   1.319  14.683  1.00  0.600          H  
ATOM    609 1HD1 LEU A  37       8.163   0.850  14.351  1.00  0.600          H  
ATOM    610 2HD1 LEU A  37       8.800   1.844  13.023  1.00  0.600          H  
ATOM    611 3HD1 LEU A  37       8.471   0.129  12.787  1.00  0.600          H  
ATOM    612 1HD2 LEU A  37       9.618  -0.847  15.504  1.00  0.600          H  
ATOM    613 2HD2 LEU A  37      10.022  -1.628  13.983  1.00  0.600          H  
ATOM    614 3HD2 LEU A  37      11.321  -1.039  15.036  1.00  0.600          H  
ATOM    615  N   ALA A  38       9.492  -1.914  11.227  1.00  0.330          N  
ATOM    616  CA  ALA A  38       8.277  -2.130  10.473  1.00  0.400          C  
ATOM    617  C   ALA A  38       7.179  -2.738  11.326  1.00  0.340          C  
ATOM    618  O   ALA A  38       7.399  -3.595  12.186  1.00  0.390          O  
ATOM    619  CB  ALA A  38       8.563  -3.033   9.283  1.00  0.530          C  
ATOM    620  H   ALA A  38       9.811  -2.610  11.909  1.00  0.400          H  
ATOM    621  HA  ALA A  38       7.924  -1.166  10.114  1.00  0.480          H  
ATOM    622 1HB  ALA A  38       7.648  -3.164   8.702  1.00  0.640          H  
ATOM    623 2HB  ALA A  38       9.328  -2.586   8.666  1.00  0.640          H  
ATOM    624 3HB  ALA A  38       8.908  -3.996   9.639  1.00  0.640          H  
ATOM    625  N   LEU A  39       5.974  -2.305  11.038  1.00  0.340          N  
ATOM    626  CA  LEU A  39       4.773  -2.803  11.677  1.00  0.330          C  
ATOM    627  C   LEU A  39       3.772  -3.230  10.644  1.00  0.350          C  
ATOM    628  O   LEU A  39       3.355  -2.405   9.828  1.00  0.400          O  
ATOM    629  CB  LEU A  39       4.165  -1.689  12.499  1.00  0.470          C  
ATOM    630  CG  LEU A  39       2.825  -1.947  13.124  1.00  0.470          C  
ATOM    631  CD1 LEU A  39       2.888  -3.035  14.197  1.00  0.470          C  
ATOM    632  CD2 LEU A  39       2.334  -0.615  13.602  1.00  0.470          C  
ATOM    633  H   LEU A  39       5.906  -1.562  10.334  1.00  0.410          H  
ATOM    634  HA  LEU A  39       5.029  -3.658  12.300  1.00  0.400          H  
ATOM    635 1HB  LEU A  39       4.865  -1.417  13.275  1.00  0.560          H  
ATOM    636 2HB  LEU A  39       4.044  -0.845  11.847  1.00  0.560          H  
ATOM    637  HG  LEU A  39       2.147  -2.318  12.383  1.00  0.560          H  
ATOM    638 1HD1 LEU A  39       1.917  -3.164  14.577  1.00  0.560          H  
ATOM    639 2HD1 LEU A  39       3.226  -3.969  13.767  1.00  0.560          H  
ATOM    640 3HD1 LEU A  39       3.533  -2.775  14.995  1.00  0.560          H  
ATOM    641 1HD2 LEU A  39       1.357  -0.699  14.008  1.00  0.560          H  
ATOM    642 2HD2 LEU A  39       3.009  -0.219  14.346  1.00  0.560          H  
ATOM    643 3HD2 LEU A  39       2.298   0.059  12.766  1.00  0.560          H  
ATOM    644  N   ALA A  40       3.308  -4.468  10.704  1.00  0.350          N  
ATOM    645  CA  ALA A  40       2.377  -4.926   9.681  1.00  0.400          C  
ATOM    646  C   ALA A  40       1.382  -5.928  10.193  1.00  0.370          C  
ATOM    647  O   ALA A  40       1.574  -6.560  11.231  1.00  0.350          O  
ATOM    648  CB  ALA A  40       3.134  -5.559   8.527  1.00  0.540          C  
ATOM    649  H   ALA A  40       3.657  -5.101  11.436  1.00  0.420          H  
ATOM    650  HA  ALA A  40       1.817  -4.068   9.326  1.00  0.480          H  
ATOM    651 1HB  ALA A  40       2.422  -5.874   7.760  1.00  0.650          H  
ATOM    652 2HB  ALA A  40       3.831  -4.859   8.109  1.00  0.650          H  
ATOM    653 3HB  ALA A  40       3.678  -6.421   8.892  1.00  0.650          H  
ATOM    654  N   LEU A  41       0.297  -6.062   9.451  1.00  0.410          N  
ATOM    655  CA  LEU A  41      -0.713  -7.048   9.739  1.00  0.450          C  
ATOM    656  C   LEU A  41      -0.450  -8.317   8.919  1.00  0.490          C  
ATOM    657  O   LEU A  41      -0.328  -8.280   7.683  1.00  0.580          O  
ATOM    658  CB  LEU A  41      -2.082  -6.456   9.402  1.00  0.610          C  
ATOM    659  CG  LEU A  41      -3.290  -7.321   9.639  1.00  0.610          C  
ATOM    660  CD1 LEU A  41      -3.452  -7.563  11.072  1.00  0.610          C  
ATOM    661  CD2 LEU A  41      -4.491  -6.643   9.096  1.00  0.610          C  
ATOM    662  H   LEU A  41       0.160  -5.462   8.638  1.00  0.490          H  
ATOM    663  HA  LEU A  41      -0.653  -7.296  10.795  1.00  0.540          H  
ATOM    664 1HB  LEU A  41      -2.210  -5.549   9.981  1.00  0.740          H  
ATOM    665 2HB  LEU A  41      -2.081  -6.178   8.347  1.00  0.740          H  
ATOM    666  HG  LEU A  41      -3.159  -8.259   9.164  1.00  0.740          H  
ATOM    667 1HD1 LEU A  41      -4.332  -8.173  11.232  1.00  0.740          H  
ATOM    668 2HD1 LEU A  41      -2.609  -8.064  11.459  1.00  0.740          H  
ATOM    669 3HD1 LEU A  41      -3.566  -6.612  11.564  1.00  0.740          H  
ATOM    670 1HD2 LEU A  41      -5.372  -7.262   9.269  1.00  0.740          H  
ATOM    671 2HD2 LEU A  41      -4.610  -5.695   9.597  1.00  0.740          H  
ATOM    672 3HD2 LEU A  41      -4.371  -6.479   8.023  1.00  0.740          H  
ATOM    673  N   LEU A  42      -0.327  -9.445   9.608  1.00  0.470          N  
ATOM    674  CA  LEU A  42      -0.100 -10.715   8.939  1.00  0.530          C  
ATOM    675  C   LEU A  42      -1.047 -11.792   9.435  1.00  0.530          C  
ATOM    676  O   LEU A  42      -1.005 -12.211  10.596  1.00  0.520          O  
ATOM    677  CB  LEU A  42       1.360 -11.190   9.080  1.00  0.720          C  
ATOM    678  CG  LEU A  42       2.419 -10.475   8.165  1.00  0.720          C  
ATOM    679  CD1 LEU A  42       3.036  -9.268   8.867  1.00  0.720          C  
ATOM    680  CD2 LEU A  42       3.497 -11.474   7.791  1.00  0.720          C  
ATOM    681  H   LEU A  42      -0.409  -9.407  10.629  1.00  0.560          H  
ATOM    682  HA  LEU A  42      -0.299 -10.580   7.877  1.00  0.640          H  
ATOM    683 1HB  LEU A  42       1.666 -11.045  10.118  1.00  0.860          H  
ATOM    684 2HB  LEU A  42       1.391 -12.259   8.859  1.00  0.860          H  
ATOM    685  HG  LEU A  42       1.921 -10.115   7.263  1.00  0.860          H  
ATOM    686 1HD1 LEU A  42       3.758  -8.799   8.203  1.00  0.860          H  
ATOM    687 2HD1 LEU A  42       2.280  -8.552   9.132  1.00  0.860          H  
ATOM    688 3HD1 LEU A  42       3.536  -9.596   9.761  1.00  0.860          H  
ATOM    689 1HD2 LEU A  42       4.229 -10.999   7.139  1.00  0.860          H  
ATOM    690 2HD2 LEU A  42       3.990 -11.826   8.697  1.00  0.860          H  
ATOM    691 3HD2 LEU A  42       3.048 -12.322   7.274  1.00  0.860          H  
ATOM    692  N   ASP A  43      -1.897 -12.252   8.527  1.00  0.580          N  
ATOM    693  CA  ASP A  43      -2.888 -13.292   8.763  1.00  0.620          C  
ATOM    694  C   ASP A  43      -3.757 -12.999   9.981  1.00  0.600          C  
ATOM    695  O   ASP A  43      -4.009 -13.863  10.825  1.00  0.630          O  
ATOM    696  CB  ASP A  43      -2.182 -14.642   8.849  1.00  0.850          C  
ATOM    697  CG  ASP A  43      -1.444 -14.937   7.517  1.00  0.850          C  
ATOM    698  OD1 ASP A  43      -1.933 -14.500   6.474  1.00  0.850          O  
ATOM    699  OD2 ASP A  43      -0.416 -15.570   7.547  1.00  0.850          O  
ATOM    700  H   ASP A  43      -1.864 -11.842   7.606  1.00  0.700          H  
ATOM    701  HA  ASP A  43      -3.546 -13.325   7.895  1.00  0.740          H  
ATOM    702 1HB  ASP A  43      -1.466 -14.639   9.675  1.00  1.020          H  
ATOM    703 2HB  ASP A  43      -2.910 -15.430   9.041  1.00  1.020          H  
ATOM    704  N   GLY A  44      -4.175 -11.739  10.073  1.00  0.560          N  
ATOM    705  CA  GLY A  44      -5.039 -11.237  11.129  1.00  0.580          C  
ATOM    706  C   GLY A  44      -4.310 -10.755  12.389  1.00  0.540          C  
ATOM    707  O   GLY A  44      -4.929 -10.178  13.281  1.00  0.600          O  
ATOM    708  H   GLY A  44      -3.918 -11.106   9.311  1.00  0.670          H  
ATOM    709 1HA  GLY A  44      -5.636 -10.420  10.724  1.00  0.700          H  
ATOM    710 2HA  GLY A  44      -5.750 -12.018  11.402  1.00  0.700          H  
ATOM    711  N   ARG A  45      -2.996 -10.933  12.509  1.00  0.470          N  
ATOM    712  CA  ARG A  45      -2.350 -10.465  13.741  1.00  0.440          C  
ATOM    713  C   ARG A  45      -1.359  -9.333  13.523  1.00  0.390          C  
ATOM    714  O   ARG A  45      -0.705  -9.223  12.482  1.00  0.420          O  
ATOM    715  CB  ARG A  45      -1.661 -11.618  14.451  1.00  0.630          C  
ATOM    716  CG  ARG A  45      -2.623 -12.658  15.003  1.00  0.630          C  
ATOM    717  CD  ARG A  45      -1.933 -13.805  15.655  1.00  0.630          C  
ATOM    718  NE  ARG A  45      -2.905 -14.772  16.153  1.00  0.630          N  
ATOM    719  CZ  ARG A  45      -3.495 -14.729  17.374  1.00  0.630          C  
ATOM    720  NH1 ARG A  45      -3.185 -13.789  18.241  1.00  0.630          N  
ATOM    721  NH2 ARG A  45      -4.401 -15.644  17.696  1.00  0.630          N  
ATOM    722  H   ARG A  45      -2.452 -11.418  11.786  1.00  0.560          H  
ATOM    723  HA  ARG A  45      -3.116 -10.093  14.421  1.00  0.530          H  
ATOM    724 1HB  ARG A  45      -0.984 -12.117  13.758  1.00  0.750          H  
ATOM    725 2HB  ARG A  45      -1.064 -11.233  15.285  1.00  0.750          H  
ATOM    726 1HG  ARG A  45      -3.266 -12.182  15.745  1.00  0.750          H  
ATOM    727 2HG  ARG A  45      -3.239 -13.047  14.192  1.00  0.750          H  
ATOM    728 1HD  ARG A  45      -1.297 -14.304  14.924  1.00  0.750          H  
ATOM    729 2HD  ARG A  45      -1.321 -13.459  16.483  1.00  0.750          H  
ATOM    730  HE  ARG A  45      -3.182 -15.514  15.522  1.00  0.750          H  
ATOM    731 1HH1 ARG A  45      -2.463 -13.076  18.039  1.00  0.750          H  
ATOM    732 2HH1 ARG A  45      -3.655 -13.737  19.155  1.00  0.750          H  
ATOM    733 1HH2 ARG A  45      -4.645 -16.369  17.036  1.00  0.750          H  
ATOM    734 2HH2 ARG A  45      -4.845 -15.617  18.603  1.00  0.750          H  
ATOM    735  N   VAL A  46      -1.225  -8.489  14.531  1.00  0.420          N  
ATOM    736  CA  VAL A  46      -0.245  -7.417  14.455  1.00  0.350          C  
ATOM    737  C   VAL A  46       1.141  -8.005  14.687  1.00  0.320          C  
ATOM    738  O   VAL A  46       1.346  -8.755  15.645  1.00  0.340          O  
ATOM    739  CB  VAL A  46      -0.528  -6.320  15.500  1.00  0.520          C  
ATOM    740  CG1 VAL A  46       0.525  -5.299  15.445  1.00  0.520          C  
ATOM    741  CG2 VAL A  46      -1.850  -5.683  15.237  1.00  0.520          C  
ATOM    742  H   VAL A  46      -1.816  -8.608  15.347  1.00  0.500          H  
ATOM    743  HA  VAL A  46      -0.275  -6.976  13.456  1.00  0.420          H  
ATOM    744  HB  VAL A  46      -0.520  -6.751  16.490  1.00  0.620          H  
ATOM    745 1HG1 VAL A  46       0.319  -4.540  16.174  1.00  0.620          H  
ATOM    746 2HG1 VAL A  46       1.502  -5.722  15.648  1.00  0.620          H  
ATOM    747 3HG1 VAL A  46       0.516  -4.867  14.448  1.00  0.620          H  
ATOM    748 1HG2 VAL A  46      -2.034  -4.914  15.981  1.00  0.620          H  
ATOM    749 2HG2 VAL A  46      -1.853  -5.239  14.240  1.00  0.620          H  
ATOM    750 3HG2 VAL A  46      -2.620  -6.443  15.304  1.00  0.620          H  
ATOM    751  N   GLN A  47       2.087  -7.677  13.815  1.00  0.300          N  
ATOM    752  CA  GLN A  47       3.435  -8.177  13.958  1.00  0.300          C  
ATOM    753  C   GLN A  47       4.467  -7.037  13.902  1.00  0.320          C  
ATOM    754  O   GLN A  47       4.400  -6.133  13.058  1.00  0.380          O  
ATOM    755  CB  GLN A  47       3.681  -9.223  12.879  1.00  0.420          C  
ATOM    756  CG  GLN A  47       4.970  -9.947  12.984  1.00  0.420          C  
ATOM    757  CD  GLN A  47       5.077 -11.006  11.950  1.00  0.420          C  
ATOM    758  OE1 GLN A  47       5.601 -10.738  10.863  1.00  0.420          O  
ATOM    759  NE2 GLN A  47       4.597 -12.209  12.254  1.00  0.420          N  
ATOM    760  H   GLN A  47       1.857  -7.097  13.005  1.00  0.360          H  
ATOM    761  HA  GLN A  47       3.519  -8.652  14.927  1.00  0.360          H  
ATOM    762 1HB  GLN A  47       2.876  -9.961  12.901  1.00  0.500          H  
ATOM    763 2HB  GLN A  47       3.648  -8.734  11.910  1.00  0.500          H  
ATOM    764 1HG  GLN A  47       5.784  -9.240  12.846  1.00  0.500          H  
ATOM    765 2HG  GLN A  47       5.037 -10.417  13.964  1.00  0.500          H  
ATOM    766 1HE2 GLN A  47       4.645 -12.957  11.592  1.00  0.500          H  
ATOM    767 2HE2 GLN A  47       4.189 -12.383  13.173  1.00  0.500          H  
ATOM    768  N   LEU A  48       5.422  -7.075  14.829  1.00  0.310          N  
ATOM    769  CA  LEU A  48       6.469  -6.055  14.914  1.00  0.360          C  
ATOM    770  C   LEU A  48       7.769  -6.620  14.407  1.00  0.390          C  
ATOM    771  O   LEU A  48       8.190  -7.707  14.812  1.00  0.490          O  
ATOM    772  CB  LEU A  48       6.672  -5.594  16.373  1.00  0.480          C  
ATOM    773  CG  LEU A  48       7.644  -4.379  16.678  1.00  0.480          C  
ATOM    774  CD1 LEU A  48       7.189  -3.723  17.983  1.00  0.480          C  
ATOM    775  CD2 LEU A  48       9.106  -4.820  16.845  1.00  0.480          C  
ATOM    776  H   LEU A  48       5.434  -7.874  15.470  1.00  0.370          H  
ATOM    777  HA  LEU A  48       6.193  -5.202  14.292  1.00  0.430          H  
ATOM    778 1HB  LEU A  48       5.721  -5.326  16.757  1.00  0.580          H  
ATOM    779 2HB  LEU A  48       7.037  -6.426  16.923  1.00  0.580          H  
ATOM    780  HG  LEU A  48       7.568  -3.652  15.867  1.00  0.580          H  
ATOM    781 1HD1 LEU A  48       7.820  -2.866  18.209  1.00  0.580          H  
ATOM    782 2HD1 LEU A  48       6.166  -3.404  17.895  1.00  0.580          H  
ATOM    783 3HD1 LEU A  48       7.261  -4.427  18.797  1.00  0.580          H  
ATOM    784 1HD2 LEU A  48       9.715  -3.942  17.067  1.00  0.580          H  
ATOM    785 2HD2 LEU A  48       9.194  -5.527  17.657  1.00  0.580          H  
ATOM    786 3HD2 LEU A  48       9.474  -5.274  15.952  1.00  0.580          H  
ATOM    787  N   ARG A  49       8.443  -5.881  13.543  1.00  0.330          N  
ATOM    788  CA  ARG A  49       9.729  -6.337  13.060  1.00  0.320          C  
ATOM    789  C   ARG A  49      10.799  -5.250  13.138  1.00  0.300          C  
ATOM    790  O   ARG A  49      10.520  -4.055  12.989  1.00  0.350          O  
ATOM    791  CB  ARG A  49       9.598  -6.796  11.623  1.00  0.450          C  
ATOM    792  CG  ARG A  49       8.651  -7.951  11.390  1.00  0.450          C  
ATOM    793  CD  ARG A  49       8.654  -8.347   9.977  1.00  0.450          C  
ATOM    794  NE  ARG A  49       7.726  -9.426   9.693  1.00  0.450          N  
ATOM    795  CZ  ARG A  49       7.696 -10.122   8.552  1.00  0.450          C  
ATOM    796  NH1 ARG A  49       8.540  -9.849   7.595  1.00  0.450          N  
ATOM    797  NH2 ARG A  49       6.809 -11.089   8.434  1.00  0.450          N  
ATOM    798  H   ARG A  49       8.044  -5.005  13.197  1.00  0.400          H  
ATOM    799  HA  ARG A  49      10.052  -7.174  13.671  1.00  0.380          H  
ATOM    800 1HB  ARG A  49       9.261  -5.967  11.011  1.00  0.540          H  
ATOM    801 2HB  ARG A  49      10.575  -7.112  11.262  1.00  0.540          H  
ATOM    802 1HG  ARG A  49       8.984  -8.795  11.981  1.00  0.540          H  
ATOM    803 2HG  ARG A  49       7.636  -7.678  11.674  1.00  0.540          H  
ATOM    804 1HD  ARG A  49       8.381  -7.490   9.362  1.00  0.540          H  
ATOM    805 2HD  ARG A  49       9.661  -8.683   9.716  1.00  0.540          H  
ATOM    806  HE  ARG A  49       7.017  -9.681  10.390  1.00  0.540          H  
ATOM    807 1HH1 ARG A  49       9.218  -9.114   7.704  1.00  0.540          H  
ATOM    808 2HH1 ARG A  49       8.530 -10.397   6.743  1.00  0.540          H  
ATOM    809 1HH2 ARG A  49       6.202 -11.261   9.246  1.00  0.540          H  
ATOM    810 2HH2 ARG A  49       6.745 -11.665   7.575  1.00  0.540          H  
ATOM    811  N   PHE A  50      12.042  -5.663  13.346  1.00  0.250          N  
ATOM    812  CA  PHE A  50      13.129  -4.689  13.268  1.00  0.270          C  
ATOM    813  C   PHE A  50      14.450  -5.322  12.879  1.00  0.280          C  
ATOM    814  O   PHE A  50      14.679  -6.524  13.061  1.00  0.380          O  
ATOM    815  CB  PHE A  50      13.267  -3.879  14.567  1.00  0.370          C  
ATOM    816  CG  PHE A  50      13.654  -4.638  15.800  1.00  0.370          C  
ATOM    817  CD1 PHE A  50      14.977  -4.726  16.210  1.00  0.370          C  
ATOM    818  CD2 PHE A  50      12.689  -5.255  16.557  1.00  0.370          C  
ATOM    819  CE1 PHE A  50      15.300  -5.416  17.365  1.00  0.370          C  
ATOM    820  CE2 PHE A  50      12.999  -5.942  17.700  1.00  0.370          C  
ATOM    821  CZ  PHE A  50      14.304  -6.022  18.107  1.00  0.370          C  
ATOM    822  H   PHE A  50      12.206  -6.661  13.527  1.00  0.300          H  
ATOM    823  HA  PHE A  50      12.879  -3.979  12.481  1.00  0.320          H  
ATOM    824 1HB  PHE A  50      14.007  -3.094  14.409  1.00  0.440          H  
ATOM    825 2HB  PHE A  50      12.325  -3.376  14.768  1.00  0.440          H  
ATOM    826  HD1 PHE A  50      15.756  -4.239  15.621  1.00  0.440          H  
ATOM    827  HD2 PHE A  50      11.674  -5.190  16.229  1.00  0.440          H  
ATOM    828  HE1 PHE A  50      16.338  -5.480  17.694  1.00  0.440          H  
ATOM    829  HE2 PHE A  50      12.215  -6.427  18.280  1.00  0.440          H  
ATOM    830  HZ  PHE A  50      14.551  -6.567  19.014  1.00  0.440          H  
ATOM    831  N   ASP A  51      15.345  -4.477  12.387  1.00  0.300          N  
ATOM    832  CA  ASP A  51      16.668  -4.881  11.935  1.00  0.380          C  
ATOM    833  C   ASP A  51      17.728  -3.804  12.134  1.00  0.440          C  
ATOM    834  O   ASP A  51      17.657  -2.734  11.524  1.00  0.530          O  
ATOM    835  CB  ASP A  51      16.564  -5.262  10.465  1.00  0.500          C  
ATOM    836  CG  ASP A  51      17.811  -5.792   9.827  1.00  0.500          C  
ATOM    837  OD1 ASP A  51      18.868  -5.580  10.371  1.00  0.500          O  
ATOM    838  OD2 ASP A  51      17.708  -6.414   8.783  1.00  0.500          O  
ATOM    839  H   ASP A  51      15.042  -3.508  12.265  1.00  0.360          H  
ATOM    840  HA  ASP A  51      16.971  -5.759  12.505  1.00  0.460          H  
ATOM    841 1HB  ASP A  51      15.784  -6.005  10.357  1.00  0.600          H  
ATOM    842 2HB  ASP A  51      16.267  -4.382   9.916  1.00  0.600          H  
ATOM    843  N   THR A  52      18.681  -4.067  13.038  1.00  0.460          N  
ATOM    844  CA  THR A  52      19.765  -3.141  13.392  1.00  0.570          C  
ATOM    845  C   THR A  52      21.052  -3.419  12.584  1.00  0.670          C  
ATOM    846  O   THR A  52      22.075  -2.756  12.773  1.00  0.840          O  
ATOM    847  CB  THR A  52      20.063  -3.217  14.907  1.00  0.750          C  
ATOM    848  OG1 THR A  52      20.410  -4.564  15.238  1.00  0.750          O  
ATOM    849  CG2 THR A  52      18.842  -2.782  15.747  1.00  0.750          C  
ATOM    850  H   THR A  52      18.677  -4.967  13.503  1.00  0.550          H  
ATOM    851  HA  THR A  52      19.468  -2.126  13.148  1.00  0.680          H  
ATOM    852  HB  THR A  52      20.910  -2.570  15.137  1.00  0.900          H  
ATOM    853  HG1 THR A  52      20.995  -4.573  16.037  1.00  0.900          H  
ATOM    854 1HG2 THR A  52      19.087  -2.855  16.807  1.00  0.900          H  
ATOM    855 2HG2 THR A  52      18.586  -1.761  15.513  1.00  0.900          H  
ATOM    856 3HG2 THR A  52      18.001  -3.424  15.528  1.00  0.900          H  
ATOM    857  N   GLY A  53      21.005  -4.401  11.682  1.00  0.630          N  
ATOM    858  CA  GLY A  53      22.145  -4.814  10.867  1.00  0.740          C  
ATOM    859  C   GLY A  53      22.484  -6.296  11.080  1.00  0.720          C  
ATOM    860  O   GLY A  53      22.900  -6.986  10.142  1.00  0.790          O  
ATOM    861  H   GLY A  53      20.114  -4.888  11.506  1.00  0.760          H  
ATOM    862 1HA  GLY A  53      21.901  -4.641   9.817  1.00  0.890          H  
ATOM    863 2HA  GLY A  53      23.007  -4.195  11.103  1.00  0.890          H  
ATOM    864  N   SER A  54      22.275  -6.795  12.301  1.00  0.740          N  
ATOM    865  CA  SER A  54      22.386  -8.213  12.611  1.00  0.740          C  
ATOM    866  C   SER A  54      21.073  -8.810  12.131  1.00  0.760          C  
ATOM    867  O   SER A  54      20.229  -8.085  11.617  1.00  1.560          O  
ATOM    868  CB  SER A  54      22.607  -8.472  14.095  1.00  1.040          C  
ATOM    869  OG  SER A  54      21.454  -8.215  14.851  1.00  1.040          O  
ATOM    870  H   SER A  54      22.017  -6.171  13.063  1.00  0.890          H  
ATOM    871  HA  SER A  54      23.207  -8.651  12.043  1.00  0.890          H  
ATOM    872 1HB  SER A  54      22.916  -9.496  14.240  1.00  1.240          H  
ATOM    873 2HB  SER A  54      23.417  -7.843  14.455  1.00  1.240          H  
ATOM    874  HG  SER A  54      21.706  -8.388  15.796  1.00  1.240          H  
ATOM    875  N   GLY A  55      20.884 -10.115  12.232  1.00  1.090          N  
ATOM    876  CA  GLY A  55      19.635 -10.677  11.720  1.00  0.980          C  
ATOM    877  C   GLY A  55      18.397  -9.984  12.340  1.00  0.740          C  
ATOM    878  O   GLY A  55      18.470  -9.405  13.421  1.00  0.700          O  
ATOM    879  H   GLY A  55      21.610 -10.697  12.621  1.00  1.310          H  
ATOM    880 1HA  GLY A  55      19.641 -10.561  10.640  1.00  1.180          H  
ATOM    881 2HA  GLY A  55      19.603 -11.745  11.933  1.00  1.180          H  
ATOM    882  N   PRO A  56      17.258  -9.973  11.637  1.00  0.650          N  
ATOM    883  CA  PRO A  56      16.015  -9.339  12.049  1.00  0.500          C  
ATOM    884  C   PRO A  56      15.335 -10.074  13.201  1.00  0.460          C  
ATOM    885  O   PRO A  56      15.521 -11.281  13.371  1.00  0.610          O  
ATOM    886  CB  PRO A  56      15.173  -9.413  10.771  1.00  0.750          C  
ATOM    887  CG  PRO A  56      15.711 -10.619  10.025  1.00  0.750          C  
ATOM    888  CD  PRO A  56      17.193 -10.638  10.326  1.00  0.750          C  
ATOM    889  HA  PRO A  56      16.220  -8.298  12.324  1.00  0.600          H  
ATOM    890 1HB  PRO A  56      14.100  -9.509  11.025  1.00  0.900          H  
ATOM    891 2HB  PRO A  56      15.278  -8.476  10.201  1.00  0.900          H  
ATOM    892 1HG  PRO A  56      15.185 -11.530  10.363  1.00  0.900          H  
ATOM    893 2HG  PRO A  56      15.489 -10.518   8.950  1.00  0.900          H  
ATOM    894 1HD  PRO A  56      17.541 -11.680  10.389  1.00  0.900          H  
ATOM    895 2HD  PRO A  56      17.728 -10.047   9.560  1.00  0.900          H  
ATOM    896  N   ALA A  57      14.527  -9.337  13.960  1.00  0.390          N  
ATOM    897  CA  ALA A  57      13.706  -9.909  15.029  1.00  0.480          C  
ATOM    898  C   ALA A  57      12.232  -9.710  14.705  1.00  0.350          C  
ATOM    899  O   ALA A  57      11.855  -8.712  14.081  1.00  0.300          O  
ATOM    900  CB  ALA A  57      14.035  -9.272  16.363  1.00  0.640          C  
ATOM    901  H   ALA A  57      14.472  -8.334  13.756  1.00  0.470          H  
ATOM    902  HA  ALA A  57      13.904 -10.978  15.085  1.00  0.580          H  
ATOM    903 1HB  ALA A  57      13.425  -9.712  17.151  1.00  0.760          H  
ATOM    904 2HB  ALA A  57      15.062  -9.432  16.579  1.00  0.760          H  
ATOM    905 3HB  ALA A  57      13.840  -8.216  16.298  1.00  0.760          H  
ATOM    906  N   VAL A  58      11.393 -10.659  15.141  1.00  0.420          N  
ATOM    907  CA  VAL A  58       9.945 -10.565  14.925  1.00  0.360          C  
ATOM    908  C   VAL A  58       9.087 -10.902  16.160  1.00  0.380          C  
ATOM    909  O   VAL A  58       9.310 -11.920  16.821  1.00  0.440          O  
ATOM    910  CB  VAL A  58       9.562 -11.460  13.723  1.00  0.530          C  
ATOM    911  CG1 VAL A  58       9.967 -12.912  13.963  1.00  0.530          C  
ATOM    912  CG2 VAL A  58       8.075 -11.366  13.460  1.00  0.530          C  
ATOM    913  H   VAL A  58      11.769 -11.451  15.645  1.00  0.500          H  
ATOM    914  HA  VAL A  58       9.724  -9.539  14.646  1.00  0.430          H  
ATOM    915  HB  VAL A  58      10.105 -11.104  12.845  1.00  0.630          H  
ATOM    916 1HG1 VAL A  58       9.708 -13.507  13.089  1.00  0.630          H  
ATOM    917 2HG1 VAL A  58      11.041 -12.968  14.128  1.00  0.630          H  
ATOM    918 3HG1 VAL A  58       9.449 -13.315  14.827  1.00  0.630          H  
ATOM    919 1HG2 VAL A  58       7.827 -11.969  12.590  1.00  0.630          H  
ATOM    920 2HG2 VAL A  58       7.506 -11.729  14.312  1.00  0.630          H  
ATOM    921 3HG2 VAL A  58       7.821 -10.334  13.271  1.00  0.630          H  
ATOM    922  N   LEU A  59       8.078 -10.065  16.432  1.00  0.340          N  
ATOM    923  CA  LEU A  59       7.133 -10.285  17.534  1.00  0.360          C  
ATOM    924  C   LEU A  59       5.688 -10.402  17.035  1.00  0.350          C  
ATOM    925  O   LEU A  59       5.200  -9.483  16.376  1.00  0.340          O  
ATOM    926  CB  LEU A  59       7.145  -9.086  18.461  1.00  0.500          C  
ATOM    927  CG  LEU A  59       8.482  -8.594  18.928  1.00  0.500          C  
ATOM    928  CD1 LEU A  59       8.268  -7.365  19.709  1.00  0.500          C  
ATOM    929  CD2 LEU A  59       9.168  -9.600  19.754  1.00  0.500          C  
ATOM    930  H   LEU A  59       7.994  -9.231  15.845  1.00  0.410          H  
ATOM    931  HA  LEU A  59       7.395 -11.203  18.059  1.00  0.430          H  
ATOM    932 1HB  LEU A  59       6.620  -8.279  17.994  1.00  0.600          H  
ATOM    933 2HB  LEU A  59       6.600  -9.358  19.337  1.00  0.600          H  
ATOM    934  HG  LEU A  59       9.097  -8.346  18.061  1.00  0.600          H  
ATOM    935 1HD1 LEU A  59       9.218  -6.991  20.018  1.00  0.600          H  
ATOM    936 2HD1 LEU A  59       7.769  -6.632  19.112  1.00  0.600          H  
ATOM    937 3HD1 LEU A  59       7.665  -7.591  20.565  1.00  0.600          H  
ATOM    938 1HD2 LEU A  59      10.120  -9.184  20.067  1.00  0.600          H  
ATOM    939 2HD2 LEU A  59       8.557  -9.823  20.617  1.00  0.600          H  
ATOM    940 3HD2 LEU A  59       9.344 -10.510  19.189  1.00  0.600          H  
ATOM    941  N   THR A  60       4.955 -11.468  17.368  1.00  0.360          N  
ATOM    942  CA  THR A  60       3.556 -11.519  16.898  1.00  0.370          C  
ATOM    943  C   THR A  60       2.590 -11.364  18.076  1.00  0.380          C  
ATOM    944  O   THR A  60       2.679 -12.097  19.065  1.00  0.410          O  
ATOM    945  CB  THR A  60       3.239 -12.821  16.125  1.00  0.510          C  
ATOM    946  OG1 THR A  60       4.110 -12.928  14.979  1.00  0.510          O  
ATOM    947  CG2 THR A  60       1.781 -12.765  15.613  1.00  0.510          C  
ATOM    948  H   THR A  60       5.354 -12.235  17.898  1.00  0.430          H  
ATOM    949  HA  THR A  60       3.369 -10.687  16.222  1.00  0.440          H  
ATOM    950  HB  THR A  60       3.373 -13.688  16.771  1.00  0.620          H  
ATOM    951  HG1 THR A  60       5.003 -13.118  15.287  1.00  0.620          H  
ATOM    952 1HG2 THR A  60       1.558 -13.669  15.054  1.00  0.620          H  
ATOM    953 2HG2 THR A  60       1.089 -12.687  16.452  1.00  0.620          H  
ATOM    954 3HG2 THR A  60       1.659 -11.895  14.962  1.00  0.620          H  
ATOM    955  N   SER A  61       1.680 -10.393  17.955  1.00  0.370          N  
ATOM    956  CA  SER A  61       0.686 -10.046  18.965  1.00  0.410          C  
ATOM    957  C   SER A  61      -0.370 -11.096  19.260  1.00  0.390          C  
ATOM    958  O   SER A  61      -0.863 -11.798  18.368  1.00  0.560          O  
ATOM    959  CB  SER A  61      -0.055  -8.789  18.601  1.00  0.560          C  
ATOM    960  OG  SER A  61      -1.084  -8.541  19.537  1.00  0.560          O  
ATOM    961  H   SER A  61       1.673  -9.851  17.087  1.00  0.440          H  
ATOM    962  HA  SER A  61       1.227  -9.857  19.892  1.00  0.490          H  
ATOM    963 1HB  SER A  61       0.624  -7.949  18.577  1.00  0.670          H  
ATOM    964 2HB  SER A  61      -0.481  -8.899  17.606  1.00  0.670          H  
ATOM    965  HG  SER A  61      -1.520  -7.740  19.219  1.00  0.670          H  
ATOM    966  N   ALA A  62      -0.729 -11.145  20.541  1.00  0.580          N  
ATOM    967  CA  ALA A  62      -1.780 -11.977  21.106  1.00  0.750          C  
ATOM    968  C   ALA A  62      -3.178 -11.671  20.554  1.00  0.530          C  
ATOM    969  O   ALA A  62      -4.031 -12.565  20.527  1.00  0.470          O  
ATOM    970  CB  ALA A  62      -1.805 -11.790  22.610  1.00  0.980          C  
ATOM    971  H   ALA A  62      -0.228 -10.536  21.171  1.00  0.700          H  
ATOM    972  HA  ALA A  62      -1.543 -13.014  20.872  1.00  0.900          H  
ATOM    973 1HB  ALA A  62      -2.567 -12.433  23.055  1.00  1.180          H  
ATOM    974 2HB  ALA A  62      -0.831 -12.037  23.030  1.00  1.180          H  
ATOM    975 3HB  ALA A  62      -2.037 -10.757  22.823  1.00  1.180          H  
ATOM    976  N   VAL A  63      -3.417 -10.421  20.144  1.00  0.490          N  
ATOM    977  CA  VAL A  63      -4.740  -9.971  19.700  1.00  0.380          C  
ATOM    978  C   VAL A  63      -4.958  -9.973  18.181  1.00  0.400          C  
ATOM    979  O   VAL A  63      -4.230  -9.269  17.483  1.00  0.440          O  
ATOM    980  CB  VAL A  63      -4.938  -8.500  20.161  1.00  0.580          C  
ATOM    981  CG1 VAL A  63      -6.280  -7.937  19.714  1.00  0.580          C  
ATOM    982  CG2 VAL A  63      -4.833  -8.415  21.637  1.00  0.580          C  
ATOM    983  H   VAL A  63      -2.636  -9.764  20.141  1.00  0.590          H  
ATOM    984  HA  VAL A  63      -5.478 -10.587  20.203  1.00  0.460          H  
ATOM    985  HB  VAL A  63      -4.169  -7.895  19.709  1.00  0.690          H  
ATOM    986 1HG1 VAL A  63      -6.378  -6.901  20.046  1.00  0.690          H  
ATOM    987 2HG1 VAL A  63      -6.363  -7.958  18.642  1.00  0.690          H  
ATOM    988 3HG1 VAL A  63      -7.087  -8.526  20.143  1.00  0.690          H  
ATOM    989 1HG2 VAL A  63      -4.950  -7.380  21.952  1.00  0.690          H  
ATOM    990 2HG2 VAL A  63      -5.617  -9.018  22.082  1.00  0.690          H  
ATOM    991 3HG2 VAL A  63      -3.863  -8.774  21.961  1.00  0.690          H  
ATOM    992  N   PRO A  64      -5.896 -10.776  17.624  1.00  0.480          N  
ATOM    993  CA  PRO A  64      -6.289 -10.731  16.228  1.00  0.570          C  
ATOM    994  C   PRO A  64      -6.916  -9.357  16.035  1.00  0.530          C  
ATOM    995  O   PRO A  64      -7.711  -8.959  16.887  1.00  0.540          O  
ATOM    996  CB  PRO A  64      -7.330 -11.851  16.112  1.00  0.850          C  
ATOM    997  CG  PRO A  64      -7.050 -12.758  17.292  1.00  0.850          C  
ATOM    998  CD  PRO A  64      -6.572 -11.824  18.397  1.00  0.850          C  
ATOM    999  HA  PRO A  64      -5.417 -10.882  15.582  1.00  0.680          H  
ATOM   1000 1HB  PRO A  64      -8.345 -11.427  16.124  1.00  1.030          H  
ATOM   1001 2HB  PRO A  64      -7.210 -12.362  15.143  1.00  1.030          H  
ATOM   1002 1HG  PRO A  64      -7.957 -13.317  17.572  1.00  1.030          H  
ATOM   1003 2HG  PRO A  64      -6.295 -13.499  17.013  1.00  1.030          H  
ATOM   1004 1HD  PRO A  64      -7.417 -11.402  18.964  1.00  1.030          H  
ATOM   1005 2HD  PRO A  64      -5.879 -12.382  19.023  1.00  1.030          H  
ATOM   1006  N   VAL A  65      -6.696  -8.702  14.904  1.00  0.560          N  
ATOM   1007  CA  VAL A  65      -7.297  -7.380  14.708  1.00  0.590          C  
ATOM   1008  C   VAL A  65      -7.974  -7.220  13.352  1.00  0.720          C  
ATOM   1009  O   VAL A  65      -7.839  -6.188  12.700  1.00  1.040          O  
ATOM   1010  CB  VAL A  65      -6.215  -6.298  14.833  1.00  0.810          C  
ATOM   1011  CG1 VAL A  65      -5.676  -6.238  16.275  1.00  0.810          C  
ATOM   1012  CG2 VAL A  65      -5.107  -6.606  13.841  1.00  0.810          C  
ATOM   1013  H   VAL A  65      -6.080  -9.125  14.209  1.00  0.670          H  
ATOM   1014  HA  VAL A  65      -8.044  -7.220  15.486  1.00  0.710          H  
ATOM   1015  HB  VAL A  65      -6.656  -5.325  14.608  1.00  0.980          H  
ATOM   1016 1HG1 VAL A  65      -4.936  -5.479  16.353  1.00  0.980          H  
ATOM   1017 2HG1 VAL A  65      -6.487  -6.026  16.962  1.00  0.980          H  
ATOM   1018 3HG1 VAL A  65      -5.228  -7.185  16.538  1.00  0.980          H  
ATOM   1019 1HG2 VAL A  65      -4.349  -5.868  13.885  1.00  0.980          H  
ATOM   1020 2HG2 VAL A  65      -4.664  -7.575  14.069  1.00  0.980          H  
ATOM   1021 3HG2 VAL A  65      -5.505  -6.627  12.838  1.00  0.980          H  
ATOM   1022  N   GLU A  66      -8.750  -8.217  12.975  1.00  0.970          N  
ATOM   1023  CA  GLU A  66      -9.453  -8.231  11.698  1.00  1.190          C  
ATOM   1024  C   GLU A  66     -11.010  -8.085  11.705  1.00  0.950          C  
ATOM   1025  O   GLU A  66     -11.586  -8.067  10.623  1.00  1.250          O  
ATOM   1026  CB  GLU A  66      -9.062  -9.507  10.952  1.00  1.580          C  
ATOM   1027  CG  GLU A  66      -9.499 -10.802  11.631  1.00  1.580          C  
ATOM   1028  CD  GLU A  66      -8.995 -12.022  10.930  1.00  1.580          C  
ATOM   1029  OE1 GLU A  66      -8.255 -11.874   9.991  1.00  1.580          O  
ATOM   1030  OE2 GLU A  66      -9.343 -13.101  11.335  1.00  1.580          O  
ATOM   1031  H   GLU A  66      -8.794  -9.019  13.588  1.00  1.160          H  
ATOM   1032  HA  GLU A  66      -9.069  -7.394  11.113  1.00  1.430          H  
ATOM   1033 1HB  GLU A  66      -9.491  -9.486   9.948  1.00  1.890          H  
ATOM   1034 2HB  GLU A  66      -7.977  -9.535  10.838  1.00  1.890          H  
ATOM   1035 1HG  GLU A  66      -9.128 -10.814  12.654  1.00  1.890          H  
ATOM   1036 2HG  GLU A  66     -10.589 -10.834  11.667  1.00  1.890          H  
ATOM   1037  N   PRO A  67     -11.749  -8.038  12.857  1.00  0.900          N  
ATOM   1038  CA  PRO A  67     -13.205  -7.869  12.914  1.00  1.150          C  
ATOM   1039  C   PRO A  67     -13.782  -6.584  12.290  1.00  0.930          C  
ATOM   1040  O   PRO A  67     -14.987  -6.514  12.052  1.00  0.860          O  
ATOM   1041  CB  PRO A  67     -13.488  -7.849  14.423  1.00  1.720          C  
ATOM   1042  CG  PRO A  67     -12.370  -8.610  15.041  1.00  1.720          C  
ATOM   1043  CD  PRO A  67     -11.167  -8.305  14.208  1.00  1.720          C  
ATOM   1044  HA  PRO A  67     -13.674  -8.750  12.453  1.00  1.380          H  
ATOM   1045 1HB  PRO A  67     -13.530  -6.815  14.777  1.00  2.070          H  
ATOM   1046 2HB  PRO A  67     -14.476  -8.295  14.624  1.00  2.070          H  
ATOM   1047 1HG  PRO A  67     -12.241  -8.299  16.092  1.00  2.070          H  
ATOM   1048 2HG  PRO A  67     -12.608  -9.684  15.058  1.00  2.070          H  
ATOM   1049 1HD  PRO A  67     -10.641  -7.422  14.623  1.00  2.070          H  
ATOM   1050 2HD  PRO A  67     -10.594  -9.237  14.239  1.00  2.070          H  
ATOM   1051  N   GLY A  68     -12.965  -5.545  12.101  1.00  0.990          N  
ATOM   1052  CA  GLY A  68     -13.464  -4.288  11.550  1.00  0.950          C  
ATOM   1053  C   GLY A  68     -13.750  -3.290  12.671  1.00  0.830          C  
ATOM   1054  O   GLY A  68     -14.640  -2.442  12.564  1.00  0.890          O  
ATOM   1055  H   GLY A  68     -11.976  -5.609  12.285  1.00  1.190          H  
ATOM   1056 1HA  GLY A  68     -12.720  -3.875  10.867  1.00  1.140          H  
ATOM   1057 2HA  GLY A  68     -14.368  -4.470  10.973  1.00  1.140          H  
ATOM   1058  N   GLN A  69     -13.017  -3.435  13.768  1.00  0.750          N  
ATOM   1059  CA  GLN A  69     -13.098  -2.591  14.954  1.00  0.720          C  
ATOM   1060  C   GLN A  69     -11.800  -1.845  15.152  1.00  0.660          C  
ATOM   1061  O   GLN A  69     -10.774  -2.270  14.621  1.00  0.610          O  
ATOM   1062  CB  GLN A  69     -13.404  -3.441  16.181  1.00  1.020          C  
ATOM   1063  CG  GLN A  69     -14.697  -4.205  16.061  1.00  1.020          C  
ATOM   1064  CD  GLN A  69     -15.863  -3.271  15.999  1.00  1.020          C  
ATOM   1065  OE1 GLN A  69     -15.987  -2.374  16.837  1.00  1.020          O  
ATOM   1066  NE2 GLN A  69     -16.717  -3.452  15.009  1.00  1.020          N  
ATOM   1067  H   GLN A  69     -12.318  -4.162  13.764  1.00  0.900          H  
ATOM   1068  HA  GLN A  69     -13.890  -1.853  14.816  1.00  0.860          H  
ATOM   1069 1HB  GLN A  69     -12.593  -4.156  16.340  1.00  1.220          H  
ATOM   1070 2HB  GLN A  69     -13.453  -2.804  17.064  1.00  1.220          H  
ATOM   1071 1HG  GLN A  69     -14.689  -4.789  15.146  1.00  1.220          H  
ATOM   1072 2HG  GLN A  69     -14.813  -4.856  16.924  1.00  1.220          H  
ATOM   1073 1HE2 GLN A  69     -17.508  -2.850  14.914  1.00  1.220          H  
ATOM   1074 2HE2 GLN A  69     -16.570  -4.187  14.342  1.00  1.220          H  
ATOM   1075  N   TRP A  70     -11.825  -0.761  15.926  1.00  0.670          N  
ATOM   1076  CA  TRP A  70     -10.568  -0.098  16.243  1.00  0.620          C  
ATOM   1077  C   TRP A  70      -9.956  -0.686  17.512  1.00  0.580          C  
ATOM   1078  O   TRP A  70     -10.659  -0.974  18.484  1.00  0.620          O  
ATOM   1079  CB  TRP A  70     -10.704   1.426  16.381  1.00  0.890          C  
ATOM   1080  CG  TRP A  70     -10.867   2.181  15.069  1.00  0.890          C  
ATOM   1081  CD1 TRP A  70      -9.855   2.799  14.384  1.00  0.890          C  
ATOM   1082  CD2 TRP A  70     -12.067   2.423  14.291  1.00  0.890          C  
ATOM   1083  NE1 TRP A  70     -10.343   3.394  13.247  1.00  0.890          N  
ATOM   1084  CE2 TRP A  70     -11.680   3.177  13.170  1.00  0.890          C  
ATOM   1085  CE3 TRP A  70     -13.413   2.070  14.442  1.00  0.890          C  
ATOM   1086  CZ2 TRP A  70     -12.581   3.581  12.214  1.00  0.890          C  
ATOM   1087  CZ3 TRP A  70     -14.320   2.481  13.468  1.00  0.890          C  
ATOM   1088  CH2 TRP A  70     -13.910   3.218  12.380  1.00  0.890          C  
ATOM   1089  H   TRP A  70     -12.695  -0.434  16.320  1.00  0.800          H  
ATOM   1090  HA  TRP A  70      -9.889  -0.278  15.427  1.00  0.740          H  
ATOM   1091 1HB  TRP A  70     -11.553   1.661  17.018  1.00  1.070          H  
ATOM   1092 2HB  TRP A  70      -9.813   1.814  16.878  1.00  1.070          H  
ATOM   1093  HD1 TRP A  70      -8.814   2.818  14.696  1.00  1.070          H  
ATOM   1094  HE1 TRP A  70      -9.797   3.917  12.580  1.00  1.070          H  
ATOM   1095  HE3 TRP A  70     -13.746   1.487  15.296  1.00  1.070          H  
ATOM   1096  HZ2 TRP A  70     -12.271   4.155  11.361  1.00  1.070          H  
ATOM   1097  HZ3 TRP A  70     -15.365   2.201  13.588  1.00  1.070          H  
ATOM   1098  HH2 TRP A  70     -14.643   3.524  11.637  1.00  1.070          H  
ATOM   1099  N   HIS A  71      -8.633  -0.812  17.489  1.00  0.520          N  
ATOM   1100  CA  HIS A  71      -7.800  -1.357  18.560  1.00  0.480          C  
ATOM   1101  C   HIS A  71      -6.677  -0.391  18.915  1.00  0.470          C  
ATOM   1102  O   HIS A  71      -6.321   0.475  18.108  1.00  0.520          O  
ATOM   1103  CB  HIS A  71      -7.166  -2.664  18.085  1.00  0.690          C  
ATOM   1104  CG  HIS A  71      -8.127  -3.721  17.744  1.00  0.690          C  
ATOM   1105  ND1 HIS A  71      -8.611  -4.610  18.670  1.00  0.690          N  
ATOM   1106  CD2 HIS A  71      -8.712  -4.033  16.565  1.00  0.690          C  
ATOM   1107  CE1 HIS A  71      -9.454  -5.443  18.073  1.00  0.690          C  
ATOM   1108  NE2 HIS A  71      -9.531  -5.106  16.792  1.00  0.690          N  
ATOM   1109  H   HIS A  71      -8.181  -0.565  16.610  1.00  0.620          H  
ATOM   1110  HA  HIS A  71      -8.397  -1.547  19.454  1.00  0.580          H  
ATOM   1111 1HB  HIS A  71      -6.595  -2.461  17.195  1.00  0.830          H  
ATOM   1112 2HB  HIS A  71      -6.484  -3.045  18.849  1.00  0.830          H  
ATOM   1113  HD1 HIS A  71      -8.295  -4.675  19.655  1.00  0.830          H  
ATOM   1114  HD2 HIS A  71      -8.634  -3.599  15.565  1.00  0.830          H  
ATOM   1115  HE1 HIS A  71      -9.945  -6.233  18.639  1.00  0.830          H  
ATOM   1116  N   ARG A  72      -6.121  -0.504  20.129  1.00  0.470          N  
ATOM   1117  CA  ARG A  72      -4.985   0.367  20.479  1.00  0.490          C  
ATOM   1118  C   ARG A  72      -3.669  -0.412  20.622  1.00  0.380          C  
ATOM   1119  O   ARG A  72      -3.520  -1.347  21.416  1.00  0.350          O  
ATOM   1120  CB  ARG A  72      -5.268   1.189  21.739  1.00  0.680          C  
ATOM   1121  CG  ARG A  72      -4.158   2.241  22.151  1.00  0.680          C  
ATOM   1122  CD  ARG A  72      -4.104   3.474  21.233  1.00  0.680          C  
ATOM   1123  NE  ARG A  72      -3.119   4.482  21.712  1.00  0.680          N  
ATOM   1124  CZ  ARG A  72      -2.665   5.591  21.029  1.00  0.680          C  
ATOM   1125  NH1 ARG A  72      -3.087   5.873  19.805  1.00  0.680          N  
ATOM   1126  NH2 ARG A  72      -1.775   6.379  21.624  1.00  0.680          N  
ATOM   1127  H   ARG A  72      -6.466  -1.233  20.782  1.00  0.560          H  
ATOM   1128  HA  ARG A  72      -4.848   1.081  19.668  1.00  0.590          H  
ATOM   1129 1HB  ARG A  72      -6.200   1.735  21.605  1.00  0.810          H  
ATOM   1130 2HB  ARG A  72      -5.406   0.511  22.583  1.00  0.810          H  
ATOM   1131 1HG  ARG A  72      -4.359   2.590  23.162  1.00  0.810          H  
ATOM   1132 2HG  ARG A  72      -3.173   1.770  22.129  1.00  0.810          H  
ATOM   1133 1HD  ARG A  72      -3.811   3.168  20.252  1.00  0.810          H  
ATOM   1134 2HD  ARG A  72      -5.088   3.943  21.188  1.00  0.810          H  
ATOM   1135  HE  ARG A  72      -2.741   4.336  22.642  1.00  0.810          H  
ATOM   1136 1HH1 ARG A  72      -3.766   5.281  19.360  1.00  0.810          H  
ATOM   1137 2HH1 ARG A  72      -2.730   6.701  19.273  1.00  0.810          H  
ATOM   1138 1HH2 ARG A  72      -1.452   6.161  22.555  1.00  0.810          H  
ATOM   1139 2HH2 ARG A  72      -1.380   7.214  21.140  1.00  0.810          H  
ATOM   1140  N   LEU A  73      -2.708   0.001  19.815  1.00  0.410          N  
ATOM   1141  CA  LEU A  73      -1.385  -0.602  19.706  1.00  0.400          C  
ATOM   1142  C   LEU A  73      -0.219   0.242  20.165  1.00  0.420          C  
ATOM   1143  O   LEU A  73      -0.087   1.404  19.793  1.00  0.550          O  
ATOM   1144  CB  LEU A  73      -1.217  -0.996  18.249  1.00  0.560          C  
ATOM   1145  CG  LEU A  73       0.091  -1.285  17.680  1.00  0.560          C  
ATOM   1146  CD1 LEU A  73       0.737  -2.451  18.251  1.00  0.560          C  
ATOM   1147  CD2 LEU A  73      -0.143  -1.543  16.237  1.00  0.560          C  
ATOM   1148  H   LEU A  73      -2.926   0.792  19.204  1.00  0.490          H  
ATOM   1149  HA  LEU A  73      -1.388  -1.508  20.310  1.00  0.480          H  
ATOM   1150 1HB  LEU A  73      -1.753  -1.916  18.128  1.00  0.680          H  
ATOM   1151 2HB  LEU A  73      -1.679  -0.225  17.641  1.00  0.680          H  
ATOM   1152  HG  LEU A  73       0.737  -0.433  17.817  1.00  0.680          H  
ATOM   1153 1HD1 LEU A  73       1.674  -2.557  17.728  1.00  0.680          H  
ATOM   1154 2HD1 LEU A  73       0.931  -2.346  19.301  1.00  0.680          H  
ATOM   1155 3HD1 LEU A  73       0.135  -3.312  18.096  1.00  0.680          H  
ATOM   1156 1HD2 LEU A  73       0.793  -1.741  15.799  1.00  0.680          H  
ATOM   1157 2HD2 LEU A  73      -0.797  -2.404  16.112  1.00  0.680          H  
ATOM   1158 3HD2 LEU A  73      -0.606  -0.681  15.763  1.00  0.680          H  
ATOM   1159  N   GLU A  74       0.665  -0.373  20.938  1.00  0.350          N  
ATOM   1160  CA  GLU A  74       1.886   0.283  21.378  1.00  0.410          C  
ATOM   1161  C   GLU A  74       3.131  -0.525  20.994  1.00  0.370          C  
ATOM   1162  O   GLU A  74       3.176  -1.762  21.080  1.00  0.400          O  
ATOM   1163  CB  GLU A  74       1.853   0.533  22.888  1.00  0.550          C  
ATOM   1164  CG  GLU A  74       0.753   1.507  23.345  1.00  0.550          C  
ATOM   1165  CD  GLU A  74       0.773   1.772  24.834  1.00  0.550          C  
ATOM   1166  OE1 GLU A  74       1.541   1.136  25.517  1.00  0.550          O  
ATOM   1167  OE2 GLU A  74       0.025   2.613  25.282  1.00  0.550          O  
ATOM   1168  H   GLU A  74       0.457  -1.334  21.230  1.00  0.420          H  
ATOM   1169  HA  GLU A  74       1.961   1.249  20.883  1.00  0.490          H  
ATOM   1170 1HB  GLU A  74       1.703  -0.414  23.408  1.00  0.660          H  
ATOM   1171 2HB  GLU A  74       2.815   0.936  23.208  1.00  0.660          H  
ATOM   1172 1HG  GLU A  74       0.878   2.448  22.814  1.00  0.660          H  
ATOM   1173 2HG  GLU A  74      -0.217   1.096  23.069  1.00  0.660          H  
ATOM   1174  N   LEU A  75       4.153   0.199  20.548  1.00  0.340          N  
ATOM   1175  CA  LEU A  75       5.421  -0.411  20.168  1.00  0.330          C  
ATOM   1176  C   LEU A  75       6.564   0.245  20.908  1.00  0.300          C  
ATOM   1177  O   LEU A  75       6.655   1.481  20.983  1.00  0.330          O  
ATOM   1178  CB  LEU A  75       5.721  -0.217  18.670  1.00  0.470          C  
ATOM   1179  CG  LEU A  75       4.804  -0.854  17.617  1.00  0.470          C  
ATOM   1180  CD1 LEU A  75       3.570   0.004  17.367  1.00  0.470          C  
ATOM   1181  CD2 LEU A  75       5.603  -0.971  16.308  1.00  0.470          C  
ATOM   1182  H   LEU A  75       4.037   1.217  20.505  1.00  0.410          H  
ATOM   1183  HA  LEU A  75       5.405  -1.473  20.418  1.00  0.400          H  
ATOM   1184 1HB  LEU A  75       5.776   0.805  18.488  1.00  0.560          H  
ATOM   1185 2HB  LEU A  75       6.717  -0.617  18.497  1.00  0.560          H  
ATOM   1186  HG  LEU A  75       4.475  -1.831  17.964  1.00  0.560          H  
ATOM   1187 1HD1 LEU A  75       2.963  -0.476  16.617  1.00  0.560          H  
ATOM   1188 2HD1 LEU A  75       2.983   0.121  18.253  1.00  0.560          H  
ATOM   1189 3HD1 LEU A  75       3.875   0.982  17.015  1.00  0.560          H  
ATOM   1190 1HD2 LEU A  75       5.011  -1.407  15.563  1.00  0.560          H  
ATOM   1191 2HD2 LEU A  75       5.902  -0.009  15.976  1.00  0.560          H  
ATOM   1192 3HD2 LEU A  75       6.480  -1.567  16.447  1.00  0.560          H  
ATOM   1193  N   SER A  76       7.517  -0.556  21.342  1.00  0.340          N  
ATOM   1194  CA  SER A  76       8.699   0.030  21.941  1.00  0.370          C  
ATOM   1195  C   SER A  76       9.937  -0.802  21.697  1.00  0.350          C  
ATOM   1196  O   SER A  76       9.874  -2.010  21.425  1.00  0.400          O  
ATOM   1197  CB  SER A  76       8.493   0.257  23.429  1.00  0.510          C  
ATOM   1198  OG  SER A  76       8.323  -0.948  24.117  1.00  0.510          O  
ATOM   1199  H   SER A  76       7.392  -1.573  21.312  1.00  0.410          H  
ATOM   1200  HA  SER A  76       8.862   0.995  21.474  1.00  0.440          H  
ATOM   1201 1HB  SER A  76       9.353   0.794  23.832  1.00  0.610          H  
ATOM   1202 2HB  SER A  76       7.620   0.891  23.576  1.00  0.610          H  
ATOM   1203  HG  SER A  76       8.177  -0.707  25.033  1.00  0.610          H  
ATOM   1204  N   ARG A  77      11.078  -0.142  21.805  1.00  0.320          N  
ATOM   1205  CA  ARG A  77      12.353  -0.827  21.627  1.00  0.330          C  
ATOM   1206  C   ARG A  77      13.481  -0.136  22.368  1.00  0.380          C  
ATOM   1207  O   ARG A  77      13.499   1.093  22.489  1.00  0.460          O  
ATOM   1208  CB  ARG A  77      12.729  -0.879  20.134  1.00  0.460          C  
ATOM   1209  CG  ARG A  77      13.964  -1.741  19.739  1.00  0.460          C  
ATOM   1210  CD  ARG A  77      14.247  -1.665  18.293  1.00  0.460          C  
ATOM   1211  NE  ARG A  77      14.617  -0.294  17.938  1.00  0.460          N  
ATOM   1212  CZ  ARG A  77      15.859   0.235  18.061  1.00  0.460          C  
ATOM   1213  NH1 ARG A  77      16.857  -0.455  18.496  1.00  0.460          N  
ATOM   1214  NH2 ARG A  77      16.097   1.475  17.751  1.00  0.460          N  
ATOM   1215  H   ARG A  77      11.012   0.861  22.011  1.00  0.380          H  
ATOM   1216  HA  ARG A  77      12.261  -1.836  22.016  1.00  0.400          H  
ATOM   1217 1HB  ARG A  77      11.878  -1.233  19.554  1.00  0.550          H  
ATOM   1218 2HB  ARG A  77      12.954   0.126  19.805  1.00  0.550          H  
ATOM   1219 1HG  ARG A  77      14.855  -1.409  20.253  1.00  0.550          H  
ATOM   1220 2HG  ARG A  77      13.781  -2.787  19.983  1.00  0.550          H  
ATOM   1221 1HD  ARG A  77      15.069  -2.332  18.039  1.00  0.550          H  
ATOM   1222 2HD  ARG A  77      13.359  -1.945  17.724  1.00  0.550          H  
ATOM   1223  HE  ARG A  77      13.893   0.317  17.588  1.00  0.550          H  
ATOM   1224 1HH1 ARG A  77      16.763  -1.432  18.773  1.00  0.550          H  
ATOM   1225 2HH1 ARG A  77      17.753  -0.003  18.576  1.00  0.550          H  
ATOM   1226 1HH2 ARG A  77      15.382   2.107  17.400  1.00  0.550          H  
ATOM   1227 2HH2 ARG A  77      17.034   1.858  17.870  1.00  0.550          H  
ATOM   1228  N   HIS A  78      14.450  -0.932  22.813  1.00  0.400          N  
ATOM   1229  CA  HIS A  78      15.715  -0.421  23.331  1.00  0.490          C  
ATOM   1230  C   HIS A  78      16.801  -1.329  22.778  1.00  0.470          C  
ATOM   1231  O   HIS A  78      16.893  -2.515  23.129  1.00  0.480          O  
ATOM   1232  CB  HIS A  78      15.795  -0.376  24.860  1.00  0.650          C  
ATOM   1233  CG  HIS A  78      17.075   0.323  25.382  1.00  0.650          C  
ATOM   1234  ND1 HIS A  78      17.501   0.216  26.694  1.00  0.650          N  
ATOM   1235  CD2 HIS A  78      17.977   1.143  24.767  1.00  0.650          C  
ATOM   1236  CE1 HIS A  78      18.606   0.932  26.854  1.00  0.650          C  
ATOM   1237  NE2 HIS A  78      18.902   1.503  25.707  1.00  0.650          N  
ATOM   1238  H   HIS A  78      14.315  -1.946  22.726  1.00  0.480          H  
ATOM   1239  HA  HIS A  78      15.896   0.580  22.952  1.00  0.590          H  
ATOM   1240 1HB  HIS A  78      14.929   0.157  25.252  1.00  0.780          H  
ATOM   1241 2HB  HIS A  78      15.769  -1.390  25.257  1.00  0.780          H  
ATOM   1242  HD2 HIS A  78      17.978   1.472  23.732  1.00  0.780          H  
ATOM   1243  HE1 HIS A  78      19.170   1.038  27.780  1.00  0.780          H  
ATOM   1244  HE2 HIS A  78      19.689   2.117  25.531  1.00  0.780          H  
ATOM   1245  N   TRP A  79      17.610  -0.770  21.900  1.00  0.480          N  
ATOM   1246  CA  TRP A  79      18.651  -1.495  21.209  1.00  0.500          C  
ATOM   1247  C   TRP A  79      18.169  -2.821  20.583  1.00  0.460          C  
ATOM   1248  O   TRP A  79      17.356  -2.822  19.654  1.00  0.660          O  
ATOM   1249  CB  TRP A  79      19.830  -1.715  22.154  1.00  0.690          C  
ATOM   1250  CG  TRP A  79      20.532  -0.446  22.518  1.00  0.690          C  
ATOM   1251  CD1 TRP A  79      20.551   0.733  21.820  1.00  0.690          C  
ATOM   1252  CD2 TRP A  79      21.319  -0.218  23.695  1.00  0.690          C  
ATOM   1253  NE1 TRP A  79      21.298   1.654  22.478  1.00  0.690          N  
ATOM   1254  CE2 TRP A  79      21.778   1.099  23.627  1.00  0.690          C  
ATOM   1255  CE3 TRP A  79      21.667  -1.011  24.789  1.00  0.690          C  
ATOM   1256  CZ2 TRP A  79      22.573   1.645  24.612  1.00  0.690          C  
ATOM   1257  CZ3 TRP A  79      22.464  -0.463  25.781  1.00  0.690          C  
ATOM   1258  CH2 TRP A  79      22.908   0.830  25.695  1.00  0.690          C  
ATOM   1259  H   TRP A  79      17.485   0.227  21.686  1.00  0.580          H  
ATOM   1260  HA  TRP A  79      18.981  -0.860  20.407  1.00  0.600          H  
ATOM   1261 1HB  TRP A  79      19.493  -2.194  23.070  1.00  0.830          H  
ATOM   1262 2HB  TRP A  79      20.568  -2.366  21.675  1.00  0.830          H  
ATOM   1263  HD1 TRP A  79      20.056   0.924  20.877  1.00  0.830          H  
ATOM   1264  HE1 TRP A  79      21.467   2.626  22.147  1.00  0.830          H  
ATOM   1265  HE3 TRP A  79      21.316  -2.038  24.861  1.00  0.830          H  
ATOM   1266  HZ2 TRP A  79      22.933   2.674  24.558  1.00  0.830          H  
ATOM   1267  HZ3 TRP A  79      22.731  -1.089  26.631  1.00  0.830          H  
ATOM   1268  HH2 TRP A  79      23.535   1.229  26.491  1.00  0.830          H  
ATOM   1269  N   ARG A  80      18.674  -3.958  21.063  1.00  0.430          N  
ATOM   1270  CA  ARG A  80      18.317  -5.240  20.456  1.00  0.380          C  
ATOM   1271  C   ARG A  80      16.964  -5.795  20.889  1.00  0.360          C  
ATOM   1272  O   ARG A  80      16.506  -6.790  20.326  1.00  0.360          O  
ATOM   1273  CB  ARG A  80      19.372  -6.303  20.738  1.00  0.550          C  
ATOM   1274  CG  ARG A  80      19.463  -6.777  22.179  1.00  0.550          C  
ATOM   1275  CD  ARG A  80      20.520  -7.798  22.339  1.00  0.550          C  
ATOM   1276  NE  ARG A  80      20.567  -8.303  23.700  1.00  0.550          N  
ATOM   1277  CZ  ARG A  80      21.248  -7.742  24.729  1.00  0.550          C  
ATOM   1278  NH1 ARG A  80      21.951  -6.632  24.552  1.00  0.550          N  
ATOM   1279  NH2 ARG A  80      21.207  -8.311  25.921  1.00  0.550          N  
ATOM   1280  H   ARG A  80      19.315  -3.931  21.839  1.00  0.520          H  
ATOM   1281  HA  ARG A  80      18.288  -5.093  19.375  1.00  0.460          H  
ATOM   1282 1HB  ARG A  80      19.173  -7.183  20.122  1.00  0.660          H  
ATOM   1283 2HB  ARG A  80      20.351  -5.921  20.450  1.00  0.660          H  
ATOM   1284 1HG  ARG A  80      19.673  -5.938  22.837  1.00  0.660          H  
ATOM   1285 2HG  ARG A  80      18.521  -7.242  22.476  1.00  0.660          H  
ATOM   1286 1HD  ARG A  80      20.289  -8.641  21.677  1.00  0.660          H  
ATOM   1287 2HD  ARG A  80      21.493  -7.393  22.073  1.00  0.660          H  
ATOM   1288  HE  ARG A  80      20.019  -9.162  23.887  1.00  0.660          H  
ATOM   1289 1HH1 ARG A  80      21.982  -6.188  23.644  1.00  0.660          H  
ATOM   1290 2HH1 ARG A  80      22.457  -6.223  25.326  1.00  0.660          H  
ATOM   1291 1HH2 ARG A  80      20.674  -9.166  26.052  1.00  0.660          H  
ATOM   1292 2HH2 ARG A  80      21.706  -7.906  26.696  1.00  0.660          H  
ATOM   1293  N   ARG A  81      16.347  -5.216  21.927  1.00  0.360          N  
ATOM   1294  CA  ARG A  81      15.104  -5.782  22.454  1.00  0.350          C  
ATOM   1295  C   ARG A  81      13.852  -4.988  22.112  1.00  0.360          C  
ATOM   1296  O   ARG A  81      13.743  -3.788  22.397  1.00  0.460          O  
ATOM   1297  CB  ARG A  81      15.163  -5.884  23.976  1.00  0.490          C  
ATOM   1298  CG  ARG A  81      13.915  -6.521  24.622  1.00  0.490          C  
ATOM   1299  CD  ARG A  81      14.020  -6.627  26.101  1.00  0.490          C  
ATOM   1300  NE  ARG A  81      15.036  -7.580  26.548  1.00  0.490          N  
ATOM   1301  CZ  ARG A  81      15.340  -7.837  27.837  1.00  0.490          C  
ATOM   1302  NH1 ARG A  81      14.703  -7.233  28.827  1.00  0.490          N  
ATOM   1303  NH2 ARG A  81      16.294  -8.710  28.084  1.00  0.490          N  
ATOM   1304  H   ARG A  81      16.732  -4.360  22.341  1.00  0.430          H  
ATOM   1305  HA  ARG A  81      14.979  -6.781  22.044  1.00  0.420          H  
ATOM   1306 1HB  ARG A  81      16.038  -6.459  24.274  1.00  0.590          H  
ATOM   1307 2HB  ARG A  81      15.277  -4.883  24.393  1.00  0.590          H  
ATOM   1308 1HG  ARG A  81      13.029  -5.925  24.405  1.00  0.590          H  
ATOM   1309 2HG  ARG A  81      13.777  -7.528  24.216  1.00  0.590          H  
ATOM   1310 1HD  ARG A  81      14.273  -5.647  26.502  1.00  0.590          H  
ATOM   1311 2HD  ARG A  81      13.060  -6.945  26.497  1.00  0.590          H  
ATOM   1312  HE  ARG A  81      15.589  -8.100  25.847  1.00  0.590          H  
ATOM   1313 1HH1 ARG A  81      13.974  -6.566  28.630  1.00  0.590          H  
ATOM   1314 2HH1 ARG A  81      14.947  -7.440  29.784  1.00  0.590          H  
ATOM   1315 1HH2 ARG A  81      16.769  -9.147  27.277  1.00  0.590          H  
ATOM   1316 2HH2 ARG A  81      16.558  -8.937  29.029  1.00  0.590          H  
ATOM   1317  N   GLY A  82      12.857  -5.680  21.563  1.00  0.320          N  
ATOM   1318  CA  GLY A  82      11.601  -5.021  21.215  1.00  0.320          C  
ATOM   1319  C   GLY A  82      10.412  -5.601  21.966  1.00  0.270          C  
ATOM   1320  O   GLY A  82      10.411  -6.777  22.358  1.00  0.280          O  
ATOM   1321  H   GLY A  82      12.990  -6.680  21.385  1.00  0.380          H  
ATOM   1322 1HA  GLY A  82      11.670  -3.960  21.420  1.00  0.380          H  
ATOM   1323 2HA  GLY A  82      11.431  -5.114  20.144  1.00  0.380          H  
ATOM   1324  N   THR A  83       9.374  -4.763  22.110  1.00  0.280          N  
ATOM   1325  CA  THR A  83       8.101  -5.138  22.729  1.00  0.290          C  
ATOM   1326  C   THR A  83       6.896  -4.696  21.884  1.00  0.270          C  
ATOM   1327  O   THR A  83       6.794  -3.547  21.431  1.00  0.330          O  
ATOM   1328  CB  THR A  83       7.939  -4.511  24.140  1.00  0.400          C  
ATOM   1329  OG1 THR A  83       9.018  -4.910  24.980  1.00  0.400          O  
ATOM   1330  CG2 THR A  83       6.613  -4.986  24.785  1.00  0.400          C  
ATOM   1331  H   THR A  83       9.485  -3.801  21.777  1.00  0.340          H  
ATOM   1332  HA  THR A  83       8.066  -6.223  22.822  1.00  0.350          H  
ATOM   1333  HB  THR A  83       7.935  -3.431  24.062  1.00  0.480          H  
ATOM   1334  HG1 THR A  83       9.814  -4.470  24.677  1.00  0.480          H  
ATOM   1335 1HG2 THR A  83       6.525  -4.548  25.776  1.00  0.480          H  
ATOM   1336 2HG2 THR A  83       5.761  -4.673  24.190  1.00  0.480          H  
ATOM   1337 3HG2 THR A  83       6.608  -6.069  24.869  1.00  0.480          H  
ATOM   1338  N   LEU A  84       5.953  -5.615  21.706  1.00  0.230          N  
ATOM   1339  CA  LEU A  84       4.698  -5.326  21.016  1.00  0.220          C  
ATOM   1340  C   LEU A  84       3.483  -5.577  21.920  1.00  0.230          C  
ATOM   1341  O   LEU A  84       3.335  -6.654  22.510  1.00  0.280          O  
ATOM   1342  CB  LEU A  84       4.603  -6.164  19.739  1.00  0.310          C  
ATOM   1343  CG  LEU A  84       3.298  -6.110  18.945  1.00  0.310          C  
ATOM   1344  CD1 LEU A  84       3.097  -4.758  18.352  1.00  0.310          C  
ATOM   1345  CD2 LEU A  84       3.352  -7.141  17.885  1.00  0.310          C  
ATOM   1346  H   LEU A  84       6.141  -6.552  22.080  1.00  0.280          H  
ATOM   1347  HA  LEU A  84       4.698  -4.272  20.741  1.00  0.260          H  
ATOM   1348 1HB  LEU A  84       5.381  -5.835  19.081  1.00  0.370          H  
ATOM   1349 2HB  LEU A  84       4.802  -7.162  19.972  1.00  0.370          H  
ATOM   1350  HG  LEU A  84       2.452  -6.318  19.602  1.00  0.370          H  
ATOM   1351 1HD1 LEU A  84       2.174  -4.780  17.803  1.00  0.370          H  
ATOM   1352 2HD1 LEU A  84       3.041  -4.004  19.134  1.00  0.370          H  
ATOM   1353 3HD1 LEU A  84       3.900  -4.509  17.683  1.00  0.370          H  
ATOM   1354 1HD2 LEU A  84       2.436  -7.128  17.313  1.00  0.370          H  
ATOM   1355 2HD2 LEU A  84       4.175  -6.953  17.230  1.00  0.370          H  
ATOM   1356 3HD2 LEU A  84       3.480  -8.122  18.336  1.00  0.370          H  
ATOM   1357  N   SER A  85       2.576  -4.600  22.011  1.00  0.240          N  
ATOM   1358  CA  SER A  85       1.398  -4.758  22.868  1.00  0.270          C  
ATOM   1359  C   SER A  85       0.103  -4.190  22.276  1.00  0.250          C  
ATOM   1360  O   SER A  85       0.063  -3.072  21.752  1.00  0.270          O  
ATOM   1361  CB  SER A  85       1.669  -4.113  24.209  1.00  0.370          C  
ATOM   1362  OG  SER A  85       0.545  -4.182  25.029  1.00  0.370          O  
ATOM   1363  H   SER A  85       2.741  -3.706  21.538  1.00  0.290          H  
ATOM   1364  HA  SER A  85       1.238  -5.824  23.032  1.00  0.320          H  
ATOM   1365 1HB  SER A  85       2.502  -4.616  24.686  1.00  0.440          H  
ATOM   1366 2HB  SER A  85       1.957  -3.070  24.061  1.00  0.440          H  
ATOM   1367  HG  SER A  85       0.823  -3.879  25.897  1.00  0.440          H  
ATOM   1368  N   VAL A  86      -0.961  -5.002  22.316  1.00  0.260          N  
ATOM   1369  CA  VAL A  86      -2.268  -4.599  21.797  1.00  0.260          C  
ATOM   1370  C   VAL A  86      -3.364  -4.803  22.855  1.00  0.280          C  
ATOM   1371  O   VAL A  86      -3.457  -5.867  23.490  1.00  0.320          O  
ATOM   1372  CB  VAL A  86      -2.621  -5.366  20.490  1.00  0.360          C  
ATOM   1373  CG1 VAL A  86      -4.015  -4.926  19.950  1.00  0.360          C  
ATOM   1374  CG2 VAL A  86      -1.576  -5.093  19.429  1.00  0.360          C  
ATOM   1375  H   VAL A  86      -0.859  -5.903  22.769  1.00  0.310          H  
ATOM   1376  HA  VAL A  86      -2.233  -3.535  21.559  1.00  0.310          H  
ATOM   1377  HB  VAL A  86      -2.660  -6.425  20.706  1.00  0.440          H  
ATOM   1378 1HG1 VAL A  86      -4.248  -5.474  19.040  1.00  0.440          H  
ATOM   1379 2HG1 VAL A  86      -4.787  -5.127  20.682  1.00  0.440          H  
ATOM   1380 3HG1 VAL A  86      -4.003  -3.854  19.730  1.00  0.440          H  
ATOM   1381 1HG2 VAL A  86      -1.823  -5.631  18.517  1.00  0.440          H  
ATOM   1382 2HG2 VAL A  86      -1.580  -4.036  19.243  1.00  0.440          H  
ATOM   1383 3HG2 VAL A  86      -0.590  -5.405  19.772  1.00  0.440          H  
ATOM   1384  N   ASP A  87      -4.171  -3.756  23.029  1.00  0.310          N  
ATOM   1385  CA  ASP A  87      -5.298  -3.703  23.946  1.00  0.380          C  
ATOM   1386  C   ASP A  87      -4.938  -4.154  25.365  1.00  0.410          C  
ATOM   1387  O   ASP A  87      -4.124  -3.515  26.029  1.00  0.980          O  
ATOM   1388  CB  ASP A  87      -6.483  -4.497  23.383  1.00  0.500          C  
ATOM   1389  CG  ASP A  87      -7.015  -3.906  22.054  1.00  0.500          C  
ATOM   1390  OD1 ASP A  87      -6.905  -2.693  21.847  1.00  0.500          O  
ATOM   1391  OD2 ASP A  87      -7.546  -4.677  21.269  1.00  0.500          O  
ATOM   1392  H   ASP A  87      -3.983  -2.920  22.465  1.00  0.370          H  
ATOM   1393  HA  ASP A  87      -5.616  -2.661  24.009  1.00  0.460          H  
ATOM   1394 1HB  ASP A  87      -6.186  -5.533  23.207  1.00  0.600          H  
ATOM   1395 2HB  ASP A  87      -7.303  -4.493  24.101  1.00  0.600          H  
ATOM   1396  N   GLY A  88      -5.589  -5.213  25.861  1.00  1.150          N  
ATOM   1397  CA  GLY A  88      -5.363  -5.683  27.225  1.00  1.230          C  
ATOM   1398  C   GLY A  88      -4.556  -6.978  27.361  1.00  1.020          C  
ATOM   1399  O   GLY A  88      -4.554  -7.574  28.441  1.00  1.140          O  
ATOM   1400  H   GLY A  88      -6.242  -5.716  25.282  1.00  1.380          H  
ATOM   1401 1HA  GLY A  88      -4.858  -4.897  27.786  1.00  1.480          H  
ATOM   1402 2HA  GLY A  88      -6.329  -5.822  27.707  1.00  1.480          H  
ATOM   1403  N   GLU A  89      -3.924  -7.450  26.286  1.00  0.750          N  
ATOM   1404  CA  GLU A  89      -3.198  -8.718  26.372  1.00  0.660          C  
ATOM   1405  C   GLU A  89      -1.764  -8.557  26.831  1.00  0.530          C  
ATOM   1406  O   GLU A  89      -1.173  -7.483  26.719  1.00  0.480          O  
ATOM   1407  CB  GLU A  89      -3.228  -9.489  25.060  1.00  0.960          C  
ATOM   1408  CG  GLU A  89      -4.600  -9.977  24.642  1.00  0.960          C  
ATOM   1409  CD  GLU A  89      -5.163 -11.002  25.561  1.00  0.960          C  
ATOM   1410  OE1 GLU A  89      -4.419 -11.819  26.052  1.00  0.960          O  
ATOM   1411  OE2 GLU A  89      -6.344 -10.972  25.782  1.00  0.960          O  
ATOM   1412  H   GLU A  89      -3.912  -6.909  25.412  1.00  0.900          H  
ATOM   1413  HA  GLU A  89      -3.701  -9.341  27.114  1.00  0.790          H  
ATOM   1414 1HB  GLU A  89      -2.843  -8.849  24.264  1.00  1.150          H  
ATOM   1415 2HB  GLU A  89      -2.569 -10.350  25.137  1.00  1.150          H  
ATOM   1416 1HG  GLU A  89      -5.282  -9.129  24.590  1.00  1.150          H  
ATOM   1417 2HG  GLU A  89      -4.522 -10.421  23.655  1.00  1.150          H  
ATOM   1418  N   THR A  90      -1.200  -9.644  27.345  1.00  0.570          N  
ATOM   1419  CA  THR A  90       0.187  -9.665  27.763  1.00  0.520          C  
ATOM   1420  C   THR A  90       1.082  -9.310  26.563  1.00  0.430          C  
ATOM   1421  O   THR A  90       0.896  -9.893  25.492  1.00  0.420          O  
ATOM   1422  CB  THR A  90       0.566 -11.071  28.290  1.00  0.750          C  
ATOM   1423  OG1 THR A  90      -0.296 -11.421  29.386  1.00  0.750          O  
ATOM   1424  CG2 THR A  90       2.010 -11.086  28.775  1.00  0.750          C  
ATOM   1425  H   THR A  90      -1.751 -10.488  27.444  1.00  0.680          H  
ATOM   1426  HA  THR A  90       0.296  -8.973  28.583  1.00  0.620          H  
ATOM   1427  HB  THR A  90       0.443 -11.802  27.490  1.00  0.900          H  
ATOM   1428  HG1 THR A  90      -0.165 -12.348  29.615  1.00  0.900          H  
ATOM   1429 1HG2 THR A  90       2.255 -12.079  29.144  1.00  0.900          H  
ATOM   1430 2HG2 THR A  90       2.686 -10.835  27.957  1.00  0.900          H  
ATOM   1431 3HG2 THR A  90       2.132 -10.364  29.578  1.00  0.900          H  
ATOM   1432  N   PRO A  91       2.036  -8.361  26.694  1.00  0.400          N  
ATOM   1433  CA  PRO A  91       2.987  -7.962  25.668  1.00  0.360          C  
ATOM   1434  C   PRO A  91       3.871  -9.111  25.211  1.00  0.370          C  
ATOM   1435  O   PRO A  91       4.235  -9.982  26.005  1.00  0.420          O  
ATOM   1436  CB  PRO A  91       3.835  -6.903  26.384  1.00  0.540          C  
ATOM   1437  CG  PRO A  91       2.955  -6.364  27.472  1.00  0.540          C  
ATOM   1438  CD  PRO A  91       2.115  -7.533  27.923  1.00  0.540          C  
ATOM   1439  HA  PRO A  91       2.444  -7.529  24.815  1.00  0.430          H  
ATOM   1440 1HB  PRO A  91       4.758  -7.359  26.759  1.00  0.650          H  
ATOM   1441 2HB  PRO A  91       4.131  -6.137  25.664  1.00  0.650          H  
ATOM   1442 1HG  PRO A  91       3.571  -5.947  28.283  1.00  0.650          H  
ATOM   1443 2HG  PRO A  91       2.342  -5.540  27.084  1.00  0.650          H  
ATOM   1444 1HD  PRO A  91       2.593  -8.077  28.750  1.00  0.650          H  
ATOM   1445 2HD  PRO A  91       1.132  -7.108  28.186  1.00  0.650          H  
ATOM   1446  N   VAL A  92       4.255  -9.070  23.947  1.00  0.320          N  
ATOM   1447  CA  VAL A  92       5.163 -10.057  23.381  1.00  0.340          C  
ATOM   1448  C   VAL A  92       6.531  -9.425  23.185  1.00  0.300          C  
ATOM   1449  O   VAL A  92       6.660  -8.341  22.615  1.00  0.280          O  
ATOM   1450  CB  VAL A  92       4.598 -10.668  22.065  1.00  0.470          C  
ATOM   1451  CG1 VAL A  92       4.214  -9.608  21.093  1.00  0.470          C  
ATOM   1452  CG2 VAL A  92       5.661 -11.553  21.410  1.00  0.470          C  
ATOM   1453  H   VAL A  92       3.900  -8.302  23.372  1.00  0.380          H  
ATOM   1454  HA  VAL A  92       5.267 -10.876  24.093  1.00  0.410          H  
ATOM   1455  HB  VAL A  92       3.710 -11.257  22.294  1.00  0.560          H  
ATOM   1456 1HG1 VAL A  92       3.837 -10.057  20.192  1.00  0.560          H  
ATOM   1457 2HG1 VAL A  92       3.449  -8.968  21.518  1.00  0.560          H  
ATOM   1458 3HG1 VAL A  92       5.076  -9.044  20.874  1.00  0.560          H  
ATOM   1459 1HG2 VAL A  92       5.247 -11.983  20.500  1.00  0.560          H  
ATOM   1460 2HG2 VAL A  92       6.544 -10.976  21.158  1.00  0.560          H  
ATOM   1461 3HG2 VAL A  92       5.939 -12.353  22.094  1.00  0.560          H  
ATOM   1462  N   LEU A  93       7.549 -10.084  23.723  1.00  0.350          N  
ATOM   1463  CA  LEU A  93       8.911  -9.575  23.677  1.00  0.380          C  
ATOM   1464  C   LEU A  93       9.887 -10.507  22.986  1.00  0.370          C  
ATOM   1465  O   LEU A  93       9.694 -11.725  22.966  1.00  0.390          O  
ATOM   1466  CB  LEU A  93       9.425  -9.302  25.093  1.00  0.520          C  
ATOM   1467  CG  LEU A  93       8.801  -8.104  25.810  1.00  0.520          C  
ATOM   1468  CD1 LEU A  93       7.566  -8.526  26.639  1.00  0.520          C  
ATOM   1469  CD2 LEU A  93       9.856  -7.453  26.677  1.00  0.520          C  
ATOM   1470  H   LEU A  93       7.365 -10.966  24.183  1.00  0.420          H  
ATOM   1471  HA  LEU A  93       8.907  -8.637  23.124  1.00  0.460          H  
ATOM   1472 1HB  LEU A  93       9.245 -10.185  25.699  1.00  0.620          H  
ATOM   1473 2HB  LEU A  93      10.500  -9.137  25.039  1.00  0.620          H  
ATOM   1474  HG  LEU A  93       8.469  -7.397  25.070  1.00  0.620          H  
ATOM   1475 1HD1 LEU A  93       7.149  -7.645  27.122  1.00  0.620          H  
ATOM   1476 2HD1 LEU A  93       6.809  -8.969  26.016  1.00  0.620          H  
ATOM   1477 3HD1 LEU A  93       7.864  -9.243  27.398  1.00  0.620          H  
ATOM   1478 1HD2 LEU A  93       9.428  -6.578  27.166  1.00  0.620          H  
ATOM   1479 2HD2 LEU A  93      10.207  -8.158  27.429  1.00  0.620          H  
ATOM   1480 3HD2 LEU A  93      10.686  -7.144  26.044  1.00  0.620          H  
ATOM   1481  N   GLY A  94      10.972  -9.926  22.473  1.00  0.360          N  
ATOM   1482  CA  GLY A  94      12.046 -10.712  21.859  1.00  0.370          C  
ATOM   1483  C   GLY A  94      13.241  -9.853  21.443  1.00  0.360          C  
ATOM   1484  O   GLY A  94      13.193  -8.620  21.511  1.00  0.330          O  
ATOM   1485  H   GLY A  94      11.016  -8.900  22.493  1.00  0.430          H  
ATOM   1486 1HA  GLY A  94      12.377 -11.477  22.561  1.00  0.440          H  
ATOM   1487 2HA  GLY A  94      11.653 -11.233  20.986  1.00  0.440          H  
ATOM   1488  N   GLU A  95      14.321 -10.514  21.007  1.00  0.400          N  
ATOM   1489  CA  GLU A  95      15.556  -9.807  20.653  1.00  0.390          C  
ATOM   1490  C   GLU A  95      16.178 -10.214  19.319  1.00  0.400          C  
ATOM   1491  O   GLU A  95      15.999 -11.345  18.854  1.00  0.440          O  
ATOM   1492  CB  GLU A  95      16.621 -10.040  21.749  1.00  0.550          C  
ATOM   1493  CG  GLU A  95      16.261  -9.521  23.149  1.00  0.550          C  
ATOM   1494  CD  GLU A  95      17.351  -9.747  24.201  1.00  0.550          C  
ATOM   1495  OE1 GLU A  95      18.369 -10.327  23.883  1.00  0.550          O  
ATOM   1496  OE2 GLU A  95      17.157  -9.331  25.327  1.00  0.550          O  
ATOM   1497  H   GLU A  95      14.297 -11.524  20.942  1.00  0.480          H  
ATOM   1498  HA  GLU A  95      15.322  -8.755  20.598  1.00  0.470          H  
ATOM   1499 1HB  GLU A  95      16.831 -11.105  21.829  1.00  0.660          H  
ATOM   1500 2HB  GLU A  95      17.551  -9.551  21.446  1.00  0.660          H  
ATOM   1501 1HG  GLU A  95      16.093  -8.474  23.066  1.00  0.660          H  
ATOM   1502 2HG  GLU A  95      15.338  -9.983  23.485  1.00  0.660          H  
ATOM   1503  N   SER A  96      16.910  -9.272  18.717  1.00  0.370          N  
ATOM   1504  CA  SER A  96      17.711  -9.531  17.526  1.00  0.390          C  
ATOM   1505  C   SER A  96      19.054 -10.111  18.008  1.00  0.420          C  
ATOM   1506  O   SER A  96      19.296 -10.095  19.214  1.00  0.460          O  
ATOM   1507  CB  SER A  96      17.886  -8.242  16.741  1.00  0.540          C  
ATOM   1508  OG  SER A  96      18.657  -7.325  17.453  1.00  0.540          O  
ATOM   1509  H   SER A  96      16.950  -8.348  19.160  1.00  0.440          H  
ATOM   1510  HA  SER A  96      17.183 -10.256  16.917  1.00  0.470          H  
ATOM   1511 1HB  SER A  96      18.350  -8.438  15.784  1.00  0.650          H  
ATOM   1512 2HB  SER A  96      16.910  -7.812  16.534  1.00  0.650          H  
ATOM   1513  HG  SER A  96      18.774  -6.567  16.868  1.00  0.650          H  
ATOM   1514  N   PRO A  97      19.895 -10.732  17.152  1.00  0.490          N  
ATOM   1515  CA  PRO A  97      21.225 -11.225  17.488  1.00  0.590          C  
ATOM   1516  C   PRO A  97      22.178 -10.105  17.909  1.00  0.610          C  
ATOM   1517  O   PRO A  97      22.147  -8.994  17.372  1.00  0.560          O  
ATOM   1518  CB  PRO A  97      21.678 -11.894  16.186  1.00  0.890          C  
ATOM   1519  CG  PRO A  97      20.398 -12.190  15.440  1.00  0.890          C  
ATOM   1520  CD  PRO A  97      19.503 -11.029  15.775  1.00  0.890          C  
ATOM   1521  HA  PRO A  97      21.135 -11.967  18.293  1.00  0.710          H  
ATOM   1522 1HB  PRO A  97      22.353 -11.231  15.647  1.00  1.060          H  
ATOM   1523 2HB  PRO A  97      22.253 -12.804  16.417  1.00  1.060          H  
ATOM   1524 1HG  PRO A  97      20.590 -12.269  14.364  1.00  1.060          H  
ATOM   1525 2HG  PRO A  97      19.980 -13.154  15.760  1.00  1.060          H  
ATOM   1526 1HD  PRO A  97      19.780 -10.185  15.153  1.00  1.060          H  
ATOM   1527 2HD  PRO A  97      18.463 -11.329  15.648  1.00  1.060          H  
ATOM   1528  N   SER A  98      23.092 -10.436  18.813  1.00  0.760          N  
ATOM   1529  CA  SER A  98      24.105  -9.507  19.301  1.00  0.900          C  
ATOM   1530  C   SER A  98      25.074  -9.040  18.215  1.00  0.880          C  
ATOM   1531  O   SER A  98      25.414  -9.793  17.300  1.00  1.520          O  
ATOM   1532  CB  SER A  98      24.909 -10.163  20.410  1.00  1.200          C  
ATOM   1533  OG  SER A  98      24.103 -10.468  21.516  1.00  1.200          O  
ATOM   1534  H   SER A  98      23.077 -11.361  19.218  1.00  0.910          H  
ATOM   1535  HA  SER A  98      23.593  -8.632  19.705  1.00  1.080          H  
ATOM   1536 1HB  SER A  98      25.369 -11.075  20.030  1.00  1.440          H  
ATOM   1537 2HB  SER A  98      25.714  -9.497  20.716  1.00  1.440          H  
ATOM   1538  HG  SER A  98      24.690 -10.866  22.168  1.00  1.440          H  
ATOM   1539  N   GLY A  99      25.567  -7.806  18.362  1.00  0.870          N  
ATOM   1540  CA  GLY A  99      26.575  -7.233  17.464  1.00  1.300          C  
ATOM   1541  C   GLY A  99      26.182  -5.878  16.878  1.00  1.110          C  
ATOM   1542  O   GLY A  99      27.051  -5.052  16.596  1.00  1.470          O  
ATOM   1543  H   GLY A  99      25.234  -7.241  19.133  1.00  1.040          H  
ATOM   1544 1HA  GLY A  99      27.517  -7.130  18.005  1.00  1.560          H  
ATOM   1545 2HA  GLY A  99      26.762  -7.931  16.649  1.00  1.560          H  
ATOM   1546  N   THR A 100      24.886  -5.629  16.719  1.00  1.080          N  
ATOM   1547  CA  THR A 100      24.416  -4.333  16.227  1.00  0.920          C  
ATOM   1548  C   THR A 100      23.305  -3.840  17.135  1.00  0.950          C  
ATOM   1549  O   THR A 100      22.248  -4.482  17.209  1.00  1.300          O  
ATOM   1550  CB  THR A 100      23.855  -4.430  14.817  1.00  1.350          C  
ATOM   1551  OG1 THR A 100      22.723  -5.317  14.828  1.00  1.350          O  
ATOM   1552  CG2 THR A 100      24.904  -4.984  13.864  1.00  1.350          C  
ATOM   1553  H   THR A 100      24.211  -6.350  16.949  1.00  1.300          H  
ATOM   1554  HA  THR A 100      25.232  -3.612  16.253  1.00  1.100          H  
ATOM   1555  HB  THR A 100      23.550  -3.448  14.498  1.00  1.620          H  
ATOM   1556  HG1 THR A 100      22.023  -4.940  15.419  1.00  1.620          H  
ATOM   1557 1HG2 THR A 100      24.493  -5.041  12.869  1.00  1.620          H  
ATOM   1558 2HG2 THR A 100      25.770  -4.324  13.860  1.00  1.620          H  
ATOM   1559 3HG2 THR A 100      25.208  -5.975  14.180  1.00  1.620          H  
ATOM   1560  N   ASP A 101      23.488  -2.675  17.759  1.00  0.770          N  
ATOM   1561  CA  ASP A 101      22.496  -2.218  18.726  1.00  0.930          C  
ATOM   1562  C   ASP A 101      21.397  -1.285  18.223  1.00  0.860          C  
ATOM   1563  O   ASP A 101      20.257  -1.441  18.629  1.00  1.350          O  
ATOM   1564  CB  ASP A 101      23.212  -1.488  19.860  1.00  1.240          C  
ATOM   1565  CG  ASP A 101      24.183  -2.360  20.647  1.00  1.240          C  
ATOM   1566  OD1 ASP A 101      23.802  -3.374  21.197  1.00  1.240          O  
ATOM   1567  OD2 ASP A 101      25.331  -1.993  20.671  1.00  1.240          O  
ATOM   1568  H   ASP A 101      24.352  -2.168  17.629  1.00  0.920          H  
ATOM   1569  HA  ASP A 101      22.009  -3.103  19.140  1.00  1.120          H  
ATOM   1570 1HB  ASP A 101      23.760  -0.640  19.454  1.00  1.490          H  
ATOM   1571 2HB  ASP A 101      22.483  -1.088  20.546  1.00  1.490          H  
ATOM   1572  N   GLY A 102      21.686  -0.318  17.353  1.00  0.760          N  
ATOM   1573  CA  GLY A 102      20.607   0.616  17.004  1.00  0.890          C  
ATOM   1574  C   GLY A 102      20.214   0.623  15.540  1.00  0.680          C  
ATOM   1575  O   GLY A 102      20.861   0.005  14.701  1.00  0.650          O  
ATOM   1576  H   GLY A 102      22.611  -0.209  16.970  1.00  0.910          H  
ATOM   1577 1HA  GLY A 102      19.724   0.402  17.602  1.00  1.070          H  
ATOM   1578 2HA  GLY A 102      20.910   1.621  17.290  1.00  1.070          H  
ATOM   1579  N   LEU A 103      19.175   1.397  15.239  1.00  0.680          N  
ATOM   1580  CA  LEU A 103      18.638   1.531  13.883  1.00  0.580          C  
ATOM   1581  C   LEU A 103      19.040   2.818  13.184  1.00  0.640          C  
ATOM   1582  O   LEU A 103      18.494   3.895  13.446  1.00  0.930          O  
ATOM   1583  CB  LEU A 103      17.097   1.510  13.898  1.00  0.850          C  
ATOM   1584  CG  LEU A 103      16.366   0.285  14.445  1.00  0.850          C  
ATOM   1585  CD1 LEU A 103      14.883   0.584  14.496  1.00  0.850          C  
ATOM   1586  CD2 LEU A 103      16.575  -0.856  13.548  1.00  0.850          C  
ATOM   1587  H   LEU A 103      18.745   1.880  16.029  1.00  0.820          H  
ATOM   1588  HA  LEU A 103      19.019   0.707  13.278  1.00  0.700          H  
ATOM   1589 1HB  LEU A 103      16.740   2.383  14.451  1.00  1.020          H  
ATOM   1590 2HB  LEU A 103      16.781   1.597  12.881  1.00  1.020          H  
ATOM   1591  HG  LEU A 103      16.733   0.045  15.426  1.00  1.020          H  
ATOM   1592 1HD1 LEU A 103      14.345  -0.287  14.869  1.00  1.020          H  
ATOM   1593 2HD1 LEU A 103      14.698   1.438  15.149  1.00  1.020          H  
ATOM   1594 3HD1 LEU A 103      14.546   0.814  13.494  1.00  1.020          H  
ATOM   1595 1HD2 LEU A 103      16.049  -1.730  13.925  1.00  1.020          H  
ATOM   1596 2HD2 LEU A 103      16.207  -0.617  12.554  1.00  1.020          H  
ATOM   1597 3HD2 LEU A 103      17.610  -1.068  13.494  1.00  1.020          H  
ATOM   1598  N   ASN A 104      19.952   2.722  12.235  1.00  0.620          N  
ATOM   1599  CA  ASN A 104      20.427   3.919  11.539  1.00  0.690          C  
ATOM   1600  C   ASN A 104      19.474   4.277  10.397  1.00  0.720          C  
ATOM   1601  O   ASN A 104      19.792   4.115   9.221  1.00  0.880          O  
ATOM   1602  CB  ASN A 104      21.841   3.719  11.042  1.00  0.940          C  
ATOM   1603  CG  ASN A 104      22.475   4.983  10.563  1.00  0.940          C  
ATOM   1604  OD1 ASN A 104      22.004   6.093  10.848  1.00  0.940          O  
ATOM   1605  ND2 ASN A 104      23.555   4.835   9.837  1.00  0.940          N  
ATOM   1606  H   ASN A 104      20.355   1.796  12.022  1.00  0.740          H  
ATOM   1607  HA  ASN A 104      20.421   4.758  12.232  1.00  0.830          H  
ATOM   1608 1HB  ASN A 104      22.446   3.293  11.841  1.00  1.130          H  
ATOM   1609 2HB  ASN A 104      21.836   3.001  10.222  1.00  1.130          H  
ATOM   1610 1HD2 ASN A 104      24.039   5.637   9.483  1.00  1.130          H  
ATOM   1611 2HD2 ASN A 104      23.883   3.911   9.636  1.00  1.130          H  
ATOM   1612  N   LEU A 105      18.305   4.780  10.768  1.00  0.670          N  
ATOM   1613  CA  LEU A 105      17.216   5.053   9.830  1.00  0.710          C  
ATOM   1614  C   LEU A 105      17.455   6.369   9.070  1.00  0.800          C  
ATOM   1615  O   LEU A 105      17.989   7.319   9.652  1.00  1.080          O  
ATOM   1616  CB  LEU A 105      15.923   5.173  10.662  1.00  0.980          C  
ATOM   1617  CG  LEU A 105      15.546   3.919  11.564  1.00  0.980          C  
ATOM   1618  CD1 LEU A 105      14.355   4.234  12.446  1.00  0.980          C  
ATOM   1619  CD2 LEU A 105      15.223   2.737  10.726  1.00  0.980          C  
ATOM   1620  H   LEU A 105      18.172   4.887  11.777  1.00  0.800          H  
ATOM   1621  HA  LEU A 105      17.151   4.243   9.107  1.00  0.850          H  
ATOM   1622 1HB  LEU A 105      15.997   6.048  11.312  1.00  1.170          H  
ATOM   1623 2HB  LEU A 105      15.103   5.338   9.971  1.00  1.170          H  
ATOM   1624  HG  LEU A 105      16.370   3.701  12.198  1.00  1.170          H  
ATOM   1625 1HD1 LEU A 105      14.122   3.376  13.071  1.00  1.170          H  
ATOM   1626 2HD1 LEU A 105      14.587   5.081  13.080  1.00  1.170          H  
ATOM   1627 3HD1 LEU A 105      13.504   4.470  11.823  1.00  1.170          H  
ATOM   1628 1HD2 LEU A 105      14.969   1.891  11.355  1.00  1.170          H  
ATOM   1629 2HD2 LEU A 105      14.369   3.001  10.123  1.00  1.170          H  
ATOM   1630 3HD2 LEU A 105      16.071   2.471  10.100  1.00  1.170          H  
ATOM   1631  N   ASP A 106      17.071   6.437   7.773  1.00  0.720          N  
ATOM   1632  CA  ASP A 106      17.176   7.705   7.030  1.00  0.810          C  
ATOM   1633  C   ASP A 106      16.120   7.931   5.904  1.00  0.770          C  
ATOM   1634  O   ASP A 106      16.180   8.951   5.209  1.00  0.910          O  
ATOM   1635  CB  ASP A 106      18.593   7.894   6.454  1.00  1.100          C  
ATOM   1636  CG  ASP A 106      18.993   6.890   5.391  1.00  1.100          C  
ATOM   1637  OD1 ASP A 106      18.125   6.233   4.878  1.00  1.100          O  
ATOM   1638  OD2 ASP A 106      20.157   6.779   5.086  1.00  1.100          O  
ATOM   1639  H   ASP A 106      16.660   5.618   7.329  1.00  0.860          H  
ATOM   1640  HA  ASP A 106      17.038   8.507   7.748  1.00  0.970          H  
ATOM   1641 1HB  ASP A 106      18.673   8.895   6.030  1.00  1.320          H  
ATOM   1642 2HB  ASP A 106      19.317   7.833   7.273  1.00  1.320          H  
ATOM   1643  N   THR A 107      15.125   7.042   5.759  1.00  0.710          N  
ATOM   1644  CA  THR A 107      14.061   7.210   4.758  1.00  0.820          C  
ATOM   1645  C   THR A 107      12.950   8.021   5.365  1.00  0.760          C  
ATOM   1646  O   THR A 107      12.951   8.314   6.566  1.00  0.950          O  
ATOM   1647  CB  THR A 107      13.389   5.904   4.263  1.00  1.100          C  
ATOM   1648  OG1 THR A 107      12.633   5.301   5.359  1.00  1.100          O  
ATOM   1649  CG2 THR A 107      14.445   4.941   3.707  1.00  1.100          C  
ATOM   1650  H   THR A 107      15.116   6.197   6.320  1.00  0.850          H  
ATOM   1651  HA  THR A 107      14.457   7.754   3.901  1.00  0.980          H  
ATOM   1652  HB  THR A 107      12.690   6.134   3.464  1.00  1.320          H  
ATOM   1653  HG1 THR A 107      11.788   5.857   5.534  1.00  1.320          H  
ATOM   1654 1HG2 THR A 107      13.965   4.030   3.354  1.00  1.320          H  
ATOM   1655 2HG2 THR A 107      14.964   5.422   2.882  1.00  1.320          H  
ATOM   1656 3HG2 THR A 107      15.154   4.698   4.455  1.00  1.320          H  
ATOM   1657  N   ASP A 108      11.953   8.336   4.565  1.00  0.770          N  
ATOM   1658  CA  ASP A 108      10.841   9.073   5.117  1.00  0.810          C  
ATOM   1659  C   ASP A 108      10.006   8.074   5.908  1.00  0.620          C  
ATOM   1660  O   ASP A 108      10.308   6.862   5.886  1.00  0.580          O  
ATOM   1661  CB  ASP A 108      10.001   9.604   3.960  1.00  1.120          C  
ATOM   1662  CG  ASP A 108      10.721  10.627   3.090  1.00  1.120          C  
ATOM   1663  OD1 ASP A 108      11.457  11.447   3.586  1.00  1.120          O  
ATOM   1664  OD2 ASP A 108      10.577  10.513   1.889  1.00  1.120          O  
ATOM   1665  H   ASP A 108      11.984   8.096   3.585  1.00  0.920          H  
ATOM   1666  HA  ASP A 108      11.194   9.876   5.768  1.00  0.970          H  
ATOM   1667 1HB  ASP A 108       9.679   8.768   3.337  1.00  1.340          H  
ATOM   1668 2HB  ASP A 108       9.097  10.069   4.355  1.00  1.340          H  
ATOM   1669  N   LEU A 109       8.941   8.561   6.558  1.00  0.670          N  
ATOM   1670  CA  LEU A 109       8.060   7.696   7.346  1.00  0.600          C  
ATOM   1671  C   LEU A 109       6.768   7.397   6.623  1.00  0.530          C  
ATOM   1672  O   LEU A 109       5.975   8.299   6.301  1.00  0.600          O  
ATOM   1673  CB  LEU A 109       7.719   8.312   8.713  1.00  0.870          C  
ATOM   1674  CG  LEU A 109       6.671   7.497   9.624  1.00  0.870          C  
ATOM   1675  CD1 LEU A 109       7.260   6.146  10.059  1.00  0.870          C  
ATOM   1676  CD2 LEU A 109       6.292   8.326  10.826  1.00  0.870          C  
ATOM   1677  H   LEU A 109       8.750   9.565   6.511  1.00  0.800          H  
ATOM   1678  HA  LEU A 109       8.577   6.752   7.511  1.00  0.720          H  
ATOM   1679 1HB  LEU A 109       8.649   8.392   9.282  1.00  1.040          H  
ATOM   1680 2HB  LEU A 109       7.349   9.310   8.558  1.00  1.040          H  
ATOM   1681  HG  LEU A 109       5.772   7.292   9.044  1.00  1.040          H  
ATOM   1682 1HD1 LEU A 109       6.527   5.610  10.662  1.00  1.040          H  
ATOM   1683 2HD1 LEU A 109       7.498   5.546   9.189  1.00  1.040          H  
ATOM   1684 3HD1 LEU A 109       8.158   6.312  10.643  1.00  1.040          H  
ATOM   1685 1HD2 LEU A 109       5.568   7.774  11.422  1.00  1.040          H  
ATOM   1686 2HD2 LEU A 109       7.179   8.539  11.425  1.00  1.040          H  
ATOM   1687 3HD2 LEU A 109       5.850   9.251  10.493  1.00  1.040          H  
ATOM   1688  N   PHE A 110       6.531   6.116   6.414  1.00  0.470          N  
ATOM   1689  CA  PHE A 110       5.356   5.662   5.721  1.00  0.470          C  
ATOM   1690  C   PHE A 110       4.287   5.261   6.717  1.00  0.460          C  
ATOM   1691  O   PHE A 110       4.549   4.513   7.669  1.00  0.450          O  
ATOM   1692  CB  PHE A 110       5.735   4.481   4.851  1.00  0.660          C  
ATOM   1693  CG  PHE A 110       6.644   4.836   3.708  1.00  0.660          C  
ATOM   1694  CD1 PHE A 110       8.021   4.895   3.895  1.00  0.660          C  
ATOM   1695  CD2 PHE A 110       6.136   5.073   2.438  1.00  0.660          C  
ATOM   1696  CE1 PHE A 110       8.859   5.185   2.855  1.00  0.660          C  
ATOM   1697  CE2 PHE A 110       6.980   5.364   1.387  1.00  0.660          C  
ATOM   1698  CZ  PHE A 110       8.343   5.419   1.597  1.00  0.660          C  
ATOM   1699  H   PHE A 110       7.208   5.417   6.730  1.00  0.560          H  
ATOM   1700  HA  PHE A 110       4.976   6.469   5.094  1.00  0.560          H  
ATOM   1701 1HB  PHE A 110       6.239   3.745   5.459  1.00  0.790          H  
ATOM   1702 2HB  PHE A 110       4.841   4.021   4.451  1.00  0.790          H  
ATOM   1703  HD1 PHE A 110       8.439   4.710   4.888  1.00  0.790          H  
ATOM   1704  HD2 PHE A 110       5.052   5.018   2.279  1.00  0.790          H  
ATOM   1705  HE1 PHE A 110       9.932   5.227   3.030  1.00  0.790          H  
ATOM   1706  HE2 PHE A 110       6.572   5.549   0.396  1.00  0.790          H  
ATOM   1707  HZ  PHE A 110       9.010   5.646   0.771  1.00  0.790          H  
ATOM   1708  N   VAL A 111       3.065   5.729   6.473  1.00  0.470          N  
ATOM   1709  CA  VAL A 111       1.932   5.379   7.315  1.00  0.470          C  
ATOM   1710  C   VAL A 111       0.830   4.819   6.421  1.00  0.480          C  
ATOM   1711  O   VAL A 111       0.374   5.494   5.499  1.00  0.530          O  
ATOM   1712  CB  VAL A 111       1.419   6.621   8.089  1.00  0.660          C  
ATOM   1713  CG1 VAL A 111       0.218   6.220   8.997  1.00  0.660          C  
ATOM   1714  CG2 VAL A 111       2.588   7.251   8.895  1.00  0.660          C  
ATOM   1715  H   VAL A 111       2.922   6.338   5.677  1.00  0.560          H  
ATOM   1716  HA  VAL A 111       2.232   4.608   8.021  1.00  0.560          H  
ATOM   1717  HB  VAL A 111       1.046   7.359   7.378  1.00  0.790          H  
ATOM   1718 1HG1 VAL A 111      -0.152   7.082   9.528  1.00  0.790          H  
ATOM   1719 2HG1 VAL A 111      -0.588   5.806   8.395  1.00  0.790          H  
ATOM   1720 3HG1 VAL A 111       0.545   5.472   9.718  1.00  0.790          H  
ATOM   1721 1HG2 VAL A 111       2.233   8.131   9.422  1.00  0.790          H  
ATOM   1722 2HG2 VAL A 111       2.970   6.528   9.604  1.00  0.790          H  
ATOM   1723 3HG2 VAL A 111       3.389   7.545   8.219  1.00  0.790          H  
ATOM   1724  N   GLY A 112       0.388   3.600   6.710  1.00  0.460          N  
ATOM   1725  CA  GLY A 112      -0.646   2.912   5.947  1.00  0.510          C  
ATOM   1726  C   GLY A 112      -0.101   2.087   4.781  1.00  0.510          C  
ATOM   1727  O   GLY A 112      -0.886   1.499   4.031  1.00  0.580          O  
ATOM   1728  H   GLY A 112       0.816   3.097   7.484  1.00  0.550          H  
ATOM   1729 1HA  GLY A 112      -1.195   2.248   6.616  1.00  0.610          H  
ATOM   1730 2HA  GLY A 112      -1.361   3.642   5.573  1.00  0.610          H  
ATOM   1731  N   GLY A 113       1.227   2.063   4.613  1.00  0.510          N  
ATOM   1732  CA  GLY A 113       1.841   1.295   3.532  1.00  0.580          C  
ATOM   1733  C   GLY A 113       3.008   1.941   2.795  1.00  0.520          C  
ATOM   1734  O   GLY A 113       3.213   3.156   2.832  1.00  0.580          O  
ATOM   1735  H   GLY A 113       1.802   2.579   5.261  1.00  0.610          H  
ATOM   1736 1HA  GLY A 113       2.164   0.336   3.930  1.00  0.700          H  
ATOM   1737 2HA  GLY A 113       1.076   1.084   2.794  1.00  0.700          H  
ATOM   1738  N   VAL A 114       3.752   1.084   2.101  1.00  0.610          N  
ATOM   1739  CA  VAL A 114       4.919   1.411   1.292  1.00  0.640          C  
ATOM   1740  C   VAL A 114       4.620   0.925  -0.126  1.00  0.830          C  
ATOM   1741  O   VAL A 114       4.277  -0.245  -0.282  1.00  0.980          O  
ATOM   1742  CB  VAL A 114       6.180   0.700   1.840  1.00  0.880          C  
ATOM   1743  CG1 VAL A 114       7.378   0.953   0.968  1.00  0.880          C  
ATOM   1744  CG2 VAL A 114       6.504   1.228   3.164  1.00  0.880          C  
ATOM   1745  H   VAL A 114       3.456   0.116   2.111  1.00  0.730          H  
ATOM   1746  HA  VAL A 114       5.089   2.476   1.346  1.00  0.770          H  
ATOM   1747  HB  VAL A 114       5.991  -0.367   1.891  1.00  1.060          H  
ATOM   1748 1HG1 VAL A 114       8.246   0.443   1.385  1.00  1.060          H  
ATOM   1749 2HG1 VAL A 114       7.183   0.575  -0.023  1.00  1.060          H  
ATOM   1750 3HG1 VAL A 114       7.578   2.022   0.921  1.00  1.060          H  
ATOM   1751 1HG2 VAL A 114       7.380   0.718   3.539  1.00  1.060          H  
ATOM   1752 2HG2 VAL A 114       6.707   2.263   3.071  1.00  1.060          H  
ATOM   1753 3HG2 VAL A 114       5.682   1.094   3.842  1.00  1.060          H  
ATOM   1754  N   PRO A 115       4.744   1.755  -1.172  1.00  0.980          N  
ATOM   1755  CA  PRO A 115       4.478   1.389  -2.556  1.00  1.300          C  
ATOM   1756  C   PRO A 115       5.263   0.142  -2.915  1.00  1.610          C  
ATOM   1757  O   PRO A 115       6.428   0.029  -2.525  1.00  1.720          O  
ATOM   1758  CB  PRO A 115       4.984   2.622  -3.314  1.00  1.950          C  
ATOM   1759  CG  PRO A 115       4.809   3.765  -2.338  1.00  1.950          C  
ATOM   1760  CD  PRO A 115       5.132   3.171  -0.986  1.00  1.950          C  
ATOM   1761  HA  PRO A 115       3.397   1.231  -2.705  1.00  1.560          H  
ATOM   1762 1HB  PRO A 115       6.036   2.469  -3.626  1.00  2.340          H  
ATOM   1763 2HB  PRO A 115       4.407   2.751  -4.243  1.00  2.340          H  
ATOM   1764 1HG  PRO A 115       5.483   4.593  -2.611  1.00  2.340          H  
ATOM   1765 2HG  PRO A 115       3.783   4.159  -2.395  1.00  2.340          H  
ATOM   1766 1HD  PRO A 115       6.203   3.260  -0.752  1.00  2.340          H  
ATOM   1767 2HD  PRO A 115       4.483   3.680  -0.256  1.00  2.340          H  
ATOM   1768  N   GLU A 116       4.641  -0.767  -3.669  1.00  2.060          N  
ATOM   1769  CA  GLU A 116       5.216  -2.059  -4.045  1.00  2.420          C  
ATOM   1770  C   GLU A 116       6.648  -2.042  -4.586  1.00  2.070          C  
ATOM   1771  O   GLU A 116       7.437  -2.934  -4.251  1.00  2.260          O  
ATOM   1772  CB  GLU A 116       4.304  -2.740  -5.073  1.00  3.240          C  
ATOM   1773  CG  GLU A 116       2.944  -3.202  -4.516  1.00  3.240          C  
ATOM   1774  CD  GLU A 116       1.893  -2.104  -4.458  1.00  3.240          C  
ATOM   1775  OE1 GLU A 116       2.223  -0.975  -4.771  1.00  3.240          O  
ATOM   1776  OE2 GLU A 116       0.765  -2.395  -4.136  1.00  3.240          O  
ATOM   1777  H   GLU A 116       3.684  -0.571  -3.981  1.00  2.470          H  
ATOM   1778  HA  GLU A 116       5.213  -2.679  -3.150  1.00  2.900          H  
ATOM   1779 1HB  GLU A 116       4.117  -2.056  -5.901  1.00  3.890          H  
ATOM   1780 2HB  GLU A 116       4.811  -3.614  -5.484  1.00  3.890          H  
ATOM   1781 1HG  GLU A 116       2.569  -4.014  -5.136  1.00  3.890          H  
ATOM   1782 2HG  GLU A 116       3.107  -3.594  -3.516  1.00  3.890          H  
ATOM   1783  N   ASP A 117       7.017  -1.030  -5.380  1.00  1.940          N  
ATOM   1784  CA  ASP A 117       8.350  -0.978  -5.968  1.00  2.200          C  
ATOM   1785  C   ASP A 117       9.419  -0.662  -4.937  1.00  2.040          C  
ATOM   1786  O   ASP A 117      10.614  -0.817  -5.201  1.00  2.430          O  
ATOM   1787  CB  ASP A 117       8.369   0.050  -7.089  1.00  2.980          C  
ATOM   1788  CG  ASP A 117       7.963   1.381  -6.573  1.00  2.980          C  
ATOM   1789  OD1 ASP A 117       6.913   1.426  -5.956  1.00  2.980          O  
ATOM   1790  OD2 ASP A 117       8.669   2.348  -6.773  1.00  2.980          O  
ATOM   1791  H   ASP A 117       6.366  -0.272  -5.614  1.00  2.330          H  
ATOM   1792  HA  ASP A 117       8.571  -1.957  -6.394  1.00  2.640          H  
ATOM   1793 1HB  ASP A 117       9.373   0.118  -7.510  1.00  3.570          H  
ATOM   1794 2HB  ASP A 117       7.689  -0.253  -7.884  1.00  3.570          H  
ATOM   1795  N   GLN A 118       8.986  -0.201  -3.769  1.00  1.800          N  
ATOM   1796  CA  GLN A 118       9.885   0.121  -2.694  1.00  1.940          C  
ATOM   1797  C   GLN A 118       9.787  -0.987  -1.666  1.00  1.770          C  
ATOM   1798  O   GLN A 118      10.802  -1.519  -1.229  1.00  1.810          O  
ATOM   1799  CB  GLN A 118       9.503   1.463  -2.072  1.00  2.660          C  
ATOM   1800  CG  GLN A 118       9.533   2.612  -3.048  1.00  2.660          C  
ATOM   1801  CD  GLN A 118      10.880   2.818  -3.651  1.00  2.660          C  
ATOM   1802  OE1 GLN A 118      11.874   2.960  -2.926  1.00  2.660          O  
ATOM   1803  NE2 GLN A 118      10.945   2.834  -4.974  1.00  2.660          N  
ATOM   1804  H   GLN A 118       7.984  -0.096  -3.617  1.00  2.160          H  
ATOM   1805  HA  GLN A 118      10.907   0.159  -3.068  1.00  2.330          H  
ATOM   1806 1HB  GLN A 118       8.491   1.406  -1.700  1.00  3.190          H  
ATOM   1807 2HB  GLN A 118      10.158   1.687  -1.231  1.00  3.190          H  
ATOM   1808 1HG  GLN A 118       8.826   2.403  -3.856  1.00  3.190          H  
ATOM   1809 2HG  GLN A 118       9.241   3.521  -2.529  1.00  3.190          H  
ATOM   1810 1HE2 GLN A 118      11.818   2.962  -5.434  1.00  3.190          H  
ATOM   1811 2HE2 GLN A 118      10.093   2.703  -5.549  1.00  3.190          H  
ATOM   1812  N   ALA A 119       8.560  -1.437  -1.365  1.00  1.870          N  
ATOM   1813  CA  ALA A 119       8.312  -2.450  -0.333  1.00  2.140          C  
ATOM   1814  C   ALA A 119       9.082  -3.723  -0.642  1.00  1.880          C  
ATOM   1815  O   ALA A 119       9.656  -4.356   0.249  1.00  1.940          O  
ATOM   1816  CB  ALA A 119       6.827  -2.755  -0.220  1.00  2.890          C  
ATOM   1817  H   ALA A 119       7.759  -0.992  -1.812  1.00  2.240          H  
ATOM   1818  HA  ALA A 119       8.647  -2.060   0.618  1.00  2.570          H  
ATOM   1819 1HB  ALA A 119       6.667  -3.489   0.566  1.00  3.470          H  
ATOM   1820 2HB  ALA A 119       6.285  -1.847   0.014  1.00  3.470          H  
ATOM   1821 3HB  ALA A 119       6.469  -3.150  -1.165  1.00  3.470          H  
ATOM   1822  N   ALA A 120       9.219  -4.021  -1.935  1.00  1.950          N  
ATOM   1823  CA  ALA A 120       9.909  -5.196  -2.443  1.00  2.330          C  
ATOM   1824  C   ALA A 120      11.349  -5.310  -1.945  1.00  2.150          C  
ATOM   1825  O   ALA A 120      11.903  -6.411  -1.927  1.00  2.610          O  
ATOM   1826  CB  ALA A 120       9.924  -5.148  -3.958  1.00  3.110          C  
ATOM   1827  H   ALA A 120       8.724  -3.442  -2.625  1.00  2.340          H  
ATOM   1828  HA  ALA A 120       9.362  -6.077  -2.109  1.00  2.800          H  
ATOM   1829 1HB  ALA A 120      10.410  -6.039  -4.347  1.00  3.730          H  
ATOM   1830 2HB  ALA A 120       8.900  -5.097  -4.329  1.00  3.730          H  
ATOM   1831 3HB  ALA A 120      10.470  -4.261  -4.284  1.00  3.730          H  
ATOM   1832  N   VAL A 121      11.991  -4.178  -1.652  1.00  1.830          N  
ATOM   1833  CA  VAL A 121      13.369  -4.195  -1.181  1.00  2.210          C  
ATOM   1834  C   VAL A 121      13.505  -3.541   0.200  1.00  2.060          C  
ATOM   1835  O   VAL A 121      14.458  -3.808   0.935  1.00  2.550          O  
ATOM   1836  CB  VAL A 121      14.286  -3.508  -2.219  1.00  2.940          C  
ATOM   1837  CG1 VAL A 121      14.261  -4.306  -3.524  1.00  2.940          C  
ATOM   1838  CG2 VAL A 121      13.806  -2.062  -2.491  1.00  2.940          C  
ATOM   1839  H   VAL A 121      11.473  -3.302  -1.678  1.00  2.200          H  
ATOM   1840  HA  VAL A 121      13.687  -5.233  -1.089  1.00  2.650          H  
ATOM   1841  HB  VAL A 121      15.307  -3.498  -1.842  1.00  3.530          H  
ATOM   1842 1HG1 VAL A 121      14.918  -3.836  -4.253  1.00  3.530          H  
ATOM   1843 2HG1 VAL A 121      14.600  -5.324  -3.330  1.00  3.530          H  
ATOM   1844 3HG1 VAL A 121      13.249  -4.333  -3.919  1.00  3.530          H  
ATOM   1845 1HG2 VAL A 121      14.462  -1.599  -3.226  1.00  3.530          H  
ATOM   1846 2HG2 VAL A 121      12.788  -2.076  -2.884  1.00  3.530          H  
ATOM   1847 3HG2 VAL A 121      13.828  -1.473  -1.580  1.00  3.530          H  
ATOM   1848  N   ALA A 122      12.556  -2.659   0.526  1.00  1.810          N  
ATOM   1849  CA  ALA A 122      12.486  -1.922   1.779  1.00  2.220          C  
ATOM   1850  C   ALA A 122      12.201  -2.847   2.967  1.00  2.160          C  
ATOM   1851  O   ALA A 122      12.672  -2.608   4.085  1.00  2.650          O  
ATOM   1852  CB  ALA A 122      11.433  -0.826   1.662  1.00  2.940          C  
ATOM   1853  H   ALA A 122      11.831  -2.471  -0.152  1.00  2.170          H  
ATOM   1854  HA  ALA A 122      13.456  -1.455   1.950  1.00  2.660          H  
ATOM   1855 1HB  ALA A 122      11.395  -0.255   2.555  1.00  3.530          H  
ATOM   1856 2HB  ALA A 122      11.688  -0.173   0.828  1.00  3.530          H  
ATOM   1857 3HB  ALA A 122      10.488  -1.266   1.485  1.00  3.530          H  
ATOM   1858  N   LEU A 123      11.407  -3.898   2.739  1.00  2.280          N  
ATOM   1859  CA  LEU A 123      11.032  -4.804   3.811  1.00  2.790          C  
ATOM   1860  C   LEU A 123      11.571  -6.221   3.658  1.00  2.390          C  
ATOM   1861  O   LEU A 123      11.888  -6.695   2.570  1.00  2.390          O  
ATOM   1862  CB  LEU A 123       9.508  -4.856   3.968  1.00  3.700          C  
ATOM   1863  CG  LEU A 123       8.897  -3.638   4.660  1.00  3.700          C  
ATOM   1864  CD1 LEU A 123       8.439  -2.595   3.636  1.00  3.700          C  
ATOM   1865  CD2 LEU A 123       7.782  -4.069   5.516  1.00  3.700          C  
ATOM   1866  H   LEU A 123      11.012  -4.049   1.808  1.00  2.740          H  
ATOM   1867  HA  LEU A 123      11.442  -4.408   4.739  1.00  3.350          H  
ATOM   1868 1HB  LEU A 123       9.065  -4.935   2.971  1.00  4.440          H  
ATOM   1869 2HB  LEU A 123       9.239  -5.752   4.528  1.00  4.440          H  
ATOM   1870  HG  LEU A 123       9.654  -3.184   5.279  1.00  4.440          H  
ATOM   1871 1HD1 LEU A 123       8.031  -1.734   4.152  1.00  4.440          H  
ATOM   1872 2HD1 LEU A 123       9.265  -2.283   3.046  1.00  4.440          H  
ATOM   1873 3HD1 LEU A 123       7.675  -3.025   2.992  1.00  4.440          H  
ATOM   1874 1HD2 LEU A 123       7.397  -3.199   6.015  1.00  4.440          H  
ATOM   1875 2HD2 LEU A 123       7.011  -4.519   4.906  1.00  4.440          H  
ATOM   1876 3HD2 LEU A 123       8.130  -4.790   6.252  1.00  4.440          H  
ATOM   1877  N   GLU A 124      11.662  -6.898   4.795  1.00  2.620          N  
ATOM   1878  CA  GLU A 124      12.113  -8.281   4.898  1.00  2.760          C  
ATOM   1879  C   GLU A 124      11.269  -9.207   4.025  1.00  2.250          C  
ATOM   1880  O   GLU A 124      10.041  -9.124   4.027  1.00  2.450          O  
ATOM   1881  CB  GLU A 124      12.076  -8.727   6.357  1.00  3.810          C  
ATOM   1882  CG  GLU A 124      12.636 -10.114   6.640  1.00  3.810          C  
ATOM   1883  CD  GLU A 124      12.601 -10.427   8.097  1.00  3.810          C  
ATOM   1884  OE1 GLU A 124      12.184  -9.574   8.838  1.00  3.810          O  
ATOM   1885  OE2 GLU A 124      13.006 -11.497   8.481  1.00  3.810          O  
ATOM   1886  H   GLU A 124      11.394  -6.417   5.643  1.00  3.140          H  
ATOM   1887  HA  GLU A 124      13.144  -8.330   4.547  1.00  3.310          H  
ATOM   1888 1HB  GLU A 124      12.646  -8.024   6.951  1.00  4.570          H  
ATOM   1889 2HB  GLU A 124      11.052  -8.699   6.716  1.00  4.570          H  
ATOM   1890 1HG  GLU A 124      12.055 -10.860   6.119  1.00  4.570          H  
ATOM   1891 2HG  GLU A 124      13.661 -10.171   6.280  1.00  4.570          H  
ATOM   1892  N   ARG A 125      11.944 -10.136   3.347  1.00  2.370          N  
ATOM   1893  CA  ARG A 125      11.370 -11.121   2.417  1.00  2.690          C  
ATOM   1894  C   ARG A 125      10.237 -11.992   2.978  1.00  2.370          C  
ATOM   1895  O   ARG A 125       9.529 -12.645   2.217  1.00  2.790          O  
ATOM   1896  CB  ARG A 125      12.455 -12.069   1.922  1.00  3.640          C  
ATOM   1897  CG  ARG A 125      12.994 -13.029   2.984  1.00  3.640          C  
ATOM   1898  CD  ARG A 125      14.137 -13.829   2.496  1.00  3.640          C  
ATOM   1899  NE  ARG A 125      14.578 -14.800   3.502  1.00  3.640          N  
ATOM   1900  CZ  ARG A 125      15.430 -14.559   4.529  1.00  3.640          C  
ATOM   1901  NH1 ARG A 125      15.959 -13.365   4.707  1.00  3.640          N  
ATOM   1902  NH2 ARG A 125      15.732 -15.541   5.365  1.00  3.640          N  
ATOM   1903  H   ARG A 125      12.948 -10.118   3.446  1.00  2.840          H  
ATOM   1904  HA  ARG A 125      10.979 -10.569   1.561  1.00  3.230          H  
ATOM   1905 1HB  ARG A 125      12.067 -12.668   1.100  1.00  4.370          H  
ATOM   1906 2HB  ARG A 125      13.295 -11.490   1.539  1.00  4.370          H  
ATOM   1907 1HG  ARG A 125      13.299 -12.472   3.869  1.00  4.370          H  
ATOM   1908 2HG  ARG A 125      12.213 -13.738   3.255  1.00  4.370          H  
ATOM   1909 1HD  ARG A 125      13.826 -14.381   1.609  1.00  4.370          H  
ATOM   1910 2HD  ARG A 125      14.973 -13.181   2.241  1.00  4.370          H  
ATOM   1911  HE  ARG A 125      14.207 -15.740   3.421  1.00  4.370          H  
ATOM   1912 1HH1 ARG A 125      15.737 -12.611   4.079  1.00  4.370          H  
ATOM   1913 2HH1 ARG A 125      16.591 -13.202   5.480  1.00  4.370          H  
ATOM   1914 1HH2 ARG A 125      15.330 -16.460   5.234  1.00  4.370          H  
ATOM   1915 2HH2 ARG A 125      16.366 -15.377   6.134  1.00  4.370          H  
ATOM   1916  N   THR A 126      10.091 -12.030   4.298  1.00  2.280          N  
ATOM   1917  CA  THR A 126       9.083 -12.827   4.987  1.00  2.500          C  
ATOM   1918  C   THR A 126       7.769 -12.048   5.180  1.00  2.170          C  
ATOM   1919  O   THR A 126       6.852 -12.503   5.873  1.00  2.750          O  
ATOM   1920  CB  THR A 126       9.630 -13.289   6.348  1.00  3.410          C  
ATOM   1921  OG1 THR A 126       9.921 -12.142   7.146  1.00  3.410          O  
ATOM   1922  CG2 THR A 126      10.920 -14.065   6.136  1.00  3.410          C  
ATOM   1923  H   THR A 126      10.708 -11.468   4.868  1.00  2.740          H  
ATOM   1924  HA  THR A 126       8.866 -13.706   4.381  1.00  3.000          H  
ATOM   1925  HB  THR A 126       8.892 -13.913   6.853  1.00  4.090          H  
ATOM   1926  HG1 THR A 126      10.214 -12.421   8.028  1.00  4.090          H  
ATOM   1927 1HG2 THR A 126      11.312 -14.382   7.102  1.00  4.090          H  
ATOM   1928 2HG2 THR A 126      10.723 -14.939   5.519  1.00  4.090          H  
ATOM   1929 3HG2 THR A 126      11.652 -13.435   5.648  1.00  4.090          H  
ATOM   1930  N   PHE A 127       7.707 -10.841   4.607  1.00  1.960          N  
ATOM   1931  CA  PHE A 127       6.551  -9.945   4.646  1.00  2.070          C  
ATOM   1932  C   PHE A 127       5.495 -10.372   3.616  1.00  1.640          C  
ATOM   1933  O   PHE A 127       5.691 -11.350   2.894  1.00  2.370          O  
ATOM   1934  CB  PHE A 127       7.085  -8.522   4.395  1.00  2.850          C  
ATOM   1935  CG  PHE A 127       6.124  -7.445   4.187  1.00  2.850          C  
ATOM   1936  CD1 PHE A 127       5.272  -6.979   5.183  1.00  2.850          C  
ATOM   1937  CD2 PHE A 127       6.105  -6.848   2.932  1.00  2.850          C  
ATOM   1938  CE1 PHE A 127       4.409  -5.960   4.891  1.00  2.850          C  
ATOM   1939  CE2 PHE A 127       5.267  -5.844   2.660  1.00  2.850          C  
ATOM   1940  CZ  PHE A 127       4.414  -5.399   3.623  1.00  2.850          C  
ATOM   1941  H   PHE A 127       8.536 -10.510   4.105  1.00  2.350          H  
ATOM   1942  HA  PHE A 127       6.105  -9.991   5.639  1.00  2.480          H  
ATOM   1943 1HB  PHE A 127       7.734  -8.236   5.220  1.00  3.420          H  
ATOM   1944 2HB  PHE A 127       7.721  -8.557   3.512  1.00  3.420          H  
ATOM   1945  HD1 PHE A 127       5.288  -7.429   6.179  1.00  3.420          H  
ATOM   1946  HD2 PHE A 127       6.786  -7.208   2.158  1.00  3.420          H  
ATOM   1947  HE1 PHE A 127       3.723  -5.587   5.644  1.00  3.420          H  
ATOM   1948  HE2 PHE A 127       5.271  -5.400   1.671  1.00  3.420          H  
ATOM   1949  HZ  PHE A 127       3.732  -4.597   3.379  1.00  3.420          H  
ATOM   1950  N   VAL A 128       4.355  -9.665   3.550  1.00  1.290          N  
ATOM   1951  CA  VAL A 128       3.296 -10.057   2.617  1.00  1.820          C  
ATOM   1952  C   VAL A 128       2.936  -9.072   1.497  1.00  1.640          C  
ATOM   1953  O   VAL A 128       2.971  -9.444   0.324  1.00  1.810          O  
ATOM   1954  CB  VAL A 128       2.011 -10.375   3.408  1.00  2.340          C  
ATOM   1955  CG1 VAL A 128       0.867 -10.730   2.466  1.00  2.340          C  
ATOM   1956  CG2 VAL A 128       2.280 -11.526   4.347  1.00  2.340          C  
ATOM   1957  H   VAL A 128       4.208  -8.884   4.175  1.00  1.550          H  
ATOM   1958  HA  VAL A 128       3.617 -10.981   2.136  1.00  2.180          H  
ATOM   1959  HB  VAL A 128       1.711  -9.498   3.981  1.00  2.800          H  
ATOM   1960 1HG1 VAL A 128       0.011 -10.942   3.053  1.00  2.800          H  
ATOM   1961 2HG1 VAL A 128       0.628  -9.915   1.790  1.00  2.800          H  
ATOM   1962 3HG1 VAL A 128       1.134 -11.609   1.881  1.00  2.800          H  
ATOM   1963 1HG2 VAL A 128       1.382 -11.755   4.923  1.00  2.800          H  
ATOM   1964 2HG2 VAL A 128       2.578 -12.404   3.770  1.00  2.800          H  
ATOM   1965 3HG2 VAL A 128       3.079 -11.258   5.016  1.00  2.800          H  
ATOM   1966  N   GLY A 129       2.505  -7.858   1.835  1.00  1.780          N  
ATOM   1967  CA  GLY A 129       2.001  -6.950   0.807  1.00  1.860          C  
ATOM   1968  C   GLY A 129       1.685  -5.568   1.352  1.00  1.480          C  
ATOM   1969  O   GLY A 129       1.469  -5.545   2.569  1.00  2.050          O  
ATOM   1970  H   GLY A 129       2.517  -7.562   2.799  1.00  2.140          H  
ATOM   1971 1HA  GLY A 129       2.744  -6.861   0.013  1.00  2.230          H  
ATOM   1972 2HA  GLY A 129       1.108  -7.379   0.355  1.00  2.230          H  
ATOM   1973  N   ALA A 130       2.490  -4.665   0.790  1.00  0.990          N  
ATOM   1974  CA  ALA A 130       2.018  -3.335   0.407  1.00  1.110          C  
ATOM   1975  C   ALA A 130       1.271  -2.687   1.565  1.00  0.830          C  
ATOM   1976  O   ALA A 130       1.659  -2.888   2.710  1.00  1.000          O  
ATOM   1977  CB  ALA A 130       1.146  -3.439  -0.832  1.00  1.510          C  
ATOM   1978  H   ALA A 130       3.388  -4.601   1.241  1.00  1.190          H  
ATOM   1979  HA  ALA A 130       2.887  -2.715   0.169  1.00  1.330          H  
ATOM   1980 1HB  ALA A 130       0.822  -2.451  -1.156  1.00  1.810          H  
ATOM   1981 2HB  ALA A 130       1.720  -3.892  -1.635  1.00  1.810          H  
ATOM   1982 3HB  ALA A 130       0.281  -4.056  -0.621  1.00  1.810          H  
ATOM   1983  N   GLY A 131       0.190  -1.947   1.300  1.00  0.670          N  
ATOM   1984  CA  GLY A 131      -0.467  -1.252   2.403  1.00  0.560          C  
ATOM   1985  C   GLY A 131      -1.558  -2.000   3.135  1.00  0.530          C  
ATOM   1986  O   GLY A 131      -1.958  -3.119   2.780  1.00  0.590          O  
ATOM   1987  H   GLY A 131      -0.136  -1.807   0.356  1.00  0.800          H  
ATOM   1988 1HA  GLY A 131       0.285  -0.994   3.142  1.00  0.670          H  
ATOM   1989 2HA  GLY A 131      -0.873  -0.308   2.042  1.00  0.670          H  
ATOM   1990  N   LEU A 132      -2.100  -1.308   4.129  1.00  0.560          N  
ATOM   1991  CA  LEU A 132      -3.152  -1.855   4.954  1.00  0.610          C  
ATOM   1992  C   LEU A 132      -4.512  -1.471   4.452  1.00  0.650          C  
ATOM   1993  O   LEU A 132      -4.842  -0.294   4.294  1.00  0.990          O  
ATOM   1994  CB  LEU A 132      -3.055  -1.363   6.409  1.00  0.830          C  
ATOM   1995  CG  LEU A 132      -4.211  -1.870   7.361  1.00  0.830          C  
ATOM   1996  CD1 LEU A 132      -4.080  -3.391   7.559  1.00  0.830          C  
ATOM   1997  CD2 LEU A 132      -4.202  -1.101   8.679  1.00  0.830          C  
ATOM   1998  H   LEU A 132      -1.724  -0.368   4.313  1.00  0.670          H  
ATOM   1999  HA  LEU A 132      -3.074  -2.932   4.927  1.00  0.730          H  
ATOM   2000 1HB  LEU A 132      -2.109  -1.715   6.822  1.00  1.000          H  
ATOM   2001 2HB  LEU A 132      -3.044  -0.273   6.416  1.00  1.000          H  
ATOM   2002  HG  LEU A 132      -5.151  -1.691   6.901  1.00  1.000          H  
ATOM   2003 1HD1 LEU A 132      -4.885  -3.733   8.186  1.00  1.000          H  
ATOM   2004 2HD1 LEU A 132      -4.134  -3.921   6.616  1.00  1.000          H  
ATOM   2005 3HD1 LEU A 132      -3.125  -3.620   8.034  1.00  1.000          H  
ATOM   2006 1HD2 LEU A 132      -5.022  -1.446   9.316  1.00  1.000          H  
ATOM   2007 2HD2 LEU A 132      -3.286  -1.267   9.165  1.00  1.000          H  
ATOM   2008 3HD2 LEU A 132      -4.325  -0.033   8.482  1.00  1.000          H  
ATOM   2009  N   ARG A 133      -5.349  -2.461   4.248  1.00  0.590          N  
ATOM   2010  CA  ARG A 133      -6.699  -2.184   3.832  1.00  0.690          C  
ATOM   2011  C   ARG A 133      -7.500  -2.012   5.120  1.00  0.650          C  
ATOM   2012  O   ARG A 133      -8.149  -2.949   5.626  1.00  0.690          O  
ATOM   2013  CB  ARG A 133      -7.208  -3.277   2.934  1.00  0.930          C  
ATOM   2014  CG  ARG A 133      -6.807  -3.141   1.448  1.00  0.930          C  
ATOM   2015  CD  ARG A 133      -5.316  -3.371   1.215  1.00  0.930          C  
ATOM   2016  NE  ARG A 133      -5.004  -3.457  -0.203  1.00  0.930          N  
ATOM   2017  CZ  ARG A 133      -3.769  -3.621  -0.752  1.00  0.930          C  
ATOM   2018  NH1 ARG A 133      -2.668  -3.716  -0.016  1.00  0.930          N  
ATOM   2019  NH2 ARG A 133      -3.667  -3.695  -2.073  1.00  0.930          N  
ATOM   2020  H   ARG A 133      -5.037  -3.416   4.385  1.00  0.710          H  
ATOM   2021  HA  ARG A 133      -6.723  -1.246   3.276  1.00  0.830          H  
ATOM   2022 1HB  ARG A 133      -6.789  -4.194   3.268  1.00  1.110          H  
ATOM   2023 2HB  ARG A 133      -8.294  -3.348   3.001  1.00  1.110          H  
ATOM   2024 1HG  ARG A 133      -7.359  -3.872   0.858  1.00  1.110          H  
ATOM   2025 2HG  ARG A 133      -7.050  -2.137   1.100  1.00  1.110          H  
ATOM   2026 1HD  ARG A 133      -4.746  -2.540   1.624  1.00  1.110          H  
ATOM   2027 2HD  ARG A 133      -5.005  -4.300   1.696  1.00  1.110          H  
ATOM   2028  HE  ARG A 133      -5.785  -3.396  -0.842  1.00  1.110          H  
ATOM   2029 1HH1 ARG A 133      -2.681  -3.656   1.016  1.00  1.110          H  
ATOM   2030 2HH1 ARG A 133      -1.780  -3.844  -0.468  1.00  1.110          H  
ATOM   2031 1HH2 ARG A 133      -4.496  -3.628  -2.649  1.00  1.110          H  
ATOM   2032 2HH2 ARG A 133      -2.762  -3.824  -2.507  1.00  1.110          H  
ATOM   2033  N   GLY A 134      -7.348  -0.801   5.668  1.00  0.680          N  
ATOM   2034  CA  GLY A 134      -7.850  -0.394   6.971  1.00  0.700          C  
ATOM   2035  C   GLY A 134      -7.592   1.091   7.265  1.00  0.710          C  
ATOM   2036  O   GLY A 134      -7.364   1.892   6.352  1.00  0.820          O  
ATOM   2037  H   GLY A 134      -6.762  -0.147   5.136  1.00  0.820          H  
ATOM   2038 1HA  GLY A 134      -8.916  -0.610   7.049  1.00  0.840          H  
ATOM   2039 2HA  GLY A 134      -7.346  -0.985   7.723  1.00  0.840          H  
ATOM   2040  N   CYS A 135      -7.685   1.454   8.549  1.00  0.660          N  
ATOM   2041  CA  CYS A 135      -7.564   2.829   9.025  1.00  0.700          C  
ATOM   2042  C   CYS A 135      -6.471   2.974  10.082  1.00  0.660          C  
ATOM   2043  O   CYS A 135      -6.296   2.105  10.938  1.00  0.670          O  
ATOM   2044  CB  CYS A 135      -8.897   3.273   9.646  1.00  0.960          C  
ATOM   2045  SG  CYS A 135     -10.324   3.103   8.543  1.00  0.960          S  
ATOM   2046  H   CYS A 135      -7.838   0.706   9.220  1.00  0.790          H  
ATOM   2047  HA  CYS A 135      -7.331   3.471   8.176  1.00  0.840          H  
ATOM   2048 1HB  CYS A 135      -9.090   2.692  10.541  1.00  1.160          H  
ATOM   2049 2HB  CYS A 135      -8.821   4.318   9.948  1.00  1.160          H  
ATOM   2050  N   ILE A 136      -5.763   4.119  10.061  1.00  0.700          N  
ATOM   2051  CA  ILE A 136      -4.806   4.495  11.120  1.00  0.710          C  
ATOM   2052  C   ILE A 136      -5.136   5.899  11.619  1.00  0.740          C  
ATOM   2053  O   ILE A 136      -5.208   6.847  10.828  1.00  0.820          O  
ATOM   2054  CB  ILE A 136      -3.323   4.409  10.683  1.00  0.990          C  
ATOM   2055  CG1 ILE A 136      -2.998   2.932  10.275  1.00  0.990          C  
ATOM   2056  CG2 ILE A 136      -2.405   4.911  11.852  1.00  0.990          C  
ATOM   2057  CD1 ILE A 136      -1.643   2.717   9.657  1.00  0.990          C  
ATOM   2058  H   ILE A 136      -5.925   4.764   9.300  1.00  0.840          H  
ATOM   2059  HA  ILE A 136      -4.931   3.816  11.965  1.00  0.850          H  
ATOM   2060  HB  ILE A 136      -3.161   5.034   9.806  1.00  1.190          H  
ATOM   2061 1HG1 ILE A 136      -3.088   2.295  11.157  1.00  1.190          H  
ATOM   2062 2HG1 ILE A 136      -3.732   2.610   9.543  1.00  1.190          H  
ATOM   2063 1HG2 ILE A 136      -1.362   4.863  11.564  1.00  1.190          H  
ATOM   2064 2HG2 ILE A 136      -2.641   5.935  12.104  1.00  1.190          H  
ATOM   2065 3HG2 ILE A 136      -2.574   4.286  12.728  1.00  1.190          H  
ATOM   2066 1HD1 ILE A 136      -1.542   1.673   9.397  1.00  1.190          H  
ATOM   2067 2HD1 ILE A 136      -1.561   3.323   8.764  1.00  1.190          H  
ATOM   2068 3HD1 ILE A 136      -0.851   2.986  10.348  1.00  1.190          H  
ATOM   2069  N   ARG A 137      -5.308   6.030  12.932  1.00  0.730          N  
ATOM   2070  CA  ARG A 137      -5.630   7.287  13.591  1.00  0.810          C  
ATOM   2071  C   ARG A 137      -4.765   7.515  14.830  1.00  0.900          C  
ATOM   2072  O   ARG A 137      -4.186   6.577  15.387  1.00  1.590          O  
ATOM   2073  CB  ARG A 137      -7.107   7.298  13.974  1.00  1.100          C  
ATOM   2074  CG  ARG A 137      -8.057   7.214  12.770  1.00  1.100          C  
ATOM   2075  CD  ARG A 137      -8.054   8.462  11.962  1.00  1.100          C  
ATOM   2076  NE  ARG A 137      -8.970   8.388  10.860  1.00  1.100          N  
ATOM   2077  CZ  ARG A 137      -8.657   7.902   9.638  1.00  1.100          C  
ATOM   2078  NH1 ARG A 137      -7.472   7.427   9.334  1.00  1.100          N  
ATOM   2079  NH2 ARG A 137      -9.565   7.922   8.738  1.00  1.100          N  
ATOM   2080  H   ARG A 137      -5.238   5.191  13.511  1.00  0.880          H  
ATOM   2081  HA  ARG A 137      -5.430   8.100  12.903  1.00  0.970          H  
ATOM   2082 1HB  ARG A 137      -7.321   6.446  14.628  1.00  1.320          H  
ATOM   2083 2HB  ARG A 137      -7.341   8.201  14.531  1.00  1.320          H  
ATOM   2084 1HG  ARG A 137      -7.799   6.378  12.132  1.00  1.320          H  
ATOM   2085 2HG  ARG A 137      -9.072   7.066  13.139  1.00  1.320          H  
ATOM   2086 1HD  ARG A 137      -8.363   9.294  12.596  1.00  1.320          H  
ATOM   2087 2HD  ARG A 137      -7.072   8.670  11.562  1.00  1.320          H  
ATOM   2088  HE  ARG A 137      -9.941   8.738  10.980  1.00  1.320          H  
ATOM   2089 1HH1 ARG A 137      -6.711   7.391  10.017  1.00  1.320          H  
ATOM   2090 2HH1 ARG A 137      -7.300   7.092   8.402  1.00  1.320          H  
ATOM   2091 1HH2 ARG A 137     -10.477   8.298   8.991  1.00  1.320          H  
ATOM   2092 2HH2 ARG A 137      -9.373   7.585   7.793  1.00  1.320          H  
ATOM   2093  N   LEU A 138      -4.640   8.779  15.245  1.00  0.820          N  
ATOM   2094  CA  LEU A 138      -3.938   9.102  16.487  1.00  0.870          C  
ATOM   2095  C   LEU A 138      -2.552   8.482  16.543  1.00  0.860          C  
ATOM   2096  O   LEU A 138      -2.179   7.859  17.544  1.00  1.290          O  
ATOM   2097  CB  LEU A 138      -4.746   8.606  17.692  1.00  1.200          C  
ATOM   2098  CG  LEU A 138      -6.193   9.128  17.831  1.00  1.200          C  
ATOM   2099  CD1 LEU A 138      -6.831   8.441  19.017  1.00  1.200          C  
ATOM   2100  CD2 LEU A 138      -6.210  10.639  18.015  1.00  1.200          C  
ATOM   2101  H   LEU A 138      -5.086   9.522  14.724  1.00  0.980          H  
ATOM   2102  HA  LEU A 138      -3.810  10.181  16.544  1.00  1.040          H  
ATOM   2103 1HB  LEU A 138      -4.794   7.521  17.659  1.00  1.440          H  
ATOM   2104 2HB  LEU A 138      -4.208   8.890  18.599  1.00  1.440          H  
ATOM   2105  HG  LEU A 138      -6.764   8.860  16.944  1.00  1.440          H  
ATOM   2106 1HD1 LEU A 138      -7.864   8.771  19.122  1.00  1.440          H  
ATOM   2107 2HD1 LEU A 138      -6.818   7.368  18.861  1.00  1.440          H  
ATOM   2108 3HD1 LEU A 138      -6.280   8.679  19.921  1.00  1.440          H  
ATOM   2109 1HD2 LEU A 138      -7.242  10.974  18.122  1.00  1.440          H  
ATOM   2110 2HD2 LEU A 138      -5.655  10.891  18.912  1.00  1.440          H  
ATOM   2111 3HD2 LEU A 138      -5.766  11.134  17.161  1.00  1.440          H  
ATOM   2112  N   LEU A 139      -1.795   8.627  15.451  1.00  0.590          N  
ATOM   2113  CA  LEU A 139      -0.450   8.084  15.404  1.00  0.570          C  
ATOM   2114  C   LEU A 139       0.533   8.961  16.149  1.00  0.510          C  
ATOM   2115  O   LEU A 139       0.711  10.151  15.856  1.00  0.550          O  
ATOM   2116  CB  LEU A 139       0.010   7.877  13.947  1.00  0.810          C  
ATOM   2117  CG  LEU A 139       1.490   7.407  13.721  1.00  0.810          C  
ATOM   2118  CD1 LEU A 139       1.762   6.067  14.309  1.00  0.810          C  
ATOM   2119  CD2 LEU A 139       1.753   7.315  12.255  1.00  0.810          C  
ATOM   2120  H   LEU A 139      -2.164   9.132  14.659  1.00  0.710          H  
ATOM   2121  HA  LEU A 139      -0.471   7.112  15.893  1.00  0.680          H  
ATOM   2122 1HB  LEU A 139      -0.637   7.131  13.495  1.00  0.970          H  
ATOM   2123 2HB  LEU A 139      -0.118   8.818  13.419  1.00  0.970          H  
ATOM   2124  HG  LEU A 139       2.142   8.120  14.172  1.00  0.970          H  
ATOM   2125 1HD1 LEU A 139       2.801   5.795  14.121  1.00  0.970          H  
ATOM   2126 2HD1 LEU A 139       1.594   6.073  15.381  1.00  0.970          H  
ATOM   2127 3HD1 LEU A 139       1.108   5.355  13.834  1.00  0.970          H  
ATOM   2128 1HD2 LEU A 139       2.787   7.010  12.090  1.00  0.970          H  
ATOM   2129 2HD2 LEU A 139       1.081   6.583  11.819  1.00  0.970          H  
ATOM   2130 3HD2 LEU A 139       1.588   8.258  11.793  1.00  0.970          H  
ATOM   2131  N   ASP A 140       1.165   8.330  17.126  1.00  0.550          N  
ATOM   2132  CA  ASP A 140       2.157   8.930  17.994  1.00  0.570          C  
ATOM   2133  C   ASP A 140       3.543   8.394  17.627  1.00  0.650          C  
ATOM   2134  O   ASP A 140       3.777   7.182  17.669  1.00  0.780          O  
ATOM   2135  CB  ASP A 140       1.829   8.645  19.462  1.00  0.790          C  
ATOM   2136  CG  ASP A 140       0.518   9.350  19.946  1.00  0.790          C  
ATOM   2137  OD1 ASP A 140       0.347  10.519  19.662  1.00  0.790          O  
ATOM   2138  OD2 ASP A 140      -0.294   8.711  20.599  1.00  0.790          O  
ATOM   2139  H   ASP A 140       0.900   7.353  17.281  1.00  0.660          H  
ATOM   2140  HA  ASP A 140       2.141  10.002  17.841  1.00  0.680          H  
ATOM   2141 1HB  ASP A 140       1.722   7.579  19.593  1.00  0.950          H  
ATOM   2142 2HB  ASP A 140       2.659   8.976  20.087  1.00  0.950          H  
ATOM   2143  N   VAL A 141       4.439   9.282  17.199  1.00  0.660          N  
ATOM   2144  CA  VAL A 141       5.784   8.880  16.784  1.00  0.840          C  
ATOM   2145  C   VAL A 141       6.866   9.463  17.674  1.00  0.910          C  
ATOM   2146  O   VAL A 141       7.101  10.667  17.658  1.00  1.000          O  
ATOM   2147  CB  VAL A 141       6.031   9.299  15.327  1.00  1.100          C  
ATOM   2148  CG1 VAL A 141       7.399   8.933  14.879  1.00  1.100          C  
ATOM   2149  CG2 VAL A 141       5.031   8.604  14.461  1.00  1.100          C  
ATOM   2150  H   VAL A 141       4.154  10.263  17.208  1.00  0.790          H  
ATOM   2151  HA  VAL A 141       5.830   7.813  16.842  1.00  1.010          H  
ATOM   2152  HB  VAL A 141       5.932  10.369  15.248  1.00  1.320          H  
ATOM   2153 1HG1 VAL A 141       7.540   9.233  13.838  1.00  1.320          H  
ATOM   2154 2HG1 VAL A 141       8.156   9.421  15.493  1.00  1.320          H  
ATOM   2155 3HG1 VAL A 141       7.480   7.872  14.973  1.00  1.320          H  
ATOM   2156 1HG2 VAL A 141       5.176   8.902  13.442  1.00  1.320          H  
ATOM   2157 2HG2 VAL A 141       5.144   7.528  14.549  1.00  1.320          H  
ATOM   2158 3HG2 VAL A 141       4.054   8.887  14.783  1.00  1.320          H  
ATOM   2159  N   ASN A 142       7.549   8.611  18.447  1.00  1.040          N  
ATOM   2160  CA  ASN A 142       8.570   9.046  19.397  1.00  1.080          C  
ATOM   2161  C   ASN A 142       7.988  10.151  20.268  1.00  0.960          C  
ATOM   2162  O   ASN A 142       8.575  11.213  20.497  1.00  0.970          O  
ATOM   2163  CB  ASN A 142       9.877   9.375  18.725  1.00  1.500          C  
ATOM   2164  CG  ASN A 142      10.553   8.118  18.121  1.00  1.500          C  
ATOM   2165  OD1 ASN A 142      10.392   6.937  18.542  1.00  1.500          O  
ATOM   2166  ND2 ASN A 142      11.367   8.381  17.147  1.00  1.500          N  
ATOM   2167  H   ASN A 142       7.300   7.626  18.438  1.00  1.250          H  
ATOM   2168  HA  ASN A 142       8.781   8.217  20.062  1.00  1.300          H  
ATOM   2169 1HB  ASN A 142       9.710  10.106  17.932  1.00  1.800          H  
ATOM   2170 2HB  ASN A 142      10.555   9.826  19.449  1.00  1.800          H  
ATOM   2171 1HD2 ASN A 142      11.894   7.643  16.725  1.00  1.800          H  
ATOM   2172 2HD2 ASN A 142      11.493   9.327  16.850  1.00  1.800          H  
ATOM   2173  N   ASN A 143       6.770   9.852  20.700  1.00  0.960          N  
ATOM   2174  CA  ASN A 143       5.873  10.673  21.517  1.00  1.010          C  
ATOM   2175  C   ASN A 143       5.308  11.939  20.833  1.00  0.900          C  
ATOM   2176  O   ASN A 143       4.630  12.726  21.495  1.00  1.060          O  
ATOM   2177  CB  ASN A 143       6.573  11.140  22.781  1.00  1.390          C  
ATOM   2178  CG  ASN A 143       7.122  10.051  23.640  1.00  1.390          C  
ATOM   2179  OD1 ASN A 143       6.533   8.975  23.850  1.00  1.390          O  
ATOM   2180  ND2 ASN A 143       8.287  10.331  24.170  1.00  1.390          N  
ATOM   2181  H   ASN A 143       6.480   8.905  20.434  1.00  1.150          H  
ATOM   2182  HA  ASN A 143       5.018  10.054  21.792  1.00  1.210          H  
ATOM   2183 1HB  ASN A 143       7.372  11.833  22.532  1.00  1.670          H  
ATOM   2184 2HB  ASN A 143       5.858  11.701  23.381  1.00  1.670          H  
ATOM   2185 1HD2 ASN A 143       8.747   9.681  24.771  1.00  1.670          H  
ATOM   2186 2HD2 ASN A 143       8.721  11.212  23.974  1.00  1.670          H  
ATOM   2187  N   GLN A 144       5.523  12.132  19.528  1.00  0.750          N  
ATOM   2188  CA  GLN A 144       4.941  13.296  18.862  1.00  0.750          C  
ATOM   2189  C   GLN A 144       3.627  12.942  18.181  1.00  0.660          C  
ATOM   2190  O   GLN A 144       3.504  11.893  17.558  1.00  0.600          O  
ATOM   2191  CB  GLN A 144       5.909  13.838  17.809  1.00  1.050          C  
ATOM   2192  CG  GLN A 144       7.268  14.192  18.360  1.00  1.050          C  
ATOM   2193  CD  GLN A 144       7.192  15.241  19.407  1.00  1.050          C  
ATOM   2194  OE1 GLN A 144       6.613  16.309  19.194  1.00  1.050          O  
ATOM   2195  NE2 GLN A 144       7.772  14.953  20.562  1.00  1.050          N  
ATOM   2196  H   GLN A 144       6.126  11.503  18.998  1.00  0.900          H  
ATOM   2197  HA  GLN A 144       4.744  14.068  19.604  1.00  0.900          H  
ATOM   2198 1HB  GLN A 144       6.052  13.082  17.032  1.00  1.260          H  
ATOM   2199 2HB  GLN A 144       5.480  14.721  17.336  1.00  1.260          H  
ATOM   2200 1HG  GLN A 144       7.715  13.296  18.802  1.00  1.260          H  
ATOM   2201 2HG  GLN A 144       7.894  14.558  17.549  1.00  1.260          H  
ATOM   2202 1HE2 GLN A 144       7.754  15.612  21.313  1.00  1.260          H  
ATOM   2203 2HE2 GLN A 144       8.228  14.060  20.682  1.00  1.260          H  
ATOM   2204  N   ARG A 145       2.645  13.830  18.222  1.00  0.850          N  
ATOM   2205  CA  ARG A 145       1.397  13.530  17.517  1.00  0.870          C  
ATOM   2206  C   ARG A 145       1.468  13.938  16.052  1.00  0.930          C  
ATOM   2207  O   ARG A 145       1.820  15.075  15.734  1.00  1.230          O  
ATOM   2208  CB  ARG A 145       0.208  14.210  18.189  1.00  1.210          C  
ATOM   2209  CG  ARG A 145      -1.175  14.022  17.492  1.00  1.210          C  
ATOM   2210  CD  ARG A 145      -1.703  12.598  17.538  1.00  1.210          C  
ATOM   2211  NE  ARG A 145      -1.890  12.093  18.896  1.00  1.210          N  
ATOM   2212  CZ  ARG A 145      -2.960  12.322  19.687  1.00  1.210          C  
ATOM   2213  NH1 ARG A 145      -3.961  13.086  19.277  1.00  1.210          N  
ATOM   2214  NH2 ARG A 145      -2.998  11.772  20.888  1.00  1.210          N  
ATOM   2215  H   ARG A 145       2.756  14.688  18.745  1.00  1.020          H  
ATOM   2216  HA  ARG A 145       1.230  12.452  17.563  1.00  1.040          H  
ATOM   2217 1HB  ARG A 145       0.114  13.827  19.205  1.00  1.450          H  
ATOM   2218 2HB  ARG A 145       0.395  15.279  18.260  1.00  1.450          H  
ATOM   2219 1HG  ARG A 145      -1.896  14.663  17.988  1.00  1.450          H  
ATOM   2220 2HG  ARG A 145      -1.107  14.318  16.444  1.00  1.450          H  
ATOM   2221 1HD  ARG A 145      -2.656  12.551  17.017  1.00  1.450          H  
ATOM   2222 2HD  ARG A 145      -1.006  11.930  17.031  1.00  1.450          H  
ATOM   2223  HE  ARG A 145      -1.136  11.482  19.277  1.00  1.450          H  
ATOM   2224 1HH1 ARG A 145      -3.936  13.510  18.362  1.00  1.450          H  
ATOM   2225 2HH1 ARG A 145      -4.756  13.249  19.881  1.00  1.450          H  
ATOM   2226 1HH2 ARG A 145      -2.221  11.179  21.193  1.00  1.450          H  
ATOM   2227 2HH2 ARG A 145      -3.783  11.926  21.496  1.00  1.450          H  
ATOM   2228  N   LEU A 146       1.086  13.025  15.166  1.00  0.800          N  
ATOM   2229  CA  LEU A 146       1.082  13.300  13.740  1.00  0.990          C  
ATOM   2230  C   LEU A 146      -0.279  13.631  13.184  1.00  1.170          C  
ATOM   2231  O   LEU A 146      -1.303  13.092  13.608  1.00  1.610          O  
ATOM   2232  CB  LEU A 146       1.573  12.078  12.960  1.00  1.310          C  
ATOM   2233  CG  LEU A 146       3.052  11.931  12.743  1.00  1.310          C  
ATOM   2234  CD1 LEU A 146       3.804  11.903  14.042  1.00  1.310          C  
ATOM   2235  CD2 LEU A 146       3.292  10.670  11.987  1.00  1.310          C  
ATOM   2236  H   LEU A 146       0.845  12.082  15.485  1.00  0.960          H  
ATOM   2237  HA  LEU A 146       1.742  14.145  13.551  1.00  1.190          H  
ATOM   2238 1HB  LEU A 146       1.226  11.182  13.479  1.00  1.570          H  
ATOM   2239 2HB  LEU A 146       1.100  12.100  11.976  1.00  1.570          H  
ATOM   2240  HG  LEU A 146       3.392  12.744  12.175  1.00  1.570          H  
ATOM   2241 1HD1 LEU A 146       4.855  11.790  13.833  1.00  1.570          H  
ATOM   2242 2HD1 LEU A 146       3.663  12.825  14.588  1.00  1.570          H  
ATOM   2243 3HD1 LEU A 146       3.456  11.077  14.652  1.00  1.570          H  
ATOM   2244 1HD2 LEU A 146       4.350  10.561  11.803  1.00  1.570          H  
ATOM   2245 2HD2 LEU A 146       2.946   9.851  12.582  1.00  1.570          H  
ATOM   2246 3HD2 LEU A 146       2.758  10.697  11.038  1.00  1.570          H  
ATOM   2247  N   GLU A 147      -0.274  14.495  12.184  1.00  1.320          N  
ATOM   2248  CA  GLU A 147      -1.482  14.770  11.442  1.00  1.680          C  
ATOM   2249  C   GLU A 147      -1.492  13.780  10.306  1.00  1.310          C  
ATOM   2250  O   GLU A 147      -0.538  13.727   9.539  1.00  1.330          O  
ATOM   2251  CB  GLU A 147      -1.485  16.192  10.873  1.00  2.210          C  
ATOM   2252  CG  GLU A 147      -1.503  17.291  11.907  1.00  2.210          C  
ATOM   2253  CD  GLU A 147      -1.559  18.660  11.287  1.00  2.210          C  
ATOM   2254  OE1 GLU A 147      -2.329  18.845  10.374  1.00  2.210          O  
ATOM   2255  OE2 GLU A 147      -0.815  19.512  11.703  1.00  2.210          O  
ATOM   2256  H   GLU A 147       0.592  14.939  11.918  1.00  1.580          H  
ATOM   2257  HA  GLU A 147      -2.354  14.613  12.072  1.00  2.020          H  
ATOM   2258 1HB  GLU A 147      -0.602  16.334  10.250  1.00  2.650          H  
ATOM   2259 2HB  GLU A 147      -2.357  16.321  10.229  1.00  2.650          H  
ATOM   2260 1HG  GLU A 147      -2.372  17.156  12.550  1.00  2.650          H  
ATOM   2261 2HG  GLU A 147      -0.611  17.209  12.527  1.00  2.650          H  
ATOM   2262  N   LEU A 148      -2.545  12.979  10.193  1.00  1.260          N  
ATOM   2263  CA  LEU A 148      -2.569  12.005   9.106  1.00  1.190          C  
ATOM   2264  C   LEU A 148      -3.445  12.491   7.963  1.00  1.390          C  
ATOM   2265  O   LEU A 148      -3.768  11.743   7.040  1.00  1.850          O  
ATOM   2266  CB  LEU A 148      -2.983  10.632   9.623  1.00  1.690          C  
ATOM   2267  CG  LEU A 148      -2.054  10.045  10.754  1.00  1.690          C  
ATOM   2268  CD1 LEU A 148      -2.575   8.681  11.148  1.00  1.690          C  
ATOM   2269  CD2 LEU A 148      -0.587   9.978  10.302  1.00  1.690          C  
ATOM   2270  H   LEU A 148      -3.303  13.034  10.860  1.00  1.510          H  
ATOM   2271  HA  LEU A 148      -1.572  11.921   8.688  1.00  1.430          H  
ATOM   2272 1HB  LEU A 148      -3.995  10.698  10.016  1.00  2.030          H  
ATOM   2273 2HB  LEU A 148      -2.983   9.931   8.789  1.00  2.030          H  
ATOM   2274  HG  LEU A 148      -2.113  10.687  11.635  1.00  2.030          H  
ATOM   2275 1HD1 LEU A 148      -1.977   8.278  11.938  1.00  2.030          H  
ATOM   2276 2HD1 LEU A 148      -3.601   8.774  11.485  1.00  2.030          H  
ATOM   2277 3HD1 LEU A 148      -2.540   8.007  10.289  1.00  2.030          H  
ATOM   2278 1HD2 LEU A 148      -0.003   9.581  11.104  1.00  2.030          H  
ATOM   2279 2HD2 LEU A 148      -0.497   9.341   9.429  1.00  2.030          H  
ATOM   2280 3HD2 LEU A 148      -0.207  10.964  10.063  1.00  2.030          H  
ATOM   2281  N   GLY A 149      -3.854  13.751   8.071  1.00  1.660          N  
ATOM   2282  CA  GLY A 149      -4.634  14.438   7.061  1.00  2.070          C  
ATOM   2283  C   GLY A 149      -3.625  15.225   6.241  1.00  2.250          C  
ATOM   2284  O   GLY A 149      -2.423  14.955   6.319  1.00  2.870          O  
ATOM   2285  H   GLY A 149      -3.548  14.265   8.885  1.00  1.990          H  
ATOM   2286 1HA  GLY A 149      -5.173  13.721   6.456  1.00  2.480          H  
ATOM   2287 2HA  GLY A 149      -5.356  15.107   7.525  1.00  2.480          H  
ATOM   2288  N   ILE A 150      -4.048  16.236   5.487  1.00  2.260          N  
ATOM   2289  CA  ILE A 150      -3.019  16.941   4.728  1.00  2.640          C  
ATOM   2290  C   ILE A 150      -2.499  18.089   5.573  1.00  2.290          C  
ATOM   2291  O   ILE A 150      -2.855  19.252   5.374  1.00  2.680          O  
ATOM   2292  CB  ILE A 150      -3.527  17.485   3.373  1.00  3.540          C  
ATOM   2293  CG1 ILE A 150      -4.226  16.365   2.541  1.00  3.540          C  
ATOM   2294  CG2 ILE A 150      -2.357  18.111   2.579  1.00  3.540          C  
ATOM   2295  CD1 ILE A 150      -3.372  15.121   2.227  1.00  3.540          C  
ATOM   2296  H   ILE A 150      -5.024  16.490   5.436  1.00  2.710          H  
ATOM   2297  HA  ILE A 150      -2.181  16.272   4.537  1.00  3.170          H  
ATOM   2298  HB  ILE A 150      -4.275  18.255   3.557  1.00  4.250          H  
ATOM   2299 1HG1 ILE A 150      -5.099  16.055   3.083  1.00  4.250          H  
ATOM   2300 2HG1 ILE A 150      -4.551  16.796   1.594  1.00  4.250          H  
ATOM   2301 1HG2 ILE A 150      -2.733  18.508   1.640  1.00  4.250          H  
ATOM   2302 2HG2 ILE A 150      -1.902  18.922   3.145  1.00  4.250          H  
ATOM   2303 3HG2 ILE A 150      -1.598  17.365   2.378  1.00  4.250          H  
ATOM   2304 1HD1 ILE A 150      -3.964  14.415   1.646  1.00  4.250          H  
ATOM   2305 2HD1 ILE A 150      -2.497  15.395   1.647  1.00  4.250          H  
ATOM   2306 3HD1 ILE A 150      -3.053  14.643   3.148  1.00  4.250          H  
ATOM   2307  N   GLY A 151      -1.634  17.733   6.505  1.00  2.370          N  
ATOM   2308  CA  GLY A 151      -1.041  18.683   7.422  1.00  2.750          C  
ATOM   2309  C   GLY A 151       0.239  19.248   6.808  1.00  2.970          C  
ATOM   2310  O   GLY A 151       0.731  18.688   5.821  1.00  2.870          O  
ATOM   2311  H   GLY A 151      -1.459  16.729   6.571  1.00  2.840          H  
ATOM   2312 1HA  GLY A 151      -1.769  19.471   7.612  1.00  3.300          H  
ATOM   2313 2HA  GLY A 151      -0.830  18.192   8.371  1.00  3.300          H  
ATOM   2314  N   PRO A 152       0.912  20.198   7.492  1.00  3.690          N  
ATOM   2315  CA  PRO A 152       2.133  20.901   7.087  1.00  4.340          C  
ATOM   2316  C   PRO A 152       3.334  20.009   6.793  1.00  4.130          C  
ATOM   2317  O   PRO A 152       4.262  20.423   6.102  1.00  4.320          O  
ATOM   2318  CB  PRO A 152       2.435  21.779   8.310  1.00  6.510          C  
ATOM   2319  CG  PRO A 152       1.110  21.960   9.002  1.00  6.510          C  
ATOM   2320  CD  PRO A 152       0.388  20.651   8.809  1.00  6.510          C  
ATOM   2321  HA  PRO A 152       1.904  21.526   6.209  1.00  5.210          H  
ATOM   2322 1HB  PRO A 152       3.184  21.285   8.948  1.00  7.810          H  
ATOM   2323 2HB  PRO A 152       2.878  22.731   7.983  1.00  7.810          H  
ATOM   2324 1HG  PRO A 152       1.265  22.196  10.068  1.00  7.810          H  
ATOM   2325 2HG  PRO A 152       0.566  22.812   8.568  1.00  7.810          H  
ATOM   2326 1HD  PRO A 152       0.652  19.938   9.610  1.00  7.810          H  
ATOM   2327 2HD  PRO A 152      -0.684  20.866   8.800  1.00  7.810          H  
ATOM   2328  N   GLY A 153       3.326  18.793   7.324  1.00  4.220          N  
ATOM   2329  CA  GLY A 153       4.429  17.879   7.107  1.00  4.230          C  
ATOM   2330  C   GLY A 153       3.927  16.472   6.854  1.00  4.110          C  
ATOM   2331  O   GLY A 153       4.650  15.502   7.075  1.00  4.180          O  
ATOM   2332  H   GLY A 153       2.550  18.495   7.893  1.00  5.060          H  
ATOM   2333 1HA  GLY A 153       5.023  18.214   6.257  1.00  5.080          H  
ATOM   2334 2HA  GLY A 153       5.082  17.885   7.978  1.00  5.080          H  
ATOM   2335  N   ALA A 154       2.692  16.342   6.341  1.00  4.380          N  
ATOM   2336  CA  ALA A 154       2.152  15.002   6.098  1.00  4.700          C  
ATOM   2337  C   ALA A 154       3.066  14.253   5.146  1.00  4.520          C  
ATOM   2338  O   ALA A 154       3.285  13.044   5.290  1.00  4.570          O  
ATOM   2339  CB  ALA A 154       0.745  15.084   5.528  1.00  6.450          C  
ATOM   2340  H   ALA A 154       2.128  17.175   6.135  1.00  5.260          H  
ATOM   2341  HA  ALA A 154       2.122  14.461   7.045  1.00  5.640          H  
ATOM   2342 1HB  ALA A 154       0.347  14.083   5.373  1.00  7.740          H  
ATOM   2343 2HB  ALA A 154       0.121  15.607   6.235  1.00  7.740          H  
ATOM   2344 3HB  ALA A 154       0.754  15.623   4.584  1.00  7.740          H  
ATOM   2345  N   ALA A 155       3.575  14.992   4.152  1.00  4.740          N  
ATOM   2346  CA  ALA A 155       4.512  14.487   3.168  1.00  5.180          C  
ATOM   2347  C   ALA A 155       4.101  13.139   2.601  1.00  4.880          C  
ATOM   2348  O   ALA A 155       4.908  12.204   2.613  1.00  5.200          O  
ATOM   2349  CB  ALA A 155       5.891  14.405   3.788  1.00  7.080          C  
ATOM   2350  H   ALA A 155       3.320  15.969   4.113  1.00  5.690          H  
ATOM   2351  HA  ALA A 155       4.539  15.195   2.340  1.00  6.220          H  
ATOM   2352 1HB  ALA A 155       6.607  14.069   3.040  1.00  8.490          H  
ATOM   2353 2HB  ALA A 155       6.183  15.388   4.157  1.00  8.490          H  
ATOM   2354 3HB  ALA A 155       5.872  13.714   4.598  1.00  8.490          H  
ATOM   2355  N   THR A 156       2.861  13.011   2.130  1.00  4.640          N  
ATOM   2356  CA  THR A 156       2.442  11.734   1.587  1.00  4.830          C  
ATOM   2357  C   THR A 156       3.010  11.620   0.177  1.00  4.290          C  
ATOM   2358  O   THR A 156       3.323  12.631  -0.460  1.00  4.640          O  
ATOM   2359  CB  THR A 156       0.895  11.614   1.550  1.00  6.690          C  
ATOM   2360  OG1 THR A 156       0.345  12.603   0.652  1.00  6.690          O  
ATOM   2361  CG2 THR A 156       0.315  11.852   2.941  1.00  6.690          C  
ATOM   2362  H   THR A 156       2.224  13.792   2.135  1.00  5.570          H  
ATOM   2363  HA  THR A 156       2.853  10.930   2.200  1.00  5.800          H  
ATOM   2364  HB  THR A 156       0.626  10.631   1.208  1.00  8.020          H  
ATOM   2365  HG1 THR A 156      -0.618  12.390   0.436  1.00  8.020          H  
ATOM   2366 1HG2 THR A 156      -0.775  11.763   2.900  1.00  8.020          H  
ATOM   2367 2HG2 THR A 156       0.717  11.114   3.633  1.00  8.020          H  
ATOM   2368 3HG2 THR A 156       0.581  12.845   3.282  1.00  8.020          H  
ATOM   2369  N   ARG A 157       3.043  10.410  -0.389  1.00  3.890          N  
ATOM   2370  CA  ARG A 157       3.552  10.255  -1.756  1.00  3.780          C  
ATOM   2371  C   ARG A 157       2.451  10.410  -2.793  1.00  3.710          C  
ATOM   2372  O   ARG A 157       2.136   9.493  -3.549  1.00  3.910          O  
ATOM   2373  CB  ARG A 157       4.257   8.910  -1.920  1.00  5.340          C  
ATOM   2374  CG  ARG A 157       5.499   8.697  -1.018  1.00  5.340          C  
ATOM   2375  CD  ARG A 157       6.645   9.576  -1.437  1.00  5.340          C  
ATOM   2376  NE  ARG A 157       7.842   9.394  -0.617  1.00  5.340          N  
ATOM   2377  CZ  ARG A 157       8.800   8.458  -0.809  1.00  5.340          C  
ATOM   2378  NH1 ARG A 157       8.702   7.570  -1.787  1.00  5.340          N  
ATOM   2379  NH2 ARG A 157       9.854   8.442  -0.012  1.00  5.340          N  
ATOM   2380  H   ARG A 157       2.760   9.602   0.147  1.00  4.670          H  
ATOM   2381  HA  ARG A 157       4.274  11.046  -1.942  1.00  4.540          H  
ATOM   2382 1HB  ARG A 157       3.555   8.106  -1.710  1.00  6.400          H  
ATOM   2383 2HB  ARG A 157       4.580   8.797  -2.955  1.00  6.400          H  
ATOM   2384 1HG  ARG A 157       5.249   8.944   0.014  1.00  6.400          H  
ATOM   2385 2HG  ARG A 157       5.816   7.657  -1.074  1.00  6.400          H  
ATOM   2386 1HD  ARG A 157       6.899   9.385  -2.477  1.00  6.400          H  
ATOM   2387 2HD  ARG A 157       6.353  10.615  -1.333  1.00  6.400          H  
ATOM   2388  HE  ARG A 157       7.979  10.052   0.150  1.00  6.400          H  
ATOM   2389 1HH1 ARG A 157       7.905   7.577  -2.405  1.00  6.400          H  
ATOM   2390 2HH1 ARG A 157       9.434   6.886  -1.921  1.00  6.400          H  
ATOM   2391 1HH2 ARG A 157       9.955   9.155   0.741  1.00  6.400          H  
ATOM   2392 2HH2 ARG A 157      10.582   7.764  -0.143  1.00  6.400          H  
ATOM   2393  N   GLY A 158       1.835  11.584  -2.762  1.00  3.910          N  
ATOM   2394  CA  GLY A 158       0.744  11.988  -3.642  1.00  4.180          C  
ATOM   2395  C   GLY A 158      -0.614  11.462  -3.178  1.00  3.630          C  
ATOM   2396  O   GLY A 158      -1.645  11.756  -3.797  1.00  3.960          O  
ATOM   2397  H   GLY A 158       2.214  12.254  -2.085  1.00  4.690          H  
ATOM   2398 1HA  GLY A 158       0.714  13.076  -3.688  1.00  5.020          H  
ATOM   2399 2HA  GLY A 158       0.948  11.632  -4.651  1.00  5.020          H  
ATOM   2400  N   SER A 159      -0.610  10.693  -2.091  1.00  3.170          N  
ATOM   2401  CA  SER A 159      -1.817  10.094  -1.550  1.00  3.050          C  
ATOM   2402  C   SER A 159      -2.705  11.086  -0.856  1.00  2.960          C  
ATOM   2403  O   SER A 159      -2.240  11.984  -0.134  1.00  3.640          O  
ATOM   2404  CB  SER A 159      -1.538   8.995  -0.555  1.00  4.320          C  
ATOM   2405  OG  SER A 159      -2.764   8.479  -0.043  1.00  4.320          O  
ATOM   2406  H   SER A 159       0.274  10.515  -1.641  1.00  3.800          H  
ATOM   2407  HA  SER A 159      -2.381   9.664  -2.378  1.00  3.660          H  
ATOM   2408 1HB  SER A 159      -0.974   8.201  -1.039  1.00  5.180          H  
ATOM   2409 2HB  SER A 159      -0.945   9.373   0.255  1.00  5.180          H  
ATOM   2410  HG  SER A 159      -3.192   9.177   0.544  1.00  5.180          H  
ATOM   2411  N   GLY A 160      -3.993  10.872  -1.040  1.00  2.660          N  
ATOM   2412  CA  GLY A 160      -5.003  11.635  -0.353  1.00  2.930          C  
ATOM   2413  C   GLY A 160      -5.205  11.009   1.010  1.00  2.520          C  
ATOM   2414  O   GLY A 160      -4.495  10.064   1.387  1.00  2.810          O  
ATOM   2415  H   GLY A 160      -4.246  10.134  -1.680  1.00  3.190          H  
ATOM   2416 1HA  GLY A 160      -4.686  12.672  -0.252  1.00  3.520          H  
ATOM   2417 2HA  GLY A 160      -5.934  11.629  -0.916  1.00  3.520          H  
ATOM   2418  N   VAL A 161      -6.139  11.581   1.742  1.00  2.410          N  
ATOM   2419  CA  VAL A 161      -6.527  11.225   3.097  1.00  2.310          C  
ATOM   2420  C   VAL A 161      -8.047  11.203   3.216  1.00  1.960          C  
ATOM   2421  O   VAL A 161      -8.741  11.559   2.279  1.00  2.460          O  
ATOM   2422  CB  VAL A 161      -5.904  12.214   4.088  1.00  3.270          C  
ATOM   2423  CG1 VAL A 161      -4.363  12.145   3.991  1.00  3.270          C  
ATOM   2424  CG2 VAL A 161      -6.401  13.614   3.767  1.00  3.270          C  
ATOM   2425  H   VAL A 161      -6.650  12.324   1.295  1.00  2.890          H  
ATOM   2426  HA  VAL A 161      -6.146  10.226   3.320  1.00  2.770          H  
ATOM   2427  HB  VAL A 161      -6.185  11.941   5.104  1.00  3.930          H  
ATOM   2428 1HG1 VAL A 161      -3.907  12.825   4.689  1.00  3.930          H  
ATOM   2429 2HG1 VAL A 161      -4.039  11.132   4.225  1.00  3.930          H  
ATOM   2430 3HG1 VAL A 161      -4.029  12.398   3.003  1.00  3.930          H  
ATOM   2431 1HG2 VAL A 161      -5.979  14.322   4.445  1.00  3.930          H  
ATOM   2432 2HG2 VAL A 161      -6.104  13.870   2.764  1.00  3.930          H  
ATOM   2433 3HG2 VAL A 161      -7.487  13.656   3.848  1.00  3.930          H  
ATOM   2434  N   GLY A 162      -8.577  10.797   4.355  1.00  1.880          N  
ATOM   2435  CA  GLY A 162     -10.023  10.897   4.525  1.00  2.080          C  
ATOM   2436  C   GLY A 162     -10.472  10.236   5.807  1.00  2.550          C  
ATOM   2437  O   GLY A 162      -9.680   9.548   6.451  1.00  2.990          O  
ATOM   2438  H   GLY A 162      -7.992  10.468   5.110  1.00  2.260          H  
ATOM   2439 1HA  GLY A 162     -10.323  11.948   4.516  1.00  2.500          H  
ATOM   2440 2HA  GLY A 162     -10.509  10.418   3.684  1.00  2.500          H  
ATOM   2441  N   GLU A 163     -11.734  10.443   6.185  1.00  2.680          N  
ATOM   2442  CA  GLU A 163     -12.269   9.832   7.394  1.00  3.290          C  
ATOM   2443  C   GLU A 163     -12.821   8.438   7.088  1.00  3.050          C  
ATOM   2444  O   GLU A 163     -13.184   8.146   5.945  1.00  2.570          O  
ATOM   2445  CB  GLU A 163     -13.312  10.748   8.056  1.00  4.360          C  
ATOM   2446  CG  GLU A 163     -13.809  10.275   9.446  1.00  4.360          C  
ATOM   2447  CD  GLU A 163     -12.673  10.116  10.456  1.00  4.360          C  
ATOM   2448  OE1 GLU A 163     -12.503  10.956  11.304  1.00  4.360          O  
ATOM   2449  OE2 GLU A 163     -11.958   9.122  10.333  1.00  4.360          O  
ATOM   2450  H   GLU A 163     -12.333  11.034   5.625  1.00  3.220          H  
ATOM   2451  HA  GLU A 163     -11.452   9.728   8.097  1.00  3.950          H  
ATOM   2452 1HB  GLU A 163     -12.894  11.748   8.174  1.00  5.230          H  
ATOM   2453 2HB  GLU A 163     -14.182  10.832   7.405  1.00  5.230          H  
ATOM   2454 1HG  GLU A 163     -14.493  11.032   9.827  1.00  5.230          H  
ATOM   2455 2HG  GLU A 163     -14.375   9.351   9.361  1.00  5.230          H  
ATOM   2456  N   CYS A 164     -12.855   7.582   8.107  1.00  3.530          N  
ATOM   2457  CA  CYS A 164     -13.377   6.223   7.988  1.00  3.460          C  
ATOM   2458  C   CYS A 164     -14.814   6.051   8.467  1.00  3.850          C  
ATOM   2459  O   CYS A 164     -15.300   6.775   9.335  1.00  4.530          O  
ATOM   2460  CB  CYS A 164     -12.493   5.233   8.741  1.00  4.870          C  
ATOM   2461  SG  CYS A 164     -10.851   4.997   8.026  1.00  4.870          S  
ATOM   2462  H   CYS A 164     -12.544   7.937   9.018  1.00  4.240          H  
ATOM   2463  HA  CYS A 164     -13.344   5.952   6.933  1.00  4.150          H  
ATOM   2464 1HB  CYS A 164     -12.359   5.610   9.748  1.00  5.850          H  
ATOM   2465 2HB  CYS A 164     -12.991   4.266   8.809  1.00  5.850          H  
ATOM   2466  N   GLY A 165     -15.469   5.037   7.919  1.00  3.640          N  
ATOM   2467  CA  GLY A 165     -16.819   4.653   8.302  1.00  4.100          C  
ATOM   2468  C   GLY A 165     -17.336   3.639   7.296  1.00  4.140          C  
ATOM   2469  O   GLY A 165     -16.670   3.357   6.294  1.00  4.180          O  
ATOM   2470  H   GLY A 165     -15.006   4.506   7.194  1.00  4.370          H  
ATOM   2471 1HA  GLY A 165     -16.812   4.220   9.303  1.00  4.920          H  
ATOM   2472 2HA  GLY A 165     -17.465   5.528   8.324  1.00  4.920          H  
ATOM   2473  N   ASP A 166     -18.534   3.105   7.513  1.00  4.520          N  
ATOM   2474  CA  ASP A 166     -19.075   2.110   6.583  1.00  4.810          C  
ATOM   2475  C   ASP A 166     -19.678   2.776   5.358  1.00  5.050          C  
ATOM   2476  O   ASP A 166     -20.889   2.776   5.176  1.00  5.530          O  
ATOM   2477  CB  ASP A 166     -20.155   1.254   7.259  1.00  6.620          C  
ATOM   2478  CG  ASP A 166     -20.604   0.053   6.394  1.00  6.620          C  
ATOM   2479  OD1 ASP A 166     -19.864  -0.312   5.507  1.00  6.620          O  
ATOM   2480  OD2 ASP A 166     -21.681  -0.479   6.622  1.00  6.620          O  
ATOM   2481  H   ASP A 166     -19.068   3.374   8.328  1.00  5.420          H  
ATOM   2482  HA  ASP A 166     -18.263   1.461   6.255  1.00  5.770          H  
ATOM   2483 1HB  ASP A 166     -19.778   0.876   8.209  1.00  7.940          H  
ATOM   2484 2HB  ASP A 166     -21.027   1.874   7.476  1.00  7.940          H  
ATOM   2485  N   HIS A 167     -18.820   3.338   4.517  1.00  5.060          N  
ATOM   2486  CA  HIS A 167     -19.267   4.080   3.346  1.00  5.480          C  
ATOM   2487  C   HIS A 167     -18.436   3.690   2.109  1.00  5.490          C  
ATOM   2488  O   HIS A 167     -17.777   4.549   1.510  1.00  5.920          O  
ATOM   2489  CB  HIS A 167     -19.166   5.577   3.621  1.00  7.500          C  
ATOM   2490  CG  HIS A 167     -19.903   6.007   4.873  1.00  7.500          C  
ATOM   2491  ND1 HIS A 167     -21.293   6.002   4.992  1.00  7.500          N  
ATOM   2492  CD2 HIS A 167     -19.424   6.474   6.046  1.00  7.500          C  
ATOM   2493  CE1 HIS A 167     -21.616   6.449   6.201  1.00  7.500          C  
ATOM   2494  NE2 HIS A 167     -20.503   6.739   6.852  1.00  7.500          N  
ATOM   2495  H   HIS A 167     -17.833   3.279   4.779  1.00  6.070          H  
ATOM   2496  HA  HIS A 167     -20.317   3.873   3.151  1.00  6.580          H  
ATOM   2497 1HB  HIS A 167     -18.119   5.852   3.734  1.00  9.000          H  
ATOM   2498 2HB  HIS A 167     -19.568   6.129   2.784  1.00  9.000          H  
ATOM   2499  HD2 HIS A 167     -18.374   6.615   6.299  1.00  9.000          H  
ATOM   2500  HE1 HIS A 167     -22.625   6.567   6.599  1.00  9.000          H  
ATOM   2501  HE2 HIS A 167     -20.449   7.105   7.794  1.00  9.000          H  
ATOM   2502  N   PRO A 168     -18.481   2.403   1.686  1.00  5.400          N  
ATOM   2503  CA  PRO A 168     -17.641   1.758   0.678  1.00  5.700          C  
ATOM   2504  C   PRO A 168     -17.750   2.353  -0.715  1.00  6.010          C  
ATOM   2505  O   PRO A 168     -16.913   2.092  -1.565  1.00  6.270          O  
ATOM   2506  CB  PRO A 168     -18.169   0.315   0.669  1.00  8.550          C  
ATOM   2507  CG  PRO A 168     -19.580   0.407   1.186  1.00  8.550          C  
ATOM   2508  CD  PRO A 168     -19.549   1.493   2.216  1.00  8.550          C  
ATOM   2509  HA  PRO A 168     -16.597   1.780   1.018  1.00  6.840          H  
ATOM   2510 1HB  PRO A 168     -18.120  -0.095  -0.353  1.00 10.260          H  
ATOM   2511 2HB  PRO A 168     -17.529  -0.321   1.299  1.00 10.260          H  
ATOM   2512 1HG  PRO A 168     -20.274   0.633   0.364  1.00 10.260          H  
ATOM   2513 2HG  PRO A 168     -19.897  -0.558   1.613  1.00 10.260          H  
ATOM   2514 1HD  PRO A 168     -20.541   1.961   2.248  1.00 10.260          H  
ATOM   2515 2HD  PRO A 168     -19.266   1.050   3.185  1.00 10.260          H  
ATOM   2516  N   CYS A 169     -18.808   3.103  -0.963  1.00  6.290          N  
ATOM   2517  CA  CYS A 169     -19.062   3.720  -2.256  1.00  6.810          C  
ATOM   2518  C   CYS A 169     -18.247   4.979  -2.487  1.00  7.160          C  
ATOM   2519  O   CYS A 169     -18.151   5.462  -3.613  1.00  7.570          O  
ATOM   2520  CB  CYS A 169     -20.503   4.148  -2.350  1.00  9.330          C  
ATOM   2521  SG  CYS A 169     -20.824   5.573  -1.299  1.00  9.330          S  
ATOM   2522  H   CYS A 169     -19.465   3.276  -0.216  1.00  7.550          H  
ATOM   2523  HA  CYS A 169     -18.842   2.991  -3.036  1.00  8.170          H  
ATOM   2524 1HB  CYS A 169     -20.749   4.399  -3.373  1.00 11.190          H  
ATOM   2525 2HB  CYS A 169     -21.133   3.341  -2.040  1.00 11.190          H  
ATOM   2526  N   LEU A 170     -17.693   5.573  -1.433  1.00  7.310          N  
ATOM   2527  CA  LEU A 170     -17.091   6.890  -1.608  1.00  7.960          C  
ATOM   2528  C   LEU A 170     -15.894   6.920  -2.590  1.00  8.350          C  
ATOM   2529  O   LEU A 170     -15.634   7.973  -3.186  1.00  8.690          O  
ATOM   2530  CB  LEU A 170     -16.754   7.497  -0.232  1.00 10.880          C  
ATOM   2531  CG  LEU A 170     -17.985   7.820   0.700  1.00 10.880          C  
ATOM   2532  CD1 LEU A 170     -17.441   8.281   2.042  1.00 10.880          C  
ATOM   2533  CD2 LEU A 170     -18.931   8.876   0.094  1.00 10.880          C  
ATOM   2534  H   LEU A 170     -17.743   5.133  -0.509  1.00  8.770          H  
ATOM   2535  HA  LEU A 170     -17.848   7.524  -2.055  1.00  9.550          H  
ATOM   2536 1HB  LEU A 170     -16.113   6.836   0.326  1.00 13.060          H  
ATOM   2537 2HB  LEU A 170     -16.239   8.433  -0.381  1.00 13.060          H  
ATOM   2538  HG  LEU A 170     -18.552   6.909   0.857  1.00 13.060          H  
ATOM   2539 1HD1 LEU A 170     -18.268   8.476   2.726  1.00 13.060          H  
ATOM   2540 2HD1 LEU A 170     -16.801   7.502   2.460  1.00 13.060          H  
ATOM   2541 3HD1 LEU A 170     -16.860   9.193   1.905  1.00 13.060          H  
ATOM   2542 1HD2 LEU A 170     -19.758   9.050   0.788  1.00 13.060          H  
ATOM   2543 2HD2 LEU A 170     -18.387   9.807  -0.066  1.00 13.060          H  
ATOM   2544 3HD2 LEU A 170     -19.344   8.531  -0.848  1.00 13.060          H  
ATOM   2545  N   PRO A 171     -15.061   5.855  -2.706  1.00  8.560          N  
ATOM   2546  CA  PRO A 171     -13.990   5.723  -3.677  1.00  9.240          C  
ATOM   2547  C   PRO A 171     -14.513   5.366  -5.076  1.00  9.440          C  
ATOM   2548  O   PRO A 171     -13.718   5.108  -5.968  1.00  9.740          O  
ATOM   2549  CB  PRO A 171     -13.110   4.601  -3.112  1.00 13.860          C  
ATOM   2550  CG  PRO A 171     -13.543   4.440  -1.682  1.00 13.860          C  
ATOM   2551  CD  PRO A 171     -15.002   4.792  -1.683  1.00 13.860          C  
ATOM   2552  HA  PRO A 171     -13.434   6.656  -3.707  1.00 11.090          H  
ATOM   2553 1HB  PRO A 171     -13.234   3.685  -3.702  1.00 16.630          H  
ATOM   2554 2HB  PRO A 171     -12.048   4.888  -3.200  1.00 16.630          H  
ATOM   2555 1HG  PRO A 171     -13.363   3.406  -1.353  1.00 16.630          H  
ATOM   2556 2HG  PRO A 171     -12.943   5.091  -1.031  1.00 16.630          H  
ATOM   2557 1HD  PRO A 171     -15.566   3.936  -2.008  1.00 16.630          H  
ATOM   2558 2HD  PRO A 171     -15.268   5.114  -0.686  1.00 16.630          H  
ATOM   2559  N   ASN A 172     -15.841   5.237  -5.219  1.00  9.470          N  
ATOM   2560  CA  ASN A 172     -16.588   4.827  -6.399  1.00  9.470          C  
ATOM   2561  C   ASN A 172     -16.259   3.459  -7.037  1.00  9.190          C  
ATOM   2562  O   ASN A 172     -16.356   3.332  -8.263  1.00  9.220          O  
ATOM   2563  CB  ASN A 172     -16.402   5.898  -7.454  1.00 13.260          C  
ATOM   2564  CG  ASN A 172     -16.824   7.232  -6.965  1.00 13.260          C  
ATOM   2565  OD1 ASN A 172     -17.792   7.362  -6.207  1.00 13.260          O  
ATOM   2566  ND2 ASN A 172     -16.118   8.246  -7.390  1.00 13.260          N  
ATOM   2567  H   ASN A 172     -16.467   5.462  -4.447  1.00 11.360          H  
ATOM   2568  HA  ASN A 172     -17.644   4.794  -6.114  1.00 11.360          H  
ATOM   2569 1HB  ASN A 172     -15.359   5.958  -7.750  1.00 15.910          H  
ATOM   2570 2HB  ASN A 172     -16.984   5.651  -8.342  1.00 15.910          H  
ATOM   2571 1HD2 ASN A 172     -16.343   9.179  -7.098  1.00 15.910          H  
ATOM   2572 2HD2 ASN A 172     -15.339   8.098  -7.997  1.00 15.910          H  
ATOM   2573  N   PRO A 173     -16.052   2.369  -6.263  1.00  9.130          N  
ATOM   2574  CA  PRO A 173     -15.767   1.034  -6.757  1.00  9.100          C  
ATOM   2575  C   PRO A 173     -17.055   0.359  -7.174  1.00  8.960          C  
ATOM   2576  O   PRO A 173     -17.424  -0.657  -6.585  1.00  9.060          O  
ATOM   2577  CB  PRO A 173     -15.219   0.331  -5.518  1.00 13.650          C  
ATOM   2578  CG  PRO A 173     -16.005   0.972  -4.388  1.00 13.650          C  
ATOM   2579  CD  PRO A 173     -16.160   2.424  -4.795  1.00 13.650          C  
ATOM   2580  HA  PRO A 173     -15.040   1.079  -7.580  1.00 10.920          H  
ATOM   2581 1HB  PRO A 173     -15.368  -0.756  -5.590  1.00 16.380          H  
ATOM   2582 2HB  PRO A 173     -14.135   0.503  -5.441  1.00 16.380          H  
ATOM   2583 1HG  PRO A 173     -16.982   0.472  -4.254  1.00 16.380          H  
ATOM   2584 2HG  PRO A 173     -15.469   0.864  -3.433  1.00 16.380          H  
ATOM   2585 1HD  PRO A 173     -17.122   2.822  -4.488  1.00 16.380          H  
ATOM   2586 2HD  PRO A 173     -15.334   2.924  -4.338  1.00 16.380          H  
ATOM   2587  N   CYS A 174     -17.735   0.902  -8.168  1.00  8.930          N  
ATOM   2588  CA  CYS A 174     -19.031   0.341  -8.530  1.00  9.000          C  
ATOM   2589  C   CYS A 174     -19.209   0.271 -10.034  1.00  9.650          C  
ATOM   2590  O   CYS A 174     -18.803   1.172 -10.779  1.00 10.060          O  
ATOM   2591  CB  CYS A 174     -20.156   1.199  -7.934  1.00 12.570          C  
ATOM   2592  SG  CYS A 174     -20.074   1.411  -6.124  1.00 12.570          S  
ATOM   2593  H   CYS A 174     -17.367   1.728  -8.636  1.00 10.720          H  
ATOM   2594  HA  CYS A 174     -19.102  -0.665  -8.120  1.00 10.800          H  
ATOM   2595 1HB  CYS A 174     -20.139   2.190  -8.392  1.00 15.090          H  
ATOM   2596 2HB  CYS A 174     -21.116   0.745  -8.179  1.00 15.090          H  
ATOM   2597  N   HIS A 175     -19.930  -0.748 -10.478  1.00  9.910          N  
ATOM   2598  CA  HIS A 175     -20.099  -0.895 -11.914  1.00 10.640          C  
ATOM   2599  C   HIS A 175     -20.926   0.194 -12.553  1.00 10.860          C  
ATOM   2600  O   HIS A 175     -21.904   0.687 -11.981  1.00 10.760          O  
ATOM   2601  CB  HIS A 175     -20.745  -2.231 -12.251  1.00 14.600          C  
ATOM   2602  CG  HIS A 175     -19.867  -3.387 -12.034  1.00 14.600          C  
ATOM   2603  ND1 HIS A 175     -19.781  -4.033 -10.830  1.00 14.600          N  
ATOM   2604  CD2 HIS A 175     -19.026  -4.030 -12.867  1.00 14.600          C  
ATOM   2605  CE1 HIS A 175     -18.918  -5.022 -10.925  1.00 14.600          C  
ATOM   2606  NE2 HIS A 175     -18.448  -5.040 -12.151  1.00 14.600          N  
ATOM   2607  H   HIS A 175     -20.268  -1.455  -9.804  1.00 11.890          H  
ATOM   2608  HA  HIS A 175     -19.117  -0.877 -12.386  1.00 12.770          H  
ATOM   2609 1HB  HIS A 175     -21.622  -2.353 -11.630  1.00 17.520          H  
ATOM   2610 2HB  HIS A 175     -21.068  -2.233 -13.292  1.00 17.520          H  
ATOM   2611  HD2 HIS A 175     -18.839  -3.789 -13.916  1.00 17.520          H  
ATOM   2612  HE1 HIS A 175     -18.636  -5.710 -10.126  1.00 17.520          H  
ATOM   2613  HE2 HIS A 175     -17.754  -5.704 -12.499  1.00 17.520          H  
ATOM   2614  N   GLY A 176     -20.492   0.594 -13.747  1.00 11.330          N  
ATOM   2615  CA  GLY A 176     -21.217   1.512 -14.605  1.00 11.710          C  
ATOM   2616  C   GLY A 176     -21.057   2.958 -14.190  1.00 11.920          C  
ATOM   2617  O   GLY A 176     -21.589   3.857 -14.837  1.00 12.360          O  
ATOM   2618  H   GLY A 176     -19.609   0.221 -14.109  1.00 13.600          H  
ATOM   2619 1HA  GLY A 176     -20.879   1.384 -15.631  1.00 14.050          H  
ATOM   2620 2HA  GLY A 176     -22.272   1.251 -14.594  1.00 14.050          H  
ATOM   2621  N   GLY A 177     -20.330   3.200 -13.100  1.00 11.780          N  
ATOM   2622  CA  GLY A 177     -20.220   4.555 -12.611  1.00 12.150          C  
ATOM   2623  C   GLY A 177     -21.529   4.919 -11.899  1.00 11.740          C  
ATOM   2624  O   GLY A 177     -21.887   6.095 -11.800  1.00 12.220          O  
ATOM   2625  H   GLY A 177     -19.868   2.445 -12.580  1.00 14.140          H  
ATOM   2626 1HA  GLY A 177     -19.382   4.632 -11.917  1.00 14.580          H  
ATOM   2627 2HA  GLY A 177     -20.023   5.242 -13.430  1.00 14.580          H  
ATOM   2628  N   ALA A 178     -22.307   3.920 -11.464  1.00 11.010          N  
ATOM   2629  CA  ALA A 178     -23.559   4.238 -10.809  1.00 10.780          C  
ATOM   2630  C   ALA A 178     -23.253   5.103  -9.576  1.00 10.640          C  
ATOM   2631  O   ALA A 178     -22.249   4.862  -8.903  1.00 10.370          O  
ATOM   2632  CB  ALA A 178     -24.278   2.966 -10.440  1.00 15.180          C  
ATOM   2633  H   ALA A 178     -22.046   2.932 -11.579  1.00 13.210          H  
ATOM   2634  HA  ALA A 178     -24.168   4.797 -11.510  1.00 12.940          H  
ATOM   2635 1HB  ALA A 178     -25.223   3.180  -9.957  1.00 18.220          H  
ATOM   2636 2HB  ALA A 178     -24.459   2.382 -11.341  1.00 18.220          H  
ATOM   2637 3HB  ALA A 178     -23.643   2.397  -9.765  1.00 18.220          H  
ATOM   2638  N   PRO A 179     -24.088   6.112  -9.263  1.00 11.000          N  
ATOM   2639  CA  PRO A 179     -23.903   7.041  -8.167  1.00 11.090          C  
ATOM   2640  C   PRO A 179     -24.078   6.447  -6.789  1.00 10.350          C  
ATOM   2641  O   PRO A 179     -24.878   5.517  -6.605  1.00 10.170          O  
ATOM   2642  CB  PRO A 179     -25.011   8.070  -8.414  1.00 16.630          C  
ATOM   2643  CG  PRO A 179     -26.084   7.305  -9.155  1.00 16.630          C  
ATOM   2644  CD  PRO A 179     -25.331   6.324 -10.028  1.00 16.630          C  
ATOM   2645  HA  PRO A 179     -22.910   7.485  -8.261  1.00 13.310          H  
ATOM   2646 1HB  PRO A 179     -25.357   8.478  -7.447  1.00 19.960          H  
ATOM   2647 2HB  PRO A 179     -24.615   8.911  -8.993  1.00 19.960          H  
ATOM   2648 1HG  PRO A 179     -26.744   6.792  -8.430  1.00 19.960          H  
ATOM   2649 2HG  PRO A 179     -26.721   7.995  -9.730  1.00 19.960          H  
ATOM   2650 1HD  PRO A 179     -25.919   5.399 -10.107  1.00 19.960          H  
ATOM   2651 2HD  PRO A 179     -25.117   6.779 -11.007  1.00 19.960          H  
ATOM   2652  N   CYS A 180     -23.364   7.047  -5.831  1.00 10.040          N  
ATOM   2653  CA  CYS A 180     -23.484   6.737  -4.418  1.00  9.370          C  
ATOM   2654  C   CYS A 180     -24.638   7.488  -3.780  1.00  9.340          C  
ATOM   2655  O   CYS A 180     -24.782   8.694  -3.995  1.00  9.740          O  
ATOM   2656  CB  CYS A 180     -22.237   7.017  -3.624  1.00 13.390          C  
ATOM   2657  SG  CYS A 180     -22.525   6.450  -1.967  1.00 13.390          S  
ATOM   2658  H   CYS A 180     -22.715   7.777  -6.100  1.00 12.050          H  
ATOM   2659  HA  CYS A 180     -23.673   5.701  -4.306  1.00 11.240          H  
ATOM   2660 1HB  CYS A 180     -21.377   6.511  -4.054  1.00 16.060          H  
ATOM   2661 2HB  CYS A 180     -22.033   8.087  -3.600  1.00 16.060          H  
ATOM   2662  N   GLN A 181     -25.476   6.794  -3.013  1.00  9.070          N  
ATOM   2663  CA  GLN A 181     -26.591   7.454  -2.353  1.00  9.280          C  
ATOM   2664  C   GLN A 181     -26.607   7.264  -0.836  1.00  8.660          C  
ATOM   2665  O   GLN A 181     -26.084   6.284  -0.293  1.00  8.130          O  
ATOM   2666  CB  GLN A 181     -27.906   6.958  -2.941  1.00 12.910          C  
ATOM   2667  CG  GLN A 181     -28.090   7.278  -4.409  1.00 12.910          C  
ATOM   2668  CD  GLN A 181     -29.425   6.822  -4.908  1.00 12.910          C  
ATOM   2669  OE1 GLN A 181     -30.075   5.995  -4.263  1.00 12.910          O  
ATOM   2670  NE2 GLN A 181     -29.854   7.353  -6.045  1.00 12.910          N  
ATOM   2671  H   GLN A 181     -25.334   5.788  -2.875  1.00 10.880          H  
ATOM   2672  HA  GLN A 181     -26.515   8.523  -2.544  1.00 11.140          H  
ATOM   2673 1HB  GLN A 181     -27.940   5.879  -2.844  1.00 15.490          H  
ATOM   2674 2HB  GLN A 181     -28.745   7.367  -2.378  1.00 15.490          H  
ATOM   2675 1HG  GLN A 181     -28.004   8.354  -4.556  1.00 15.490          H  
ATOM   2676 2HG  GLN A 181     -27.316   6.761  -4.983  1.00 15.490          H  
ATOM   2677 1HE2 GLN A 181     -30.744   7.085  -6.420  1.00 15.490          H  
ATOM   2678 2HE2 GLN A 181     -29.289   8.025  -6.527  1.00 15.490          H  
ATOM   2679  N   ASN A 182     -27.240   8.219  -0.152  1.00  8.900          N  
ATOM   2680  CA  ASN A 182     -27.441   8.144   1.292  1.00  8.520          C  
ATOM   2681  C   ASN A 182     -28.710   7.325   1.493  1.00  8.890          C  
ATOM   2682  O   ASN A 182     -29.801   7.789   1.153  1.00  9.650          O  
ATOM   2683  CB  ASN A 182     -27.602   9.523   1.906  1.00 12.080          C  
ATOM   2684  CG  ASN A 182     -27.630   9.486   3.405  1.00 12.080          C  
ATOM   2685  OD1 ASN A 182     -27.425   8.427   4.009  1.00 12.080          O  
ATOM   2686  ND2 ASN A 182     -27.871  10.620   4.018  1.00 12.080          N  
ATOM   2687  H   ASN A 182     -27.618   9.009  -0.654  1.00 10.680          H  
ATOM   2688  HA  ASN A 182     -26.610   7.613   1.762  1.00 10.220          H  
ATOM   2689 1HB  ASN A 182     -26.825  10.183   1.576  1.00 14.500          H  
ATOM   2690 2HB  ASN A 182     -28.543   9.951   1.564  1.00 14.500          H  
ATOM   2691 1HD2 ASN A 182     -27.898  10.654   5.019  1.00 14.500          H  
ATOM   2692 2HD2 ASN A 182     -28.029  11.452   3.488  1.00 14.500          H  
ATOM   2693  N   LEU A 183     -28.574   6.085   1.932  1.00  8.580          N  
ATOM   2694  CA  LEU A 183     -29.712   5.184   1.999  1.00  9.160          C  
ATOM   2695  C   LEU A 183     -30.304   5.054   3.391  1.00  9.420          C  
ATOM   2696  O   LEU A 183     -29.692   5.445   4.390  1.00  8.960          O  
ATOM   2697  CB  LEU A 183     -29.288   3.810   1.474  1.00 12.590          C  
ATOM   2698  CG  LEU A 183     -28.708   3.785   0.027  1.00 12.590          C  
ATOM   2699  CD1 LEU A 183     -28.256   2.378  -0.285  1.00 12.590          C  
ATOM   2700  CD2 LEU A 183     -29.763   4.269  -0.992  1.00 12.590          C  
ATOM   2701  H   LEU A 183     -27.655   5.741   2.239  1.00 10.300          H  
ATOM   2702  HA  LEU A 183     -30.501   5.578   1.365  1.00 10.990          H  
ATOM   2703 1HB  LEU A 183     -28.518   3.417   2.140  1.00 15.110          H  
ATOM   2704 2HB  LEU A 183     -30.151   3.142   1.502  1.00 15.110          H  
ATOM   2705  HG  LEU A 183     -27.835   4.435  -0.028  1.00 15.110          H  
ATOM   2706 1HD1 LEU A 183     -27.821   2.350  -1.286  1.00 15.110          H  
ATOM   2707 2HD1 LEU A 183     -27.508   2.077   0.444  1.00 15.110          H  
ATOM   2708 3HD1 LEU A 183     -29.106   1.698  -0.236  1.00 15.110          H  
ATOM   2709 1HD2 LEU A 183     -29.346   4.242  -1.986  1.00 15.110          H  
ATOM   2710 2HD2 LEU A 183     -30.640   3.621  -0.952  1.00 15.110          H  
ATOM   2711 3HD2 LEU A 183     -30.061   5.291  -0.776  1.00 15.110          H  
ATOM   2712  N   GLU A 184     -31.508   4.462   3.448  1.00 10.270          N  
ATOM   2713  CA  GLU A 184     -32.276   4.203   4.676  1.00 10.790          C  
ATOM   2714  C   GLU A 184     -31.526   3.280   5.630  1.00 10.350          C  
ATOM   2715  O   GLU A 184     -31.847   3.173   6.810  1.00 10.710          O  
ATOM   2716  CB  GLU A 184     -33.649   3.605   4.326  1.00 14.900          C  
ATOM   2717  CG  GLU A 184     -33.632   2.208   3.649  1.00 14.900          C  
ATOM   2718  CD  GLU A 184     -33.465   2.261   2.145  1.00 14.900          C  
ATOM   2719  OE1 GLU A 184     -32.981   3.258   1.653  1.00 14.900          O  
ATOM   2720  OE2 GLU A 184     -33.811   1.308   1.495  1.00 14.900          O  
ATOM   2721  H   GLU A 184     -31.947   4.183   2.565  1.00 12.320          H  
ATOM   2722  HA  GLU A 184     -32.437   5.154   5.185  1.00 12.950          H  
ATOM   2723 1HB  GLU A 184     -34.244   3.520   5.235  1.00 17.880          H  
ATOM   2724 2HB  GLU A 184     -34.177   4.287   3.659  1.00 17.880          H  
ATOM   2725 1HG  GLU A 184     -32.841   1.597   4.067  1.00 17.880          H  
ATOM   2726 2HG  GLU A 184     -34.575   1.714   3.876  1.00 17.880          H  
ATOM   2727  N   ALA A 185     -30.512   2.627   5.083  1.00  9.750          N  
ATOM   2728  CA  ALA A 185     -29.593   1.737   5.753  1.00  9.500          C  
ATOM   2729  C   ALA A 185     -28.816   2.472   6.849  1.00  8.880          C  
ATOM   2730  O   ALA A 185     -28.269   1.846   7.755  1.00  8.920          O  
ATOM   2731  CB  ALA A 185     -28.626   1.152   4.737  1.00 13.400          C  
ATOM   2732  H   ALA A 185     -30.377   2.793   4.096  1.00 11.700          H  
ATOM   2733  HA  ALA A 185     -30.167   0.936   6.221  1.00 11.400          H  
ATOM   2734 1HB  ALA A 185     -27.944   0.465   5.237  1.00 16.080          H  
ATOM   2735 2HB  ALA A 185     -29.187   0.618   3.972  1.00 16.080          H  
ATOM   2736 3HB  ALA A 185     -28.062   1.960   4.273  1.00 16.080          H  
ATOM   2737  N   GLY A 186     -28.711   3.804   6.725  1.00  8.530          N  
ATOM   2738  CA  GLY A 186     -27.967   4.621   7.672  1.00  8.140          C  
ATOM   2739  C   GLY A 186     -26.523   4.780   7.230  1.00  7.890          C  
ATOM   2740  O   GLY A 186     -25.689   5.337   7.949  1.00  7.790          O  
ATOM   2741  H   GLY A 186     -29.189   4.284   5.955  1.00 10.240          H  
ATOM   2742 1HA  GLY A 186     -28.436   5.601   7.746  1.00  9.770          H  
ATOM   2743 2HA  GLY A 186     -28.006   4.165   8.660  1.00  9.770          H  
ATOM   2744  N   ARG A 187     -26.235   4.286   6.035  1.00  8.020          N  
ATOM   2745  CA  ARG A 187     -24.913   4.349   5.452  1.00  8.040          C  
ATOM   2746  C   ARG A 187     -24.972   4.733   3.986  1.00  7.810          C  
ATOM   2747  O   ARG A 187     -26.013   4.589   3.325  1.00  8.030          O  
ATOM   2748  CB  ARG A 187     -24.197   3.017   5.535  1.00 11.250          C  
ATOM   2749  CG  ARG A 187     -24.800   1.901   4.690  1.00 11.250          C  
ATOM   2750  CD  ARG A 187     -24.034   0.643   4.797  1.00 11.250          C  
ATOM   2751  NE  ARG A 187     -24.554  -0.380   3.881  1.00 11.250          N  
ATOM   2752  CZ  ARG A 187     -24.102  -1.653   3.793  1.00 11.250          C  
ATOM   2753  NH1 ARG A 187     -23.118  -2.084   4.571  1.00 11.250          N  
ATOM   2754  NH2 ARG A 187     -24.655  -2.478   2.910  1.00 11.250          N  
ATOM   2755  H   ARG A 187     -26.985   3.840   5.530  1.00  9.620          H  
ATOM   2756  HA  ARG A 187     -24.330   5.098   5.982  1.00  9.650          H  
ATOM   2757 1HB  ARG A 187     -23.194   3.156   5.191  1.00 13.500          H  
ATOM   2758 2HB  ARG A 187     -24.148   2.681   6.569  1.00 13.500          H  
ATOM   2759 1HG  ARG A 187     -25.801   1.708   5.036  1.00 13.500          H  
ATOM   2760 2HG  ARG A 187     -24.818   2.182   3.637  1.00 13.500          H  
ATOM   2761 1HD  ARG A 187     -22.986   0.841   4.543  1.00 13.500          H  
ATOM   2762 2HD  ARG A 187     -24.096   0.264   5.818  1.00 13.500          H  
ATOM   2763  HE  ARG A 187     -25.299  -0.108   3.257  1.00 13.500          H  
ATOM   2764 1HH1 ARG A 187     -22.664  -1.456   5.269  1.00 13.500          H  
ATOM   2765 2HH1 ARG A 187     -22.790  -3.031   4.496  1.00 13.500          H  
ATOM   2766 1HH2 ARG A 187     -25.404  -2.154   2.312  1.00 13.500          H  
ATOM   2767 2HH2 ARG A 187     -24.328  -3.430   2.830  1.00 13.500          H  
ATOM   2768  N   PHE A 188     -23.838   5.174   3.458  1.00  7.610          N  
ATOM   2769  CA  PHE A 188     -23.743   5.407   2.031  1.00  7.560          C  
ATOM   2770  C   PHE A 188     -23.396   4.115   1.280  1.00  7.800          C  
ATOM   2771  O   PHE A 188     -22.610   3.290   1.754  1.00  7.930          O  
ATOM   2772  CB  PHE A 188     -22.729   6.503   1.745  1.00 10.600          C  
ATOM   2773  CG  PHE A 188     -23.206   7.891   1.976  1.00 10.600          C  
ATOM   2774  CD1 PHE A 188     -23.113   8.515   3.200  1.00 10.600          C  
ATOM   2775  CD2 PHE A 188     -23.731   8.597   0.911  1.00 10.600          C  
ATOM   2776  CE1 PHE A 188     -23.547   9.807   3.360  1.00 10.600          C  
ATOM   2777  CE2 PHE A 188     -24.154   9.880   1.058  1.00 10.600          C  
ATOM   2778  CZ  PHE A 188     -24.067  10.493   2.288  1.00 10.600          C  
ATOM   2779  H   PHE A 188     -23.010   5.338   4.047  1.00  9.130          H  
ATOM   2780  HA  PHE A 188     -24.711   5.748   1.673  1.00  9.070          H  
ATOM   2781 1HB  PHE A 188     -21.855   6.345   2.346  1.00 12.720          H  
ATOM   2782 2HB  PHE A 188     -22.433   6.437   0.764  1.00 12.720          H  
ATOM   2783  HD1 PHE A 188     -22.700   7.985   4.042  1.00 12.720          H  
ATOM   2784  HD2 PHE A 188     -23.803   8.116  -0.062  1.00 12.720          H  
ATOM   2785  HE1 PHE A 188     -23.473  10.288   4.334  1.00 12.720          H  
ATOM   2786  HE2 PHE A 188     -24.564  10.417   0.203  1.00 12.720          H  
ATOM   2787  HZ  PHE A 188     -24.408  11.520   2.412  1.00 12.720          H  
ATOM   2788  N   HIS A 189     -24.010   3.935   0.116  1.00  8.050          N  
ATOM   2789  CA  HIS A 189     -23.739   2.777  -0.744  1.00  8.410          C  
ATOM   2790  C   HIS A 189     -24.200   3.108  -2.166  1.00  8.470          C  
ATOM   2791  O   HIS A 189     -25.136   3.886  -2.357  1.00  8.580          O  
ATOM   2792  CB  HIS A 189     -24.424   1.497  -0.231  1.00 11.630          C  
ATOM   2793  CG  HIS A 189     -23.844   0.176  -0.790  1.00 11.630          C  
ATOM   2794  ND1 HIS A 189     -24.215  -0.377  -2.012  1.00 11.630          N  
ATOM   2795  CD2 HIS A 189     -22.922  -0.677  -0.254  1.00 11.630          C  
ATOM   2796  CE1 HIS A 189     -23.545  -1.518  -2.194  1.00 11.630          C  
ATOM   2797  NE2 HIS A 189     -22.747  -1.720  -1.153  1.00 11.630          N  
ATOM   2798  H   HIS A 189     -24.684   4.651  -0.181  1.00  9.660          H  
ATOM   2799  HA  HIS A 189     -22.677   2.575  -0.761  1.00 10.090          H  
ATOM   2800 1HB  HIS A 189     -24.370   1.461   0.859  1.00 13.960          H  
ATOM   2801 2HB  HIS A 189     -25.465   1.527  -0.502  1.00 13.960          H  
ATOM   2802  HD1 HIS A 189     -24.764   0.060  -2.778  1.00 13.960          H  
ATOM   2803  HD2 HIS A 189     -22.362  -0.662   0.680  1.00 13.960          H  
ATOM   2804  HE1 HIS A 189     -23.699  -2.112  -3.072  1.00 13.960          H  
ATOM   2805  N   CYS A 190     -23.518   2.573  -3.171  1.00  8.640          N  
ATOM   2806  CA  CYS A 190     -23.926   2.839  -4.544  1.00  8.890          C  
ATOM   2807  C   CYS A 190     -25.057   1.985  -5.064  1.00  9.370          C  
ATOM   2808  O   CYS A 190     -25.419   0.944  -4.498  1.00  9.640          O  
ATOM   2809  CB  CYS A 190     -22.714   2.758  -5.466  1.00 12.350          C  
ATOM   2810  SG  CYS A 190     -21.995   1.157  -5.490  1.00 12.350          S  
ATOM   2811  H   CYS A 190     -22.727   1.968  -2.995  1.00 10.370          H  
ATOM   2812  HA  CYS A 190     -24.309   3.832  -4.600  1.00 10.670          H  
ATOM   2813 1HB  CYS A 190     -23.017   3.011  -6.493  1.00 14.820          H  
ATOM   2814 2HB  CYS A 190     -21.963   3.477  -5.165  1.00 14.820          H  
ATOM   2815  N   GLN A 191     -25.620   2.485  -6.163  1.00  9.650          N  
ATOM   2816  CA  GLN A 191     -26.701   1.871  -6.912  1.00 10.240          C  
ATOM   2817  C   GLN A 191     -26.188   1.065  -8.085  1.00 10.380          C  
ATOM   2818  O   GLN A 191     -24.989   1.016  -8.332  1.00 10.440          O  
ATOM   2819  CB  GLN A 191     -27.649   2.964  -7.389  1.00 14.100          C  
ATOM   2820  CG  GLN A 191     -28.254   3.738  -6.252  1.00 14.100          C  
ATOM   2821  CD  GLN A 191     -29.092   2.842  -5.402  1.00 14.100          C  
ATOM   2822  OE1 GLN A 191     -30.048   2.253  -5.910  1.00 14.100          O  
ATOM   2823  NE2 GLN A 191     -28.753   2.686  -4.138  1.00 14.100          N  
ATOM   2824  H   GLN A 191     -25.269   3.397  -6.485  1.00 11.580          H  
ATOM   2825  HA  GLN A 191     -27.235   1.186  -6.252  1.00 12.290          H  
ATOM   2826 1HB  GLN A 191     -27.099   3.669  -8.018  1.00 16.920          H  
ATOM   2827 2HB  GLN A 191     -28.448   2.537  -7.989  1.00 16.920          H  
ATOM   2828 1HG  GLN A 191     -27.464   4.171  -5.636  1.00 16.920          H  
ATOM   2829 2HG  GLN A 191     -28.888   4.520  -6.659  1.00 16.920          H  
ATOM   2830 1HE2 GLN A 191     -29.298   2.077  -3.561  1.00 16.920          H  
ATOM   2831 2HE2 GLN A 191     -27.962   3.172  -3.757  1.00 16.920          H  
ATOM   2832  N   CYS A 192     -27.086   0.402  -8.803  1.00 10.610          N  
ATOM   2833  CA  CYS A 192     -26.673  -0.387  -9.955  1.00 10.870          C  
ATOM   2834  C   CYS A 192     -27.039   0.262 -11.279  1.00 11.630          C  
ATOM   2835  O   CYS A 192     -28.022   1.001 -11.347  1.00 11.980          O  
ATOM   2836  CB  CYS A 192     -27.364  -1.735  -9.942  1.00 15.110          C  
ATOM   2837  SG  CYS A 192     -26.985  -2.687  -8.572  1.00 15.110          S  
ATOM   2838  H   CYS A 192     -28.066   0.451  -8.554  1.00 12.730          H  
ATOM   2839  HA  CYS A 192     -25.602  -0.524  -9.885  1.00 13.040          H  
ATOM   2840 1HB  CYS A 192     -28.445  -1.602  -9.976  1.00 18.140          H  
ATOM   2841 2HB  CYS A 192     -27.095  -2.300 -10.828  1.00 18.140          H  
ATOM   2842  HG  CYS A 192     -25.674  -2.431  -8.558  1.00 18.140          H  
ATOM   2843  N   PRO A 193     -26.271   0.018 -12.348  1.00 12.030          N  
ATOM   2844  CA  PRO A 193     -26.608   0.376 -13.700  1.00 12.830          C  
ATOM   2845  C   PRO A 193     -27.710  -0.594 -14.118  1.00 13.140          C  
ATOM   2846  O   PRO A 193     -27.718  -1.720 -13.610  1.00 13.080          O  
ATOM   2847  CB  PRO A 193     -25.303   0.165 -14.445  1.00 19.250          C  
ATOM   2848  CG  PRO A 193     -24.589  -0.912 -13.665  1.00 19.250          C  
ATOM   2849  CD  PRO A 193     -24.973  -0.674 -12.216  1.00 19.250          C  
ATOM   2850  HA  PRO A 193     -26.918   1.428 -13.708  1.00 15.400          H  
ATOM   2851 1HB  PRO A 193     -25.513  -0.137 -15.486  1.00 23.090          H  
ATOM   2852 2HB  PRO A 193     -24.731   1.106 -14.504  1.00 23.090          H  
ATOM   2853 1HG  PRO A 193     -24.892  -1.897 -14.041  1.00 23.090          H  
ATOM   2854 2HG  PRO A 193     -23.507  -0.832 -13.840  1.00 23.090          H  
ATOM   2855 1HD  PRO A 193     -25.071  -1.643 -11.726  1.00 23.090          H  
ATOM   2856 2HD  PRO A 193     -24.236  -0.029 -11.717  1.00 23.090          H  
ATOM   2857  N   PRO A 194     -28.577  -0.261 -15.075  1.00 13.650          N  
ATOM   2858  CA  PRO A 194     -29.633  -1.129 -15.552  1.00 14.120          C  
ATOM   2859  C   PRO A 194     -29.082  -2.481 -15.963  1.00 14.330          C  
ATOM   2860  O   PRO A 194     -28.050  -2.563 -16.626  1.00 14.430          O  
ATOM   2861  CB  PRO A 194     -30.154  -0.358 -16.772  1.00 21.180          C  
ATOM   2862  CG  PRO A 194     -29.864   1.091 -16.452  1.00 21.180          C  
ATOM   2863  CD  PRO A 194     -28.527   1.063 -15.730  1.00 21.180          C  
ATOM   2864  HA  PRO A 194     -30.403  -1.233 -14.774  1.00 16.940          H  
ATOM   2865 1HB  PRO A 194     -29.639  -0.704 -17.684  1.00 25.420          H  
ATOM   2866 2HB  PRO A 194     -31.226  -0.562 -16.914  1.00 25.420          H  
ATOM   2867 1HG  PRO A 194     -29.829   1.685 -17.381  1.00 25.420          H  
ATOM   2868 2HG  PRO A 194     -30.671   1.515 -15.832  1.00 25.420          H  
ATOM   2869 1HD  PRO A 194     -27.675   1.120 -16.443  1.00 25.420          H  
ATOM   2870 2HD  PRO A 194     -28.527   1.883 -15.009  1.00 25.420          H  
ATOM   2871  N   GLY A 195     -29.794  -3.541 -15.589  1.00 14.570          N  
ATOM   2872  CA  GLY A 195     -29.385  -4.901 -15.919  1.00 14.970          C  
ATOM   2873  C   GLY A 195     -28.560  -5.580 -14.822  1.00 14.570          C  
ATOM   2874  O   GLY A 195     -28.427  -6.806 -14.817  1.00 14.890          O  
ATOM   2875  H   GLY A 195     -30.636  -3.404 -15.048  1.00 17.480          H  
ATOM   2876 1HA  GLY A 195     -30.273  -5.499 -16.122  1.00 17.960          H  
ATOM   2877 2HA  GLY A 195     -28.806  -4.884 -16.842  1.00 17.960          H  
ATOM   2878  N   ARG A 196     -28.008  -4.803 -13.890  1.00 14.030          N  
ATOM   2879  CA  ARG A 196     -27.174  -5.363 -12.835  1.00 13.730          C  
ATOM   2880  C   ARG A 196     -27.781  -5.247 -11.445  1.00 13.170          C  
ATOM   2881  O   ARG A 196     -28.614  -4.381 -11.168  1.00 12.850          O  
ATOM   2882  CB  ARG A 196     -25.784  -4.719 -12.874  1.00 19.340          C  
ATOM   2883  CG  ARG A 196     -24.734  -5.248 -11.839  1.00 19.340          C  
ATOM   2884  CD  ARG A 196     -23.380  -4.683 -12.056  1.00 19.340          C  
ATOM   2885  NE  ARG A 196     -22.724  -5.188 -13.285  1.00 19.340          N  
ATOM   2886  CZ  ARG A 196     -21.936  -6.305 -13.387  1.00 19.340          C  
ATOM   2887  NH1 ARG A 196     -21.655  -7.083 -12.336  1.00 19.340          N  
ATOM   2888  NH2 ARG A 196     -21.431  -6.606 -14.575  1.00 19.340          N  
ATOM   2889  H   ARG A 196     -28.136  -3.782 -13.912  1.00 16.840          H  
ATOM   2890  HA  ARG A 196     -27.039  -6.424 -13.043  1.00 16.480          H  
ATOM   2891 1HB  ARG A 196     -25.362  -4.841 -13.868  1.00 23.210          H  
ATOM   2892 2HB  ARG A 196     -25.904  -3.655 -12.706  1.00 23.210          H  
ATOM   2893 1HG  ARG A 196     -25.017  -4.920 -10.840  1.00 23.210          H  
ATOM   2894 2HG  ARG A 196     -24.673  -6.335 -11.869  1.00 23.210          H  
ATOM   2895 1HD  ARG A 196     -23.486  -3.609 -12.156  1.00 23.210          H  
ATOM   2896 2HD  ARG A 196     -22.742  -4.901 -11.198  1.00 23.210          H  
ATOM   2897  HE  ARG A 196     -22.867  -4.657 -14.147  1.00 23.210          H  
ATOM   2898 1HH1 ARG A 196     -22.021  -6.875 -11.419  1.00 23.210          H  
ATOM   2899 2HH1 ARG A 196     -21.019  -7.903 -12.440  1.00 23.210          H  
ATOM   2900 1HH2 ARG A 196     -21.633  -5.990 -15.390  1.00 23.210          H  
ATOM   2901 2HH2 ARG A 196     -20.850  -7.422 -14.692  1.00 23.210          H  
ATOM   2902  N   VAL A 197     -27.370  -6.176 -10.590  1.00 13.230          N  
ATOM   2903  CA  VAL A 197     -27.673  -6.183  -9.171  1.00 12.880          C  
ATOM   2904  C   VAL A 197     -26.317  -6.339  -8.502  1.00 12.830          C  
ATOM   2905  O   VAL A 197     -25.400  -6.836  -9.151  1.00 13.130          O  
ATOM   2906  CB  VAL A 197     -28.627  -7.341  -8.816  1.00 18.170          C  
ATOM   2907  CG1 VAL A 197     -29.938  -7.171  -9.576  1.00 18.170          C  
ATOM   2908  CG2 VAL A 197     -27.980  -8.685  -9.177  1.00 18.170          C  
ATOM   2909  H   VAL A 197     -26.737  -6.883 -10.939  1.00 15.880          H  
ATOM   2910  HA  VAL A 197     -28.135  -5.242  -8.881  1.00 15.460          H  
ATOM   2911  HB  VAL A 197     -28.848  -7.310  -7.751  1.00 21.810          H  
ATOM   2912 1HG1 VAL A 197     -30.622  -7.977  -9.314  1.00 21.810          H  
ATOM   2913 2HG1 VAL A 197     -30.385  -6.213  -9.309  1.00 21.810          H  
ATOM   2914 3HG1 VAL A 197     -29.752  -7.194 -10.647  1.00 21.810          H  
ATOM   2915 1HG2 VAL A 197     -28.665  -9.493  -8.921  1.00 21.810          H  
ATOM   2916 2HG2 VAL A 197     -27.772  -8.716 -10.245  1.00 21.810          H  
ATOM   2917 3HG2 VAL A 197     -27.051  -8.820  -8.624  1.00 21.810          H  
ATOM   2918  N   GLY A 198     -26.161  -5.976  -7.233  1.00 12.580          N  
ATOM   2919  CA  GLY A 198     -24.854  -6.205  -6.623  1.00 12.630          C  
ATOM   2920  C   GLY A 198     -23.792  -5.238  -7.180  1.00 11.960          C  
ATOM   2921  O   GLY A 198     -22.775  -5.668  -7.716  1.00 11.510          O  
ATOM   2922  H   GLY A 198     -26.929  -5.568  -6.716  1.00 15.100          H  
ATOM   2923 1HA  GLY A 198     -24.929  -6.107  -5.541  1.00 15.160          H  
ATOM   2924 2HA  GLY A 198     -24.549  -7.233  -6.821  1.00 15.160          H  
ATOM   2925  N   PRO A 199     -23.956  -3.913  -7.054  1.00 12.000          N  
ATOM   2926  CA  PRO A 199     -23.104  -2.910  -7.692  1.00 11.540          C  
ATOM   2927  C   PRO A 199     -21.666  -2.992  -7.188  1.00 10.980          C  
ATOM   2928  O   PRO A 199     -20.736  -2.509  -7.842  1.00 10.550          O  
ATOM   2929  CB  PRO A 199     -23.763  -1.611  -7.285  1.00 17.310          C  
ATOM   2930  CG  PRO A 199     -24.436  -1.899  -5.977  1.00 17.310          C  
ATOM   2931  CD  PRO A 199     -24.848  -3.377  -6.009  1.00 17.310          C  
ATOM   2932  HA  PRO A 199     -23.140  -3.045  -8.785  1.00 13.850          H  
ATOM   2933 1HB  PRO A 199     -23.013  -0.828  -7.220  1.00 20.770          H  
ATOM   2934 2HB  PRO A 199     -24.439  -1.303  -8.050  1.00 20.770          H  
ATOM   2935 1HG  PRO A 199     -23.746  -1.634  -5.186  1.00 20.770          H  
ATOM   2936 2HG  PRO A 199     -25.300  -1.225  -5.862  1.00 20.770          H  
ATOM   2937 1HD  PRO A 199     -24.600  -3.819  -5.035  1.00 20.770          H  
ATOM   2938 2HD  PRO A 199     -25.893  -3.499  -6.225  1.00 20.770          H  
ATOM   2939  N   THR A 200     -21.510  -3.632  -6.016  1.00 11.200          N  
ATOM   2940  CA  THR A 200     -20.249  -3.855  -5.342  1.00 10.980          C  
ATOM   2941  C   THR A 200     -20.080  -5.355  -5.082  1.00 10.820          C  
ATOM   2942  O   THR A 200     -19.487  -5.778  -4.086  1.00 10.940          O  
ATOM   2943  CB  THR A 200     -20.267  -3.090  -3.997  1.00 15.460          C  
ATOM   2944  OG1 THR A 200     -21.442  -3.515  -3.230  1.00 15.460          O  
ATOM   2945  CG2 THR A 200     -20.352  -1.640  -4.260  1.00 15.460          C  
ATOM   2946  H   THR A 200     -22.317  -3.987  -5.530  1.00 13.440          H  
ATOM   2947  HA  THR A 200     -19.431  -3.504  -5.976  1.00 13.180          H  
ATOM   2948  HB  THR A 200     -19.363  -3.310  -3.431  1.00 18.550          H  
ATOM   2949  HG1 THR A 200     -21.545  -2.998  -2.382  1.00 18.550          H  
ATOM   2950 1HG2 THR A 200     -20.378  -1.090  -3.320  1.00 18.550          H  
ATOM   2951 2HG2 THR A 200     -19.487  -1.325  -4.846  1.00 18.550          H  
ATOM   2952 3HG2 THR A 200     -21.251  -1.451  -4.809  1.00 18.550          H  
ATOM   2953  N   CYS A 201     -20.524  -6.150  -6.057  1.00 10.770          N  
ATOM   2954  CA  CYS A 201     -20.395  -7.600  -6.084  1.00 10.810          C  
ATOM   2955  C   CYS A 201     -18.984  -8.092  -6.278  1.00 11.490          C  
ATOM   2956  O   CYS A 201     -18.254  -7.611  -7.147  1.00 11.580          O  
ATOM   2957  CB  CYS A 201     -21.220  -8.218  -7.211  1.00 15.120          C  
ATOM   2958  SG  CYS A 201     -21.089 -10.031  -7.319  1.00 15.120          S  
ATOM   2959  H   CYS A 201     -21.056  -5.722  -6.819  1.00 12.920          H  
ATOM   2960  HA  CYS A 201     -20.763  -7.985  -5.135  1.00 12.970          H  
ATOM   2961 1HB  CYS A 201     -22.262  -7.984  -7.057  1.00 18.140          H  
ATOM   2962 2HB  CYS A 201     -20.928  -7.786  -8.170  1.00 18.140          H  
ATOM   2963  HG  CYS A 201     -19.783 -10.070  -7.636  1.00 18.140          H  
ATOM   2964  N   ALA A 202     -18.620  -9.140  -5.545  1.00 12.140          N  
ATOM   2965  CA  ALA A 202     -17.322  -9.780  -5.731  1.00 12.960          C  
ATOM   2966  C   ALA A 202     -17.384 -10.631  -7.002  1.00 13.710          C  
ATOM   2967  O   ALA A 202     -17.472 -11.856  -6.961  1.00 14.530          O  
ATOM   2968  CB  ALA A 202     -16.960 -10.632  -4.531  1.00 17.820          C  
ATOM   2969  H   ALA A 202     -19.256  -9.492  -4.842  1.00 14.570          H  
ATOM   2970  HA  ALA A 202     -16.567  -9.007  -5.870  1.00 15.550          H  
ATOM   2971 1HB  ALA A 202     -15.987 -11.097  -4.695  1.00 21.380          H  
ATOM   2972 2HB  ALA A 202     -16.917 -10.004  -3.641  1.00 21.380          H  
ATOM   2973 3HB  ALA A 202     -17.713 -11.407  -4.394  1.00 21.380          H  
ATOM   2974  N   ASP A 203     -17.410  -9.924  -8.122  1.00 13.550          N  
ATOM   2975  CA  ASP A 203     -17.533 -10.442  -9.467  1.00 14.360          C  
ATOM   2976  C   ASP A 203     -16.157 -10.856  -9.951  1.00 14.430          C  
ATOM   2977  O   ASP A 203     -15.268 -10.026 -10.085  1.00 14.270          O  
ATOM   2978  CB  ASP A 203     -18.179  -9.375 -10.367  1.00 19.780          C  
ATOM   2979  CG  ASP A 203     -18.471  -9.830 -11.796  1.00 19.780          C  
ATOM   2980  OD1 ASP A 203     -17.749 -10.697 -12.320  1.00 19.780          O  
ATOM   2981  OD2 ASP A 203     -19.433  -9.326 -12.377  1.00 19.780          O  
ATOM   2982  H   ASP A 203     -17.358  -8.915  -8.002  1.00 16.260          H  
ATOM   2983  HA  ASP A 203     -18.175 -11.323  -9.450  1.00 17.230          H  
ATOM   2984 1HB  ASP A 203     -19.111  -9.040  -9.909  1.00 23.740          H  
ATOM   2985 2HB  ASP A 203     -17.521  -8.504 -10.415  1.00 23.740          H  
ATOM   2986  N   GLU A 204     -15.944 -12.152 -10.132  1.00 14.790          N  
ATOM   2987  CA  GLU A 204     -14.626 -12.667 -10.486  1.00 14.970          C  
ATOM   2988  C   GLU A 204     -14.313 -12.601 -11.980  1.00 15.110          C  
ATOM   2989  O   GLU A 204     -13.227 -13.002 -12.402  1.00 15.690          O  
ATOM   2990  CB  GLU A 204     -14.468 -14.108  -9.995  1.00 20.890          C  
ATOM   2991  CG  GLU A 204     -14.451 -14.259  -8.471  1.00 20.890          C  
ATOM   2992  CD  GLU A 204     -14.332 -15.696  -8.019  1.00 20.890          C  
ATOM   2993  OE1 GLU A 204     -14.361 -16.566  -8.858  1.00 20.890          O  
ATOM   2994  OE2 GLU A 204     -14.204 -15.923  -6.839  1.00 20.890          O  
ATOM   2995  H   GLU A 204     -16.714 -12.796 -10.005  1.00 17.750          H  
ATOM   2996  HA  GLU A 204     -13.883 -12.056  -9.971  1.00 17.960          H  
ATOM   2997 1HB  GLU A 204     -15.287 -14.712 -10.385  1.00 25.060          H  
ATOM   2998 2HB  GLU A 204     -13.539 -14.526 -10.383  1.00 25.060          H  
ATOM   2999 1HG  GLU A 204     -13.608 -13.694  -8.075  1.00 25.060          H  
ATOM   3000 2HG  GLU A 204     -15.365 -13.824  -8.061  1.00 25.060          H  
ATOM   3001  N   LYS A 205     -15.263 -12.133 -12.790  1.00 14.680          N  
ATOM   3002  CA  LYS A 205     -15.022 -12.041 -14.226  1.00 14.880          C  
ATOM   3003  C   LYS A 205     -14.872 -10.578 -14.611  1.00 14.390          C  
ATOM   3004  O   LYS A 205     -14.030 -10.216 -15.436  1.00 14.220          O  
ATOM   3005  CB  LYS A 205     -16.157 -12.701 -15.012  1.00 20.750          C  
ATOM   3006  CG  LYS A 205     -16.375 -14.203 -14.712  1.00 20.750          C  
ATOM   3007  CD  LYS A 205     -15.165 -15.066 -15.100  1.00 20.750          C  
ATOM   3008  CE  LYS A 205     -15.453 -16.547 -14.891  1.00 20.750          C  
ATOM   3009  NZ  LYS A 205     -14.275 -17.400 -15.237  1.00 20.750          N  
ATOM   3010  H   LYS A 205     -16.153 -11.790 -12.402  1.00 17.620          H  
ATOM   3011  HA  LYS A 205     -14.083 -12.531 -14.468  1.00 17.860          H  
ATOM   3012 1HB  LYS A 205     -17.092 -12.177 -14.792  1.00 24.900          H  
ATOM   3013 2HB  LYS A 205     -15.969 -12.592 -16.079  1.00 24.900          H  
ATOM   3014 1HG  LYS A 205     -16.562 -14.324 -13.645  1.00 24.900          H  
ATOM   3015 2HG  LYS A 205     -17.252 -14.553 -15.255  1.00 24.900          H  
ATOM   3016 1HD  LYS A 205     -14.903 -14.888 -16.144  1.00 24.900          H  
ATOM   3017 2HD  LYS A 205     -14.311 -14.804 -14.476  1.00 24.900          H  
ATOM   3018 1HE  LYS A 205     -15.714 -16.713 -13.847  1.00 24.900          H  
ATOM   3019 2HE  LYS A 205     -16.295 -16.840 -15.518  1.00 24.900          H  
ATOM   3020 1HZ  LYS A 205     -14.506 -18.372 -15.083  1.00 24.900          H  
ATOM   3021 2HZ  LYS A 205     -14.029 -17.264 -16.208  1.00 24.900          H  
ATOM   3022 3HZ  LYS A 205     -13.491 -17.144 -14.652  1.00 24.900          H  
ATOM   3023  N   SER A 206     -15.658  -9.734 -13.951  1.00 14.350          N  
ATOM   3024  CA  SER A 206     -15.690  -8.299 -14.172  1.00 14.020          C  
ATOM   3025  C   SER A 206     -15.518  -7.516 -12.858  1.00 13.710          C  
ATOM   3026  O   SER A 206     -16.349  -6.665 -12.552  1.00 13.380          O  
ATOM   3027  CB  SER A 206     -16.997  -7.901 -14.834  1.00 19.760          C  
ATOM   3028  OG  SER A 206     -17.151  -8.525 -16.084  1.00 19.760          O  
ATOM   3029  H   SER A 206     -16.337 -10.123 -13.295  1.00 17.220          H  
ATOM   3030  HA  SER A 206     -14.876  -8.032 -14.845  1.00 16.820          H  
ATOM   3031 1HB  SER A 206     -17.830  -8.176 -14.185  1.00 23.710          H  
ATOM   3032 2HB  SER A 206     -17.027  -6.819 -14.959  1.00 23.710          H  
ATOM   3033  HG  SER A 206     -17.964  -8.176 -16.451  1.00 23.710          H  
ATOM   3034  N   PRO A 207     -14.490  -7.778 -12.029  1.00 13.970          N  
ATOM   3035  CA  PRO A 207     -14.302  -7.167 -10.723  1.00 13.920          C  
ATOM   3036  C   PRO A 207     -14.084  -5.668 -10.802  1.00 13.330          C  
ATOM   3037  O   PRO A 207     -13.516  -5.174 -11.786  1.00 13.120          O  
ATOM   3038  CB  PRO A 207     -13.023  -7.845 -10.211  1.00 20.880          C  
ATOM   3039  CG  PRO A 207     -12.304  -8.317 -11.465  1.00 20.880          C  
ATOM   3040  CD  PRO A 207     -13.395  -8.678 -12.428  1.00 20.880          C  
ATOM   3041  HA  PRO A 207     -15.163  -7.408 -10.081  1.00 16.700          H  
ATOM   3042 1HB  PRO A 207     -12.432  -7.119  -9.625  1.00 25.060          H  
ATOM   3043 2HB  PRO A 207     -13.280  -8.668  -9.531  1.00 25.060          H  
ATOM   3044 1HG  PRO A 207     -11.658  -7.533 -11.855  1.00 25.060          H  
ATOM   3045 2HG  PRO A 207     -11.659  -9.176 -11.230  1.00 25.060          H  
ATOM   3046 1HD  PRO A 207     -13.072  -8.500 -13.462  1.00 25.060          H  
ATOM   3047 2HD  PRO A 207     -13.664  -9.720 -12.237  1.00 25.060          H  
ATOM   3048  N   CYS A 208     -14.511  -4.962  -9.752  1.00 13.230          N  
ATOM   3049  CA  CYS A 208     -14.278  -3.528  -9.628  1.00 12.860          C  
ATOM   3050  C   CYS A 208     -12.783  -3.301  -9.469  1.00 12.650          C  
ATOM   3051  O   CYS A 208     -12.122  -4.002  -8.700  1.00 12.710          O  
ATOM   3052  CB  CYS A 208     -15.044  -2.919  -8.446  1.00 18.150          C  
ATOM   3053  SG  CYS A 208     -16.866  -2.940  -8.635  1.00 18.150          S  
ATOM   3054  H   CYS A 208     -14.994  -5.447  -9.006  1.00 15.880          H  
ATOM   3055  HA  CYS A 208     -14.612  -3.036 -10.543  1.00 15.430          H  
ATOM   3056 1HB  CYS A 208     -14.792  -3.450  -7.530  1.00 21.780          H  
ATOM   3057 2HB  CYS A 208     -14.734  -1.881  -8.313  1.00 21.780          H  
ATOM   3058  HG  CYS A 208     -17.147  -2.057  -7.633  1.00 21.780          H  
ATOM   3059  N   GLN A 209     -12.251  -2.350 -10.217  1.00 12.610          N  
ATOM   3060  CA  GLN A 209     -10.827  -2.067 -10.199  1.00 12.670          C  
ATOM   3061  C   GLN A 209     -10.455  -0.994  -9.181  1.00 12.840          C  
ATOM   3062  O   GLN A 209     -11.320  -0.211  -8.792  1.00 12.860          O  
ATOM   3063  CB  GLN A 209     -10.397  -1.652 -11.609  1.00 17.710          C  
ATOM   3064  CG  GLN A 209     -10.635  -2.741 -12.616  1.00 17.710          C  
ATOM   3065  CD  GLN A 209      -9.825  -3.942 -12.270  1.00 17.710          C  
ATOM   3066  OE1 GLN A 209      -8.595  -3.857 -12.188  1.00 17.710          O  
ATOM   3067  NE2 GLN A 209     -10.488  -5.055 -12.029  1.00 17.710          N  
ATOM   3068  H   GLN A 209     -12.857  -1.811 -10.821  1.00 15.130          H  
ATOM   3069  HA  GLN A 209     -10.332  -2.994  -9.944  1.00 15.200          H  
ATOM   3070 1HB  GLN A 209     -10.969  -0.773 -11.921  1.00 21.260          H  
ATOM   3071 2HB  GLN A 209      -9.353  -1.381 -11.638  1.00 21.260          H  
ATOM   3072 1HG  GLN A 209     -11.687  -3.028 -12.609  1.00 21.260          H  
ATOM   3073 2HG  GLN A 209     -10.342  -2.394 -13.606  1.00 21.260          H  
ATOM   3074 1HE2 GLN A 209      -9.989  -5.882 -11.777  1.00 21.260          H  
ATOM   3075 2HE2 GLN A 209     -11.520  -5.073 -12.085  1.00 21.260          H  
ATOM   3076  N   PRO A 210      -9.173  -0.950  -8.713  1.00 13.150          N  
ATOM   3077  CA  PRO A 210      -8.593   0.095  -7.869  1.00 13.470          C  
ATOM   3078  C   PRO A 210      -8.853   1.488  -8.428  1.00 13.610          C  
ATOM   3079  O   PRO A 210      -8.982   2.449  -7.673  1.00 14.050          O  
ATOM   3080  CB  PRO A 210      -7.099  -0.253  -7.898  1.00 20.210          C  
ATOM   3081  CG  PRO A 210      -7.071  -1.756  -8.067  1.00 20.210          C  
ATOM   3082  CD  PRO A 210      -8.225  -2.072  -8.998  1.00 20.210          C  
ATOM   3083  HA  PRO A 210      -9.000   0.005  -6.851  1.00 16.160          H  
ATOM   3084 1HB  PRO A 210      -6.602   0.289  -8.718  1.00 24.250          H  
ATOM   3085 2HB  PRO A 210      -6.622   0.080  -6.963  1.00 24.250          H  
ATOM   3086 1HG  PRO A 210      -6.098  -2.072  -8.481  1.00 24.250          H  
ATOM   3087 2HG  PRO A 210      -7.168  -2.247  -7.086  1.00 24.250          H  
ATOM   3088 1HD  PRO A 210      -7.887  -2.081 -10.042  1.00 24.250          H  
ATOM   3089 2HD  PRO A 210      -8.635  -3.042  -8.678  1.00 24.250          H  
ATOM   3090  N   ASN A 211      -8.907   1.585  -9.758  1.00 13.420          N  
ATOM   3091  CA  ASN A 211      -9.201   2.816 -10.461  1.00 13.870          C  
ATOM   3092  C   ASN A 211     -10.664   2.721 -10.895  1.00 13.970          C  
ATOM   3093  O   ASN A 211     -10.950   1.945 -11.801  1.00 14.030          O  
ATOM   3094  CB  ASN A 211      -8.314   2.952 -11.684  1.00 19.240          C  
ATOM   3095  CG  ASN A 211      -6.863   3.078 -11.349  1.00 19.240          C  
ATOM   3096  OD1 ASN A 211      -6.468   3.874 -10.491  1.00 19.240          O  
ATOM   3097  ND2 ASN A 211      -6.046   2.291 -12.015  1.00 19.240          N  
ATOM   3098  H   ASN A 211      -8.728   0.770 -10.325  1.00 16.100          H  
ATOM   3099  HA  ASN A 211      -9.048   3.659  -9.800  1.00 16.640          H  
ATOM   3100 1HB  ASN A 211      -8.447   2.079 -12.323  1.00 23.090          H  
ATOM   3101 2HB  ASN A 211      -8.617   3.819 -12.267  1.00 23.090          H  
ATOM   3102 1HD2 ASN A 211      -5.061   2.327 -11.837  1.00 23.090          H  
ATOM   3103 2HD2 ASN A 211      -6.404   1.659 -12.703  1.00 23.090          H  
ATOM   3104  N   PRO A 212     -11.620   3.444 -10.280  1.00 14.200          N  
ATOM   3105  CA  PRO A 212     -13.039   3.405 -10.594  1.00 14.460          C  
ATOM   3106  C   PRO A 212     -13.401   3.530 -12.061  1.00 14.910          C  
ATOM   3107  O   PRO A 212     -14.368   2.914 -12.497  1.00 15.060          O  
ATOM   3108  CB  PRO A 212     -13.559   4.601  -9.821  1.00 21.690          C  
ATOM   3109  CG  PRO A 212     -12.660   4.667  -8.643  1.00 21.690          C  
ATOM   3110  CD  PRO A 212     -11.312   4.296  -9.128  1.00 21.690          C  
ATOM   3111  HA  PRO A 212     -13.462   2.477 -10.178  1.00 17.350          H  
ATOM   3112 1HB  PRO A 212     -13.518   5.506 -10.450  1.00 26.030          H  
ATOM   3113 2HB  PRO A 212     -14.608   4.447  -9.560  1.00 26.030          H  
ATOM   3114 1HG  PRO A 212     -12.694   5.664  -8.179  1.00 26.030          H  
ATOM   3115 2HG  PRO A 212     -13.013   3.944  -7.897  1.00 26.030          H  
ATOM   3116 1HD  PRO A 212     -10.783   5.166  -9.376  1.00 26.030          H  
ATOM   3117 2HD  PRO A 212     -10.830   3.730  -8.341  1.00 26.030          H  
ATOM   3118  N   CYS A 213     -12.646   4.302 -12.834  1.00 15.300          N  
ATOM   3119  CA  CYS A 213     -12.987   4.410 -14.241  1.00 15.930          C  
ATOM   3120  C   CYS A 213     -12.777   3.096 -14.971  1.00 16.200          C  
ATOM   3121  O   CYS A 213     -11.685   2.525 -14.958  1.00 16.650          O  
ATOM   3122  CB  CYS A 213     -12.132   5.469 -14.935  1.00 22.050          C  
ATOM   3123  SG  CYS A 213     -12.491   7.155 -14.474  1.00 22.050          S  
ATOM   3124  H   CYS A 213     -11.863   4.827 -12.471  1.00 18.360          H  
ATOM   3125  HA  CYS A 213     -14.034   4.695 -14.324  1.00 19.120          H  
ATOM   3126 1HB  CYS A 213     -11.093   5.278 -14.700  1.00 26.460          H  
ATOM   3127 2HB  CYS A 213     -12.247   5.385 -16.012  1.00 26.460          H  
ATOM   3128  N   HIS A 214     -13.777   2.694 -15.748  1.00 16.080          N  
ATOM   3129  CA  HIS A 214     -13.690   1.488 -16.571  1.00 16.520          C  
ATOM   3130  C   HIS A 214     -12.623   1.659 -17.667  1.00 16.870          C  
ATOM   3131  O   HIS A 214     -12.143   0.693 -18.257  1.00 16.780          O  
ATOM   3132  CB  HIS A 214     -15.056   1.166 -17.188  1.00 22.950          C  
ATOM   3133  CG  HIS A 214     -16.100   0.555 -16.246  1.00 22.950          C  
ATOM   3134  ND1 HIS A 214     -16.018  -0.752 -15.807  1.00 22.950          N  
ATOM   3135  CD2 HIS A 214     -17.239   1.066 -15.692  1.00 22.950          C  
ATOM   3136  CE1 HIS A 214     -17.061  -1.029 -15.033  1.00 22.950          C  
ATOM   3137  NE2 HIS A 214     -17.832   0.048 -14.949  1.00 22.950          N  
ATOM   3138  H   HIS A 214     -14.657   3.190 -15.681  1.00 19.300          H  
ATOM   3139  HA  HIS A 214     -13.397   0.645 -15.946  1.00 19.820          H  
ATOM   3140 1HB  HIS A 214     -15.476   2.083 -17.562  1.00 27.540          H  
ATOM   3141 2HB  HIS A 214     -14.926   0.502 -18.039  1.00 27.540          H  
ATOM   3142  HD1 HIS A 214     -15.403  -1.457 -16.170  1.00 27.540          H  
ATOM   3143  HD2 HIS A 214     -17.715   2.046 -15.751  1.00 27.540          H  
ATOM   3144  HE1 HIS A 214     -17.172  -2.022 -14.595  1.00 27.540          H  
ATOM   3145  N   GLY A 215     -12.244   2.917 -17.895  1.00 17.340          N  
ATOM   3146  CA  GLY A 215     -11.236   3.340 -18.854  1.00 17.900          C  
ATOM   3147  C   GLY A 215      -9.808   3.337 -18.270  1.00 18.320          C  
ATOM   3148  O   GLY A 215      -8.874   3.773 -18.943  1.00 18.790          O  
ATOM   3149  H   GLY A 215     -12.716   3.619 -17.352  1.00 20.810          H  
ATOM   3150 1HA  GLY A 215     -11.274   2.683 -19.723  1.00 21.480          H  
ATOM   3151 2HA  GLY A 215     -11.479   4.341 -19.208  1.00 21.480          H  
ATOM   3152  N   ALA A 216      -9.646   2.858 -17.023  1.00 18.290          N  
ATOM   3153  CA  ALA A 216      -8.363   2.784 -16.303  1.00 18.560          C  
ATOM   3154  C   ALA A 216      -7.663   4.131 -16.124  1.00 18.780          C  
ATOM   3155  O   ALA A 216      -6.450   4.250 -16.305  1.00 19.470          O  
ATOM   3156  CB  ALA A 216      -7.420   1.827 -17.020  1.00 25.880          C  
ATOM   3157  H   ALA A 216     -10.468   2.527 -16.513  1.00 21.950          H  
ATOM   3158  HA  ALA A 216      -8.576   2.391 -15.307  1.00 22.270          H  
ATOM   3159 1HB  ALA A 216      -6.497   1.737 -16.451  1.00 31.050          H  
ATOM   3160 2HB  ALA A 216      -7.897   0.853 -17.102  1.00 31.050          H  
ATOM   3161 3HB  ALA A 216      -7.192   2.204 -18.014  1.00 31.050          H  
ATOM   3162  N   ALA A 217      -8.436   5.132 -15.749  1.00 18.320          N  
ATOM   3163  CA  ALA A 217      -7.941   6.472 -15.475  1.00 18.600          C  
ATOM   3164  C   ALA A 217      -6.984   6.454 -14.286  1.00 18.300          C  
ATOM   3165  O   ALA A 217      -7.128   5.628 -13.382  1.00 17.600          O  
ATOM   3166  CB  ALA A 217      -9.086   7.419 -15.151  1.00 25.930          C  
ATOM   3167  H   ALA A 217      -9.416   4.920 -15.647  1.00 21.980          H  
ATOM   3168  HA  ALA A 217      -7.421   6.809 -16.368  1.00 22.320          H  
ATOM   3169 1HB  ALA A 217      -8.714   8.421 -14.953  1.00 31.110          H  
ATOM   3170 2HB  ALA A 217      -9.786   7.447 -15.977  1.00 31.110          H  
ATOM   3171 3HB  ALA A 217      -9.584   7.061 -14.274  1.00 31.110          H  
ATOM   3172  N   PRO A 218      -5.998   7.354 -14.227  1.00 18.940          N  
ATOM   3173  CA  PRO A 218      -5.092   7.532 -13.111  1.00 18.870          C  
ATOM   3174  C   PRO A 218      -5.855   8.183 -11.963  1.00 18.060          C  
ATOM   3175  O   PRO A 218      -5.867   9.402 -11.791  1.00 17.940          O  
ATOM   3176  CB  PRO A 218      -3.981   8.396 -13.712  1.00 28.300          C  
ATOM   3177  CG  PRO A 218      -4.666   9.195 -14.786  1.00 28.300          C  
ATOM   3178  CD  PRO A 218      -5.707   8.244 -15.375  1.00 28.300          C  
ATOM   3179  HA  PRO A 218      -4.706   6.547 -12.804  1.00 22.640          H  
ATOM   3180 1HB  PRO A 218      -3.540   9.036 -12.930  1.00 33.970          H  
ATOM   3181 2HB  PRO A 218      -3.173   7.758 -14.099  1.00 33.970          H  
ATOM   3182 1HG  PRO A 218      -5.124  10.093 -14.363  1.00 33.970          H  
ATOM   3183 2HG  PRO A 218      -3.934   9.543 -15.531  1.00 33.970          H  
ATOM   3184 1HD  PRO A 218      -6.577   8.826 -15.679  1.00 33.970          H  
ATOM   3185 2HD  PRO A 218      -5.270   7.670 -16.209  1.00 33.970          H  
ATOM   3186  N   CYS A 219      -6.597   7.344 -11.269  1.00 17.650          N  
ATOM   3187  CA  CYS A 219      -7.472   7.755 -10.187  1.00 16.990          C  
ATOM   3188  C   CYS A 219      -6.710   7.993  -8.888  1.00 17.250          C  
ATOM   3189  O   CYS A 219      -5.712   7.326  -8.612  1.00 17.660          O  
ATOM   3190  CB  CYS A 219      -8.557   6.714  -9.983  1.00 24.050          C  
ATOM   3191  SG  CYS A 219      -9.626   6.493 -11.443  1.00 24.050          S  
ATOM   3192  H   CYS A 219      -6.559   6.360 -11.519  1.00 21.180          H  
ATOM   3193  HA  CYS A 219      -7.935   8.686 -10.473  1.00 20.390          H  
ATOM   3194 1HB  CYS A 219      -8.098   5.759  -9.746  1.00 28.860          H  
ATOM   3195 2HB  CYS A 219      -9.181   7.000  -9.135  1.00 28.860          H  
ATOM   3196  N   ARG A 220      -7.149   8.994  -8.113  1.00 17.160          N  
ATOM   3197  CA  ARG A 220      -6.504   9.341  -6.844  1.00 17.520          C  
ATOM   3198  C   ARG A 220      -7.501   9.507  -5.692  1.00 17.070          C  
ATOM   3199  O   ARG A 220      -8.671   9.831  -5.906  1.00 16.640          O  
ATOM   3200  CB  ARG A 220      -5.722  10.635  -7.008  1.00 24.380          C  
ATOM   3201  CG  ARG A 220      -4.596  10.573  -8.050  1.00 24.380          C  
ATOM   3202  CD  ARG A 220      -3.964  11.887  -8.266  1.00 24.380          C  
ATOM   3203  NE  ARG A 220      -3.188  12.328  -7.118  1.00 24.380          N  
ATOM   3204  CZ  ARG A 220      -2.626  13.548  -6.990  1.00 24.380          C  
ATOM   3205  NH1 ARG A 220      -2.762  14.468  -7.944  1.00 24.380          N  
ATOM   3206  NH2 ARG A 220      -1.934  13.820  -5.892  1.00 24.380          N  
ATOM   3207  H   ARG A 220      -7.983   9.523  -8.394  1.00 20.590          H  
ATOM   3208  HA  ARG A 220      -5.810   8.543  -6.585  1.00 21.020          H  
ATOM   3209 1HB  ARG A 220      -6.404  11.431  -7.307  1.00 29.260          H  
ATOM   3210 2HB  ARG A 220      -5.286  10.922  -6.050  1.00 29.260          H  
ATOM   3211 1HG  ARG A 220      -3.833   9.868  -7.724  1.00 29.260          H  
ATOM   3212 2HG  ARG A 220      -4.998  10.255  -9.012  1.00 29.260          H  
ATOM   3213 1HD  ARG A 220      -3.308  11.839  -9.136  1.00 29.260          H  
ATOM   3214 2HD  ARG A 220      -4.750  12.616  -8.445  1.00 29.260          H  
ATOM   3215  HE  ARG A 220      -3.050  11.669  -6.359  1.00 29.260          H  
ATOM   3216 1HH1 ARG A 220      -3.311  14.273  -8.803  1.00 29.260          H  
ATOM   3217 2HH1 ARG A 220      -2.339  15.374  -7.836  1.00 29.260          H  
ATOM   3218 1HH2 ARG A 220      -1.834  13.095  -5.154  1.00 29.260          H  
ATOM   3219 2HH2 ARG A 220      -1.507  14.724  -5.771  1.00 29.260          H  
ATOM   3220  N   VAL A 221      -7.020   9.313  -4.464  1.00 17.300          N  
ATOM   3221  CA  VAL A 221      -7.833   9.521  -3.266  1.00 17.080          C  
ATOM   3222  C   VAL A 221      -8.037  11.004  -3.011  1.00 17.590          C  
ATOM   3223  O   VAL A 221      -7.109  11.804  -3.150  1.00 18.170          O  
ATOM   3224  CB  VAL A 221      -7.196   8.831  -2.041  1.00 24.000          C  
ATOM   3225  CG1 VAL A 221      -7.974   9.169  -0.735  1.00 24.000          C  
ATOM   3226  CG2 VAL A 221      -7.214   7.324  -2.277  1.00 24.000          C  
ATOM   3227  H   VAL A 221      -6.054   9.042  -4.349  1.00 20.760          H  
ATOM   3228  HA  VAL A 221      -8.812   9.069  -3.427  1.00 20.500          H  
ATOM   3229  HB  VAL A 221      -6.180   9.173  -1.921  1.00 28.800          H  
ATOM   3230 1HG1 VAL A 221      -7.502   8.662   0.107  1.00 28.800          H  
ATOM   3231 2HG1 VAL A 221      -7.973  10.239  -0.536  1.00 28.800          H  
ATOM   3232 3HG1 VAL A 221      -9.006   8.828  -0.828  1.00 28.800          H  
ATOM   3233 1HG2 VAL A 221      -6.758   6.817  -1.426  1.00 28.800          H  
ATOM   3234 2HG2 VAL A 221      -8.248   6.990  -2.391  1.00 28.800          H  
ATOM   3235 3HG2 VAL A 221      -6.658   7.084  -3.180  1.00 28.800          H  
ATOM   3236  N   LEU A 222      -9.274  11.362  -2.715  1.00 17.470          N  
ATOM   3237  CA  LEU A 222      -9.691  12.722  -2.452  1.00 18.050          C  
ATOM   3238  C   LEU A 222      -9.504  12.991  -0.952  1.00 18.440          C  
ATOM   3239  O   LEU A 222     -10.048  12.230  -0.167  1.00 18.370          O  
ATOM   3240  CB  LEU A 222     -11.185  12.844  -2.810  1.00 25.040          C  
ATOM   3241  CG  LEU A 222     -11.874  14.203  -2.634  1.00 25.040          C  
ATOM   3242  CD1 LEU A 222     -11.332  15.212  -3.644  1.00 25.040          C  
ATOM   3243  CD2 LEU A 222     -13.370  14.001  -2.773  1.00 25.040          C  
ATOM   3244  H   LEU A 222      -9.968  10.616  -2.603  1.00 20.960          H  
ATOM   3245  HA  LEU A 222      -9.108  13.382  -3.076  1.00 21.660          H  
ATOM   3246 1HB  LEU A 222     -11.303  12.558  -3.856  1.00 30.050          H  
ATOM   3247 2HB  LEU A 222     -11.737  12.119  -2.206  1.00 30.050          H  
ATOM   3248  HG  LEU A 222     -11.670  14.588  -1.655  1.00 30.050          H  
ATOM   3249 1HD1 LEU A 222     -11.836  16.172  -3.496  1.00 30.050          H  
ATOM   3250 2HD1 LEU A 222     -10.280  15.351  -3.526  1.00 30.050          H  
ATOM   3251 3HD1 LEU A 222     -11.519  14.860  -4.643  1.00 30.050          H  
ATOM   3252 1HD2 LEU A 222     -13.883  14.959  -2.628  1.00 30.050          H  
ATOM   3253 2HD2 LEU A 222     -13.607  13.613  -3.754  1.00 30.050          H  
ATOM   3254 3HD2 LEU A 222     -13.710  13.289  -2.010  1.00 30.050          H  
ATOM   3255  N   PRO A 223      -8.816  14.067  -0.501  1.00 18.980          N  
ATOM   3256  CA  PRO A 223      -8.581  14.418   0.909  1.00 19.540          C  
ATOM   3257  C   PRO A 223      -9.845  14.557   1.771  1.00 19.640          C  
ATOM   3258  O   PRO A 223      -9.792  14.497   3.000  1.00 20.110          O  
ATOM   3259  CB  PRO A 223      -7.856  15.764   0.798  1.00 29.310          C  
ATOM   3260  CG  PRO A 223      -7.169  15.728  -0.544  1.00 29.310          C  
ATOM   3261  CD  PRO A 223      -8.109  14.963  -1.452  1.00 29.310          C  
ATOM   3262  HA  PRO A 223      -7.925  13.669   1.339  1.00 23.450          H  
ATOM   3263 1HB  PRO A 223      -8.588  16.586   0.882  1.00 35.170          H  
ATOM   3264 2HB  PRO A 223      -7.159  15.883   1.635  1.00 35.170          H  
ATOM   3265 1HG  PRO A 223      -6.977  16.756  -0.898  1.00 35.170          H  
ATOM   3266 2HG  PRO A 223      -6.184  15.239  -0.447  1.00 35.170          H  
ATOM   3267 1HD  PRO A 223      -8.796  15.654  -1.938  1.00 35.170          H  
ATOM   3268 2HD  PRO A 223      -7.484  14.392  -2.164  1.00 35.170          H  
ATOM   3269  N   GLU A 224     -10.978  14.768   1.121  1.00 19.310          N  
ATOM   3270  CA  GLU A 224     -12.261  14.931   1.785  1.00 19.470          C  
ATOM   3271  C   GLU A 224     -12.915  13.577   2.087  1.00 19.250          C  
ATOM   3272  O   GLU A 224     -13.956  13.517   2.746  1.00 19.380          O  
ATOM   3273  CB  GLU A 224     -13.202  15.735   0.888  1.00 27.190          C  
ATOM   3274  CG  GLU A 224     -12.751  17.157   0.600  1.00 27.190          C  
ATOM   3275  CD  GLU A 224     -13.681  17.883  -0.343  1.00 27.190          C  
ATOM   3276  OE1 GLU A 224     -14.650  17.295  -0.763  1.00 27.190          O  
ATOM   3277  OE2 GLU A 224     -13.418  19.022  -0.645  1.00 27.190          O  
ATOM   3278  H   GLU A 224     -10.965  14.818   0.118  1.00 23.170          H  
ATOM   3279  HA  GLU A 224     -12.105  15.459   2.724  1.00 23.360          H  
ATOM   3280 1HB  GLU A 224     -13.329  15.220  -0.055  1.00 32.630          H  
ATOM   3281 2HB  GLU A 224     -14.183  15.791   1.357  1.00 32.630          H  
ATOM   3282 1HG  GLU A 224     -12.697  17.706   1.539  1.00 32.630          H  
ATOM   3283 2HG  GLU A 224     -11.751  17.129   0.168  1.00 32.630          H  
ATOM   3284  N   GLY A 225     -12.303  12.496   1.608  1.00 19.030          N  
ATOM   3285  CA  GLY A 225     -12.819  11.147   1.754  1.00 18.930          C  
ATOM   3286  C   GLY A 225     -13.375  10.651   0.432  1.00 18.350          C  
ATOM   3287  O   GLY A 225     -14.130  11.349  -0.249  1.00 18.340          O  
ATOM   3288  H   GLY A 225     -11.427  12.604   1.087  1.00 22.840          H  
ATOM   3289 1HA  GLY A 225     -12.018  10.487   2.070  1.00 22.720          H  
ATOM   3290 2HA  GLY A 225     -13.591  11.122   2.520  1.00 22.720          H  
ATOM   3291  N   GLY A 226     -13.039   9.413   0.094  1.00 18.010          N  
ATOM   3292  CA  GLY A 226     -13.471   8.852  -1.169  1.00 17.580          C  
ATOM   3293  C   GLY A 226     -12.443   9.179  -2.229  1.00 17.180          C  
ATOM   3294  O   GLY A 226     -11.272   9.386  -1.912  1.00 17.430          O  
ATOM   3295  H   GLY A 226     -12.437   8.878   0.704  1.00 21.610          H  
ATOM   3296 1HA  GLY A 226     -13.589   7.774  -1.077  1.00 21.100          H  
ATOM   3297 2HA  GLY A 226     -14.429   9.279  -1.453  1.00 21.100          H  
ATOM   3298  N   ALA A 227     -12.851   9.177  -3.488  1.00 16.690          N  
ATOM   3299  CA  ALA A 227     -11.882   9.364  -4.569  1.00 16.460          C  
ATOM   3300  C   ALA A 227     -12.481  10.025  -5.794  1.00 16.360          C  
ATOM   3301  O   ALA A 227     -13.701  10.082  -5.959  1.00 16.200          O  
ATOM   3302  CB  ALA A 227     -11.276   8.028  -4.966  1.00 23.140          C  
ATOM   3303  H   ALA A 227     -13.844   8.993  -3.674  1.00 20.030          H  
ATOM   3304  HA  ALA A 227     -11.093  10.011  -4.207  1.00 19.750          H  
ATOM   3305 1HB  ALA A 227     -10.531   8.184  -5.742  1.00 27.760          H  
ATOM   3306 2HB  ALA A 227     -10.806   7.566  -4.099  1.00 27.760          H  
ATOM   3307 3HB  ALA A 227     -12.050   7.374  -5.354  1.00 27.760          H  
ATOM   3308  N   GLN A 228     -11.595  10.590  -6.616  1.00 16.580          N  
ATOM   3309  CA  GLN A 228     -11.948  11.212  -7.892  1.00 16.670          C  
ATOM   3310  C   GLN A 228     -10.917  10.796  -8.933  1.00 16.680          C  
ATOM   3311  O   GLN A 228      -9.750  10.574  -8.593  1.00 17.010          O  
ATOM   3312  CB  GLN A 228     -12.010  12.741  -7.780  1.00 23.300          C  
ATOM   3313  CG  GLN A 228     -13.085  13.254  -6.839  1.00 23.300          C  
ATOM   3314  CD  GLN A 228     -13.187  14.766  -6.818  1.00 23.300          C  
ATOM   3315  OE1 GLN A 228     -12.277  15.463  -7.276  1.00 23.300          O  
ATOM   3316  NE2 GLN A 228     -14.289  15.281  -6.288  1.00 23.300          N  
ATOM   3317  H   GLN A 228     -10.598  10.503  -6.373  1.00 19.900          H  
ATOM   3318  HA  GLN A 228     -12.921  10.842  -8.213  1.00 20.000          H  
ATOM   3319 1HB  GLN A 228     -11.051  13.117  -7.423  1.00 27.960          H  
ATOM   3320 2HB  GLN A 228     -12.185  13.173  -8.766  1.00 27.960          H  
ATOM   3321 1HG  GLN A 228     -14.048  12.840  -7.142  1.00 27.960          H  
ATOM   3322 2HG  GLN A 228     -12.841  12.920  -5.841  1.00 27.960          H  
ATOM   3323 1HE2 GLN A 228     -14.409  16.275  -6.247  1.00 27.960          H  
ATOM   3324 2HE2 GLN A 228     -15.002  14.677  -5.928  1.00 27.960          H  
ATOM   3325  N   CYS A 229     -11.311  10.718 -10.197  1.00 16.480          N  
ATOM   3326  CA  CYS A 229     -10.322  10.322 -11.184  1.00 16.680          C  
ATOM   3327  C   CYS A 229      -9.821  11.426 -12.090  1.00 17.370          C  
ATOM   3328  O   CYS A 229     -10.593  12.267 -12.561  1.00 17.470          O  
ATOM   3329  CB  CYS A 229     -10.888   9.194 -12.032  1.00 23.270          C  
ATOM   3330  SG  CYS A 229     -11.243   7.671 -11.106  1.00 23.270          S  
ATOM   3331  H   CYS A 229     -12.270  10.910 -10.461  1.00 19.780          H  
ATOM   3332  HA  CYS A 229      -9.482   9.954 -10.651  1.00 20.020          H  
ATOM   3333 1HB  CYS A 229     -11.819   9.521 -12.479  1.00 27.930          H  
ATOM   3334 2HB  CYS A 229     -10.202   8.965 -12.841  1.00 27.930          H  
ATOM   3335  N   GLU A 230      -8.526  11.377 -12.432  1.00 17.960          N  
ATOM   3336  CA  GLU A 230      -7.988  12.320 -13.396  1.00 18.750          C  
ATOM   3337  C   GLU A 230      -8.232  11.702 -14.764  1.00 18.850          C  
ATOM   3338  O   GLU A 230      -7.350  11.139 -15.409  1.00 19.030          O  
ATOM   3339  CB  GLU A 230      -6.517  12.639 -13.100  1.00 25.930          C  
ATOM   3340  CG  GLU A 230      -6.318  13.339 -11.731  1.00 25.930          C  
ATOM   3341  CD  GLU A 230      -4.879  13.740 -11.395  1.00 25.930          C  
ATOM   3342  OE1 GLU A 230      -4.002  13.562 -12.204  1.00 25.930          O  
ATOM   3343  OE2 GLU A 230      -4.681  14.227 -10.297  1.00 25.930          O  
ATOM   3344  H   GLU A 230      -7.882  10.686 -12.029  1.00 21.550          H  
ATOM   3345  HA  GLU A 230      -8.550  13.252 -13.342  1.00 22.500          H  
ATOM   3346 1HB  GLU A 230      -5.946  11.723 -13.073  1.00 31.120          H  
ATOM   3347 2HB  GLU A 230      -6.105  13.270 -13.885  1.00 31.120          H  
ATOM   3348 1HG  GLU A 230      -6.941  14.231 -11.710  1.00 31.120          H  
ATOM   3349 2HG  GLU A 230      -6.679  12.666 -10.952  1.00 31.120          H  
ATOM   3350  N   CYS A 231      -9.489  11.782 -15.146  1.00 18.880          N  
ATOM   3351  CA  CYS A 231     -10.056  11.147 -16.311  1.00 19.130          C  
ATOM   3352  C   CYS A 231      -9.455  11.601 -17.645  1.00 20.070          C  
ATOM   3353  O   CYS A 231      -9.196  12.795 -17.816  1.00 20.360          O  
ATOM   3354  CB  CYS A 231     -11.531  11.464 -16.359  1.00 26.680          C  
ATOM   3355  SG  CYS A 231     -12.467  10.773 -15.026  1.00 26.680          S  
ATOM   3356  H   CYS A 231     -10.104  12.280 -14.495  1.00 22.660          H  
ATOM   3357  HA  CYS A 231      -9.971  10.087 -16.154  1.00 22.960          H  
ATOM   3358 1HB  CYS A 231     -11.682  12.543 -16.352  1.00 32.020          H  
ATOM   3359 2HB  CYS A 231     -11.937  11.102 -17.276  1.00 32.020          H  
ATOM   3360  HG  CYS A 231     -13.646  10.841 -15.700  1.00 32.020          H  
ATOM   3361  N   PRO A 232      -9.184  10.666 -18.586  1.00 20.650          N  
ATOM   3362  CA  PRO A 232      -8.787  10.895 -19.960  1.00 21.590          C  
ATOM   3363  C   PRO A 232      -9.912  11.660 -20.618  1.00 21.770          C  
ATOM   3364  O   PRO A 232     -11.043  11.622 -20.114  1.00 21.390          O  
ATOM   3365  CB  PRO A 232      -8.606   9.490 -20.539  1.00 32.380          C  
ATOM   3366  CG  PRO A 232      -8.375   8.611 -19.346  1.00 32.380          C  
ATOM   3367  CD  PRO A 232      -9.164   9.241 -18.220  1.00 32.380          C  
ATOM   3368  HA  PRO A 232      -7.847  11.475 -19.977  1.00 25.910          H  
ATOM   3369 1HB  PRO A 232      -9.467   9.211 -21.132  1.00 38.860          H  
ATOM   3370 2HB  PRO A 232      -7.751   9.483 -21.227  1.00 38.860          H  
ATOM   3371 1HG  PRO A 232      -8.709   7.582 -19.569  1.00 38.860          H  
ATOM   3372 2HG  PRO A 232      -7.299   8.547 -19.119  1.00 38.860          H  
ATOM   3373 1HD  PRO A 232     -10.179   8.820 -18.135  1.00 38.860          H  
ATOM   3374 2HD  PRO A 232      -8.550   9.101 -17.328  1.00 38.860          H  
ATOM   3375  N   LEU A 233      -9.624  12.367 -21.690  1.00 22.450          N  
ATOM   3376  CA  LEU A 233     -10.650  13.160 -22.336  1.00 22.800          C  
ATOM   3377  C   LEU A 233     -11.878  12.343 -22.712  1.00 22.980          C  
ATOM   3378  O   LEU A 233     -11.787  11.284 -23.344  1.00 23.220          O  
ATOM   3379  CB  LEU A 233     -10.067  13.812 -23.604  1.00 31.780          C  
ATOM   3380  CG  LEU A 233     -10.985  14.789 -24.416  1.00 31.780          C  
ATOM   3381  CD1 LEU A 233     -11.269  16.060 -23.607  1.00 31.780          C  
ATOM   3382  CD2 LEU A 233     -10.286  15.137 -25.730  1.00 31.780          C  
ATOM   3383  H   LEU A 233      -8.682  12.366 -22.061  1.00 26.940          H  
ATOM   3384  HA  LEU A 233     -10.955  13.936 -21.635  1.00 27.360          H  
ATOM   3385 1HB  LEU A 233      -9.174  14.364 -23.322  1.00 38.140          H  
ATOM   3386 2HB  LEU A 233      -9.768  13.014 -24.283  1.00 38.140          H  
ATOM   3387  HG  LEU A 233     -11.936  14.304 -24.636  1.00 38.140          H  
ATOM   3388 1HD1 LEU A 233     -11.905  16.724 -24.195  1.00 38.140          H  
ATOM   3389 2HD1 LEU A 233     -11.778  15.816 -22.681  1.00 38.140          H  
ATOM   3390 3HD1 LEU A 233     -10.331  16.565 -23.381  1.00 38.140          H  
ATOM   3391 1HD2 LEU A 233     -10.918  15.808 -26.314  1.00 38.140          H  
ATOM   3392 2HD2 LEU A 233      -9.334  15.627 -25.522  1.00 38.140          H  
ATOM   3393 3HD2 LEU A 233     -10.107  14.224 -26.298  1.00 38.140          H  
ATOM   3394  N   GLY A 234     -13.034  12.864 -22.301  1.00 22.970          N  
ATOM   3395  CA  GLY A 234     -14.343  12.289 -22.568  1.00 23.230          C  
ATOM   3396  C   GLY A 234     -14.860  11.357 -21.476  1.00 22.500          C  
ATOM   3397  O   GLY A 234     -16.054  11.047 -21.443  1.00 22.660          O  
ATOM   3398  H   GLY A 234     -13.002  13.722 -21.763  1.00 27.560          H  
ATOM   3399 1HA  GLY A 234     -15.058  13.098 -22.711  1.00 27.880          H  
ATOM   3400 2HA  GLY A 234     -14.300  11.743 -23.510  1.00 27.880          H  
ATOM   3401  N   ARG A 235     -14.007  10.960 -20.530  1.00 21.800          N  
ATOM   3402  CA  ARG A 235     -14.444  10.032 -19.485  1.00 21.170          C  
ATOM   3403  C   ARG A 235     -15.054  10.820 -18.329  1.00 20.800          C  
ATOM   3404  O   ARG A 235     -14.459  10.954 -17.266  1.00 20.930          O  
ATOM   3405  CB  ARG A 235     -13.260   9.203 -19.028  1.00 29.890          C  
ATOM   3406  CG  ARG A 235     -12.917   8.011 -19.917  1.00 29.890          C  
ATOM   3407  CD  ARG A 235     -12.374   8.425 -21.240  1.00 29.890          C  
ATOM   3408  NE  ARG A 235     -11.801   7.296 -21.942  1.00 29.890          N  
ATOM   3409  CZ  ARG A 235     -11.234   7.318 -23.173  1.00 29.890          C  
ATOM   3410  NH1 ARG A 235     -11.135   8.435 -23.889  1.00 29.890          N  
ATOM   3411  NH2 ARG A 235     -10.763   6.182 -23.674  1.00 29.890          N  
ATOM   3412  H   ARG A 235     -13.032  11.283 -20.540  1.00 26.160          H  
ATOM   3413  HA  ARG A 235     -15.191   9.357 -19.896  1.00 25.400          H  
ATOM   3414 1HB  ARG A 235     -12.380   9.821 -19.017  1.00 35.870          H  
ATOM   3415 2HB  ARG A 235     -13.423   8.843 -18.019  1.00 35.870          H  
ATOM   3416 1HG  ARG A 235     -12.189   7.372 -19.419  1.00 35.870          H  
ATOM   3417 2HG  ARG A 235     -13.817   7.454 -20.125  1.00 35.870          H  
ATOM   3418 1HD  ARG A 235     -13.186   8.803 -21.855  1.00 35.870          H  
ATOM   3419 2HD  ARG A 235     -11.636   9.193 -21.120  1.00 35.870          H  
ATOM   3420  HE  ARG A 235     -11.832   6.405 -21.469  1.00 35.870          H  
ATOM   3421 1HH1 ARG A 235     -11.482   9.350 -23.546  1.00 35.870          H  
ATOM   3422 2HH1 ARG A 235     -10.706   8.405 -24.801  1.00 35.870          H  
ATOM   3423 1HH2 ARG A 235     -10.830   5.325 -23.141  1.00 35.870          H  
ATOM   3424 2HH2 ARG A 235     -10.337   6.170 -24.590  1.00 35.870          H  
ATOM   3425  N   GLU A 236     -16.245  11.344 -18.569  1.00 20.450          N  
ATOM   3426  CA  GLU A 236     -16.906  12.295 -17.675  1.00 20.210          C  
ATOM   3427  C   GLU A 236     -17.869  11.766 -16.609  1.00 19.470          C  
ATOM   3428  O   GLU A 236     -18.245  10.582 -16.559  1.00 19.320          O  
ATOM   3429  CB  GLU A 236     -17.652  13.326 -18.534  1.00 28.390          C  
ATOM   3430  CG  GLU A 236     -16.745  14.242 -19.340  1.00 28.390          C  
ATOM   3431  CD  GLU A 236     -15.975  15.184 -18.458  1.00 28.390          C  
ATOM   3432  OE1 GLU A 236     -16.560  15.695 -17.528  1.00 28.390          O  
ATOM   3433  OE2 GLU A 236     -14.813  15.400 -18.707  1.00 28.390          O  
ATOM   3434  H   GLU A 236     -16.650  11.111 -19.485  1.00 24.540          H  
ATOM   3435  HA  GLU A 236     -16.115  12.827 -17.144  1.00 24.250          H  
ATOM   3436 1HB  GLU A 236     -18.293  12.802 -19.238  1.00 34.070          H  
ATOM   3437 2HB  GLU A 236     -18.291  13.950 -17.918  1.00 34.070          H  
ATOM   3438 1HG  GLU A 236     -16.041  13.636 -19.905  1.00 34.070          H  
ATOM   3439 2HG  GLU A 236     -17.345  14.811 -20.046  1.00 34.070          H  
ATOM   3440  N   GLY A 237     -18.319  12.723 -15.788  1.00 19.110          N  
ATOM   3441  CA  GLY A 237     -19.268  12.519 -14.707  1.00 18.540          C  
ATOM   3442  C   GLY A 237     -18.534  12.357 -13.387  1.00 17.820          C  
ATOM   3443  O   GLY A 237     -17.389  11.908 -13.356  1.00 17.720          O  
ATOM   3444  H   GLY A 237     -17.950  13.662 -15.926  1.00 22.930          H  
ATOM   3445 1HA  GLY A 237     -19.943  13.374 -14.650  1.00 22.250          H  
ATOM   3446 2HA  GLY A 237     -19.880  11.640 -14.910  1.00 22.250          H  
ATOM   3447  N   THR A 238     -19.207  12.660 -12.281  1.00 17.420          N  
ATOM   3448  CA  THR A 238     -18.618  12.551 -10.942  1.00 16.710          C  
ATOM   3449  C   THR A 238     -18.044  11.163 -10.716  1.00 16.050          C  
ATOM   3450  O   THR A 238     -16.978  10.989 -10.121  1.00 15.840          O  
ATOM   3451  CB  THR A 238     -19.672  12.864  -9.855  1.00 23.680          C  
ATOM   3452  OG1 THR A 238     -20.133  14.214 -10.013  1.00 23.680          O  
ATOM   3453  CG2 THR A 238     -19.079  12.676  -8.455  1.00 23.680          C  
ATOM   3454  H   THR A 238     -20.147  13.028 -12.353  1.00 20.900          H  
ATOM   3455  HA  THR A 238     -17.805  13.272 -10.858  1.00 20.050          H  
ATOM   3456  HB  THR A 238     -20.512  12.203  -9.977  1.00 28.410          H  
ATOM   3457  HG1 THR A 238     -20.884  14.368  -9.431  1.00 28.410          H  
ATOM   3458 1HG2 THR A 238     -19.841  12.902  -7.712  1.00 28.410          H  
ATOM   3459 2HG2 THR A 238     -18.748  11.645  -8.317  1.00 28.410          H  
ATOM   3460 3HG2 THR A 238     -18.233  13.347  -8.324  1.00 28.410          H  
ATOM   3461  N   PHE A 239     -18.774  10.176 -11.206  1.00 15.850          N  
ATOM   3462  CA  PHE A 239     -18.450   8.779 -11.040  1.00 15.340          C  
ATOM   3463  C   PHE A 239     -17.794   8.171 -12.298  1.00 15.320          C  
ATOM   3464  O   PHE A 239     -17.748   6.948 -12.430  1.00 15.600          O  
ATOM   3465  CB  PHE A 239     -19.754   8.057 -10.703  1.00 21.680          C  
ATOM   3466  CG  PHE A 239     -20.404   8.651  -9.494  1.00 21.680          C  
ATOM   3467  CD1 PHE A 239     -21.444   9.564  -9.626  1.00 21.680          C  
ATOM   3468  CD2 PHE A 239     -19.972   8.341  -8.254  1.00 21.680          C  
ATOM   3469  CE1 PHE A 239     -22.010  10.150  -8.510  1.00 21.680          C  
ATOM   3470  CE2 PHE A 239     -20.524   8.915  -7.129  1.00 21.680          C  
ATOM   3471  CZ  PHE A 239     -21.545   9.828  -7.257  1.00 21.680          C  
ATOM   3472  H   PHE A 239     -19.635  10.420 -11.669  1.00 19.020          H  
ATOM   3473  HA  PHE A 239     -17.756   8.682 -10.204  1.00 18.410          H  
ATOM   3474 1HB  PHE A 239     -20.443   8.119 -11.522  1.00 26.020          H  
ATOM   3475 2HB  PHE A 239     -19.564   7.003 -10.507  1.00 26.020          H  
ATOM   3476  HD1 PHE A 239     -21.808   9.823 -10.618  1.00 26.020          H  
ATOM   3477  HD2 PHE A 239     -19.174   7.630  -8.165  1.00 26.020          H  
ATOM   3478  HE1 PHE A 239     -22.820  10.871  -8.623  1.00 26.020          H  
ATOM   3479  HE2 PHE A 239     -20.141   8.644  -6.139  1.00 26.020          H  
ATOM   3480  HZ  PHE A 239     -21.983  10.292  -6.372  1.00 26.020          H  
ATOM   3481  N   CYS A 240     -17.279   9.025 -13.213  1.00 15.110          N  
ATOM   3482  CA  CYS A 240     -16.614   8.616 -14.464  1.00 15.220          C  
ATOM   3483  C   CYS A 240     -17.525   7.664 -15.248  1.00 15.530          C  
ATOM   3484  O   CYS A 240     -17.154   6.570 -15.679  1.00 15.710          O  
ATOM   3485  CB  CYS A 240     -15.287   7.956 -14.098  1.00 21.260          C  
ATOM   3486  SG  CYS A 240     -14.224   7.583 -15.436  1.00 21.260          S  
ATOM   3487  H   CYS A 240     -17.334  10.032 -13.052  1.00 18.130          H  
ATOM   3488  HA  CYS A 240     -16.418   9.507 -15.065  1.00 18.260          H  
ATOM   3489 1HB  CYS A 240     -14.747   8.614 -13.416  1.00 25.520          H  
ATOM   3490 2HB  CYS A 240     -15.480   7.027 -13.561  1.00 25.520          H  
ATOM   3491  N   GLN A 241     -18.747   8.125 -15.441  1.00 15.760          N  
ATOM   3492  CA  GLN A 241     -19.843   7.391 -16.045  1.00 16.260          C  
ATOM   3493  C   GLN A 241     -19.670   7.132 -17.516  1.00 16.370          C  
ATOM   3494  O   GLN A 241     -20.056   6.079 -18.040  1.00 16.160          O  
ATOM   3495  CB  GLN A 241     -21.130   8.159 -15.779  1.00 22.560          C  
ATOM   3496  CG  GLN A 241     -21.466   8.127 -14.320  1.00 22.560          C  
ATOM   3497  CD  GLN A 241     -22.653   8.937 -13.895  1.00 22.560          C  
ATOM   3498  OE1 GLN A 241     -22.995   9.969 -14.485  1.00 22.560          O  
ATOM   3499  NE2 GLN A 241     -23.289   8.463 -12.834  1.00 22.560          N  
ATOM   3500  H   GLN A 241     -18.894   9.096 -15.184  1.00 18.910          H  
ATOM   3501  HA  GLN A 241     -19.914   6.423 -15.548  1.00 19.510          H  
ATOM   3502 1HB  GLN A 241     -21.015   9.197 -16.101  1.00 27.080          H  
ATOM   3503 2HB  GLN A 241     -21.951   7.717 -16.339  1.00 27.080          H  
ATOM   3504 1HG  GLN A 241     -21.669   7.093 -14.067  1.00 27.080          H  
ATOM   3505 2HG  GLN A 241     -20.605   8.473 -13.768  1.00 27.080          H  
ATOM   3506 1HE2 GLN A 241     -24.093   8.937 -12.472  1.00 27.080          H  
ATOM   3507 2HE2 GLN A 241     -22.935   7.599 -12.392  1.00 27.080          H  
ATOM   3508  N   THR A 242     -19.027   8.059 -18.204  1.00 16.830          N  
ATOM   3509  CA  THR A 242     -18.908   7.907 -19.638  1.00 17.120          C  
ATOM   3510  C   THR A 242     -17.773   6.963 -19.994  1.00 17.280          C  
ATOM   3511  O   THR A 242     -17.556   6.665 -21.167  1.00 17.790          O  
ATOM   3512  CB  THR A 242     -18.732   9.254 -20.335  1.00 23.850          C  
ATOM   3513  OG1 THR A 242     -17.563   9.849 -19.868  1.00 23.850          O  
ATOM   3514  CG2 THR A 242     -19.902  10.161 -20.002  1.00 23.850          C  
ATOM   3515  H   THR A 242     -18.670   8.907 -17.744  1.00 20.200          H  
ATOM   3516  HA  THR A 242     -19.832   7.467 -20.013  1.00 20.540          H  
ATOM   3517  HB  THR A 242     -18.660   9.108 -21.412  1.00 28.620          H  
ATOM   3518  HG1 THR A 242     -17.294  10.569 -20.475  1.00 28.620          H  
ATOM   3519 1HG2 THR A 242     -19.762  11.123 -20.491  1.00 28.620          H  
ATOM   3520 2HG2 THR A 242     -20.825   9.705 -20.353  1.00 28.620          H  
ATOM   3521 3HG2 THR A 242     -19.958  10.310 -18.924  1.00 28.620          H  
ATOM   3522  N   ALA A 243     -17.026   6.479 -18.988  1.00 16.960          N  
ATOM   3523  CA  ALA A 243     -15.974   5.522 -19.254  1.00 17.200          C  
ATOM   3524  C   ALA A 243     -16.563   4.118 -19.342  1.00 17.480          C  
ATOM   3525  O   ALA A 243     -15.873   3.179 -19.739  1.00 17.980          O  
ATOM   3526  CB  ALA A 243     -14.919   5.559 -18.168  1.00 23.980          C  
ATOM   3527  H   ALA A 243     -17.217   6.737 -18.015  1.00 20.350          H  
ATOM   3528  HA  ALA A 243     -15.523   5.765 -20.213  1.00 20.640          H  
ATOM   3529 1HB  ALA A 243     -14.147   4.847 -18.402  1.00 28.780          H  
ATOM   3530 2HB  ALA A 243     -14.503   6.543 -18.112  1.00 28.780          H  
ATOM   3531 3HB  ALA A 243     -15.378   5.308 -17.211  1.00 28.780          H  
ATOM   3532  N   SER A 244     -17.838   3.966 -18.960  1.00 17.270          N  
ATOM   3533  CA  SER A 244     -18.455   2.652 -18.909  1.00 17.640          C  
ATOM   3534  C   SER A 244     -18.711   2.024 -20.278  1.00 17.920          C  
ATOM   3535  O   SER A 244     -18.763   2.694 -21.310  1.00 17.930          O  
ATOM   3536  CB  SER A 244     -19.732   2.733 -18.090  1.00 24.550          C  
ATOM   3537  OG  SER A 244     -20.709   3.517 -18.715  1.00 24.550          O  
ATOM   3538  H   SER A 244     -18.402   4.773 -18.687  1.00 20.720          H  
ATOM   3539  HA  SER A 244     -17.773   1.993 -18.383  1.00 21.170          H  
ATOM   3540 1HB  SER A 244     -20.119   1.730 -17.932  1.00 29.460          H  
ATOM   3541 2HB  SER A 244     -19.509   3.159 -17.112  1.00 29.460          H  
ATOM   3542  HG  SER A 244     -20.429   4.451 -18.609  1.00 29.460          H  
ATOM   3543  N   GLY A 245     -18.877   0.700 -20.255  1.00 18.290          N  
ATOM   3544  CA  GLY A 245     -19.138  -0.132 -21.428  1.00 18.700          C  
ATOM   3545  C   GLY A 245     -20.528  -0.739 -21.379  1.00 18.920          C  
ATOM   3546  O   GLY A 245     -21.531  -0.029 -21.314  1.00 19.070          O  
ATOM   3547  H   GLY A 245     -18.802   0.237 -19.364  1.00 21.950          H  
ATOM   3548 1HA  GLY A 245     -19.032   0.471 -22.329  1.00 22.440          H  
ATOM   3549 2HA  GLY A 245     -18.394  -0.927 -21.485  1.00 22.440          H  
ATOM   3550  N   GLN A 246     -20.578  -2.073 -21.412  1.00 19.090          N  
ATOM   3551  CA  GLN A 246     -21.825  -2.845 -21.388  1.00 19.460          C  
ATOM   3552  C   GLN A 246     -22.578  -2.666 -20.070  1.00 19.250          C  
ATOM   3553  O   GLN A 246     -23.755  -2.998 -19.968  1.00 19.210          O  
ATOM   3554  CB  GLN A 246     -21.538  -4.338 -21.631  1.00 27.100          C  
ATOM   3555  CG  GLN A 246     -20.784  -5.075 -20.494  1.00 27.100          C  
ATOM   3556  CD  GLN A 246     -19.279  -4.945 -20.597  1.00 27.100          C  
ATOM   3557  OE1 GLN A 246     -18.763  -3.928 -21.090  1.00 27.100          O  
ATOM   3558  NE2 GLN A 246     -18.564  -5.960 -20.139  1.00 27.100          N  
ATOM   3559  H   GLN A 246     -19.699  -2.586 -21.471  1.00 22.910          H  
ATOM   3560  HA  GLN A 246     -22.467  -2.484 -22.191  1.00 23.350          H  
ATOM   3561 1HB  GLN A 246     -22.481  -4.860 -21.788  1.00 32.520          H  
ATOM   3562 2HB  GLN A 246     -20.953  -4.448 -22.544  1.00 32.520          H  
ATOM   3563 1HG  GLN A 246     -21.093  -4.712 -19.517  1.00 32.520          H  
ATOM   3564 2HG  GLN A 246     -21.024  -6.133 -20.569  1.00 32.520          H  
ATOM   3565 1HE2 GLN A 246     -17.564  -5.929 -20.175  1.00 32.520          H  
ATOM   3566 2HE2 GLN A 246     -19.021  -6.760 -19.746  1.00 32.520          H  
ATOM   3567  N   ASP A 247     -21.875  -2.144 -19.068  1.00 19.240          N  
ATOM   3568  CA  ASP A 247     -22.417  -1.879 -17.748  1.00 19.160          C  
ATOM   3569  C   ASP A 247     -22.892  -0.433 -17.601  1.00 19.110          C  
ATOM   3570  O   ASP A 247     -23.255  -0.022 -16.503  1.00 19.200          O  
ATOM   3571  CB  ASP A 247     -21.361  -2.169 -16.673  1.00 26.860          C  
ATOM   3572  CG  ASP A 247     -20.998  -3.658 -16.543  1.00 26.860          C  
ATOM   3573  OD1 ASP A 247     -21.882  -4.494 -16.553  1.00 26.860          O  
ATOM   3574  OD2 ASP A 247     -19.833  -3.950 -16.441  1.00 26.860          O  
ATOM   3575  H   ASP A 247     -20.911  -1.928 -19.250  1.00 23.090          H  
ATOM   3576  HA  ASP A 247     -23.274  -2.534 -17.590  1.00 22.990          H  
ATOM   3577 1HB  ASP A 247     -20.454  -1.607 -16.899  1.00 32.230          H  
ATOM   3578 2HB  ASP A 247     -21.728  -1.817 -15.710  1.00 32.230          H  
ATOM   3579  N   GLY A 248     -22.888   0.348 -18.677  1.00 19.100          N  
ATOM   3580  CA  GLY A 248     -23.331   1.734 -18.599  1.00 19.200          C  
ATOM   3581  C   GLY A 248     -24.856   1.861 -18.704  1.00 19.360          C  
ATOM   3582  O   GLY A 248     -25.444   2.779 -18.130  1.00 19.400          O  
ATOM   3583  OXT GLY A 248     -25.466   1.194 -19.540  1.00 28.800          O  
ATOM   3584  H   GLY A 248     -22.569  -0.001 -19.586  1.00 22.920          H  
ATOM   3585 1HA  GLY A 248     -22.987   2.178 -17.662  1.00 23.040          H  
ATOM   3586 2HA  GLY A 248     -22.863   2.300 -19.405  1.00 23.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1220.17 142.468 818.75 -69.9843 21.3155 49.7759 420.594 -464.263 -1.43143 -10.1678 -410.125 -64.0251 -50.0051 -105.052 -50.7935 -28.266 -4.76999 18.9905 14.1669 110.054 170.941 -76.4426 40.4623 -16.1005 47.533 243.819 -472.73
PHE:NtermProteinFull_1 -7.93312 1.71661 3.98903 -0.52304 0.01094 -0.02248 3.09944 -2.52742 -0 -0 -4.61376 0.33526 0 0 0 0 0 0.73704 0.00125 0 1.87885 0 0 1.0402 0 2.04558 -0.76562
PRO_2 -3.62083 1.08461 1.99015 -0.09744 0 0.07137 0.93916 -0.99355 -0 -0 -0.7192 0.38199 0 0 0 0 0 0.00471 0.17294 0.23593 0 -1.17642 0 -2.4119 -0.24307 2.7576 -1.62394
THR_3 -6.14455 0.36013 4.0515 -0.16198 0.06381 0.05709 1.28704 -2.36479 -0.01691 -0.23898 -1.96722 -0.44408 0 0 -0.42672 0 0 -0.08889 0.06858 0.13436 0 0.17862 4.0897 -1.0874 -0.13359 1.02609 -1.75818
LEU_4 -7.82761 1.37532 1.25474 -0.59601 0.18982 0.16782 1.33845 -1.89211 -0 -0 -0.14956 0.23947 0 0 -0.32763 0 0 -0.07606 0.06867 0.47329 0 -0.16627 0 0.18072 0.1197 0.98867 -4.63858
ARG_5 -3.7433 0.1884 3.53816 -0.70852 0.32429 0.42334 0.77568 -1.67416 -0.00371 -0.05319 0.0302 0.08818 0 0 0 0 0 3.07036 0.05429 2.74649 0 -0.01493 0 -1.2888 0.40259 14.8675 19.0229
ALA_6 -4.9908 0.58971 2.51975 -0.02861 0.01585 0 1.65358 -2.12673 -0.02915 -0.20821 -0.63874 -0.38877 0 0 -0.04832 0 0 0.1844 0 0 0 0.23329 0 1.8394 0.93227 14.7657 14.2747
TYR_7 -7.01519 0.68809 4.98524 -0.94178 0.10041 0.32919 2.1273 -3.01153 -0.01561 -0.07584 -2.53906 -0.24749 0 0 0 0 0 0.01571 0.02109 0 1.76129 -0.41958 0.00406 1.2797 0.75758 0.76883 -1.42762
HIS_8 -5.51334 0.39663 4.50806 -0.36108 0.00239 0.40726 2.01096 -2.43567 -0.00057 -0.00876 -2.70172 -0.29889 0 0 0 -0.92522 0 -0.03499 0.0113 0 2.36416 -0.11213 0 -0.45461 0.45263 0.34847 -2.34511
THR_9 -4.22378 0.47753 2.93205 -0.1202 0.04629 0.09057 0.86733 -1.82652 -0.00314 -0.04442 -0.44522 -0.62756 0 0 0 0 0 0.01408 0.00225 0.16821 0 -0.30944 2.31235 -1.0874 0.01747 0.39234 -1.3672
LEU_10 -8.32867 1.10288 2.45247 -0.60574 0.25524 0.15431 2.15893 -2.13934 -6e-05 -0.00022 -1.27625 0.32128 0 0 0 0 0 0.18484 0.15249 0.92125 0 -0.04535 0 0.18072 -0.16998 0.55314 -4.12803
ARG_11 -5.00941 0.3508 4.62364 -0.83028 0.16323 0.51277 2.74406 -2.22818 -0 -0 -3.23916 -0.13098 0 0 -0.79473 -0.97049 0 -0.04663 0.04623 2.66596 0 -0.04979 0 -1.2888 0.71039 0.47173 -2.29964
LEU_12 -7.88294 1.54046 1.58294 -0.49015 0.20746 0.0929 2.76093 -2.0312 -0 -0 -2.51942 0.09184 0 0 0 0 0 0.21676 0.1046 0.64719 0 -0.02073 0 0.18072 0.62768 0.64804 -4.24293
ALA_13 -5.18429 0.65108 3.52209 -0.02145 0 0 2.80122 -2.3506 -0 -0 -2.67261 -0.39754 0 0 0 0 0 0.15122 0 0 0 -0.29849 0 1.8394 0.08114 0.65963 -1.2192
LEU_14 -9.22116 1.22415 2.29237 -0.49589 0.37223 0.13894 2.55934 -2.42221 -0 -0 -3.31642 -0.01969 0 0 0 0 0 0.62099 0.15604 1.87641 0 0.0952 0 0.18072 0.19018 0.6641 -5.10469
GLU_15 -6.38108 0.33866 5.79557 -0.28229 0.02918 0.30222 2.74283 -2.56741 -0 -0 -3.12534 -0.32507 0 0 0 0 0 0.23652 0.0091 0 3.71624 0.31573 0 -2.7348 0.18241 1.12774 -0.6198
PHE_16 -9.97092 1.40252 2.9911 -1.28257 0.50621 0.79789 2.7503 -2.70663 -0 -0 -2.84186 -0.09607 0 0 0 0 0 0.08423 0.05812 0 1.8072 -0.47722 0 1.0402 -0.04932 1.25832 -4.7285
ARG_17 -9.87557 1.01511 7.00155 -0.71078 0.16189 0.45013 2.84946 -3.41987 -0 -0 -3.98577 0.22652 0 0 -0.36795 0 0 0.00821 0.57262 2.77936 0 -0.21931 0 -1.2888 -0.1925 1.1897 -3.806
ALA_18 -4.35443 0.46351 1.59542 -0.0231 0 0 1.15567 -1.60136 -0.04391 -0.22969 -1.0837 -0.34161 0 0 0 0 0 0.16734 0 0 0 0.19324 0 1.8394 0.18016 0.68593 -1.39713
LEU_19 -3.63861 0.18504 2.61483 -0.48416 0.26378 0.1058 1.08425 -1.40884 -0 -0 -0.56157 0.14839 0 0 0 0 0 0.12187 0.04464 0.62021 0 -0.22615 0 0.18072 0.44444 0.30568 -0.19968
GLU_20 -4.1097 0.81293 3.79403 -0.39304 0.08 0.6724 1.65275 -1.64642 -0 -0 -0.42607 -0.49544 0 0 0 0 0 -0.00394 0.09374 0 3.13047 -0.06408 0 -2.7348 0.11428 0.79751 1.27463
PRO_21 -4.95517 0.74501 3.54737 -0.09934 0.00617 0.06299 1.64147 -1.63982 -0 -0 -2.12735 0.61037 0 0 0 0 0 -0.00612 0.00762 0.4168 0 -0.25962 0 -2.4119 -0.09982 0.91454 -3.6468
GLN_22 -5.18585 0.5071 3.52836 -0.24126 0.04711 0.21697 1.7746 -1.82194 -0.00969 -0.04598 -1.68669 -0.76694 0 0 0 -0.60411 0 0.21481 0.08962 0 2.99617 -0.1043 0 -0.18838 -0.07234 0.65032 -0.70242
GLY_23 -4.37301 0.32813 3.40121 -0.00046 0 0 2.23995 -2.06131 -0 -0 -3.5333 -0.20449 0 0 0 0 0 -0.11438 0 0 0 -1.53319 0 0.83697 0.48463 0.55677 -3.97247
LEU_24 -10.2244 1.69214 3.37983 -0.53952 0.13424 0.11428 2.31819 -3.23057 -0 -0 -1.13799 0.33706 0 0 0 0 0 -0.0405 0.0648 0.60098 0 -0.15198 0 0.18072 0.30614 0.99027 -5.20628
LEU_25 -9.00101 0.85451 2.21173 -0.47182 0.22293 0.09457 2.73331 -2.47137 -0.00054 -0.00229 -2.46559 0.08483 0 0 0 0 0 0.04606 0.03282 2.80018 0 -0.21695 0 0.18072 0.02732 1.0617 -4.2789
LEU_26 -8.12078 0.91002 1.85513 -0.46315 0.17374 0.08454 2.87797 -2.19936 -0 -0 -2.27188 0.05151 0 0 0 0 0 0.08857 0.04052 0.69049 0 0.16653 0 0.18072 0.3715 0.70998 -4.85398
TYR_27 -10.3956 1.08851 3.29356 -0.91418 0.16784 0.177 3.34514 -3.0744 -0.0339 -0.27468 -3.91402 -0.50849 0 0 -0.6222 0 0 0.16029 0.04179 0 1.8245 -0.29319 0.41047 1.2797 0.32615 0.90081 -7.01494
ASN_28 -9.26078 0.87819 7.38736 -0.22873 0.06584 0.33938 4.40134 -4.02884 -0.03012 -0.22929 -4.16687 -0.38852 0 0 -0.92505 0 0 -0.01407 0.12066 0 3.29543 0.12742 0 -0.93687 0.57966 0.78762 -2.22623
GLY_29 -4.95742 0.74921 4.4166 -0.00114 0 0 2.63766 -2.51788 -0.00968 -0.08701 -3.47589 -0.28885 0 0 -0.90103 0 0 0.12263 0 0 0 -0.90561 0 0.83697 0.82473 0.63968 -2.91704
ASN_30 -8.34903 0.50672 9.05783 -0.23676 0.01245 0.35506 4.37555 -4.23468 -0.02104 -0.12553 -4.01712 -0.55912 0 0 -1.64664 -0.73923 0 -0.0025 0.01538 0 3.05091 0.35049 0 -0.93687 0.57715 0.60912 -1.95787
ALA_31 -2.52431 0.16961 2.68475 -0.02419 0 0 1.39435 -1.48292 -0 -0 -1.50655 -0.37992 0 0 -0.92943 0 0 -0.118 0 0 0 -0.3417 0 1.8394 -0.22752 0.40942 -1.037
ARG_32 -3.47215 0.20213 3.40289 -0.69141 0.11927 0.48013 1.32485 -1.48015 -0 -0 -1.33522 0.57236 0 0 -1.08189 -0.73923 0 -0.04579 0.0386 1.52309 0 -0.07684 0 -1.2888 -0.57335 0.31764 -2.80387
GLY_33 -1.61156 0.0741 2.03881 -6e-05 0 0 1.00482 -0.98075 -0 -0 -0.09738 -0.38704 0 0 0 0 0 4.17371 0 0 0 -1.13382 0 0.83697 0.52035 13.8025 18.2406
LYS_34 -3.50739 0.32297 3.92861 -0.73202 0.23145 0.60099 0.49368 -1.5422 -0.01967 -0.1087 0.28394 -0.13095 0 0 0 0 0 0.00623 0.01689 3.14567 0 -0.16424 0 -1.5107 1.20389 14.353 16.8714
ASP_35 -6.97893 0.72944 7.91418 -0.10112 0.00149 0.30998 3.11416 -3.47662 -0.03015 -0.28327 -3.94321 -0.02461 0 0 -0.38636 0 0 0.39799 0.03615 0 3.79532 0.36737 0 -2.3716 0.78439 1.342 1.19659
PHE_36 -9.54471 0.92939 4.22855 -0.94987 0.14458 0.55286 3.00302 -3.00984 -0 -0 -3.67008 -0.01689 0 0 0 0 0 0.43633 0.17723 0 1.53227 -0.41996 0 1.0402 0.2666 1.43577 -3.86456
LEU_37 -7.2042 0.53797 2.06923 -0.7957 0.467 0.23406 2.48945 -2.17497 -0 -0 -2.39272 0.12958 0 0 0 0 0 -0.05159 0.19777 1.69518 0 -0.14874 0 0.18072 0.04738 1.37512 -3.34446
ALA_38 -4.90539 0.31907 2.27713 -0.02312 0 0 2.37583 -1.95498 -0 -0 -2.56358 -0.40027 0 0 0 0 0 -0.01326 0 0 0 -0.16376 0 1.8394 0.28488 0.70003 -2.22804
LEU_39 -9.10536 1.6996 2.07512 -0.65719 0.24646 0.20245 3.06873 -2.39607 -0 -0 -3.79876 0.19983 0 0 0 0 0 -0.0326 0.10409 0.78234 0 -0.14142 0 0.18072 0.25669 0.7399 -6.57545
ALA_40 -5.47361 0.45263 2.33242 -0.02085 0 0 2.42368 -2.15581 -0.00104 -0.00278 -1.96363 -0.35106 0 0 0 0 0 0.01297 0 0 0 -0.46495 0 1.8394 0.13308 0.77014 -2.4694
LEU_41 -9.23181 1.26994 3.65908 -0.59649 0.28886 0.14753 2.50967 -3.16195 -0 -0 -2.82486 0.33351 0 0 0 0 0 -0.03212 0.04289 0.5539 0 -0.37158 0 0.18072 -0.03191 0.44312 -6.8215
LEU_42 -6.81964 0.56934 3.96543 -0.43733 0.10997 0.11643 1.87133 -2.65556 -0.00104 -0.00278 -1.89257 -0.02376 0 0 0 0 0 0.00482 0.26992 1.92047 0 -0.09807 0 0.18072 0.20638 0.44378 -2.27215
ASP_43 -2.69994 0.09299 3.52013 -0.12725 0.02483 0.39909 1.55101 -1.54115 -0 -0 -1.40142 -1.01114 0 0 0 -0.60411 0 -0.08492 0.05318 0 2.50018 -0.59169 0 -2.3716 -0.01951 0.44973 -1.86159
GLY_44 -4.12048 0.38337 3.7009 -6e-05 0 0 1.80172 -2.02149 -0.01843 -0.11103 -3.09005 -0.39044 0 0 0 0 0 -0.15125 0 0 0 -1.48372 0 0.83697 -0.76981 0.59629 -4.8375
ARG_45 -7.3726 0.59818 6.92265 -0.59581 0.12569 0.33867 3.29715 -3.35843 -0 -0 -3.94015 0.09701 0 0 -0.9366 0 0 0.00997 0.03749 2.32936 0 -0.09983 0 -1.2888 -0.54494 0.59045 -3.79051
VAL_46 -6.72978 0.79499 0.87179 -0.28377 0.20204 0.05713 1.56343 -1.76055 -0.00045 -0.00176 -2.17742 0.20081 0 0 0 0 0 -0.08703 0.01354 0.07248 0 -0.39605 0 1.9342 -0.32412 0.44092 -5.6096
GLN_47 -8.08238 0.70384 5.5853 -0.34611 0.03282 0.18523 3.89606 -3.04565 -0.00683 -0.02301 -4.36877 -0.1987 0 0 0 -1.78822 0 -0.00665 0.08505 0 3.82037 0.16726 0 -0.18838 -0.21658 0.37136 -3.42398
LEU_48 -8.54155 1.30701 3.18122 -0.60485 0.31981 0.20125 2.69217 -2.47209 -0 -0 -2.86088 -0.01218 0 0 0 0 0 -0.0011 0.05365 1.33505 0 -0.32251 0 0.18072 0.00536 0.5435 -4.99541
ARG_49 -9.67855 0.77782 8.55496 -0.45343 0.07973 0.2438 4.80738 -4.17587 -0.00837 -0.02852 -5.53421 0.10009 0 0 -0.47978 -1.18736 0 0.12552 0.14483 2.34396 0 -0.22547 0 -1.2888 -0.18003 0.6574 -5.40487
PHE_50 -9.15931 0.70939 2.72207 -0.92574 0.05894 0.53686 2.44925 -2.56557 -0 -0 -2.81783 -0.17224 0 0 0 0 0 0.10983 0.00447 0 1.49782 -0.43449 0 1.0402 -0.27796 0.60741 -6.61689
ASP_51 -6.47167 0.70638 7.03794 -0.22233 0.0944 0.71199 3.89302 -3.3602 -9e-05 -0.00206 -2.9743 -1.37063 0 0 -0.55202 0 0 -0.06752 0.00585 0 2.10179 -0.69832 0 -2.3716 0.0016 0.51228 -3.02549
THR_52 -6.39304 0.58237 5.04161 -0.11734 0.03878 0.07051 2.01001 -2.73455 -0.00514 -0.03062 -2.26958 -1.26099 0 0 -0.45843 0 0 -0.05809 0.04146 0.01401 0 -0.25441 2.38238 -1.0874 -0.11099 0.47347 -4.12598
GLY_53 -2.11575 0.13744 2.79492 -0.00011 0 0 1.43548 -1.35078 -1e-05 -3e-05 -1.9809 -0.34177 0 0 -0.55202 0 0 0.37336 0 0 0 -1.51367 0 0.83697 0.23479 0.41111 -1.63098
SER_54 -4.15986 0.27112 5.53977 -0.0221 0 0.05352 2.51941 -2.26555 -0.01593 -0.11658 -0.65721 -0.71408 0 0 -1.25709 0 0 0.00806 0.03741 0.17207 0 -0.47519 0.60135 -0.77834 0.49778 0.5938 -0.16762
GLY_55 -2.17302 0.59037 2.67331 -0.00017 0 0 0.80298 -1.14034 -0 -0 -0.14612 -0.19005 0 0 0 0 0 -0.05453 0 0 0 0.51807 0 0.83697 0.36527 0.97797 3.06071
PRO_56 -3.25409 0.3271 2.40181 -0.18746 0.00131 0.13179 0.45331 -0.91899 -0 -0 -0.66007 0.08654 0 0 0 0 0 0.00957 0.00044 0.4681 0 -0.94821 0 -2.4119 0.13239 0.64531 -3.72305
ALA_57 -3.84811 0.42156 2.18419 -0.02303 0 0 2.12348 -1.68888 -0 -0 -2.3354 -0.3321 0 0 0 0 0 0.00661 0 0 0 0.1891 0 1.8394 -0.01693 0.19095 -1.28917
VAL_58 -3.57857 0.46546 0.8686 -0.38257 0.35554 0.09513 0.31701 -0.92185 -0 -0 -0.43039 -0.29589 0 0 0 0 0 -0.02997 0.00541 0.92055 0 -0.59503 0 1.9342 0.10331 0.26522 -0.90386
LEU_59 -9.33585 1.32487 3.03601 -0.53816 0.22236 0.14909 2.57259 -2.88367 -0.00765 -0.02328 -2.52161 0.03551 0 0 0 0 0 -0.02096 0.53221 0.92337 0 -0.16385 0 0.18072 -0.05564 0.77265 -5.80133
THR_60 -4.22864 0.23021 2.0806 -0.16931 0.09021 0.06035 0.98023 -1.4487 -0 -0 -1.01079 -0.21191 0 0 0 -0.60086 0 -0.04869 0.02824 0.12249 0 -0.09265 2.26332 -1.0874 0.10892 0.74213 -2.19225
SER_61 -5.20379 0.2846 4.67704 -0.03108 0 0.05322 2.80704 -2.26222 -0.00793 -0.0247 -1.98142 -1.07829 0 0 -1.55273 0 0 0.00872 0.00756 1.02997 0 -0.02939 0.60146 -0.77834 -0.21324 0.56849 -3.12502
ALA_62 -2.67037 0.39635 1.7488 -0.02464 4e-05 0 0.79544 -1.06946 -0 -0 -0.60376 -0.35538 0 0 -0.21653 0 0 0.02943 0 0 0 -0.1998 0 1.8394 -0.66472 0.57186 -0.42334
VAL_63 -6.20806 0.82132 2.7876 -0.29677 0.2572 0.0709 1.38631 -2.05227 -0.01825 -0.11069 -1.04448 -0.16245 0 0 -0.83266 0 0 0.86875 0.00011 0.13384 0 -0.45082 0 1.9342 -0.61403 1.16891 -2.36133
PRO_64 -4.06556 0.65401 2.09681 -0.15833 0.00555 0.11439 0.75162 -1.09763 -0 -0 -0.63564 0.07122 0 0 0 0 0 -0.04729 0.01151 0.30736 0 -0.79168 0 -2.4119 -0.53759 1.53476 -4.19839
VAL_65 -6.74546 1.06985 1.08409 -0.33421 0.52069 0.08057 1.42953 -1.77647 -0 -0 -1.67944 -0.80264 0 0 0 0 0 0.01021 0.00971 0.25391 0 0.49813 0 1.9342 0.50843 0.73605 -3.20287
GLU_66 -3.56038 0.78692 3.20981 -0.3525 0.08637 0.53464 0.89736 -1.4588 -0 -0 0.23853 -0.34542 0 0 0 0 0 0.07424 0.0496 0 4.4024 0.12151 0 -2.7348 6.61494 1.76193 10.3263
PRO_67 -2.5642 0.75059 1.7559 -0.0779 0 0.04714 0.29598 -0.6557 -0 -0 0.23598 0.55926 0 0 0 0 0 -0.16025 0.02605 0.44008 0 -0.54835 0 -2.4119 5.60242 2.06335 5.35845
GLY_68 -3.10557 0.25741 2.79575 -6e-05 0 0 0.82136 -1.44917 -0.01789 -0.10491 -0.87582 -0.36924 0 0 -0.36795 0 0 -0.14203 0 0 0 -1.52637 0 0.83697 0.06412 0.60075 -2.58263
GLN_69 -4.32181 0.17694 4.07676 -0.61951 0.11647 0.62793 0.52405 -1.8884 -0.06663 -0.37083 -0.37926 -0.7655 0 0 0 0 0 0.07662 0.00638 0 2.28293 0.02312 0 -0.18838 0.21057 0.2468 -0.23173
TRP_70 -7.53953 0.81861 3.62888 -0.82623 0.02294 0.51503 0.39768 -1.99339 -0 -0 -0.54964 -0.08934 0 0 0 0 0 0.0288 0.17058 0 3.3 -0.31009 0 1.6906 -0.10493 0.48242 -0.3576
HIS_D_71 -7.70737 0.3881 6.37158 -0.40124 0.01645 0.46438 3.6616 -3.32439 -0.01599 -0.07239 -5.00968 -0.22017 0 0 0 -0.84015 0 -0.0079 0.01156 0 1.94796 -0.14847 0 -0.45461 -0.16436 0.55573 -4.94937
ARG_72 -6.66583 0.40918 7.2429 -0.59987 0.10447 0.25094 3.46682 -3.40507 -0.01117 -0.09039 -5.5927 0.47621 0 0 -1.25759 -0.48415 0 -0.04543 0.10683 2.52114 0 0.21748 0 -1.2888 0.02742 0.79302 -3.82457
LEU_73 -9.73507 2.21198 1.70234 -0.65327 0.22108 0.18908 2.65263 -2.45219 -0.01113 -0.03569 -3.2006 0.23345 0 0 0 0 0 0.06994 0.91643 0.83197 0 -0.21154 0 0.18072 0.081 1.52192 -5.48695
GLU_74 -4.41423 0.34788 3.58649 -0.19733 0.02847 0.29264 2.34021 -1.95966 -0.01157 -0.09226 -3.05439 -0.56724 0 0 0 0 0 -0.02499 0.01158 0 3.13616 0.13444 0 -2.7348 0.02552 1.03503 -2.11806
LEU_75 -7.99114 1.29674 0.91318 -0.48392 0.33129 0.13781 2.16606 -1.79087 -6e-05 -0.00022 -2.64314 -0.03249 0 0 0 0 0 0.10858 0.04514 1.71044 0 -0.00191 0 0.18072 0.07283 0.67074 -5.31022
SER_76 -3.55411 0.27332 3.6313 -0.02626 0 0.06274 2.34006 -1.76605 -0.00405 -0.03919 -2.88718 -0.23979 0 0 0 0 0 0.00749 0.00626 0.10597 0 -0.48231 0.60146 -0.77834 -0.13577 0.7013 -2.18315
ARG_77 -10.8541 1.118 10.2817 -0.99765 0.20624 0.6664 5.01567 -4.8126 -0.02379 -0.14113 -5.19142 0.38304 0 0 -0.80339 0 0 0.4358 0.39781 3.34756 0 -0.15881 0 -1.2888 -0.08113 0.56413 -1.93651
HIS_78 -5.81767 0.35794 4.33304 -0.53846 0.0999 0.40016 2.29357 -2.42265 -0 -0 -2.79252 -0.54444 0 0 0 0 0 -0.05611 0.03164 0 2.54632 -0.45302 0 -0.45461 0.39354 0.73076 -1.89261
TRP_79 -8.25429 0.76765 6.76389 -0.72267 0.27872 0.41467 3.65411 -3.4769 -0 -0 -3.21932 -0.04947 0 0 -0.75507 -0.92522 0 -0.16507 0.00076 0 2.787 0.08566 0 1.6906 5.926 0.5325 5.33355
ARG_80 -5.56945 0.43915 5.88023 -0.77981 0.15658 0.54479 2.31864 -2.45348 -0.01926 -0.112 -2.78847 0.27081 0 0 0 -0.41881 0 0.03178 0.02173 2.18978 0 -0.07459 0 -1.2888 5.32684 0.48289 4.15856
ARG_81 -5.81417 0.43685 5.98878 -0.66923 0.11545 0.42458 3.34073 -2.59215 -0 -0 -4.39621 0.53443 0 0 0 -1.12276 0 -0.03045 0.14292 2.10955 0 0.18387 0 -1.2888 -0.21372 0.51727 -2.33309
GLY_82 -3.98115 0.36367 3.16924 -0.00067 0 0 2.07497 -1.82408 -0.01091 -0.03457 -2.14103 -0.30052 0 0 0 0 0 -0.03295 0 0 0 0.71686 0 0.83697 0.75516 0.38701 -0.02201
THR_83 -5.54963 0.45385 3.59131 -0.16622 0.09144 0.05954 2.60431 -2.23145 -0.00446 -0.04107 -2.45637 -0.28343 0 0 0 0 0 0.09117 0.02039 0.24518 0 -0.12356 2.28463 -1.0874 0.7755 0.26607 -1.4602
LEU_84 -9.54095 1.37584 2.14335 -0.59814 0.1922 0.15115 2.3671 -2.51965 -0 -0 -2.81046 0.29022 0 0 0 0 0 -0.05523 0.05982 0.78316 0 -0.13261 0 0.18072 0.10226 0.43496 -7.57625
SER_85 -3.90323 0.18771 3.7475 -0.02913 0 0.05199 2.11712 -1.88911 -0 -0 -2.08697 -0.96238 0 0 0 0 0 -0.01833 0.00651 0.37091 0 -0.03714 0.64069 -0.77834 0.1602 0.4094 -2.0126
VAL_86 -6.67679 0.55894 1.51256 -0.25317 0.12511 0.05042 1.25338 -1.86872 -0 -0 -1.43068 -0.26941 0 0 0 0 0 -0.07437 0.03111 0.32175 0 -0.76877 0 1.9342 -0.06634 0.34622 -5.27456
ASP_87 -3.60639 0.21137 4.90541 -0.08791 0.01013 0.28189 2.87306 -2.16962 -0 -0 -4.79392 -0.52091 0 0 -0.70851 -0.84015 0 -0.16587 0.00442 0 2.01157 0.11714 0 -2.3716 0.54013 0.38037 -3.92937
GLY_88 -1.00988 0.1115 1.43171 -7e-05 0 0 0.24905 -0.64993 -0 -0 0.12219 -0.34014 0 0 0 0 0 -0.10174 0 0 0 0.51964 0 0.83697 0.92016 0.38924 2.47868
GLU_89 -3.36028 0.37144 3.02541 -0.38409 0.06868 0.67644 1.18934 -1.3844 -0 -0 -1.03589 -0.56543 0 0 0 0 0 -0.01151 0.0749 0 3.03731 -0.02839 0 -2.7348 0.13314 0.3463 -0.58182
THR_90 -1.77747 0.43747 1.67621 -0.16311 0.07141 0.06034 0.49773 -0.81697 -0 -0 -0.65198 -0.14466 0 0 0 0 0 -0.01786 0.00071 0.04863 0 0.04048 2.2992 -1.0874 -0.20152 0.88987 1.16108
PRO_91 -3.80037 0.55989 1.34497 -0.1204 0.00132 0.08862 0.60873 -0.86237 -0.0048 -0.01539 -0.46339 0.26404 0 0 0 0 0 -0.02679 0.02442 0.18806 0 -1.09778 0 -2.4119 -0.55787 0.93426 -5.34675
VAL_92 -6.35893 0.77736 2.51991 -0.38518 0.35382 0.09603 2.49674 -2.27257 -0 -0 -2.45266 -0.04955 0 0 0 0 0 -0.01734 0.10166 1.1561 0 -0.67906 0 1.9342 -0.60718 0.39616 -2.9905
LEU_93 -4.54989 0.45884 0.99183 -0.45186 0.23014 0.10134 0.65733 -1.15085 -0.0048 -0.01539 -0.61727 0.07541 0 0 0 0 0 0.00919 0.17554 1.46208 0 -0.05498 0 0.18072 -0.23312 0.38135 -2.35438
GLY_94 -2.58512 0.25116 2.74539 -0.00147 0 0 1.71015 -1.40708 -0 -0 -2.12608 -0.35481 0 0 0 0 0 -0.00361 0 0 0 -1.05781 0 0.83697 0.21563 0.21731 -1.55937
GLU_95 -5.03919 0.45107 4.64992 -0.19001 0.02439 0.271 1.67387 -1.845 -0.00317 -0.01316 -3.57104 -0.51988 0 0 0 -1.54157 0 0.13929 0.00401 0 3.06992 -0.02878 0 -2.7348 0.23141 0.2975 -4.67421
SER_96 -4.26638 0.51981 3.97883 -0.02501 0 0.05938 1.81345 -1.82459 -0.00346 -0.02853 -1.48195 -0.54866 0 0 0 0 0 0.01882 0.00303 0.23292 0 -0.37132 0.60923 -0.77834 -0.15864 1.21571 -1.03569
PRO_97 -3.5375 0.64283 3.33092 -0.13381 0.00059 0.09113 1.31731 -1.274 -0.03292 -0.17566 -1.01927 0.238 0 0 -0.70871 0 0 -0.05213 0.01204 0.25542 0 -1.02162 0 -2.4119 -0.55904 1.1778 -3.86053
SER_98 -1.07303 0.03536 1.27965 -0.02675 0 0.0216 0.3552 -0.56756 -0 -2e-05 -0.04205 -0.23761 0 0 0 0 0 -0.00525 0.00086 0.51204 0 -0.12103 0.60029 -0.77834 -0.70782 0.27126 -0.48321
GLY_99 -0.86129 0.09749 0.8915 -0.0001 0 0 0.11874 -0.48078 -0 -0 0.03049 -0.31669 0 0 0 0 0 0.01316 0 0 0 -1.52325 0 0.83697 0.20533 0.13726 -0.85117
THR_100 -4.40978 0.43713 4.92437 -0.1654 0.05978 0.14023 1.9075 -2.24193 -0.04359 -0.26115 -1.8242 -1.65562 0 0 -1.0068 0 0 0.05133 0.05676 1.92744 0 0.13168 2.40078 -1.0874 0.73466 0.34676 0.42256
ASP_101 -3.42678 0.54351 3.1242 -0.11229 0.00099 0.34317 0.90131 -1.54007 -0.00519 -0.06427 -0.86427 -0.4073 0 0 0 0 0 -0.02092 0.03937 0 2.02956 -0.11682 0 -2.3716 0.29527 0.82866 -0.82346
GLY_102 -3.91121 0.26744 2.19619 -0.00053 0 0 0.70098 -1.52589 -0.01597 -0.07861 -0.03087 -0.23696 0 0 0 0 0 -0.09807 0 0 0 0.16034 0 0.83697 0.44949 0.7361 -0.55062
LEU_103 -9.87834 1.26615 4.24052 -0.50632 0.19784 0.13333 2.23173 -3.14481 -0.03479 -0.26424 -1.86929 0.06388 0 0 0 0 0 -0.03993 0.068 1.06714 0 -0.24144 0 0.18072 0.50851 0.59083 -5.4305
ASN_104 -3.82658 0.21185 4.72945 -0.341 0.06289 0.66371 1.2518 -2.08543 -0.03398 -0.35288 -2.16623 -0.77643 0 0 -0.95111 0 0 0.0519 0.0161 0 1.84192 -0.54839 0 -0.93687 0.09109 0.574 -2.52418
LEU_105 -8.78081 1.00499 2.62014 -0.47074 0.16858 0.0937 1.39974 -2.52881 -0.01466 -0.147 -1.60461 0.36434 0 0 0 0 0 0.01785 0.24767 0.5059 0 -0.21999 0 0.18072 -0.27836 0.56516 -6.8762
ASP_106 -4.36323 0.24078 6.18155 -0.23534 0.0659 0.80566 2.78942 -2.85761 -0 -0 -3.80813 -1.38422 0 0 -0.92943 0 0 0.06508 0.05357 0 1.98036 -0.5226 0 -2.3716 0.25065 0.77718 -3.26202
THR_107 -5.78825 0.41401 6.52334 -0.11593 0.03226 0.07741 3.3604 -3.31447 -0.00803 -0.09079 -4.15117 -0.43304 0 0 -2.42378 0 0 -0.00666 0.06486 0.1244 0 -0.55631 2.30193 -1.0874 0.48022 0.96731 -3.6297
ASP_108 -4.18 0.38288 4.79843 -0.10113 0.00168 0.29477 2.16744 -2.21604 -0.0203 -0.20724 -3.92814 -0.31807 0 0 -0.85405 -0.75519 0 -0.03294 0.08853 0 2.25784 -0.22929 0 -2.3716 -0.10472 0.98166 -4.34546
LEU_109 -7.74323 0.4281 3.25514 -0.59315 0.17039 0.16488 2.06646 -2.49882 -0.00173 -0.00493 -2.27018 0.22819 0 0 0 0 0 -0.05842 0.03401 0.59183 0 -0.35663 0 0.18072 -0.07847 0.61991 -5.86594
PHE_110 -8.12309 0.60015 3.46475 -0.59874 0.08763 0.30542 2.56677 -2.50959 -0.00461 -0.01384 -2.71391 0.15579 0 0 0 0 0 -0.01587 0.0013 0 2.23637 -0.17435 0 1.0402 -0.08887 0.34385 -3.44063
VAL_111 -4.63494 0.42028 -0.51934 -0.26792 0.13813 0.05702 0.6781 -1.00961 -0.00173 -0.00493 0.32684 -0.41189 0 0 0 0 0 -0.08206 0.04935 0.2152 0 -0.71083 0 1.9342 -0.26721 0.27976 -3.81157
GLY_112 -2.69287 0.15296 2.43188 -6e-05 0 0 1.65385 -1.41778 -0.01581 -0.09562 -2.25611 -0.37828 0 0 0 0 0 -0.15385 0 0 0 -1.49267 0 0.83697 -0.6516 0.22978 -3.84922
GLY_113 -3.23763 0.42306 2.21339 -0.00054 0 0 0.77491 -1.35392 -0 -0 -0.13519 -0.22955 0 0 0 0 0 -0.09992 0 0 0 -1.53958 0 0.83697 -0.08658 0.43436 -2.00021
VAL_114 -6.72441 1.25678 -0.24642 -0.27822 0.16158 0.05903 0.69062 -1.41868 -0 -0 -0.25517 -0.32298 0 0 0 0 0 -0.07724 0.03593 0.26697 0 -0.78673 0 1.9342 0.41689 1.34348 -3.94437
PRO_115 -4.59057 0.52392 3.84232 -0.12361 0.00319 0.09121 2.43559 -1.77178 -0.00828 -0.06973 -3.66502 0.21777 0 0 0 0 0 0.00901 0.02054 0.09958 0 -1.02243 0 -2.4119 -0.27279 1.19743 -5.49554
GLU_116 -3.36853 0.28916 3.45941 -0.44599 0.19101 1.37977 1.89081 -1.89687 -0.02079 -0.18724 -1.4201 -3.00888 0 0 0 0 0 -0.0871 0.00694 0 3.84607 -0.18289 0 -2.7348 -0.31947 0.51168 -2.09782
ASP_117 -3.31369 0.13263 4.71323 -0.21678 0.05098 0.704 1.17327 -2.07601 -0.01565 -0.12012 -1.48975 -3.09526 0 0 0 -0.52336 0 -0.0084 0.07322 0 3.60737 -0.10219 0 -2.3716 -0.20413 0.41368 -2.66855
GLN_118 -6.00454 0.68204 6.08137 -0.65101 0.08594 0.73875 3.5342 -3.11039 -0.01594 -0.09218 -4.23357 -0.62403 0 0 0 -0.52336 0 -0.04968 0.07424 0 2.41887 -0.02727 0 -0.18838 0.13695 0.45002 -1.31799
ALA_119 -5.70179 0.47461 3.28855 -0.02174 0 0 2.59029 -2.66108 -0.00475 -0.02053 -1.51238 -0.36821 0 0 0 0 0 -0.07316 0 0 0 -0.40579 0 1.8394 -0.00078 0.55691 -2.02045
ALA_120 -2.56992 0.29029 2.09994 -0.02506 0.00028 0 1.22186 -1.46266 -0.00828 -0.06973 -0.90076 -0.39177 0 0 0 0 0 -0.11728 0 0 0 -0.3434 0 1.8394 -0.56656 0.45499 -0.54867
VAL_121 -3.00869 0.35893 2.33435 -0.26161 0.14736 0.04526 1.45762 -1.60848 -0 -0 -0.53088 -0.11867 0 0 0 0 0 -0.00097 0.00726 0.31869 0 -0.103 0 1.9342 0.05904 0.37504 1.40545
ALA_122 -4.35267 0.64016 1.65746 -0.02286 0 0 1.92388 -1.77127 -0 -0 -1.50321 -0.3541 0 0 -0.6222 0 0 -0.056 0 0 0 -0.13151 0 1.8394 0.07394 0.27659 -2.40239
LEU_123 -6.83907 0.63904 0.32167 -0.44865 0.19832 0.08957 1.40709 -1.54709 -0.02069 -0.11271 -0.50604 0.13736 0 0 0 0 0 0.01288 0.5072 1.50325 0 -0.19064 0 0.18072 -0.28484 0.4033 -4.54933
GLU_124 -5.19991 0.5341 6.17371 -0.28213 0.04599 0.35633 2.0029 -2.36908 -0.00154 -0.0055 -2.29124 -0.25531 0 0 0 0 0 -0.0218 0.00916 0 2.82523 -0.03272 0 -2.7348 -0.34125 0.47673 -1.11112
ARG_125 -2.22465 0.17986 1.82302 -0.7723 0.1501 0.54245 0.58058 -0.91264 -0.00871 -0.0422 0.65303 0.26799 0 0 0 0 0 -0.19407 0.04233 1.67594 0 -0.00672 0 -1.2888 -0.18816 0.43917 0.71622
THR_126 -3.95953 0.38928 4.62348 -0.12788 0.09402 0.07792 2.01378 -2.06629 -0 -0 -0.99681 -1.12662 0 0 -0.47978 0 0 -0.05694 0.01159 0.01454 0 -0.13987 2.3433 -1.0874 -0.06483 0.40769 -0.13033
PHE_127 -8.30786 1.14654 3.16415 -0.62466 0.04297 -0.06672 2.87701 -2.68374 -0.00871 -0.0422 -0.78229 -0.17157 0 0 0 0 0 -0.00619 0.40451 0 2.01892 0.57457 0 1.0402 0.28431 0.69222 -0.44856
VAL_128 -3.34769 0.65078 0.73732 -0.30028 0.25983 0.0676 0.50282 -0.9003 -0 -0 0.17289 -0.27443 0 0 0 0 0 0.12744 0.0001 0.09497 0 -0.49379 0 1.9342 0.58183 0.89098 0.70428
GLY_129 -2.52169 0.3727 2.24793 -0.00194 0 0 1.05263 -1.32974 -0 -0 0.41124 -0.34969 0 0 0 0 0 7.01715 0 0 0 -0.15866 0 0.83697 2.62807 11.6937 21.8987
ALA_130 -3.54422 0.50522 2.97665 -0.01116 0 0 2.05256 -1.75751 -0 -0 -0.22061 -0.2914 0 0 0 0 0 0.06127 0 0 0 0.45304 0 1.8394 3.62052 11.7539 17.4377
GLY_131 -3.61823 0.38955 3.16073 -0.00023 0 0 1.19876 -1.80601 -0.0097 -0.046 -1.36969 -0.19584 0 0 -0.50431 0 0 -0.12129 0 0 0 -0.45868 0 0.83697 1.16384 0.75774 -0.6224
LEU_132 -7.54837 0.77633 2.99637 -0.60822 0.29173 0.16288 1.29328 -2.45361 -0.02022 -0.11368 -1.24482 0.30304 0 0 0 0 0 0.04853 0.04719 0.5646 0 -0.37682 0 0.18072 -0.01577 0.64305 -5.07378
ARG_133 -4.67461 0.36911 4.52148 -0.69472 0.21056 0.49908 2.33235 -2.08918 -0.00515 -0.06714 -2.89549 -0.03915 0 0 -0.50431 0 0 0.07095 0.05651 2.67217 0 0.04362 0 -1.2888 0.26722 1.04536 -0.17012
GLY_134 -2.77076 0.50315 1.73164 -0.00133 0 0 0.82043 -1.09569 -0.00441 -0.01806 -1.12853 -0.32735 0 0 0 0 0 -0.06909 0 0 0 -1.43696 0 0.83697 0.70486 0.84847 -1.40664
CYS:disulfide_135 -4.86319 0.233 3.87699 -0.03905 0.00019 0.0171 2.54779 -1.87532 -0 -0 -2.04741 -0.24087 0 0 0 0 -0.33397 0.27528 0.19812 0.28253 0 0.18146 0 3.6196 0.52178 0.25137 2.6054
ILE_136 -6.57371 0.53396 0.95371 -0.45015 0.27242 0.09248 1.09927 -1.5921 -0.00014 -0.00032 -1.26003 -0.02119 0 0 -0.38798 0 0 -0.08826 0.01325 0.2943 0 -0.63019 0 0.73287 -0.01137 0.372 -6.65117
ARG_137 -7.53286 0.65626 8.30657 -0.97728 0.3244 0.72817 4.32823 -3.74137 -0.01302 -0.12913 -4.15078 0.03034 0 0 -0.38798 -1.08443 0 0.04224 0.07754 1.99426 0 -0.2226 0 -1.2888 -0.26163 0.59464 -2.70722
LEU_138 -4.64674 0.25053 4.12432 -0.53252 0.21151 0.16819 1.20999 -1.90029 -0 -0 0.03828 -0.06898 0 0 -0.54908 0 0 -0.08432 0.0403 0.33662 0 0.65886 0 0.18072 0.14213 0.40222 -0.01828
LEU_139 -8.33152 1.15507 1.82426 -0.59245 0.15862 0.15301 1.66681 -2.19963 -0.0088 -0.02937 -1.62518 0.26927 0 0 0 0 0 -0.04185 0.22764 0.47305 0 -0.20713 0 0.18072 0.1991 0.45027 -6.27814
ASP_140 -6.26905 0.46493 7.41701 -0.10488 0.00507 0.30355 4.39832 -3.56447 -0.00463 -0.01627 -5.75876 -0.34799 0 0 0 -1.1397 0 -0.07029 0.00733 0 3.27408 0.0094 0 -2.3716 0.00415 0.50313 -3.26068
VAL_141 -7.02379 1.42273 2.1215 -0.29274 0.25222 0.07089 2.13641 -2.2774 -0.00835 -0.02755 -2.16021 -0.48444 0 0 0 0 0 -0.03633 0.00539 0.20322 0 -0.54514 0 1.9342 0.01713 0.37444 -4.31783
ASN_142 -5.93118 0.49849 4.77195 -0.16999 0.02103 0.27245 2.96899 -2.71665 -0.00418 -0.01445 -1.75744 -1.02423 0 0 -0.79473 0 0 -0.01404 0.02423 0 2.10545 -1.0463 0 -0.93687 -0.50531 1.08593 -3.16684
ASN_143 -3.6363 0.37519 3.737 -0.18809 0.0262 0.31976 0.96939 -1.77338 -0.00042 -0.00129 -1.03058 -0.88034 0 0 0 -0.97049 0 -0.00168 0.12778 0 1.59255 -0.52645 0 -0.93687 -0.49787 1.2858 -2.01008
GLN_144 -4.29031 0.32519 5.30458 -0.65123 0.09644 0.69732 2.82101 -2.49983 -0 -0 -3.11828 -0.56868 0 0 0 0 0 -0.02836 0.11529 0 2.45703 0.04998 0 -0.18838 -0.14621 0.59149 0.96704
ARG_145 -4.34223 0.18295 3.99863 -1.08837 0.23839 0.61501 1.34669 -1.85239 -0.00042 -0.00129 -2.58696 0.63425 0 0 0 -0.65555 0 -0.03871 0.08918 2.94599 0 -0.01689 0 -1.2888 -0.21111 0.36121 -1.67041
LEU_146 -7.26037 0.96053 1.08705 -0.52868 0.29705 0.11151 1.1027 -1.59277 -0 -0 -1.53137 0.22299 0 0 0 0 0 0.19201 0.31058 2.00856 0 -0.37508 0 0.18072 -0.25336 0.55114 -4.51679
GLU_147 -2.92947 0.21869 2.71588 -0.22442 0.02978 0.31992 0.63999 -1.24768 -0.00194 -0.00802 -0.62019 -0.54497 0 0 0 0 0 -0.06563 0.00795 0 4.20465 0.16725 0 -2.7348 -0.14044 0.62983 0.41639
LEU_148 -4.706 0.52471 0.46192 -0.51565 0.32287 0.14833 0.65923 -1.12671 -0 -0 0.02706 0.05455 0 0 0 0 0 0.08799 0.14806 0.20724 0 -0.06369 0 0.18072 -0.23473 0.59693 -3.22716
GLY_149 -2.63205 0.53181 1.78539 -0.00052 0 0 1.2584 -1.25706 -0.01194 -0.12114 -0.6853 -0.16805 0 0 0 0 0 -0.08108 0 0 0 -1.06647 0 0.83697 -0.16042 0.73879 -1.03268
ILE_150 -3.21758 0.32735 0.17577 -0.65682 0.53177 0.15572 0.13573 -0.71754 -0 -0 0.1878 -0.1654 0 0 0 0 0 0.0709 0.00043 0.88689 0 0.54774 0 0.73287 0.46357 0.76367 0.22287
GLY_151 -2.75529 0.50107 2.91613 -0.00039 0 0 1.54719 -1.58805 -0.01501 -0.15541 -1.71277 -0.19851 0 0 0 0 0 -0.08053 0 0 0 -0.36049 0 0.83697 0.0706 1.0593 0.06482
PRO_152 -1.27962 0.26984 1.24533 -0.07546 0 0.04591 0.46969 -0.43837 -0 -0 0.06231 0.59498 0 0 0 0 0 -0.19472 0.00559 0.4131 0 -0.578 0 -2.4119 -0.45406 0.93212 -1.39324
GLY_153 -2.21901 0.42348 2.04498 -0.00011 0 0 0.78482 -1.1493 -0 -0 -0.13875 -0.31181 0 0 0 0 0 -0.11639 0 0 0 0.37847 0 0.83697 0.96955 0.27229 1.7752
ALA_154 -3.76902 0.27072 2.46523 -0.02186 0 0 1.97219 -1.8382 -0 -0 -1.22705 -0.3925 0 0 0 0 0 0.11151 0 0 0 -0.33781 0 1.8394 0.86361 0.18337 0.11959
ALA_155 -2.30331 0.34335 2.12369 -0.02849 0.01648 0 0.25557 -1.33893 -0.00501 -0.04229 -0.39903 -0.60541 0 0 0 0 0 -0.00935 0 0 0 0.20929 0 1.8394 -0.03231 0.25494 0.2786
THR_156 -3.43426 0.31645 2.94635 -0.1165 0.06049 0.08318 1.29521 -1.6259 -0.00038 -0.00144 -1.70969 -0.44341 0 0 -0.79935 0 0 -0.00719 0.01128 0.05417 0 -0.26915 2.27427 -1.0874 -0.04645 0.45283 -2.0469
ARG_157 -2.61784 0.1659 2.75883 -0.79163 0.29242 0.47492 1.12224 -1.21389 -0 -0 -0.45169 0.02136 0 0 0 -0.75519 0 0.0158 0.02718 2.79548 0 0.13391 0 -1.2888 0.13171 0.61507 1.43578
GLY_158 -1.5826 0.13893 2.32172 -5e-05 0 0 1.28073 -1.06511 -0.00038 -0.00144 -2.0565 -0.41534 0 0 -0.9528 0 0 -0.17542 0 0 0 -1.43492 0 0.83697 -0.1169 0.34454 -2.87857
SER_159 -2.70687 0.241 3.36807 -0.03534 0.00674 0.04967 1.75852 -1.50521 -0 -0 -1.85715 -0.44197 0 0 -1.54522 0 0 0.07738 0.02916 1.0083 0 0.09095 1.87643 -0.77834 -0.6564 0.40793 -0.61232
GLY_160 -3.13577 0.2402 1.47385 -0.00035 0 0 0.82389 -1.13331 -0.01386 -0.06891 -1.02393 -0.17787 0 0 -0.74587 0 0 -0.09076 0 0 0 -0.58599 0 0.83697 -0.16922 0.64918 -3.12174
VAL_161 -5.96461 0.99449 2.24265 -0.30055 0.21538 0.05681 1.79228 -2.11971 -0 -0 0.28348 -0.36423 0 0 0 0 0 0.0554 0.0026 0.03039 0 -0.22141 0 1.9342 0.01682 0.5009 -0.84511
GLY_162 -1.81889 0.13015 1.69533 -0.00169 0 0 0.47994 -0.92347 -0 -0 -0.4012 -0.35434 0 0 0 0 0 -0.12596 0 0 0 -1.41169 0 0.83697 0.33115 0.24959 -1.31409
GLU_163 -2.37134 0.2489 3.53506 -0.47148 0.22586 0.75707 1.94494 -1.45739 -0 -0 -2.29726 -1.27457 0 0 -1.08397 -1.08443 0 0.01565 0.20253 0 5.04903 -0.06019 0 -2.7348 0.20241 0.21247 -0.4415
CYS:disulfide_164 -3.17115 0.44108 2.75107 -0.03474 0 0.01327 1.07611 -1.23887 -0.01289 -0.12882 -0.90973 -0.17586 0 0 -1.08397 0 -0.33397 -0.00327 0.11861 0.1994 0 -0.12661 0 3.6196 -0.11676 0.35346 1.23597
GLY_165 -1.58249 0.17381 1.53878 -0.00229 0 0 0.5913 -0.81027 -0.00692 -0.08599 -0.85921 -0.39942 0 0 0 0 0 -0.12631 0 0 0 -1.48964 0 0.83697 0.2273 0.23413 -1.76026
ASP_166 -3.36102 0.3548 4.34282 -0.27735 0.07127 0.9112 1.1424 -1.70954 -0.00692 -0.08599 -1.93501 -0.48618 0 0 0 -0.81224 0 -0.00627 0.00046 0 2.04554 -0.63631 0 -2.3716 0.22254 0.18538 -2.41204
HIS_167 -6.91574 1.00936 5.56942 -0.4408 0.01836 0.56118 3.05052 -2.84091 -0 -0 -2.84507 -0.00742 0 0 -1.15879 0 0 0.3457 0.1648 0 1.57266 -0.76237 0 -0.45461 -0.20769 0.72217 -2.61924
PRO_168 -3.67837 0.77596 2.79305 -0.09232 0.00162 0.05789 0.85804 -1.04361 -0 -0 -0.35664 0.67762 0 0 0 0 0 -0.15676 0.00109 0.58699 0 -0.50614 0 -2.4119 -0.35604 0.83483 -2.0147
CYS:disulfide_169 -7.2963 0.97873 3.4563 -0.07728 0.00075 0.05707 1.38072 -1.8847 -0 -0 -1.06881 -0.52409 0 0 0 0 -0.29749 0.36929 0.06849 0.51456 0 0.22065 0 3.6196 -0.42483 0.70805 -0.1993
LEU_170 -5.82527 1.22942 3.58921 -0.49547 0.27465 0.1315 2.21433 -2.0206 -0.00651 -0.05697 -0.73812 0.23656 0 0 0 0 0 0.51689 0.10365 0.27258 0 -0.29993 0 0.18072 0.93488 1.77731 2.01883
PRO_171 -5.64182 1.66592 2.50622 -0.09277 0.00277 0.05732 0.53056 -1.22857 -0 -0 -0.70091 0.54127 0 0 0 0 0 0.00751 0.02087 0.8054 0 -0.16672 0 -2.4119 1.40158 1.88134 -0.82192
ASN_172 -5.49281 1.05812 4.82117 -0.20964 0.05201 0.37068 2.1371 -2.39375 -0.0157 -0.11638 -2.2238 -1.04629 0 0 0 0 0 -0.10868 0.21234 0 1.95008 -1.01801 0 -0.93687 0.5091 1.84103 -0.61029
PRO_173 -4.98053 0.85794 2.44814 -0.1894 0.14651 0.13555 0.64096 -0.97309 -0 -0 -0.61311 -0.01075 0 0 0 0 0 0.07077 0.03004 0.1637 0 -0.80253 0 -2.4119 0.56015 1.74687 -3.18068
CYS:disulfide_174 -5.24414 0.37934 3.00446 -0.03683 5e-05 0.0162 1.42109 -1.65578 -0.0048 -0.02354 -2.39406 -0.2623 0 0 0 0 -0.57 0.16043 0.06314 0.57214 0 0.14948 0 3.6196 0.49126 0.57326 0.25901
HIS_175 -7.81339 0.45279 7.05484 -0.41448 0.00139 0.4649 2.6892 -3.19733 -0.02586 -0.23047 -2.78939 -0.6591 0 0 -0.57761 0 0 0.19648 0.03426 0 3.56353 -0.08488 0 -0.45461 -0.04483 0.51345 -1.32111
GLY_176 -3.5885 0.26626 3.09639 -6e-05 0 0 1.39655 -1.62707 -0.00533 -0.03202 -0.91037 -0.41811 0 0 -1.18727 0 0 -0.08918 0 0 0 -1.40726 0 0.83697 -0.70697 0.4184 -3.95756
GLY_177 -3.47992 0.43537 3.17601 -5e-05 0 0 1.7854 -1.63794 -0 -0 -1.82494 -0.43088 0 0 -0.53436 0 0 -0.17214 0 0 0 -1.28923 0 0.83697 -0.89705 0.32335 -3.70942
ALA_178 -4.14189 0.72017 2.51365 -0.02432 0 0 1.17948 -1.74884 -0 -0 -0.60006 -0.20822 0 0 0 0 0 0.08093 0 0 0 -0.09059 0 1.8394 -0.81629 0.82859 -0.46799
PRO_179 -4.31429 0.52132 2.10712 -0.19021 0.00366 0.13598 1.10551 -1.12357 -0.01628 -0.11954 -1.40774 0.03986 0 0 0 0 0 0.06385 0.00697 0.52976 0 -0.90435 0 -2.4119 -0.63152 0.89387 -5.71149
CYS:disulfide_180 -5.40461 0.89602 2.1229 -0.06389 0.00048 0.04609 0.63369 -1.39963 -0 -0 -0.36816 -0.39273 0 0 0 0 -0.29749 -0.04048 0.08978 0.62988 0 0.1792 0 3.6196 -0.37105 0.91218 0.79179
GLN_181 -5.73038 0.34844 4.62804 -0.25799 0.04565 0.20635 2.14164 -2.29126 -0.0025 -0.04687 -1.54 -0.68469 0 0 0 0 0 0.01602 0.01426 0 2.85668 0.00502 0 -0.18838 -0.18583 0.56006 -0.10573
ASN_182 -3.24372 0.23079 1.72456 -0.25624 0.06004 0.46323 0.24542 -1.16303 -0.0025 -0.04687 -0.07832 -0.81128 0 0 0 0 0 0.02885 0.12682 0 2.05783 -0.56525 0 -0.93687 -0.17959 0.36407 -1.98209
LEU_183 -5.86061 0.63072 4.6718 -0.46578 0.25097 0.07793 2.32584 -2.55128 -0 -0 -1.64114 0.28297 0 0 0 0 0 -0.01797 0.00882 0.37231 0 -0.19527 0 0.18072 -0.0596 0.45986 -1.52969
GLU_184 -1.74519 0.29298 2.10074 -0.5477 0.23266 1.50463 0.56687 -0.9733 -0 -0 -0.13999 -3.10947 0 0 0 0 0 -0.0039 0.00219 0 3.23227 -0.22868 0 -2.7348 -0.12097 0.45846 -1.21321
ALA_185 -2.58254 0.58456 1.71529 -0.02505 0.00015 0 0.87481 -1.12173 -0 -0 0.55021 -0.40741 0 0 0 0 0 -0.09751 0 0 0 -0.12686 0 1.8394 -0.53408 0.32965 0.99888
GLY_186 -1.40877 0.25692 1.85713 -6e-05 0 0 0.92158 -0.90037 -0 -0 -1.23748 -0.40696 0 0 0 0 0 -0.17802 0 0 0 -1.50197 0 0.83697 -0.77457 0.12529 -2.41032
ARG_187 -5.82518 0.42247 5.86608 -0.61302 0.14171 0.40348 2.51244 -2.58052 -0 -0 -3.31496 0.27944 0 0 0 -0.81224 0 0.15802 0.0836 2.29922 0 -0.16859 0 -1.2888 -0.48248 0.24612 -2.6732
PHE_188 -7.83951 1.04812 3.29314 -0.54479 0.02409 0.20418 1.91038 -2.19224 -0 -0 -2.27186 0.156 0 0 -1.15879 0 0 -0.03174 0.32571 0 2.18004 -0.21034 0 1.0402 -0.26643 0.41373 -3.92011
HIS_D_189 -7.35304 0.57691 6.04412 -0.38231 0.00397 0.2297 2.81633 -2.95107 -0.01628 -0.11954 -3.09831 -0.39109 0 0 -0.94747 -0.43123 0 0.02489 0.2647 0 1.94045 -0.43731 0 -0.45461 -0.14485 0.52021 -4.30581
CYS:disulfide_190 -6.55861 0.94918 3.79872 -0.06882 0.0008 0.05536 1.20423 -1.98473 -0 -0 -1.34488 -0.22988 0 0 -0.94747 0 -0.57 -0.011 0.14266 1.01845 0 0.10987 0 3.6196 -0.1143 0.84785 -0.08298
GLN_191 -5.41617 0.59299 3.9727 -0.65685 0.14707 0.68199 1.26823 -1.96413 -0.01436 -0.13694 -1.23334 -0.48841 0 0 0 0 0 -0.01853 0.0018 0 1.52294 0.16131 0 -0.18838 0.15144 0.66768 -0.94896
CYS_192 -5.31915 1.08745 1.97005 -0.04969 0 0.01847 0.113 -0.95409 -0 -0 -0.34804 -0.32265 0 0 0 0 0 0.40027 0.00449 0.20044 0 -0.05664 0 3.6196 1.75645 0.88812 3.00809
PRO_193 -5.61152 0.96278 3.99714 -0.21339 0.01441 0.15974 1.51618 -1.47708 -0 -0 -1.24785 -0.08795 0 0 0 0 0 0.04853 0.00539 0.39586 0 -0.87947 0 -2.4119 1.25113 1.68274 -1.89526
PRO_194 -1.50318 0.31122 1.38802 -0.12274 0.0048 0.08947 0.33311 -0.55605 -0 -0 -0.17334 0.22931 0 0 0 0 0 -0.11082 0.01135 0.10786 0 -0.95515 0 -2.4119 -0.51089 1.10463 -2.7643
GLY_195 -0.70426 0.05918 0.95815 -7e-05 0 0 0.20868 -0.44692 -0 -0 -0.21277 -0.37988 0 0 0 0 0 -0.13402 0 0 0 -1.5085 0 0.83697 -0.61293 0.22217 -1.71421
ARG_196 -7.13341 0.53874 6.85724 -0.70088 0.07447 0.38636 2.35942 -2.74831 -0.01292 -0.07561 -4.04638 0.51692 0 0 0 -1.33441 0 0.17438 0.255 2.90652 0 -0.0933 0 -1.2888 -0.33439 0.58708 -3.11229
VAL_197 -2.55679 0.3991 1.3479 -0.32529 0.22452 0.07074 0.35641 -0.75462 -0.00389 -0.03832 0.02165 -0.61495 0 0 0 0 0 -0.02237 0.0001 0.20878 0 -0.3893 0 1.9342 -0.26906 1.01481 0.60364
GLY_198 -2.69939 0.60955 2.68923 -5e-05 0 0 1.13574 -1.30372 -0.0115 -0.09353 -0.05009 -0.36925 0 0 0 0 0 0.31244 0 0 0 -0.43626 0 0.83697 5.48441 1.38984 7.49439
PRO_199 -7.23263 1.24681 3.7369 -0.09566 0.00071 0.05934 1.51318 -1.62505 -0.00052 -0.00271 -0.29607 0.74977 0 0 0 0 0 -0.10197 0.20556 0.53652 0 -0.38509 0 -2.4119 5.48612 1.26637 2.64971
THR_200 -4.09206 0.70433 2.03397 -0.13191 0.09827 0.09422 0.99758 -1.30912 -0 -0 -0.73617 -0.839 0 0 0 -0.43123 0 0.08928 0.02874 0.10971 0 -0.15545 2.5625 -1.0874 0.14592 0.84822 -1.0696
CYS_201 -3.55022 0.53489 2.95792 -0.08774 0.00027 0.04787 1.45129 -1.42847 -0 -0 -2.56909 -0.01207 0 0 0 0 0 0.07514 0.06274 0.83743 0 0.1856 0 3.6196 0.07259 0.66822 2.86596
ALA_202 -1.39976 0.07112 1.03999 -0.0301 0.00823 0 0.15744 -0.55642 -0 -0 0.37023 -0.50071 0 0 0 0 0 -0.02541 0 0 0 -0.09717 0 1.8394 -0.07085 0.4508 1.25678
ASP_203 -5.79581 0.59063 7.30615 -0.20444 0.04828 0.63705 3.46105 -3.03903 -0.02135 -0.14802 -5.90791 -1.25423 0 0 -1.28807 -0.6483 0 -0.05493 0.01471 0 2.33949 -0.69511 0 -2.3716 0.05425 0.46436 -6.51281
GLU_204 -2.15016 0.07723 2.29157 -0.23699 0.04452 0.37638 0.44657 -0.97741 -0 -0 0.06337 -0.58521 0 0 0 0 0 -0.05878 0.00476 0 2.92853 -0.09364 0 -2.7348 -0.43828 0.31376 -0.72856
LYS_205 -2.46963 0.34113 2.82636 -0.50739 0.15744 0.32914 1.04057 -1.14484 -0 -0 -1.25891 -0.04406 0 0 -0.72311 0 0 0.02147 0.0079 1.73822 0 -0.21653 0 -1.5107 -0.17053 0.28057 -1.30291
SER_206 -3.27317 0.35935 4.68327 -0.03129 0.02267 0.03097 1.60669 -1.95603 -0.01232 -0.11072 -2.17612 0.25426 0 0 -1.14257 0 0 0.10738 0.0036 0.45546 0 0.02827 0.60772 -0.77834 0.57731 0.91658 0.17298
PRO_207 -4.28911 0.70937 3.47429 -0.18579 0.00144 0.13204 1.13055 -1.4558 -0 -0 -1.37002 0.07236 0 0 -0.5423 0 0 0.01879 0.00176 0.90263 0 -1.0511 0 -2.4119 0.09121 0.89324 -3.87832
CYS_208 -3.94733 0.14993 2.24164 -0.04269 0 0.01553 0.27177 -1.09862 -0.00052 -0.00271 -0.87317 -0.19664 0 0 0 0 0 0.02578 0.00476 0.48969 0 0.064 0 3.6196 -0.70499 0.2718 0.28783
GLN_209 -3.69368 0.61005 3.51262 -0.67528 0.1903 0.70541 1.02295 -1.55208 -0 -0 -0.25713 -0.56247 0 0 -0.5423 0 0 0.1544 0.00753 0 2.11741 -0.10019 0 -0.18838 -0.49114 0.84204 1.10008
PRO_210 -2.0792 0.52197 1.24823 -0.0682 0 0.0428 0.33955 -0.48198 -0 -0 0.10207 0.60253 0 0 0 0 0 0.01193 0.03282 0.20226 0 -0.47748 0 -2.4119 -0.11194 0.89259 -1.63396
ASN_211 -5.28228 0.67437 4.01331 -0.19613 0.01772 0.32533 1.47327 -2.02792 -0.00541 -0.0351 0.33718 -0.57933 0 0 0 0 0 -0.02921 0.00148 0 2.85993 -0.36206 0 -0.93687 -0.10291 1.14692 1.29227
PRO_212 -4.96571 1.16781 2.66462 -0.0727 0.00012 0.04499 0.91214 -1.05269 -0.01091 -0.09284 -0.68482 0.61306 0 0 0 0 0 -0.13796 0.08254 0.17299 0 -0.50882 0 -2.4119 -0.04044 1.42737 -2.89315
CYS:disulfide_213 -6.36849 0.91979 3.09249 -0.04763 0.00063 0.01859 1.78063 -1.89144 -0 -0 -0.39527 -0.29756 0 0 0 0 -0.52591 0.02531 0.09494 0.51758 0 0.04677 0 3.6196 -0.16001 0.71219 1.14222
HIS_D_214 -4.5803 0.28124 3.57892 -0.34178 0.00356 0.40387 1.75436 -1.95727 -0 -0 -1.35865 -0.49177 0 0 -1.18727 0 0 -0.03681 0.14472 0 2.58561 -0.00209 0 -0.45461 -0.43486 0.46586 -1.62728
GLY_215 -1.99727 0.50713 1.83846 -6e-05 0 0 0.7819 -1.03817 -0 -0 0.58551 -0.38939 0 0 0 0 0 -0.0724 0 0 0 0.23348 0 0.83697 -0.14652 0.35419 1.49383
ALA_216 -2.08443 0.15825 2.03134 -0.02799 0.01828 0 1.01817 -1.07906 -0 -0 -1.00825 -0.57842 0 0 0 0 0 -0.08362 0 0 0 0.28378 0 1.8394 0.1373 0.32239 0.94715
ALA_217 -5.26375 1.00725 2.07897 -0.02384 0 0 1.29509 -1.74354 -0 -0 -0.50117 -0.17801 0 0 0 0 0 0.05513 0 0 0 -0.17766 0 1.8394 -0.24406 0.84662 -1.00959
PRO_218 -3.32983 0.45657 2.53816 -0.18172 0.02239 0.13105 1.08334 -1.08979 -0.001 -0.01771 -1.12252 -0.03335 0 0 0 0 0 -0.01957 0.04965 0.24462 0 -0.67199 0 -2.4119 0.27352 0.94379 -3.13629
CYS:disulfide_219 -6.31166 1.11555 2.69002 -0.04009 0 0.01465 1.38053 -1.58324 -0.00541 -0.0351 -1.30771 -0.18581 0 0 0 0 -0.65763 0.06139 0.03655 0.22998 0 0.15305 0 3.6196 0.46264 0.41866 0.05597
ARG_220 -4.10671 0.20676 5.37355 -0.58642 0.08636 0.33609 3.28589 -2.3436 -0 -0 -4.16688 0.18731 0 0 -0.9528 -0.64348 0 0.00423 0.05725 2.35903 0 -0.23936 0 -1.2888 -0.32357 0.21172 -2.54343
VAL_221 -4.31846 0.20145 1.62244 -0.26541 0.13854 0.05095 0.83794 -1.44104 -0.01386 -0.06891 -0.55783 0.24951 0 0 0 0 0 -0.08721 0.00704 0.10901 0 -0.32169 0 1.9342 -0.36824 0.31847 -1.9731
LEU_222 -7.63413 0.9069 5.59743 -0.56395 0.13984 0.15392 3.04377 -2.99517 -0 -0 -0.85447 0.24346 0 0 0 0 0 -0.05326 0.08545 0.55852 0 -0.32982 0 0.18072 -0.24514 1.31314 -0.45279
PRO_223 -4.59861 0.75622 1.88303 -0.07264 0 0.04399 1.12526 -1.07885 -0 -0 0.30875 0.57262 0 0 0 0 0 -0.22468 0.03109 0.36856 0 -0.70724 0 -2.4119 0.00271 1.35331 -2.64838
GLU_224 -2.57649 0.2791 2.08204 -0.23729 0.04657 0.3814 0.69828 -0.9897 -0 -0 -0.05828 -0.60559 0 0 0 0 0 -0.06038 0.03864 0 2.93474 -0.10247 0 -2.7348 -0.28526 0.29141 -0.89807
GLY_225 -2.73253 0.22995 2.76406 -0.00025 0 0 1.21058 -1.44633 -0.00651 -0.05697 -1.16958 -0.18299 0 0 0 0 0 -0.11576 0 0 0 -1.50585 0 0.83697 0.03157 0.15159 -1.99204
GLY_226 -3.47501 0.38774 2.27484 -0.00049 0 0 1.22332 -1.39198 -0 -0 -1.54343 -0.25389 0 0 0 0 0 -0.05804 0 0 0 -1.52729 0 0.83697 0.5091 0.17395 -2.84422
ALA_227 -4.35774 0.44876 2.2625 -0.01933 0 0 1.4434 -1.73173 -0 -0 -1.23674 -0.35137 0 0 0 0 0 -0.00757 0 0 0 -0.50749 0 1.8394 0.17316 0.3153 -1.72945
GLN_228 -3.57679 0.29203 2.95372 -0.23944 0.02817 0.17837 1.63634 -1.53103 -0.00524 -0.03234 -2.08548 -0.84566 0 0 0 0 0 0.06131 0.0286 0 3.07192 -0.12327 0 -0.18838 -0.0926 0.40463 -0.06512
CYS:disulfide_229 -5.41441 0.88599 1.67866 -0.03962 0 0.01549 0.68288 -1.07808 -0 -0 -1.01403 -0.2222 0 0 0 0 -0.65763 0.07514 0.00166 0.23631 0 0.10008 0 3.6196 -0.04149 0.4894 -0.68224
GLU_230 -3.74396 0.2574 4.13386 -0.21582 0.03106 0.32247 1.63905 -1.63584 -0.00423 -0.01462 -2.07848 -0.58851 0 0 0 -0.64348 0 0.10305 0.01192 0 3.07678 0.22876 0 -2.7348 0.3066 0.85893 -0.68987
CYS_231 -5.11151 1.12452 2.34452 -0.04829 0.00015 0.018 1.0311 -1.20573 -2e-05 -0.00071 -1.62776 -0.12982 0 0 0 0 0 0.45076 0.00037 0.44124 0 0.14057 0 3.6196 0.03494 1.49724 2.57914
PRO_232 -4.49095 0.75037 3.347 -0.13127 0 0.0982 1.31356 -1.26449 -0.00279 -0.01933 -1.37467 0.24622 0 0 0 0 0 0.10988 0.07024 0.2168 0 -1.19408 0 -2.4119 -0.41442 1.19641 -3.95522
LEU_233 -1.77392 0.09541 2.17973 -0.54306 0.1511 0.12566 0.70861 -1.00334 -0 -0 -0.71009 0.30725 0 0 -0.43262 0 0 -0.07299 0.00638 0.42202 0 -0.07846 0 0.18072 -0.35718 0.45802 -0.33677
GLY_234 -2.43166 0.14082 2.85706 -7e-05 0 0 1.45767 -1.32193 -0.02275 -0.15604 -1.60777 -0.37904 0 0 0 0 0 -0.14279 0 0 0 -1.5091 0 0.83697 -0.60236 0.33676 -2.54422
ARG_235 -7.68942 0.99355 5.43065 -0.74865 0.29616 0.5592 1.9257 -2.38559 -0.00582 -0.05723 -2.77768 0.03083 0 0 -0.43262 0 0 0.22736 0.18037 2.85027 0 0.05151 0 -1.2888 -0.17781 0.54214 -2.47587
GLU_236 -4.35764 0.34205 5.70047 -0.38889 0.08332 0.65999 3.28052 -2.58738 -0.02275 -0.15604 -3.78951 -0.5523 0 0 0 0 0 -0.01667 0.08071 0 2.50997 0.21452 0 -2.7348 0.53414 0.91908 -0.28123
GLY_237 -2.19915 0.2892 2.69788 -0.0003 0 0 1.08347 -1.34234 -0.00305 -0.03861 -1.2643 -0.163 0 0 0 0 0 -0.09566 0 0 0 -1.51231 0 0.83697 0.37176 0.61281 -0.72664
THR_238 -2.29485 0.18414 1.06388 -0.20254 0.15248 0.07657 0.4988 -0.78924 -0 -0 -0.06528 -0.62491 0 0 0 0 0 -0.03802 0.01028 0.19125 0 0.22592 2.32585 -1.0874 0.13924 0.17386 -0.05998
PHE_239 -7.84876 1.05307 2.76543 -0.7128 0.07698 0.44797 1.25417 -2.14567 -0 -0 -0.5039 0.15044 0 0 0 0 0 -0.06508 0.29196 0 1.95665 -0.22681 0 1.0402 -0.1634 0.42647 -2.20308
CYS:disulfide_240 -5.94004 0.49638 3.8233 -0.06833 0.03562 0.07961 1.75466 -2.22034 -0 -0 -2.23894 -0.46357 0 0 0 0 -0.52591 0.23667 0.12157 1.56719 0 0.22272 0 3.6196 0.03762 0.90701 1.44484
GLN_241 -5.92189 0.44313 5.88999 -0.27857 0.08639 0.23471 3.11402 -2.82683 -0 -0 -2.67243 -0.48365 0 0 -0.53436 0 0 -0.03027 0.01955 0 2.75628 -0.22747 0 -0.18838 0.0907 0.96569 0.4366
THR_242 -4.19134 0.46909 4.73052 -0.12631 0.07411 0.07297 2.82171 -2.31175 -0 -0 -1.64394 -1.11437 0 0 0 0 0 0.10678 0.00377 0.04122 0 -0.08989 2.26229 -1.0874 -0.33147 0.63443 0.32041
ALA_243 -4.54536 0.70162 2.32625 -0.02633 0.00198 0 1.29444 -1.8288 -0 -0 -0.48668 -0.42666 0 0 0 0 0 0.00576 0 0 0 0.02973 0 1.8394 -0.42978 0.3262 -1.21824
SER_244 -3.83555 0.32454 3.74428 -0.03513 3e-05 0.05931 1.40994 -1.79136 -0.01891 -0.15837 -0.75889 -0.05009 0 0 0 0 0 0.02494 0.00869 0.23796 0 -0.33817 1.8066 -0.77834 -0.58999 0.33504 -0.40346
GLY_245 -1.92604 0.29069 2.44777 -0.00021 0 0 0.97224 -1.20423 -0.03483 -0.28256 0.14573 -0.19107 0 0 0 0 0 -0.01958 0 0 0 -1.12847 0 0.83697 0.47814 0.27312 0.65768
GLN_246 -1.76807 0.12312 2.23661 -0.73257 0.28626 1.07054 0.39801 -0.99027 -0 -0 -0.31307 -2.24857 0 0 0 0 0 -0.06592 0.0025 0 2.95421 -0.07694 0 -0.18838 0.62835 0.1437 1.45949
ASP_247 -4.72236 0.66083 5.59835 -0.12028 0.02541 0.37533 1.43376 -2.29677 -0 -0 -2.7302 -0.34136 0 0 0 -0.68612 0 -0.06484 0.00355 0 2.58809 -0.36348 0 -2.3716 -0.58196 0.20366 -3.38999
GLY:CtermProteinFull_248 -2.12421 0.11348 2.69722 -0.00031 0 0 0.85699 -1.20405 -0.02126 -0.15621 -1.36955 0.19704 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.4057 0.17773 -0.40187
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514339 MODEL 4 2023-05-13_00000202_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 193.962 tmscore: 0.58946 3pveA_203 prob: 100 ident: 30.22
SSBOND     CYS A  169    CYS A  180                                       2.05  
SSBOND     CYS A  174    CYS A  190                                       2.03  
SSBOND     CYS A  192    CYS A  201                                       2.08  
SSBOND     CYS A  231    CYS A  240                                       2.04  
ATOM      1  N   PHE A   1       4.684  13.753   6.162  1.00  2.440          N  
ATOM      2  CA  PHE A   1       5.110  12.882   7.247  1.00  1.870          C  
ATOM      3  C   PHE A   1       6.556  12.357   7.088  1.00  1.340          C  
ATOM      4  O   PHE A   1       7.150  12.524   6.014  1.00  1.400          O  
ATOM      5  CB  PHE A   1       4.136  11.712   7.354  1.00  2.850          C  
ATOM      6  CG  PHE A   1       2.824  11.997   7.918  1.00  2.850          C  
ATOM      7  CD1 PHE A   1       2.689  12.645   9.133  1.00  2.850          C  
ATOM      8  CD2 PHE A   1       1.693  11.542   7.277  1.00  2.850          C  
ATOM      9  CE1 PHE A   1       1.471  12.830   9.667  1.00  2.850          C  
ATOM     10  CE2 PHE A   1       0.472  11.734   7.840  1.00  2.850          C  
ATOM     11  CZ  PHE A   1       0.369  12.374   9.036  1.00  2.850          C  
ATOM     12 1H   PHE A   1       3.754  14.098   6.362  1.00  2.930          H  
ATOM     13 2H   PHE A   1       5.328  14.525   6.059  1.00  2.930          H  
ATOM     14 3H   PHE A   1       4.641  13.221   5.297  1.00  2.930          H  
ATOM     15  HA  PHE A   1       5.040  13.478   8.140  1.00  2.240          H  
ATOM     16 1HB  PHE A   1       3.936  11.399   6.339  1.00  3.420          H  
ATOM     17 2HB  PHE A   1       4.556  10.864   7.846  1.00  3.420          H  
ATOM     18  HD1 PHE A   1       3.554  12.998   9.679  1.00  3.420          H  
ATOM     19  HD2 PHE A   1       1.781  11.011   6.321  1.00  3.420          H  
ATOM     20  HE1 PHE A   1       1.371  13.331  10.627  1.00  3.420          H  
ATOM     21  HE2 PHE A   1      -0.423  11.373   7.347  1.00  3.420          H  
ATOM     22  HZ  PHE A   1      -0.597  12.516   9.501  1.00  3.420          H  
ATOM     23  N   PRO A   2       7.163  11.775   8.163  1.00  1.180          N  
ATOM     24  CA  PRO A   2       8.499  11.184   8.209  1.00  1.060          C  
ATOM     25  C   PRO A   2       8.624  10.038   7.221  1.00  1.100          C  
ATOM     26  O   PRO A   2       7.615   9.437   6.855  1.00  1.510          O  
ATOM     27  CB  PRO A   2       8.613  10.675   9.654  1.00  1.590          C  
ATOM     28  CG  PRO A   2       7.638  11.504  10.445  1.00  1.590          C  
ATOM     29  CD  PRO A   2       6.490  11.737   9.513  1.00  1.590          C  
ATOM     30  HA  PRO A   2       9.251  11.958   7.999  1.00  1.270          H  
ATOM     31 1HB  PRO A   2       8.383   9.595   9.683  1.00  1.910          H  
ATOM     32 2HB  PRO A   2       9.648  10.783  10.007  1.00  1.910          H  
ATOM     33 1HG  PRO A   2       7.336  10.951  11.355  1.00  1.910          H  
ATOM     34 2HG  PRO A   2       8.112  12.437  10.785  1.00  1.910          H  
ATOM     35 1HD  PRO A   2       5.817  10.883   9.604  1.00  1.910          H  
ATOM     36 2HD  PRO A   2       6.027  12.664   9.798  1.00  1.910          H  
ATOM     37  N   THR A   3       9.853   9.755   6.798  1.00  1.230          N  
ATOM     38  CA  THR A   3      10.143   8.686   5.850  1.00  1.470          C  
ATOM     39  C   THR A   3       9.933   7.349   6.560  1.00  1.230          C  
ATOM     40  O   THR A   3       9.968   7.303   7.794  1.00  1.060          O  
ATOM     41  CB  THR A   3      11.622   8.784   5.409  1.00  1.960          C  
ATOM     42  OG1 THR A   3      12.471   8.531   6.541  1.00  1.960          O  
ATOM     43  CG2 THR A   3      11.938  10.217   4.931  1.00  1.960          C  
ATOM     44  H   THR A   3      10.634  10.289   7.150  1.00  1.480          H  
ATOM     45  HA  THR A   3       9.472   8.756   4.990  1.00  1.760          H  
ATOM     46  HB  THR A   3      11.820   8.067   4.608  1.00  2.350          H  
ATOM     47  HG1 THR A   3      12.391   7.607   6.807  1.00  2.350          H  
ATOM     48 1HG2 THR A   3      12.984  10.275   4.630  1.00  2.350          H  
ATOM     49 2HG2 THR A   3      11.329  10.481   4.118  1.00  2.350          H  
ATOM     50 3HG2 THR A   3      11.762  10.927   5.728  1.00  2.350          H  
ATOM     51  N   LEU A   4       9.796   6.234   5.825  1.00  1.510          N  
ATOM     52  CA  LEU A   4       9.617   4.960   6.523  1.00  1.440          C  
ATOM     53  C   LEU A   4      10.866   4.112   6.621  1.00  1.340          C  
ATOM     54  O   LEU A   4      11.423   3.655   5.619  1.00  1.700          O  
ATOM     55  CB  LEU A   4       8.568   4.111   5.803  1.00  2.040          C  
ATOM     56  CG  LEU A   4       7.088   4.377   6.064  1.00  2.040          C  
ATOM     57  CD1 LEU A   4       6.747   5.815   5.923  1.00  2.040          C  
ATOM     58  CD2 LEU A   4       6.309   3.610   5.044  1.00  2.040          C  
ATOM     59  H   LEU A   4       9.752   6.257   4.798  1.00  1.810          H  
ATOM     60  HA  LEU A   4       9.272   5.169   7.535  1.00  1.730          H  
ATOM     61 1HB  LEU A   4       8.727   4.210   4.764  1.00  2.450          H  
ATOM     62 2HB  LEU A   4       8.755   3.073   6.060  1.00  2.450          H  
ATOM     63  HG  LEU A   4       6.821   4.050   7.058  1.00  2.450          H  
ATOM     64 1HD1 LEU A   4       5.701   5.904   6.090  1.00  2.450          H  
ATOM     65 2HD1 LEU A   4       7.270   6.417   6.658  1.00  2.450          H  
ATOM     66 3HD1 LEU A   4       6.989   6.167   4.933  1.00  2.450          H  
ATOM     67 1HD2 LEU A   4       5.247   3.771   5.196  1.00  2.450          H  
ATOM     68 2HD2 LEU A   4       6.583   3.948   4.049  1.00  2.450          H  
ATOM     69 3HD2 LEU A   4       6.542   2.565   5.142  1.00  2.450          H  
ATOM     70  N   ARG A   5      11.249   3.778   7.846  1.00  1.190          N  
ATOM     71  CA  ARG A   5      12.393   2.908   8.064  1.00  1.230          C  
ATOM     72  C   ARG A   5      11.888   1.474   8.029  1.00  1.200          C  
ATOM     73  O   ARG A   5      11.892   0.768   9.034  1.00  1.510          O  
ATOM     74  CB  ARG A   5      13.057   3.205   9.397  1.00  1.710          C  
ATOM     75  CG  ARG A   5      13.665   4.592   9.498  1.00  1.710          C  
ATOM     76  CD  ARG A   5      14.287   4.826  10.818  1.00  1.710          C  
ATOM     77  NE  ARG A   5      14.846   6.170  10.916  1.00  1.710          N  
ATOM     78  CZ  ARG A   5      15.520   6.661  11.981  1.00  1.710          C  
ATOM     79  NH1 ARG A   5      15.721   5.913  13.049  1.00  1.710          N  
ATOM     80  NH2 ARG A   5      15.979   7.902  11.949  1.00  1.710          N  
ATOM     81  H   ARG A   5      10.759   4.174   8.636  1.00  1.430          H  
ATOM     82  HA  ARG A   5      13.118   3.053   7.263  1.00  1.480          H  
ATOM     83 1HB  ARG A   5      12.328   3.102  10.198  1.00  2.050          H  
ATOM     84 2HB  ARG A   5      13.851   2.481   9.579  1.00  2.050          H  
ATOM     85 1HG  ARG A   5      14.433   4.707   8.734  1.00  2.050          H  
ATOM     86 2HG  ARG A   5      12.890   5.344   9.346  1.00  2.050          H  
ATOM     87 1HD  ARG A   5      13.534   4.708  11.597  1.00  2.050          H  
ATOM     88 2HD  ARG A   5      15.091   4.105  10.969  1.00  2.050          H  
ATOM     89  HE  ARG A   5      14.717   6.785  10.120  1.00  2.050          H  
ATOM     90 1HH1 ARG A   5      15.373   4.966  13.081  1.00  2.050          H  
ATOM     91 2HH1 ARG A   5      16.224   6.286  13.842  1.00  2.050          H  
ATOM     92 1HH2 ARG A   5      15.826   8.477  11.131  1.00  2.050          H  
ATOM     93 2HH2 ARG A   5      16.483   8.277  12.739  1.00  2.050          H  
ATOM     94  N   ALA A   6      11.447   1.070   6.846  1.00  1.630          N  
ATOM     95  CA  ALA A   6      10.779  -0.204   6.625  1.00  1.900          C  
ATOM     96  C   ALA A   6      11.471  -1.049   5.576  1.00  1.410          C  
ATOM     97  O   ALA A   6      10.820  -1.735   4.796  1.00  1.750          O  
ATOM     98  CB  ALA A   6       9.339   0.045   6.200  1.00  2.550          C  
ATOM     99  H   ALA A   6      11.537   1.750   6.085  1.00  1.960          H  
ATOM    100  HA  ALA A   6      10.790  -0.756   7.563  1.00  2.280          H  
ATOM    101 1HB  ALA A   6       8.838  -0.907   6.065  1.00  3.060          H  
ATOM    102 2HB  ALA A   6       8.831   0.612   6.968  1.00  3.060          H  
ATOM    103 3HB  ALA A   6       9.323   0.595   5.267  1.00  3.060          H  
ATOM    104  N   TYR A   7      12.799  -1.023   5.544  1.00  1.050          N  
ATOM    105  CA  TYR A   7      13.511  -1.801   4.535  1.00  0.800          C  
ATOM    106  C   TYR A   7      13.146  -3.280   4.594  1.00  0.850          C  
ATOM    107  O   TYR A   7      12.843  -3.892   3.564  1.00  1.290          O  
ATOM    108  CB  TYR A   7      15.026  -1.653   4.670  1.00  1.220          C  
ATOM    109  CG  TYR A   7      15.774  -2.455   3.619  1.00  1.220          C  
ATOM    110  CD1 TYR A   7      15.941  -1.919   2.370  1.00  1.220          C  
ATOM    111  CD2 TYR A   7      16.261  -3.712   3.895  1.00  1.220          C  
ATOM    112  CE1 TYR A   7      16.591  -2.617   1.388  1.00  1.220          C  
ATOM    113  CE2 TYR A   7      16.919  -4.426   2.923  1.00  1.220          C  
ATOM    114  CZ  TYR A   7      17.085  -3.880   1.665  1.00  1.220          C  
ATOM    115  OH  TYR A   7      17.742  -4.585   0.684  1.00  1.220          O  
ATOM    116  H   TYR A   7      13.303  -0.451   6.205  1.00  1.260          H  
ATOM    117  HA  TYR A   7      13.216  -1.431   3.558  1.00  0.960          H  
ATOM    118 1HB  TYR A   7      15.303  -0.604   4.562  1.00  1.460          H  
ATOM    119 2HB  TYR A   7      15.349  -1.988   5.654  1.00  1.460          H  
ATOM    120  HD1 TYR A   7      15.555  -0.939   2.169  1.00  1.460          H  
ATOM    121  HD2 TYR A   7      16.126  -4.135   4.874  1.00  1.460          H  
ATOM    122  HE1 TYR A   7      16.716  -2.180   0.399  1.00  1.460          H  
ATOM    123  HE2 TYR A   7      17.303  -5.422   3.145  1.00  1.460          H  
ATOM    124  HH  TYR A   7      17.760  -4.063  -0.124  1.00  1.460          H  
ATOM    125  N   HIS A   8      13.218  -3.870   5.794  1.00  0.880          N  
ATOM    126  CA  HIS A   8      12.917  -5.290   5.950  1.00  1.220          C  
ATOM    127  C   HIS A   8      11.446  -5.527   6.268  1.00  1.030          C  
ATOM    128  O   HIS A   8      10.795  -6.393   5.669  1.00  1.230          O  
ATOM    129  CB  HIS A   8      13.738  -5.911   7.091  1.00  1.570          C  
ATOM    130  CG  HIS A   8      15.217  -6.019   6.855  1.00  1.570          C  
ATOM    131  ND1 HIS A   8      15.770  -6.919   5.961  1.00  1.570          N  
ATOM    132  CD2 HIS A   8      16.257  -5.347   7.405  1.00  1.570          C  
ATOM    133  CE1 HIS A   8      17.090  -6.793   5.976  1.00  1.570          C  
ATOM    134  NE2 HIS A   8      17.408  -5.847   6.844  1.00  1.570          N  
ATOM    135  H   HIS A   8      13.479  -3.313   6.592  1.00  1.060          H  
ATOM    136  HA  HIS A   8      13.153  -5.814   5.027  1.00  1.460          H  
ATOM    137 1HB  HIS A   8      13.586  -5.328   7.998  1.00  1.890          H  
ATOM    138 2HB  HIS A   8      13.358  -6.915   7.290  1.00  1.890          H  
ATOM    139  HD2 HIS A   8      16.195  -4.559   8.157  1.00  1.890          H  
ATOM    140  HE1 HIS A   8      17.794  -7.370   5.376  1.00  1.890          H  
ATOM    141  HE2 HIS A   8      18.347  -5.537   7.063  1.00  1.890          H  
ATOM    142  N   THR A   9      10.906  -4.753   7.215  1.00  0.800          N  
ATOM    143  CA  THR A   9       9.523  -4.951   7.632  1.00  0.690          C  
ATOM    144  C   THR A   9       8.742  -3.663   7.638  1.00  0.690          C  
ATOM    145  O   THR A   9       9.275  -2.600   7.949  1.00  0.850          O  
ATOM    146  CB  THR A   9       9.439  -5.549   9.045  1.00  1.010          C  
ATOM    147  OG1 THR A   9      10.051  -4.638   9.976  1.00  1.010          O  
ATOM    148  CG2 THR A   9      10.137  -6.894   9.094  1.00  1.010          C  
ATOM    149  H   THR A   9      11.451  -4.033   7.663  1.00  0.960          H  
ATOM    150  HA  THR A   9       9.042  -5.626   6.932  1.00  0.830          H  
ATOM    151  HB  THR A   9       8.390  -5.681   9.315  1.00  1.210          H  
ATOM    152  HG1 THR A   9       9.529  -3.824  10.020  1.00  1.210          H  
ATOM    153 1HG2 THR A   9      10.060  -7.307  10.096  1.00  1.210          H  
ATOM    154 2HG2 THR A   9       9.650  -7.558   8.390  1.00  1.210          H  
ATOM    155 3HG2 THR A   9      11.180  -6.785   8.832  1.00  1.210          H  
ATOM    156  N   LEU A  10       7.443  -3.795   7.428  1.00  0.560          N  
ATOM    157  CA  LEU A  10       6.527  -2.668   7.407  1.00  0.570          C  
ATOM    158  C   LEU A  10       5.339  -2.835   8.342  1.00  0.480          C  
ATOM    159  O   LEU A  10       4.692  -3.893   8.353  1.00  0.480          O  
ATOM    160  CB  LEU A  10       5.971  -2.537   5.991  1.00  0.790          C  
ATOM    161  CG  LEU A  10       5.043  -1.395   5.691  1.00  0.790          C  
ATOM    162  CD1 LEU A  10       5.826  -0.094   5.750  1.00  0.790          C  
ATOM    163  CD2 LEU A  10       4.428  -1.617   4.341  1.00  0.790          C  
ATOM    164  H   LEU A  10       7.104  -4.735   7.218  1.00  0.670          H  
ATOM    165  HA  LEU A  10       7.078  -1.778   7.702  1.00  0.680          H  
ATOM    166 1HB  LEU A  10       6.803  -2.504   5.289  1.00  0.950          H  
ATOM    167 2HB  LEU A  10       5.402  -3.426   5.810  1.00  0.950          H  
ATOM    168  HG  LEU A  10       4.249  -1.355   6.429  1.00  0.950          H  
ATOM    169 1HD1 LEU A  10       5.185   0.717   5.525  1.00  0.950          H  
ATOM    170 2HD1 LEU A  10       6.248   0.060   6.735  1.00  0.950          H  
ATOM    171 3HD1 LEU A  10       6.625  -0.122   5.014  1.00  0.950          H  
ATOM    172 1HD2 LEU A  10       3.749  -0.795   4.102  1.00  0.950          H  
ATOM    173 2HD2 LEU A  10       5.221  -1.665   3.606  1.00  0.950          H  
ATOM    174 3HD2 LEU A  10       3.872  -2.558   4.343  1.00  0.950          H  
ATOM    175  N   ARG A  11       5.025  -1.787   9.112  1.00  0.500          N  
ATOM    176  CA  ARG A  11       3.824  -1.802   9.960  1.00  0.490          C  
ATOM    177  C   ARG A  11       3.007  -0.509   9.830  1.00  0.550          C  
ATOM    178  O   ARG A  11       3.361   0.504  10.441  1.00  0.640          O  
ATOM    179  CB  ARG A  11       4.193  -2.012  11.425  1.00  0.690          C  
ATOM    180  CG  ARG A  11       4.818  -3.356  11.749  1.00  0.690          C  
ATOM    181  CD  ARG A  11       5.229  -3.457  13.184  1.00  0.690          C  
ATOM    182  NE  ARG A  11       4.093  -3.364  14.114  1.00  0.690          N  
ATOM    183  CZ  ARG A  11       3.266  -4.381  14.458  1.00  0.690          C  
ATOM    184  NH1 ARG A  11       3.419  -5.586  13.936  1.00  0.690          N  
ATOM    185  NH2 ARG A  11       2.292  -4.161  15.328  1.00  0.690          N  
ATOM    186  H   ARG A  11       5.623  -0.951   9.094  1.00  0.600          H  
ATOM    187  HA  ARG A  11       3.188  -2.631   9.642  1.00  0.590          H  
ATOM    188 1HB  ARG A  11       4.891  -1.258  11.738  1.00  0.830          H  
ATOM    189 2HB  ARG A  11       3.299  -1.904  12.038  1.00  0.830          H  
ATOM    190 1HG  ARG A  11       4.105  -4.144  11.520  1.00  0.830          H  
ATOM    191 2HG  ARG A  11       5.711  -3.493  11.142  1.00  0.830          H  
ATOM    192 1HD  ARG A  11       5.746  -4.397  13.355  1.00  0.830          H  
ATOM    193 2HD  ARG A  11       5.909  -2.632  13.408  1.00  0.830          H  
ATOM    194  HE  ARG A  11       3.938  -2.454  14.568  1.00  0.830          H  
ATOM    195 1HH1 ARG A  11       4.156  -5.765  13.272  1.00  0.830          H  
ATOM    196 2HH1 ARG A  11       2.795  -6.336  14.202  1.00  0.830          H  
ATOM    197 1HH2 ARG A  11       2.169  -3.239  15.731  1.00  0.830          H  
ATOM    198 2HH2 ARG A  11       1.670  -4.909  15.593  1.00  0.830          H  
ATOM    199  N   LEU A  12       1.945  -0.511   9.012  1.00  0.590          N  
ATOM    200  CA  LEU A  12       1.183   0.729   8.804  1.00  0.640          C  
ATOM    201  C   LEU A  12      -0.313   0.537   9.096  1.00  0.630          C  
ATOM    202  O   LEU A  12      -0.838  -0.577   9.007  1.00  0.600          O  
ATOM    203  CB  LEU A  12       1.319   1.275   7.358  1.00  0.880          C  
ATOM    204  CG  LEU A  12       2.722   1.528   6.782  1.00  0.880          C  
ATOM    205  CD1 LEU A  12       2.586   1.940   5.306  1.00  0.880          C  
ATOM    206  CD2 LEU A  12       3.441   2.553   7.543  1.00  0.880          C  
ATOM    207  H   LEU A  12       1.641  -1.383   8.561  1.00  0.710          H  
ATOM    208  HA  LEU A  12       1.553   1.473   9.493  1.00  0.770          H  
ATOM    209 1HB  LEU A  12       0.854   0.621   6.700  1.00  1.050          H  
ATOM    210 2HB  LEU A  12       0.778   2.221   7.314  1.00  1.050          H  
ATOM    211  HG  LEU A  12       3.274   0.622   6.835  1.00  1.050          H  
ATOM    212 1HD1 LEU A  12       3.558   2.102   4.865  1.00  1.050          H  
ATOM    213 2HD1 LEU A  12       2.091   1.159   4.761  1.00  1.050          H  
ATOM    214 3HD1 LEU A  12       2.010   2.856   5.235  1.00  1.050          H  
ATOM    215 1HD2 LEU A  12       4.425   2.691   7.124  1.00  1.050          H  
ATOM    216 2HD2 LEU A  12       2.892   3.484   7.504  1.00  1.050          H  
ATOM    217 3HD2 LEU A  12       3.543   2.223   8.554  1.00  1.050          H  
ATOM    218  N   ALA A  13      -1.001   1.620   9.444  1.00  0.710          N  
ATOM    219  CA  ALA A  13      -2.468   1.569   9.540  1.00  0.730          C  
ATOM    220  C   ALA A  13      -3.052   2.959   9.282  1.00  0.690          C  
ATOM    221  O   ALA A  13      -2.412   3.990   9.530  1.00  0.780          O  
ATOM    222  CB  ALA A  13      -2.944   0.997  10.861  1.00  1.010          C  
ATOM    223  H   ALA A  13      -0.480   2.488   9.597  1.00  0.850          H  
ATOM    224  HA  ALA A  13      -2.827   0.911   8.750  1.00  0.880          H  
ATOM    225 1HB  ALA A  13      -4.028   0.944  10.830  1.00  1.220          H  
ATOM    226 2HB  ALA A  13      -2.540  -0.006  10.990  1.00  1.220          H  
ATOM    227 3HB  ALA A  13      -2.648   1.606  11.683  1.00  1.220          H  
ATOM    228  N   LEU A  14      -4.282   2.980   8.777  1.00  0.620          N  
ATOM    229  CA  LEU A  14      -4.941   4.226   8.407  1.00  0.640          C  
ATOM    230  C   LEU A  14      -6.475   4.183   8.541  1.00  0.630          C  
ATOM    231  O   LEU A  14      -7.106   3.207   8.124  1.00  0.650          O  
ATOM    232  CB  LEU A  14      -4.513   4.475   6.939  1.00  0.890          C  
ATOM    233  CG  LEU A  14      -4.913   5.755   6.234  1.00  0.890          C  
ATOM    234  CD1 LEU A  14      -3.882   6.097   5.229  1.00  0.890          C  
ATOM    235  CD2 LEU A  14      -6.178   5.584   5.498  1.00  0.890          C  
ATOM    236  H   LEU A  14      -4.757   2.084   8.628  1.00  0.740          H  
ATOM    237  HA  LEU A  14      -4.562   5.022   9.051  1.00  0.770          H  
ATOM    238 1HB  LEU A  14      -3.426   4.423   6.901  1.00  1.070          H  
ATOM    239 2HB  LEU A  14      -4.894   3.654   6.348  1.00  1.070          H  
ATOM    240  HG  LEU A  14      -4.989   6.546   6.960  1.00  1.070          H  
ATOM    241 1HD1 LEU A  14      -4.148   7.015   4.717  1.00  1.070          H  
ATOM    242 2HD1 LEU A  14      -2.939   6.219   5.707  1.00  1.070          H  
ATOM    243 3HD1 LEU A  14      -3.814   5.294   4.515  1.00  1.070          H  
ATOM    244 1HD2 LEU A  14      -6.407   6.508   4.989  1.00  1.070          H  
ATOM    245 2HD2 LEU A  14      -6.072   4.791   4.773  1.00  1.070          H  
ATOM    246 3HD2 LEU A  14      -6.962   5.344   6.171  1.00  1.070          H  
ATOM    247  N   GLU A  15      -7.110   5.217   9.114  1.00  0.660          N  
ATOM    248  CA  GLU A  15      -8.575   5.216   9.077  1.00  0.720          C  
ATOM    249  C   GLU A  15      -9.000   6.134   7.943  1.00  0.730          C  
ATOM    250  O   GLU A  15      -8.408   7.205   7.756  1.00  0.760          O  
ATOM    251  CB  GLU A  15      -9.208   5.724  10.381  1.00  0.980          C  
ATOM    252  CG  GLU A  15      -8.957   4.885  11.597  1.00  0.980          C  
ATOM    253  CD  GLU A  15      -9.697   5.393  12.820  1.00  0.980          C  
ATOM    254  OE1 GLU A  15     -10.481   6.298  12.668  1.00  0.980          O  
ATOM    255  OE2 GLU A  15      -9.491   4.874  13.892  1.00  0.980          O  
ATOM    256  H   GLU A  15      -6.619   6.027   9.518  1.00  0.790          H  
ATOM    257  HA  GLU A  15      -8.947   4.215   8.867  1.00  0.860          H  
ATOM    258 1HB  GLU A  15      -8.823   6.711  10.597  1.00  1.180          H  
ATOM    259 2HB  GLU A  15     -10.287   5.815  10.247  1.00  1.180          H  
ATOM    260 1HG  GLU A  15      -9.288   3.883  11.373  1.00  1.180          H  
ATOM    261 2HG  GLU A  15      -7.891   4.867  11.798  1.00  1.180          H  
ATOM    262  N   PHE A  16     -10.038   5.769   7.192  1.00  0.710          N  
ATOM    263  CA  PHE A  16     -10.472   6.743   6.197  1.00  0.720          C  
ATOM    264  C   PHE A  16     -11.930   6.633   5.828  1.00  0.670          C  
ATOM    265  O   PHE A  16     -12.598   5.619   6.055  1.00  0.680          O  
ATOM    266  CB  PHE A  16      -9.595   6.721   4.947  1.00  1.000          C  
ATOM    267  CG  PHE A  16      -9.690   5.565   4.055  1.00  1.000          C  
ATOM    268  CD1 PHE A  16     -10.368   5.712   2.867  1.00  1.000          C  
ATOM    269  CD2 PHE A  16      -9.156   4.327   4.379  1.00  1.000          C  
ATOM    270  CE1 PHE A  16     -10.479   4.689   2.012  1.00  1.000          C  
ATOM    271  CE2 PHE A  16      -9.283   3.286   3.522  1.00  1.000          C  
ATOM    272  CZ  PHE A  16      -9.943   3.474   2.331  1.00  1.000          C  
ATOM    273  H   PHE A  16     -10.499   4.863   7.340  1.00  0.850          H  
ATOM    274  HA  PHE A  16     -10.330   7.729   6.614  1.00  0.860          H  
ATOM    275 1HB  PHE A  16      -9.832   7.605   4.357  1.00  1.200          H  
ATOM    276 2HB  PHE A  16      -8.590   6.839   5.240  1.00  1.200          H  
ATOM    277  HD1 PHE A  16     -10.808   6.674   2.614  1.00  1.200          H  
ATOM    278  HD2 PHE A  16      -8.641   4.183   5.323  1.00  1.200          H  
ATOM    279  HE1 PHE A  16     -11.011   4.825   1.081  1.00  1.200          H  
ATOM    280  HE2 PHE A  16      -8.866   2.316   3.783  1.00  1.200          H  
ATOM    281  HZ  PHE A  16     -10.059   2.664   1.646  1.00  1.200          H  
ATOM    282  N   ARG A  17     -12.402   7.718   5.246  1.00  0.650          N  
ATOM    283  CA  ARG A  17     -13.746   7.887   4.740  1.00  0.640          C  
ATOM    284  C   ARG A  17     -13.698   8.496   3.365  1.00  0.630          C  
ATOM    285  O   ARG A  17     -12.921   9.418   3.136  1.00  0.650          O  
ATOM    286  CB  ARG A  17     -14.518   8.813   5.660  1.00  0.900          C  
ATOM    287  CG  ARG A  17     -15.909   9.135   5.238  1.00  0.900          C  
ATOM    288  CD  ARG A  17     -16.610   9.942   6.243  1.00  0.900          C  
ATOM    289  NE  ARG A  17     -17.957  10.188   5.823  1.00  0.900          N  
ATOM    290  CZ  ARG A  17     -18.428  11.220   5.101  1.00  0.900          C  
ATOM    291  NH1 ARG A  17     -17.661  12.220   4.718  1.00  0.900          N  
ATOM    292  NH2 ARG A  17     -19.709  11.174   4.785  1.00  0.900          N  
ATOM    293  H   ARG A  17     -11.752   8.506   5.168  1.00  0.780          H  
ATOM    294  HA  ARG A  17     -14.236   6.914   4.686  1.00  0.770          H  
ATOM    295 1HB  ARG A  17     -14.600   8.342   6.622  1.00  1.080          H  
ATOM    296 2HB  ARG A  17     -13.971   9.745   5.797  1.00  1.080          H  
ATOM    297 1HG  ARG A  17     -15.899   9.706   4.311  1.00  1.080          H  
ATOM    298 2HG  ARG A  17     -16.459   8.220   5.089  1.00  1.080          H  
ATOM    299 1HD  ARG A  17     -16.648   9.380   7.169  1.00  1.080          H  
ATOM    300 2HD  ARG A  17     -16.100  10.888   6.409  1.00  1.080          H  
ATOM    301  HE  ARG A  17     -18.646   9.466   6.045  1.00  1.080          H  
ATOM    302 1HH1 ARG A  17     -16.687  12.236   4.964  1.00  1.080          H  
ATOM    303 2HH1 ARG A  17     -18.058  12.986   4.185  1.00  1.080          H  
ATOM    304 1HH2 ARG A  17     -20.244  10.350   5.094  1.00  1.080          H  
ATOM    305 2HH2 ARG A  17     -20.164  11.912   4.224  1.00  1.080          H  
ATOM    306  N   ALA A  18     -14.551   8.069   2.445  1.00  0.680          N  
ATOM    307  CA  ALA A  18     -14.525   8.733   1.156  1.00  0.730          C  
ATOM    308  C   ALA A  18     -15.863   8.752   0.487  1.00  0.730          C  
ATOM    309  O   ALA A  18     -16.738   7.934   0.774  1.00  0.820          O  
ATOM    310  CB  ALA A  18     -13.512   8.067   0.255  1.00  1.000          C  
ATOM    311  H   ALA A  18     -15.185   7.295   2.609  1.00  0.820          H  
ATOM    312  HA  ALA A  18     -14.250   9.763   1.314  1.00  0.880          H  
ATOM    313 1HB  ALA A  18     -13.463   8.590  -0.704  1.00  1.200          H  
ATOM    314 2HB  ALA A  18     -12.560   8.109   0.747  1.00  1.200          H  
ATOM    315 3HB  ALA A  18     -13.791   7.030   0.083  1.00  1.200          H  
ATOM    316  N   LEU A  19     -16.004   9.712  -0.423  1.00  0.830          N  
ATOM    317  CA  LEU A  19     -17.195   9.824  -1.236  1.00  1.020          C  
ATOM    318  C   LEU A  19     -16.919   9.252  -2.615  1.00  0.880          C  
ATOM    319  O   LEU A  19     -17.770   8.569  -3.182  1.00  1.100          O  
ATOM    320  CB  LEU A  19     -17.631  11.293  -1.361  1.00  1.350          C  
ATOM    321  CG  LEU A  19     -18.571  11.867  -0.253  1.00  1.350          C  
ATOM    322  CD1 LEU A  19     -17.881  11.857   1.126  1.00  1.350          C  
ATOM    323  CD2 LEU A  19     -18.963  13.292  -0.642  1.00  1.350          C  
ATOM    324  H   LEU A  19     -15.240  10.377  -0.574  1.00  1.000          H  
ATOM    325  HA  LEU A  19     -17.996   9.244  -0.778  1.00  1.220          H  
ATOM    326 1HB  LEU A  19     -16.729  11.908  -1.379  1.00  1.620          H  
ATOM    327 2HB  LEU A  19     -18.136  11.415  -2.321  1.00  1.620          H  
ATOM    328  HG  LEU A  19     -19.469  11.250  -0.182  1.00  1.620          H  
ATOM    329 1HD1 LEU A  19     -18.574  12.266   1.864  1.00  1.620          H  
ATOM    330 2HD1 LEU A  19     -17.624  10.844   1.410  1.00  1.620          H  
ATOM    331 3HD1 LEU A  19     -16.979  12.467   1.096  1.00  1.620          H  
ATOM    332 1HD2 LEU A  19     -19.638  13.703   0.116  1.00  1.620          H  
ATOM    333 2HD2 LEU A  19     -18.076  13.905  -0.706  1.00  1.620          H  
ATOM    334 3HD2 LEU A  19     -19.468  13.289  -1.608  1.00  1.620          H  
ATOM    335  N   GLU A  20     -15.735   9.523  -3.169  1.00  0.720          N  
ATOM    336  CA  GLU A  20     -15.462   8.995  -4.503  1.00  0.660          C  
ATOM    337  C   GLU A  20     -14.857   7.596  -4.417  1.00  0.590          C  
ATOM    338  O   GLU A  20     -14.118   7.310  -3.479  1.00  0.620          O  
ATOM    339  CB  GLU A  20     -14.531   9.921  -5.279  1.00  0.950          C  
ATOM    340  CG  GLU A  20     -15.132  11.284  -5.564  1.00  0.950          C  
ATOM    341  CD  GLU A  20     -16.255  11.186  -6.533  1.00  0.950          C  
ATOM    342  OE1 GLU A  20     -16.088  10.508  -7.521  1.00  0.950          O  
ATOM    343  OE2 GLU A  20     -17.280  11.766  -6.294  1.00  0.950          O  
ATOM    344  H   GLU A  20     -15.055  10.104  -2.671  1.00  0.860          H  
ATOM    345  HA  GLU A  20     -16.414   8.954  -5.027  1.00  0.790          H  
ATOM    346 1HB  GLU A  20     -13.614  10.021  -4.733  1.00  1.140          H  
ATOM    347 2HB  GLU A  20     -14.260   9.482  -6.229  1.00  1.140          H  
ATOM    348 1HG  GLU A  20     -15.494  11.726  -4.634  1.00  1.140          H  
ATOM    349 2HG  GLU A  20     -14.373  11.932  -5.977  1.00  1.140          H  
ATOM    350  N   PRO A  21     -15.072   6.729  -5.425  1.00  0.580          N  
ATOM    351  CA  PRO A  21     -14.516   5.389  -5.546  1.00  0.580          C  
ATOM    352  C   PRO A  21     -12.988   5.331  -5.654  1.00  0.550          C  
ATOM    353  O   PRO A  21     -12.400   4.256  -5.520  1.00  0.540          O  
ATOM    354  CB  PRO A  21     -15.196   4.851  -6.814  1.00  0.870          C  
ATOM    355  CG  PRO A  21     -15.609   6.069  -7.596  1.00  0.870          C  
ATOM    356  CD  PRO A  21     -15.985   7.089  -6.550  1.00  0.870          C  
ATOM    357  HA  PRO A  21     -14.852   4.808  -4.675  1.00  0.700          H  
ATOM    358 1HB  PRO A  21     -14.496   4.213  -7.367  1.00  1.040          H  
ATOM    359 2HB  PRO A  21     -16.056   4.211  -6.527  1.00  1.040          H  
ATOM    360 1HG  PRO A  21     -14.788   6.407  -8.247  1.00  1.040          H  
ATOM    361 2HG  PRO A  21     -16.454   5.821  -8.258  1.00  1.040          H  
ATOM    362 1HD  PRO A  21     -15.794   8.075  -6.975  1.00  1.040          H  
ATOM    363 2HD  PRO A  21     -17.038   6.968  -6.240  1.00  1.040          H  
ATOM    364  N   GLN A  22     -12.319   6.429  -5.979  1.00  0.560          N  
ATOM    365  CA  GLN A  22     -10.876   6.290  -6.069  1.00  0.580          C  
ATOM    366  C   GLN A  22     -10.081   7.392  -5.405  1.00  0.570          C  
ATOM    367  O   GLN A  22     -10.513   8.546  -5.328  1.00  0.690          O  
ATOM    368  CB  GLN A  22     -10.397   6.215  -7.524  1.00  0.800          C  
ATOM    369  CG  GLN A  22     -10.569   7.504  -8.330  1.00  0.800          C  
ATOM    370  CD  GLN A  22      -9.891   7.435  -9.690  1.00  0.800          C  
ATOM    371  OE1 GLN A  22      -9.166   6.473 -10.001  1.00  0.800          O  
ATOM    372  NE2 GLN A  22     -10.113   8.457 -10.507  1.00  0.800          N  
ATOM    373  H   GLN A  22     -12.767   7.324  -6.106  1.00  0.670          H  
ATOM    374  HA  GLN A  22     -10.599   5.373  -5.570  1.00  0.700          H  
ATOM    375 1HB  GLN A  22      -9.368   5.927  -7.541  1.00  0.960          H  
ATOM    376 2HB  GLN A  22     -10.954   5.430  -8.035  1.00  0.960          H  
ATOM    377 1HG  GLN A  22     -11.633   7.675  -8.487  1.00  0.960          H  
ATOM    378 2HG  GLN A  22     -10.142   8.335  -7.794  1.00  0.960          H  
ATOM    379 1HE2 GLN A  22      -9.692   8.477 -11.416  1.00  0.960          H  
ATOM    380 2HE2 GLN A  22     -10.700   9.216 -10.216  1.00  0.960          H  
ATOM    381  N   GLY A  23      -8.867   7.025  -5.018  1.00  0.470          N  
ATOM    382  CA  GLY A  23      -7.883   7.976  -4.531  1.00  0.460          C  
ATOM    383  C   GLY A  23      -6.765   7.396  -3.659  1.00  0.420          C  
ATOM    384  O   GLY A  23      -6.991   6.480  -2.863  1.00  0.450          O  
ATOM    385  H   GLY A  23      -8.658   6.026  -5.094  1.00  0.560          H  
ATOM    386 1HA  GLY A  23      -7.461   8.489  -5.380  1.00  0.550          H  
ATOM    387 2HA  GLY A  23      -8.413   8.712  -3.969  1.00  0.550          H  
ATOM    388  N   LEU A  24      -5.558   7.971  -3.775  1.00  0.430          N  
ATOM    389  CA  LEU A  24      -4.397   7.526  -3.001  1.00  0.460          C  
ATOM    390  C   LEU A  24      -4.466   7.924  -1.546  1.00  0.470          C  
ATOM    391  O   LEU A  24      -4.891   9.025  -1.195  1.00  0.530          O  
ATOM    392  CB  LEU A  24      -3.073   7.974  -3.659  1.00  0.630          C  
ATOM    393  CG  LEU A  24      -1.719   7.499  -2.930  1.00  0.630          C  
ATOM    394  CD1 LEU A  24      -0.684   7.147  -3.956  1.00  0.630          C  
ATOM    395  CD2 LEU A  24      -1.153   8.639  -2.036  1.00  0.630          C  
ATOM    396  H   LEU A  24      -5.443   8.705  -4.479  1.00  0.520          H  
ATOM    397  HA  LEU A  24      -4.389   6.452  -3.015  1.00  0.550          H  
ATOM    398 1HB  LEU A  24      -3.056   7.590  -4.680  1.00  0.760          H  
ATOM    399 2HB  LEU A  24      -3.069   9.058  -3.709  1.00  0.760          H  
ATOM    400  HG  LEU A  24      -1.910   6.624  -2.333  1.00  0.760          H  
ATOM    401 1HD1 LEU A  24       0.213   6.812  -3.460  1.00  0.760          H  
ATOM    402 2HD1 LEU A  24      -1.067   6.356  -4.551  1.00  0.760          H  
ATOM    403 3HD1 LEU A  24      -0.462   8.001  -4.580  1.00  0.760          H  
ATOM    404 1HD2 LEU A  24      -0.241   8.312  -1.562  1.00  0.760          H  
ATOM    405 2HD2 LEU A  24      -0.935   9.486  -2.649  1.00  0.760          H  
ATOM    406 3HD2 LEU A  24      -1.866   8.919  -1.270  1.00  0.760          H  
ATOM    407  N   LEU A  25      -4.058   6.994  -0.694  1.00  0.440          N  
ATOM    408  CA  LEU A  25      -4.060   7.212   0.731  1.00  0.470          C  
ATOM    409  C   LEU A  25      -2.643   7.446   1.257  1.00  0.460          C  
ATOM    410  O   LEU A  25      -2.415   8.414   1.982  1.00  0.520          O  
ATOM    411  CB  LEU A  25      -4.657   5.970   1.364  1.00  0.650          C  
ATOM    412  CG  LEU A  25      -6.109   5.587   0.935  1.00  0.650          C  
ATOM    413  CD1 LEU A  25      -6.500   4.249   1.510  1.00  0.650          C  
ATOM    414  CD2 LEU A  25      -7.051   6.598   1.422  1.00  0.650          C  
ATOM    415  H   LEU A  25      -3.704   6.105  -1.053  1.00  0.530          H  
ATOM    416  HA  LEU A  25      -4.653   8.090   0.950  1.00  0.560          H  
ATOM    417 1HB  LEU A  25      -4.030   5.206   1.104  1.00  0.780          H  
ATOM    418 2HB  LEU A  25      -4.642   6.082   2.435  1.00  0.780          H  
ATOM    419  HG  LEU A  25      -6.168   5.522  -0.153  1.00  0.780          H  
ATOM    420 1HD1 LEU A  25      -7.501   4.020   1.185  1.00  0.780          H  
ATOM    421 2HD1 LEU A  25      -5.848   3.486   1.156  1.00  0.780          H  
ATOM    422 3HD1 LEU A  25      -6.466   4.279   2.587  1.00  0.780          H  
ATOM    423 1HD2 LEU A  25      -8.052   6.314   1.123  1.00  0.780          H  
ATOM    424 2HD2 LEU A  25      -7.004   6.661   2.508  1.00  0.780          H  
ATOM    425 3HD2 LEU A  25      -6.810   7.557   0.989  1.00  0.780          H  
ATOM    426  N   LEU A  26      -1.682   6.584   0.863  1.00  0.420          N  
ATOM    427  CA  LEU A  26      -0.278   6.723   1.300  1.00  0.470          C  
ATOM    428  C   LEU A  26       0.758   6.401   0.212  1.00  0.440          C  
ATOM    429  O   LEU A  26       0.618   5.464  -0.581  1.00  0.480          O  
ATOM    430  CB  LEU A  26       0.084   5.853   2.526  1.00  0.640          C  
ATOM    431  CG  LEU A  26      -0.615   6.143   3.868  1.00  0.640          C  
ATOM    432  CD1 LEU A  26      -0.252   5.019   4.868  1.00  0.640          C  
ATOM    433  CD2 LEU A  26      -0.207   7.526   4.428  1.00  0.640          C  
ATOM    434  H   LEU A  26      -1.938   5.828   0.225  1.00  0.500          H  
ATOM    435  HA  LEU A  26      -0.130   7.757   1.569  1.00  0.560          H  
ATOM    436 1HB  LEU A  26      -0.097   4.825   2.292  1.00  0.770          H  
ATOM    437 2HB  LEU A  26       1.148   5.958   2.693  1.00  0.770          H  
ATOM    438  HG  LEU A  26      -1.668   6.133   3.705  1.00  0.770          H  
ATOM    439 1HD1 LEU A  26      -0.758   5.187   5.817  1.00  0.770          H  
ATOM    440 2HD1 LEU A  26      -0.559   4.051   4.468  1.00  0.770          H  
ATOM    441 3HD1 LEU A  26       0.823   5.019   5.031  1.00  0.770          H  
ATOM    442 1HD2 LEU A  26      -0.718   7.707   5.359  1.00  0.770          H  
ATOM    443 2HD2 LEU A  26       0.850   7.564   4.598  1.00  0.770          H  
ATOM    444 3HD2 LEU A  26      -0.475   8.293   3.734  1.00  0.770          H  
ATOM    445  N   TYR A  27       1.858   7.144   0.223  1.00  0.430          N  
ATOM    446  CA  TYR A  27       2.986   6.843  -0.677  1.00  0.430          C  
ATOM    447  C   TYR A  27       4.335   7.063  -0.028  1.00  0.460          C  
ATOM    448  O   TYR A  27       4.557   8.071   0.651  1.00  0.540          O  
ATOM    449  CB  TYR A  27       2.980   7.698  -1.956  1.00  0.600          C  
ATOM    450  CG  TYR A  27       4.244   7.463  -2.857  1.00  0.600          C  
ATOM    451  CD1 TYR A  27       4.293   6.457  -3.815  1.00  0.600          C  
ATOM    452  CD2 TYR A  27       5.373   8.262  -2.669  1.00  0.600          C  
ATOM    453  CE1 TYR A  27       5.455   6.280  -4.575  1.00  0.600          C  
ATOM    454  CE2 TYR A  27       6.504   8.081  -3.399  1.00  0.600          C  
ATOM    455  CZ  TYR A  27       6.565   7.112  -4.352  1.00  0.600          C  
ATOM    456  OH  TYR A  27       7.720   6.975  -5.105  1.00  0.600          O  
ATOM    457  H   TYR A  27       1.882   7.933   0.880  1.00  0.520          H  
ATOM    458  HA  TYR A  27       2.933   5.791  -0.961  1.00  0.520          H  
ATOM    459 1HB  TYR A  27       2.105   7.478  -2.537  1.00  0.720          H  
ATOM    460 2HB  TYR A  27       2.944   8.739  -1.694  1.00  0.720          H  
ATOM    461  HD1 TYR A  27       3.432   5.818  -3.973  1.00  0.720          H  
ATOM    462  HD2 TYR A  27       5.355   9.031  -1.934  1.00  0.720          H  
ATOM    463  HE1 TYR A  27       5.498   5.504  -5.337  1.00  0.720          H  
ATOM    464  HE2 TYR A  27       7.369   8.726  -3.225  1.00  0.720          H  
ATOM    465  HH  TYR A  27       8.298   7.773  -4.989  1.00  0.720          H  
ATOM    466  N   ASN A  28       5.254   6.125  -0.257  1.00  0.430          N  
ATOM    467  CA  ASN A  28       6.616   6.288   0.229  1.00  0.470          C  
ATOM    468  C   ASN A  28       7.499   5.449  -0.666  1.00  0.480          C  
ATOM    469  O   ASN A  28       7.155   4.316  -0.997  1.00  0.640          O  
ATOM    470  CB  ASN A  28       6.756   5.897   1.696  1.00  0.640          C  
ATOM    471  CG  ASN A  28       8.054   6.419   2.333  1.00  0.640          C  
ATOM    472  OD1 ASN A  28       8.900   5.723   2.916  1.00  0.640          O  
ATOM    473  ND2 ASN A  28       8.222   7.682   2.218  1.00  0.640          N  
ATOM    474  H   ASN A  28       5.007   5.288  -0.806  1.00  0.520          H  
ATOM    475  HA  ASN A  28       6.917   7.330   0.104  1.00  0.560          H  
ATOM    476 1HB  ASN A  28       5.918   6.271   2.254  1.00  0.770          H  
ATOM    477 2HB  ASN A  28       6.749   4.814   1.773  1.00  0.770          H  
ATOM    478 1HD2 ASN A  28       9.049   8.125   2.574  1.00  0.770          H  
ATOM    479 2HD2 ASN A  28       7.559   8.276   1.744  1.00  0.770          H  
ATOM    480  N   GLY A  29       8.626   5.985  -1.084  1.00  0.510          N  
ATOM    481  CA  GLY A  29       9.485   5.209  -1.950  1.00  0.570          C  
ATOM    482  C   GLY A  29      10.854   5.794  -2.090  1.00  0.580          C  
ATOM    483  O   GLY A  29      11.256   6.680  -1.329  1.00  0.770          O  
ATOM    484  H   GLY A  29       8.875   6.936  -0.835  1.00  0.610          H  
ATOM    485 1HA  GLY A  29       9.550   4.192  -1.622  1.00  0.680          H  
ATOM    486 2HA  GLY A  29       9.030   5.183  -2.938  1.00  0.680          H  
ATOM    487  N   ASN A  30      11.606   5.219  -3.005  1.00  0.640          N  
ATOM    488  CA  ASN A  30      12.906   5.699  -3.376  1.00  0.850          C  
ATOM    489  C   ASN A  30      12.604   6.831  -4.330  1.00  0.980          C  
ATOM    490  O   ASN A  30      11.801   6.660  -5.253  1.00  1.390          O  
ATOM    491  CB  ASN A  30      13.750   4.639  -4.036  1.00  1.110          C  
ATOM    492  CG  ASN A  30      15.166   5.100  -4.234  1.00  1.110          C  
ATOM    493  OD1 ASN A  30      15.488   5.881  -5.168  1.00  1.110          O  
ATOM    494  ND2 ASN A  30      16.021   4.655  -3.343  1.00  1.110          N  
ATOM    495  H   ASN A  30      11.238   4.416  -3.511  1.00  0.770          H  
ATOM    496  HA  ASN A  30      13.427   6.096  -2.507  1.00  1.020          H  
ATOM    497 1HB  ASN A  30      13.748   3.741  -3.420  1.00  1.330          H  
ATOM    498 2HB  ASN A  30      13.318   4.374  -5.001  1.00  1.330          H  
ATOM    499 1HD2 ASN A  30      16.976   4.951  -3.355  1.00  1.330          H  
ATOM    500 2HD2 ASN A  30      15.687   4.041  -2.593  1.00  1.330          H  
ATOM    501  N   ALA A  31      13.260   7.957  -4.181  1.00  1.140          N  
ATOM    502  CA  ALA A  31      12.994   9.110  -5.022  1.00  1.440          C  
ATOM    503  C   ALA A  31      13.148   8.819  -6.519  1.00  1.590          C  
ATOM    504  O   ALA A  31      12.512   9.488  -7.339  1.00  1.970          O  
ATOM    505  CB  ALA A  31      13.910  10.247  -4.624  1.00  1.900          C  
ATOM    506  H   ALA A  31      13.924   8.040  -3.402  1.00  1.370          H  
ATOM    507  HA  ALA A  31      11.960   9.410  -4.844  1.00  1.730          H  
ATOM    508 1HB  ALA A  31      13.681  11.129  -5.219  1.00  2.280          H  
ATOM    509 2HB  ALA A  31      13.764  10.467  -3.564  1.00  2.280          H  
ATOM    510 3HB  ALA A  31      14.945   9.951  -4.792  1.00  2.280          H  
ATOM    511  N   ARG A  32      13.983   7.825  -6.887  1.00  1.620          N  
ATOM    512  CA  ARG A  32      14.232   7.486  -8.286  1.00  2.020          C  
ATOM    513  C   ARG A  32      13.097   6.672  -8.933  1.00  1.960          C  
ATOM    514  O   ARG A  32      13.117   6.431 -10.141  1.00  2.240          O  
ATOM    515  CB  ARG A  32      15.523   6.699  -8.401  1.00  2.670          C  
ATOM    516  CG  ARG A  32      16.772   7.480  -8.013  1.00  2.670          C  
ATOM    517  CD  ARG A  32      17.982   6.626  -8.023  1.00  2.670          C  
ATOM    518  NE  ARG A  32      17.948   5.598  -6.970  1.00  2.670          N  
ATOM    519  CZ  ARG A  32      18.813   4.554  -6.887  1.00  2.670          C  
ATOM    520  NH1 ARG A  32      19.769   4.408  -7.787  1.00  2.670          N  
ATOM    521  NH2 ARG A  32      18.705   3.674  -5.904  1.00  2.670          N  
ATOM    522  H   ARG A  32      14.466   7.278  -6.170  1.00  1.940          H  
ATOM    523  HA  ARG A  32      14.345   8.415  -8.841  1.00  2.420          H  
ATOM    524 1HB  ARG A  32      15.464   5.812  -7.779  1.00  3.200          H  
ATOM    525 2HB  ARG A  32      15.650   6.364  -9.430  1.00  3.200          H  
ATOM    526 1HG  ARG A  32      16.919   8.301  -8.712  1.00  3.200          H  
ATOM    527 2HG  ARG A  32      16.649   7.878  -7.004  1.00  3.200          H  
ATOM    528 1HD  ARG A  32      18.050   6.130  -8.989  1.00  3.200          H  
ATOM    529 2HD  ARG A  32      18.861   7.250  -7.867  1.00  3.200          H  
ATOM    530  HE  ARG A  32      17.221   5.685  -6.244  1.00  3.200          H  
ATOM    531 1HH1 ARG A  32      19.866   5.072  -8.539  1.00  3.200          H  
ATOM    532 2HH1 ARG A  32      20.411   3.630  -7.722  1.00  3.200          H  
ATOM    533 1HH2 ARG A  32      17.979   3.774  -5.206  1.00  3.200          H  
ATOM    534 2HH2 ARG A  32      19.349   2.899  -5.847  1.00  3.200          H  
ATOM    535  N   GLY A  33      12.153   6.181  -8.126  1.00  1.700          N  
ATOM    536  CA  GLY A  33      10.995   5.426  -8.607  1.00  1.820          C  
ATOM    537  C   GLY A  33      11.163   3.934  -8.917  1.00  1.250          C  
ATOM    538  O   GLY A  33      10.212   3.277  -9.334  1.00  1.430          O  
ATOM    539  H   GLY A  33      12.177   6.420  -7.131  1.00  2.040          H  
ATOM    540 1HA  GLY A  33      10.217   5.535  -7.857  1.00  2.180          H  
ATOM    541 2HA  GLY A  33      10.629   5.919  -9.503  1.00  2.180          H  
ATOM    542  N   LYS A  34      12.344   3.378  -8.714  1.00  0.860          N  
ATOM    543  CA  LYS A  34      12.595   1.971  -9.038  1.00  0.590          C  
ATOM    544  C   LYS A  34      12.346   1.010  -7.872  1.00  0.620          C  
ATOM    545  O   LYS A  34      12.573  -0.192  -7.993  1.00  1.080          O  
ATOM    546  CB  LYS A  34      14.025   1.829  -9.549  1.00  0.930          C  
ATOM    547  CG  LYS A  34      14.264   2.568 -10.864  1.00  0.930          C  
ATOM    548  CD  LYS A  34      15.692   2.408 -11.362  1.00  0.930          C  
ATOM    549  CE  LYS A  34      15.895   3.157 -12.676  1.00  0.930          C  
ATOM    550  NZ  LYS A  34      17.293   3.040 -13.179  1.00  0.930          N  
ATOM    551  H   LYS A  34      13.096   3.957  -8.371  1.00  1.030          H  
ATOM    552  HA  LYS A  34      11.918   1.686  -9.844  1.00  0.710          H  
ATOM    553 1HB  LYS A  34      14.718   2.223  -8.804  1.00  1.120          H  
ATOM    554 2HB  LYS A  34      14.259   0.775  -9.697  1.00  1.120          H  
ATOM    555 1HG  LYS A  34      13.580   2.180 -11.618  1.00  1.120          H  
ATOM    556 2HG  LYS A  34      14.052   3.631 -10.726  1.00  1.120          H  
ATOM    557 1HD  LYS A  34      16.383   2.805 -10.615  1.00  1.120          H  
ATOM    558 2HD  LYS A  34      15.911   1.352 -11.514  1.00  1.120          H  
ATOM    559 1HE  LYS A  34      15.215   2.752 -13.425  1.00  1.120          H  
ATOM    560 2HE  LYS A  34      15.662   4.213 -12.522  1.00  1.120          H  
ATOM    561 1HZ  LYS A  34      17.383   3.550 -14.048  1.00  1.120          H  
ATOM    562 2HZ  LYS A  34      17.933   3.424 -12.498  1.00  1.120          H  
ATOM    563 3HZ  LYS A  34      17.516   2.067 -13.337  1.00  1.120          H  
ATOM    564  N   ASP A  35      11.948   1.568  -6.737  1.00  0.510          N  
ATOM    565  CA  ASP A  35      11.723   0.854  -5.483  1.00  0.520          C  
ATOM    566  C   ASP A  35      10.738   1.634  -4.594  1.00  0.510          C  
ATOM    567  O   ASP A  35      11.053   2.754  -4.179  1.00  0.620          O  
ATOM    568  CB  ASP A  35      13.083   0.636  -4.791  1.00  0.720          C  
ATOM    569  CG  ASP A  35      13.031  -0.163  -3.517  1.00  0.720          C  
ATOM    570  OD1 ASP A  35      11.975  -0.266  -2.962  1.00  0.720          O  
ATOM    571  OD2 ASP A  35      14.060  -0.673  -3.089  1.00  0.720          O  
ATOM    572  H   ASP A  35      11.771   2.559  -6.761  1.00  0.610          H  
ATOM    573  HA  ASP A  35      11.292  -0.118  -5.713  1.00  0.620          H  
ATOM    574 1HB  ASP A  35      13.749   0.119  -5.483  1.00  0.870          H  
ATOM    575 2HB  ASP A  35      13.533   1.599  -4.572  1.00  0.870          H  
ATOM    576  N   PHE A  36       9.499   1.142  -4.428  1.00  0.450          N  
ATOM    577  CA  PHE A  36       8.512   1.909  -3.653  1.00  0.430          C  
ATOM    578  C   PHE A  36       7.336   1.095  -3.100  1.00  0.400          C  
ATOM    579  O   PHE A  36       7.081  -0.053  -3.493  1.00  0.430          O  
ATOM    580  CB  PHE A  36       7.912   3.033  -4.508  1.00  0.610          C  
ATOM    581  CG  PHE A  36       7.019   2.552  -5.573  1.00  0.610          C  
ATOM    582  CD1 PHE A  36       5.644   2.596  -5.365  1.00  0.610          C  
ATOM    583  CD2 PHE A  36       7.503   2.016  -6.751  1.00  0.610          C  
ATOM    584  CE1 PHE A  36       4.782   2.141  -6.300  1.00  0.610          C  
ATOM    585  CE2 PHE A  36       6.628   1.555  -7.692  1.00  0.610          C  
ATOM    586  CZ  PHE A  36       5.264   1.622  -7.464  1.00  0.610          C  
ATOM    587  H   PHE A  36       9.304   0.200  -4.781  1.00  0.540          H  
ATOM    588  HA  PHE A  36       9.024   2.343  -2.803  1.00  0.520          H  
ATOM    589 1HB  PHE A  36       7.333   3.703  -3.865  1.00  0.730          H  
ATOM    590 2HB  PHE A  36       8.703   3.622  -4.965  1.00  0.730          H  
ATOM    591  HD1 PHE A  36       5.259   3.012  -4.435  1.00  0.730          H  
ATOM    592  HD2 PHE A  36       8.580   1.961  -6.934  1.00  0.730          H  
ATOM    593  HE1 PHE A  36       3.708   2.187  -6.121  1.00  0.730          H  
ATOM    594  HE2 PHE A  36       7.015   1.137  -8.615  1.00  0.730          H  
ATOM    595  HZ  PHE A  36       4.575   1.263  -8.204  1.00  0.730          H  
ATOM    596  N   LEU A  37       6.600   1.719  -2.178  1.00  0.410          N  
ATOM    597  CA  LEU A  37       5.330   1.175  -1.725  1.00  0.410          C  
ATOM    598  C   LEU A  37       4.204   2.172  -1.973  1.00  0.370          C  
ATOM    599  O   LEU A  37       4.398   3.397  -1.955  1.00  0.420          O  
ATOM    600  CB  LEU A  37       5.396   0.753  -0.240  1.00  0.570          C  
ATOM    601  CG  LEU A  37       5.737   1.815   0.869  1.00  0.570          C  
ATOM    602  CD1 LEU A  37       4.473   2.569   1.375  1.00  0.570          C  
ATOM    603  CD2 LEU A  37       6.399   1.075   2.019  1.00  0.570          C  
ATOM    604  H   LEU A  37       6.890   2.635  -1.825  1.00  0.490          H  
ATOM    605  HA  LEU A  37       5.103   0.281  -2.306  1.00  0.490          H  
ATOM    606 1HB  LEU A  37       4.425   0.342   0.014  1.00  0.690          H  
ATOM    607 2HB  LEU A  37       6.124  -0.027  -0.156  1.00  0.690          H  
ATOM    608  HG  LEU A  37       6.426   2.541   0.471  1.00  0.690          H  
ATOM    609 1HD1 LEU A  37       4.763   3.279   2.148  1.00  0.690          H  
ATOM    610 2HD1 LEU A  37       3.995   3.113   0.572  1.00  0.690          H  
ATOM    611 3HD1 LEU A  37       3.768   1.854   1.793  1.00  0.690          H  
ATOM    612 1HD2 LEU A  37       6.672   1.779   2.793  1.00  0.690          H  
ATOM    613 2HD2 LEU A  37       5.709   0.348   2.423  1.00  0.690          H  
ATOM    614 3HD2 LEU A  37       7.288   0.568   1.665  1.00  0.690          H  
ATOM    615  N   ALA A  38       2.988   1.669  -2.151  1.00  0.380          N  
ATOM    616  CA  ALA A  38       1.864   2.585  -2.252  1.00  0.400          C  
ATOM    617  C   ALA A  38       0.554   1.937  -1.808  1.00  0.370          C  
ATOM    618  O   ALA A  38       0.295   0.747  -2.022  1.00  0.430          O  
ATOM    619  CB  ALA A  38       1.732   3.102  -3.680  1.00  0.550          C  
ATOM    620  H   ALA A  38       2.860   0.657  -2.243  1.00  0.460          H  
ATOM    621  HA  ALA A  38       2.053   3.428  -1.588  1.00  0.480          H  
ATOM    622 1HB  ALA A  38       0.910   3.813  -3.725  1.00  0.660          H  
ATOM    623 2HB  ALA A  38       2.653   3.596  -3.976  1.00  0.660          H  
ATOM    624 3HB  ALA A  38       1.536   2.270  -4.352  1.00  0.660          H  
ATOM    625  N   LEU A  39      -0.288   2.768  -1.217  1.00  0.360          N  
ATOM    626  CA  LEU A  39      -1.629   2.424  -0.781  1.00  0.370          C  
ATOM    627  C   LEU A  39      -2.672   3.307  -1.429  1.00  0.370          C  
ATOM    628  O   LEU A  39      -2.634   4.533  -1.254  1.00  0.390          O  
ATOM    629  CB  LEU A  39      -1.718   2.629   0.727  1.00  0.510          C  
ATOM    630  CG  LEU A  39      -3.104   2.604   1.310  1.00  0.510          C  
ATOM    631  CD1 LEU A  39      -3.713   1.315   1.226  1.00  0.510          C  
ATOM    632  CD2 LEU A  39      -3.035   3.139   2.731  1.00  0.510          C  
ATOM    633  H   LEU A  39       0.032   3.730  -1.059  1.00  0.430          H  
ATOM    634  HA  LEU A  39      -1.826   1.384  -1.044  1.00  0.440          H  
ATOM    635 1HB  LEU A  39      -1.125   1.863   1.214  1.00  0.620          H  
ATOM    636 2HB  LEU A  39      -1.288   3.585   0.946  1.00  0.620          H  
ATOM    637  HG  LEU A  39      -3.704   3.214   0.724  1.00  0.620          H  
ATOM    638 1HD1 LEU A  39      -4.700   1.396   1.600  1.00  0.620          H  
ATOM    639 2HD1 LEU A  39      -3.760   0.963   0.202  1.00  0.620          H  
ATOM    640 3HD1 LEU A  39      -3.158   0.660   1.822  1.00  0.620          H  
ATOM    641 1HD2 LEU A  39      -4.027   3.191   3.152  1.00  0.620          H  
ATOM    642 2HD2 LEU A  39      -2.418   2.504   3.343  1.00  0.620          H  
ATOM    643 3HD2 LEU A  39      -2.609   4.132   2.712  1.00  0.620          H  
ATOM    644  N   ALA A  40      -3.676   2.708  -2.067  1.00  0.370          N  
ATOM    645  CA  ALA A  40      -4.695   3.546  -2.685  1.00  0.380          C  
ATOM    646  C   ALA A  40      -6.038   2.837  -2.815  1.00  0.360          C  
ATOM    647  O   ALA A  40      -6.112   1.609  -2.813  1.00  0.360          O  
ATOM    648  CB  ALA A  40      -4.198   4.013  -4.048  1.00  0.530          C  
ATOM    649  H   ALA A  40      -3.696   1.681  -2.148  1.00  0.440          H  
ATOM    650  HA  ALA A  40      -4.852   4.407  -2.043  1.00  0.460          H  
ATOM    651 1HB  ALA A  40      -4.936   4.677  -4.474  1.00  0.630          H  
ATOM    652 2HB  ALA A  40      -3.258   4.549  -3.935  1.00  0.630          H  
ATOM    653 3HB  ALA A  40      -4.046   3.157  -4.701  1.00  0.630          H  
ATOM    654  N   LEU A  41      -7.102   3.635  -2.921  1.00  0.380          N  
ATOM    655  CA  LEU A  41      -8.459   3.145  -3.134  1.00  0.380          C  
ATOM    656  C   LEU A  41      -8.728   3.079  -4.660  1.00  0.400          C  
ATOM    657  O   LEU A  41      -8.651   4.103  -5.346  1.00  0.440          O  
ATOM    658  CB  LEU A  41      -9.438   4.152  -2.460  1.00  0.530          C  
ATOM    659  CG  LEU A  41     -10.957   3.825  -2.411  1.00  0.530          C  
ATOM    660  CD1 LEU A  41     -11.171   2.675  -1.458  1.00  0.530          C  
ATOM    661  CD2 LEU A  41     -11.766   5.067  -1.993  1.00  0.530          C  
ATOM    662  H   LEU A  41      -6.969   4.646  -2.863  1.00  0.460          H  
ATOM    663  HA  LEU A  41      -8.554   2.152  -2.709  1.00  0.460          H  
ATOM    664 1HB  LEU A  41      -9.109   4.289  -1.429  1.00  0.640          H  
ATOM    665 2HB  LEU A  41      -9.332   5.110  -2.960  1.00  0.640          H  
ATOM    666  HG  LEU A  41     -11.295   3.507  -3.395  1.00  0.640          H  
ATOM    667 1HD1 LEU A  41     -12.216   2.448  -1.412  1.00  0.640          H  
ATOM    668 2HD1 LEU A  41     -10.628   1.819  -1.785  1.00  0.640          H  
ATOM    669 3HD1 LEU A  41     -10.835   2.956  -0.481  1.00  0.640          H  
ATOM    670 1HD2 LEU A  41     -12.835   4.822  -1.967  1.00  0.640          H  
ATOM    671 2HD2 LEU A  41     -11.458   5.402  -1.016  1.00  0.640          H  
ATOM    672 3HD2 LEU A  41     -11.602   5.870  -2.716  1.00  0.640          H  
ATOM    673  N   LEU A  42      -9.040   1.893  -5.203  1.00  0.420          N  
ATOM    674  CA  LEU A  42      -9.302   1.743  -6.645  1.00  0.460          C  
ATOM    675  C   LEU A  42     -10.650   1.064  -6.870  1.00  0.510          C  
ATOM    676  O   LEU A  42     -10.913  -0.025  -6.356  1.00  0.530          O  
ATOM    677  CB  LEU A  42      -8.161   0.946  -7.324  1.00  0.630          C  
ATOM    678  CG  LEU A  42      -8.176   0.846  -8.916  1.00  0.630          C  
ATOM    679  CD1 LEU A  42      -6.723   0.803  -9.474  1.00  0.630          C  
ATOM    680  CD2 LEU A  42      -8.884  -0.446  -9.338  1.00  0.630          C  
ATOM    681  H   LEU A  42      -9.075   1.073  -4.598  1.00  0.500          H  
ATOM    682  HA  LEU A  42      -9.345   2.734  -7.095  1.00  0.550          H  
ATOM    683 1HB  LEU A  42      -7.212   1.336  -7.008  1.00  0.750          H  
ATOM    684 2HB  LEU A  42      -8.220  -0.075  -6.949  1.00  0.750          H  
ATOM    685  HG  LEU A  42      -8.692   1.713  -9.333  1.00  0.750          H  
ATOM    686 1HD1 LEU A  42      -6.750   0.732 -10.563  1.00  0.750          H  
ATOM    687 2HD1 LEU A  42      -6.200   1.704  -9.195  1.00  0.750          H  
ATOM    688 3HD1 LEU A  42      -6.200  -0.054  -9.072  1.00  0.750          H  
ATOM    689 1HD2 LEU A  42      -8.894  -0.515 -10.427  1.00  0.750          H  
ATOM    690 2HD2 LEU A  42      -8.352  -1.302  -8.925  1.00  0.750          H  
ATOM    691 3HD2 LEU A  42      -9.897  -0.465  -8.987  1.00  0.750          H  
ATOM    692  N   ASP A  43     -11.534   1.733  -7.610  1.00  0.580          N  
ATOM    693  CA  ASP A  43     -12.890   1.249  -7.879  1.00  0.660          C  
ATOM    694  C   ASP A  43     -13.605   0.851  -6.580  1.00  0.630          C  
ATOM    695  O   ASP A  43     -14.298  -0.178  -6.505  1.00  0.700          O  
ATOM    696  CB  ASP A  43     -12.876   0.103  -8.889  1.00  0.890          C  
ATOM    697  CG  ASP A  43     -12.339   0.563 -10.258  1.00  0.890          C  
ATOM    698  OD1 ASP A  43     -12.477   1.733 -10.570  1.00  0.890          O  
ATOM    699  OD2 ASP A  43     -11.809  -0.253 -10.978  1.00  0.890          O  
ATOM    700  H   ASP A  43     -11.259   2.617  -8.019  1.00  0.700          H  
ATOM    701  HA  ASP A  43     -13.456   2.067  -8.327  1.00  0.790          H  
ATOM    702 1HB  ASP A  43     -12.265  -0.717  -8.513  1.00  1.070          H  
ATOM    703 2HB  ASP A  43     -13.888  -0.278  -9.022  1.00  1.070          H  
ATOM    704  N   GLY A  44     -13.391   1.673  -5.553  1.00  0.550          N  
ATOM    705  CA  GLY A  44     -13.955   1.550  -4.231  1.00  0.580          C  
ATOM    706  C   GLY A  44     -13.189   0.609  -3.309  1.00  0.560          C  
ATOM    707  O   GLY A  44     -13.481   0.559  -2.123  1.00  0.660          O  
ATOM    708  H   GLY A  44     -12.815   2.500  -5.702  1.00  0.660          H  
ATOM    709 1HA  GLY A  44     -13.988   2.543  -3.778  1.00  0.700          H  
ATOM    710 2HA  GLY A  44     -14.989   1.215  -4.315  1.00  0.700          H  
ATOM    711  N   ARG A  45     -12.167  -0.110  -3.778  1.00  0.510          N  
ATOM    712  CA  ARG A  45     -11.511  -1.061  -2.873  1.00  0.480          C  
ATOM    713  C   ARG A  45     -10.070  -0.726  -2.572  1.00  0.400          C  
ATOM    714  O   ARG A  45      -9.308  -0.287  -3.430  1.00  0.400          O  
ATOM    715  CB  ARG A  45     -11.548  -2.468  -3.451  1.00  0.680          C  
ATOM    716  CG  ARG A  45     -12.840  -3.247  -3.215  1.00  0.680          C  
ATOM    717  CD  ARG A  45     -13.937  -2.764  -4.091  1.00  0.680          C  
ATOM    718  NE  ARG A  45     -15.101  -3.566  -3.990  1.00  0.680          N  
ATOM    719  CZ  ARG A  45     -16.266  -3.294  -4.607  1.00  0.680          C  
ATOM    720  NH1 ARG A  45     -16.393  -2.228  -5.398  1.00  0.680          N  
ATOM    721  NH2 ARG A  45     -17.297  -4.105  -4.418  1.00  0.680          N  
ATOM    722  H   ARG A  45     -11.878  -0.044  -4.758  1.00  0.610          H  
ATOM    723  HA  ARG A  45     -12.049  -1.075  -1.925  1.00  0.580          H  
ATOM    724 1HB  ARG A  45     -11.380  -2.416  -4.528  1.00  0.820          H  
ATOM    725 2HB  ARG A  45     -10.730  -3.056  -3.020  1.00  0.820          H  
ATOM    726 1HG  ARG A  45     -12.670  -4.305  -3.419  1.00  0.820          H  
ATOM    727 2HG  ARG A  45     -13.151  -3.130  -2.173  1.00  0.820          H  
ATOM    728 1HD  ARG A  45     -14.226  -1.785  -3.796  1.00  0.820          H  
ATOM    729 2HD  ARG A  45     -13.607  -2.750  -5.132  1.00  0.820          H  
ATOM    730  HE  ARG A  45     -15.046  -4.388  -3.402  1.00  0.820          H  
ATOM    731 1HH1 ARG A  45     -15.600  -1.574  -5.583  1.00  0.820          H  
ATOM    732 2HH1 ARG A  45     -17.276  -2.041  -5.850  1.00  0.820          H  
ATOM    733 1HH2 ARG A  45     -17.201  -4.913  -3.816  1.00  0.820          H  
ATOM    734 2HH2 ARG A  45     -18.180  -3.918  -4.872  1.00  0.820          H  
ATOM    735  N   VAL A  46      -9.666  -0.983  -1.348  1.00  0.370          N  
ATOM    736  CA  VAL A  46      -8.283  -0.732  -1.006  1.00  0.320          C  
ATOM    737  C   VAL A  46      -7.361  -1.741  -1.656  1.00  0.290          C  
ATOM    738  O   VAL A  46      -7.622  -2.947  -1.647  1.00  0.310          O  
ATOM    739  CB  VAL A  46      -8.050  -0.746   0.513  1.00  0.470          C  
ATOM    740  CG1 VAL A  46      -6.575  -0.591   0.789  1.00  0.470          C  
ATOM    741  CG2 VAL A  46      -8.803   0.375   1.145  1.00  0.470          C  
ATOM    742  H   VAL A  46     -10.341  -1.326  -0.672  1.00  0.440          H  
ATOM    743  HA  VAL A  46      -8.008   0.257  -1.376  1.00  0.380          H  
ATOM    744  HB  VAL A  46      -8.378  -1.690   0.934  1.00  0.560          H  
ATOM    745 1HG1 VAL A  46      -6.404  -0.573   1.833  1.00  0.560          H  
ATOM    746 2HG1 VAL A  46      -5.992  -1.402   0.365  1.00  0.560          H  
ATOM    747 3HG1 VAL A  46      -6.255   0.348   0.353  1.00  0.560          H  
ATOM    748 1HG2 VAL A  46      -8.629   0.368   2.221  1.00  0.560          H  
ATOM    749 2HG2 VAL A  46      -8.449   1.316   0.720  1.00  0.560          H  
ATOM    750 3HG2 VAL A  46      -9.872   0.263   0.949  1.00  0.560          H  
ATOM    751  N   GLN A  47      -6.287  -1.242  -2.246  1.00  0.290          N  
ATOM    752  CA  GLN A  47      -5.283  -2.109  -2.803  1.00  0.300          C  
ATOM    753  C   GLN A  47      -3.905  -1.702  -2.305  1.00  0.300          C  
ATOM    754  O   GLN A  47      -3.612  -0.509  -2.120  1.00  0.360          O  
ATOM    755  CB  GLN A  47      -5.297  -2.074  -4.332  1.00  0.420          C  
ATOM    756  CG  GLN A  47      -6.558  -2.596  -4.967  1.00  0.420          C  
ATOM    757  CD  GLN A  47      -6.478  -2.623  -6.466  1.00  0.420          C  
ATOM    758  OE1 GLN A  47      -6.030  -1.642  -7.084  1.00  0.420          O  
ATOM    759  NE2 GLN A  47      -6.880  -3.738  -7.069  1.00  0.420          N  
ATOM    760  H   GLN A  47      -6.163  -0.227  -2.298  1.00  0.350          H  
ATOM    761  HA  GLN A  47      -5.482  -3.114  -2.465  1.00  0.360          H  
ATOM    762 1HB  GLN A  47      -5.156  -1.047  -4.666  1.00  0.500          H  
ATOM    763 2HB  GLN A  47      -4.466  -2.661  -4.708  1.00  0.500          H  
ATOM    764 1HG  GLN A  47      -6.708  -3.599  -4.618  1.00  0.500          H  
ATOM    765 2HG  GLN A  47      -7.399  -1.965  -4.673  1.00  0.500          H  
ATOM    766 1HE2 GLN A  47      -6.848  -3.820  -8.063  1.00  0.500          H  
ATOM    767 2HE2 GLN A  47      -7.201  -4.524  -6.512  1.00  0.500          H  
ATOM    768  N   LEU A  48      -3.044  -2.693  -2.096  1.00  0.280          N  
ATOM    769  CA  LEU A  48      -1.669  -2.370  -1.748  1.00  0.310          C  
ATOM    770  C   LEU A  48      -0.786  -2.801  -2.850  1.00  0.320          C  
ATOM    771  O   LEU A  48      -0.954  -3.899  -3.390  1.00  0.410          O  
ATOM    772  CB  LEU A  48      -1.125  -3.068  -0.495  1.00  0.420          C  
ATOM    773  CG  LEU A  48      -1.861  -2.915   0.768  1.00  0.420          C  
ATOM    774  CD1 LEU A  48      -1.105  -3.616   1.898  1.00  0.420          C  
ATOM    775  CD2 LEU A  48      -2.067  -1.545   1.049  1.00  0.420          C  
ATOM    776  H   LEU A  48      -3.359  -3.655  -2.259  1.00  0.340          H  
ATOM    777  HA  LEU A  48      -1.551  -1.291  -1.654  1.00  0.370          H  
ATOM    778 1HB  LEU A  48      -1.048  -4.129  -0.707  1.00  0.510          H  
ATOM    779 2HB  LEU A  48      -0.122  -2.683  -0.328  1.00  0.510          H  
ATOM    780  HG  LEU A  48      -2.791  -3.377   0.669  1.00  0.510          H  
ATOM    781 1HD1 LEU A  48      -1.670  -3.520   2.827  1.00  0.510          H  
ATOM    782 2HD1 LEU A  48      -0.969  -4.656   1.689  1.00  0.510          H  
ATOM    783 3HD1 LEU A  48      -0.134  -3.153   2.026  1.00  0.510          H  
ATOM    784 1HD2 LEU A  48      -2.620  -1.473   1.976  1.00  0.510          H  
ATOM    785 2HD2 LEU A  48      -1.115  -1.043   1.134  1.00  0.510          H  
ATOM    786 3HD2 LEU A  48      -2.635  -1.095   0.262  1.00  0.510          H  
ATOM    787  N   ARG A  49       0.212  -1.991  -3.137  1.00  0.300          N  
ATOM    788  CA  ARG A  49       1.179  -2.379  -4.123  1.00  0.340          C  
ATOM    789  C   ARG A  49       2.580  -2.144  -3.654  1.00  0.350          C  
ATOM    790  O   ARG A  49       2.915  -1.119  -3.043  1.00  0.460          O  
ATOM    791  CB  ARG A  49       0.954  -1.669  -5.439  1.00  0.460          C  
ATOM    792  CG  ARG A  49      -0.313  -2.076  -6.115  1.00  0.460          C  
ATOM    793  CD  ARG A  49      -0.478  -1.450  -7.408  1.00  0.460          C  
ATOM    794  NE  ARG A  49      -1.659  -1.935  -8.103  1.00  0.460          N  
ATOM    795  CZ  ARG A  49      -2.909  -1.484  -7.913  1.00  0.460          C  
ATOM    796  NH1 ARG A  49      -3.156  -0.546  -7.016  1.00  0.460          N  
ATOM    797  NH2 ARG A  49      -3.897  -1.998  -8.611  1.00  0.460          N  
ATOM    798  H   ARG A  49       0.289  -1.081  -2.670  1.00  0.360          H  
ATOM    799  HA  ARG A  49       1.070  -3.444  -4.303  1.00  0.410          H  
ATOM    800 1HB  ARG A  49       0.928  -0.592  -5.277  1.00  0.550          H  
ATOM    801 2HB  ARG A  49       1.783  -1.889  -6.114  1.00  0.550          H  
ATOM    802 1HG  ARG A  49      -0.280  -3.141  -6.247  1.00  0.550          H  
ATOM    803 2HG  ARG A  49      -1.162  -1.816  -5.492  1.00  0.550          H  
ATOM    804 1HD  ARG A  49      -0.537  -0.383  -7.306  1.00  0.550          H  
ATOM    805 2HD  ARG A  49       0.381  -1.704  -8.010  1.00  0.550          H  
ATOM    806  HE  ARG A  49      -1.523  -2.663  -8.794  1.00  0.550          H  
ATOM    807 1HH1 ARG A  49      -2.407  -0.178  -6.451  1.00  0.550          H  
ATOM    808 2HH1 ARG A  49      -4.106  -0.212  -6.864  1.00  0.550          H  
ATOM    809 1HH2 ARG A  49      -3.727  -2.738  -9.278  1.00  0.550          H  
ATOM    810 2HH2 ARG A  49      -4.847  -1.676  -8.426  1.00  0.550          H  
ATOM    811  N   PHE A  50       3.409  -3.116  -3.962  1.00  0.370          N  
ATOM    812  CA  PHE A  50       4.805  -3.017  -3.620  1.00  0.480          C  
ATOM    813  C   PHE A  50       5.626  -3.360  -4.824  1.00  0.430          C  
ATOM    814  O   PHE A  50       5.243  -4.224  -5.616  1.00  0.510          O  
ATOM    815  CB  PHE A  50       5.129  -3.954  -2.468  1.00  0.630          C  
ATOM    816  CG  PHE A  50       4.348  -3.636  -1.223  1.00  0.630          C  
ATOM    817  CD1 PHE A  50       3.124  -4.256  -0.960  1.00  0.630          C  
ATOM    818  CD2 PHE A  50       4.820  -2.718  -0.327  1.00  0.630          C  
ATOM    819  CE1 PHE A  50       2.411  -3.948   0.174  1.00  0.630          C  
ATOM    820  CE2 PHE A  50       4.110  -2.402   0.801  1.00  0.630          C  
ATOM    821  CZ  PHE A  50       2.903  -3.015   1.057  1.00  0.630          C  
ATOM    822  H   PHE A  50       3.032  -3.930  -4.463  1.00  0.440          H  
ATOM    823  HA  PHE A  50       5.038  -1.992  -3.328  1.00  0.580          H  
ATOM    824 1HB  PHE A  50       4.914  -4.979  -2.765  1.00  0.750          H  
ATOM    825 2HB  PHE A  50       6.193  -3.887  -2.237  1.00  0.750          H  
ATOM    826  HD1 PHE A  50       2.734  -4.988  -1.666  1.00  0.750          H  
ATOM    827  HD2 PHE A  50       5.771  -2.235  -0.526  1.00  0.750          H  
ATOM    828  HE1 PHE A  50       1.460  -4.439   0.371  1.00  0.750          H  
ATOM    829  HE2 PHE A  50       4.500  -1.667   1.488  1.00  0.750          H  
ATOM    830  HZ  PHE A  50       2.341  -2.762   1.955  1.00  0.750          H  
ATOM    831  N   ASP A  51       6.775  -2.715  -4.941  1.00  0.410          N  
ATOM    832  CA  ASP A  51       7.715  -2.980  -6.016  1.00  0.460          C  
ATOM    833  C   ASP A  51       9.137  -2.785  -5.508  1.00  0.510          C  
ATOM    834  O   ASP A  51       9.556  -1.672  -5.197  1.00  0.530          O  
ATOM    835  CB  ASP A  51       7.388  -2.074  -7.207  1.00  0.620          C  
ATOM    836  CG  ASP A  51       8.227  -2.299  -8.464  1.00  0.620          C  
ATOM    837  OD1 ASP A  51       9.312  -2.867  -8.379  1.00  0.620          O  
ATOM    838  OD2 ASP A  51       7.757  -1.909  -9.537  1.00  0.620          O  
ATOM    839  H   ASP A  51       6.985  -1.959  -4.278  1.00  0.490          H  
ATOM    840  HA  ASP A  51       7.612  -4.021  -6.332  1.00  0.550          H  
ATOM    841 1HB  ASP A  51       6.338  -2.191  -7.466  1.00  0.750          H  
ATOM    842 2HB  ASP A  51       7.521  -1.044  -6.893  1.00  0.750          H  
ATOM    843  N   THR A  52       9.869  -3.892  -5.365  1.00  0.560          N  
ATOM    844  CA  THR A  52      11.223  -3.901  -4.804  1.00  0.650          C  
ATOM    845  C   THR A  52      12.270  -3.851  -5.906  1.00  0.720          C  
ATOM    846  O   THR A  52      13.448  -4.115  -5.676  1.00  0.860          O  
ATOM    847  CB  THR A  52      11.496  -5.181  -3.999  1.00  0.870          C  
ATOM    848  OG1 THR A  52      11.365  -6.308  -4.868  1.00  0.870          O  
ATOM    849  CG2 THR A  52      10.549  -5.325  -2.856  1.00  0.870          C  
ATOM    850  H   THR A  52       9.482  -4.783  -5.654  1.00  0.670          H  
ATOM    851  HA  THR A  52      11.352  -3.025  -4.163  1.00  0.780          H  
ATOM    852  HB  THR A  52      12.503  -5.146  -3.609  1.00  1.050          H  
ATOM    853  HG1 THR A  52      11.837  -7.081  -4.463  1.00  1.050          H  
ATOM    854 1HG2 THR A  52      10.779  -6.242  -2.311  1.00  1.050          H  
ATOM    855 2HG2 THR A  52      10.679  -4.485  -2.213  1.00  1.050          H  
ATOM    856 3HG2 THR A  52       9.525  -5.363  -3.218  1.00  1.050          H  
ATOM    857  N   GLY A  53      11.834  -3.616  -7.144  1.00  0.690          N  
ATOM    858  CA  GLY A  53      12.750  -3.600  -8.271  1.00  0.770          C  
ATOM    859  C   GLY A  53      12.796  -4.970  -8.944  1.00  0.790          C  
ATOM    860  O   GLY A  53      13.434  -5.145  -9.984  1.00  0.870          O  
ATOM    861  H   GLY A  53      10.843  -3.397  -7.336  1.00  0.830          H  
ATOM    862 1HA  GLY A  53      12.418  -2.842  -8.983  1.00  0.920          H  
ATOM    863 2HA  GLY A  53      13.743  -3.312  -7.934  1.00  0.920          H  
ATOM    864  N   SER A  54      12.122  -5.946  -8.327  1.00  0.770          N  
ATOM    865  CA  SER A  54      12.017  -7.321  -8.804  1.00  0.840          C  
ATOM    866  C   SER A  54      10.871  -7.461  -9.819  1.00  0.890          C  
ATOM    867  O   SER A  54      11.217  -7.945 -10.899  1.00  1.480          O  
ATOM    868  CB  SER A  54      11.806  -8.300  -7.674  1.00  1.150          C  
ATOM    869  OG  SER A  54      10.507  -8.250  -7.165  1.00  1.150          O  
ATOM    870  H   SER A  54      11.641  -5.705  -7.470  1.00  0.920          H  
ATOM    871  HA  SER A  54      12.949  -7.584  -9.305  1.00  1.010          H  
ATOM    872 1HB  SER A  54      12.025  -9.299  -8.022  1.00  1.380          H  
ATOM    873 2HB  SER A  54      12.509  -8.083  -6.873  1.00  1.380          H  
ATOM    874  HG  SER A  54      10.484  -8.941  -6.464  1.00  1.380          H  
ATOM    875  N   GLY A  55      10.085  -6.376  -9.843  1.00  0.960          N  
ATOM    876  CA  GLY A  55       8.705  -6.481 -10.295  1.00  0.840          C  
ATOM    877  C   GLY A  55       7.656  -6.220  -9.193  1.00  0.690          C  
ATOM    878  O   GLY A  55       7.861  -6.566  -8.029  1.00  0.650          O  
ATOM    879  H   GLY A  55      10.515  -5.601 -10.331  1.00  1.150          H  
ATOM    880 1HA  GLY A  55       8.600  -5.780 -11.112  1.00  1.010          H  
ATOM    881 2HA  GLY A  55       8.545  -7.468 -10.720  1.00  1.010          H  
ATOM    882  N   PRO A  56       6.521  -5.595  -9.544  1.00  0.640          N  
ATOM    883  CA  PRO A  56       5.410  -5.254  -8.676  1.00  0.560          C  
ATOM    884  C   PRO A  56       4.494  -6.427  -8.331  1.00  0.540          C  
ATOM    885  O   PRO A  56       4.428  -7.412  -9.071  1.00  0.650          O  
ATOM    886  CB  PRO A  56       4.647  -4.226  -9.515  1.00  0.840          C  
ATOM    887  CG  PRO A  56       4.898  -4.647 -10.940  1.00  0.840          C  
ATOM    888  CD  PRO A  56       6.323  -5.148 -10.947  1.00  0.840          C  
ATOM    889  HA  PRO A  56       5.812  -4.798  -7.774  1.00  0.670          H  
ATOM    890 1HB  PRO A  56       3.582  -4.235  -9.240  1.00  1.010          H  
ATOM    891 2HB  PRO A  56       5.031  -3.219  -9.298  1.00  1.010          H  
ATOM    892 1HG  PRO A  56       4.177  -5.428 -11.236  1.00  1.010          H  
ATOM    893 2HG  PRO A  56       4.741  -3.796 -11.620  1.00  1.010          H  
ATOM    894 1HD  PRO A  56       6.411  -5.988 -11.654  1.00  1.010          H  
ATOM    895 2HD  PRO A  56       6.989  -4.294 -11.186  1.00  1.010          H  
ATOM    896  N   ALA A  57       3.709  -6.244  -7.270  1.00  0.500          N  
ATOM    897  CA  ALA A  57       2.608  -7.151  -6.919  1.00  0.530          C  
ATOM    898  C   ALA A  57       1.492  -6.371  -6.223  1.00  0.440          C  
ATOM    899  O   ALA A  57       1.748  -5.347  -5.580  1.00  0.460          O  
ATOM    900  CB  ALA A  57       3.097  -8.282  -6.042  1.00  0.730          C  
ATOM    901  H   ALA A  57       3.921  -5.438  -6.677  1.00  0.600          H  
ATOM    902  HA  ALA A  57       2.201  -7.569  -7.840  1.00  0.640          H  
ATOM    903 1HB  ALA A  57       2.274  -8.957  -5.809  1.00  0.880          H  
ATOM    904 2HB  ALA A  57       3.846  -8.808  -6.589  1.00  0.880          H  
ATOM    905 3HB  ALA A  57       3.511  -7.884  -5.118  1.00  0.880          H  
ATOM    906  N   VAL A  58       0.246  -6.874  -6.345  1.00  0.420          N  
ATOM    907  CA  VAL A  58      -0.928  -6.221  -5.743  1.00  0.370          C  
ATOM    908  C   VAL A  58      -1.838  -7.117  -4.894  1.00  0.350          C  
ATOM    909  O   VAL A  58      -2.128  -8.262  -5.251  1.00  0.420          O  
ATOM    910  CB  VAL A  58      -1.786  -5.552  -6.862  1.00  0.540          C  
ATOM    911  CG1 VAL A  58      -2.290  -6.590  -7.859  1.00  0.540          C  
ATOM    912  CG2 VAL A  58      -3.001  -4.764  -6.242  1.00  0.540          C  
ATOM    913  H   VAL A  58       0.119  -7.726  -6.873  1.00  0.500          H  
ATOM    914  HA  VAL A  58      -0.556  -5.432  -5.101  1.00  0.440          H  
ATOM    915  HB  VAL A  58      -1.153  -4.870  -7.408  1.00  0.650          H  
ATOM    916 1HG1 VAL A  58      -2.855  -6.089  -8.644  1.00  0.650          H  
ATOM    917 2HG1 VAL A  58      -1.447  -7.111  -8.302  1.00  0.650          H  
ATOM    918 3HG1 VAL A  58      -2.939  -7.309  -7.365  1.00  0.650          H  
ATOM    919 1HG2 VAL A  58      -3.558  -4.289  -7.034  1.00  0.650          H  
ATOM    920 2HG2 VAL A  58      -3.674  -5.428  -5.714  1.00  0.650          H  
ATOM    921 3HG2 VAL A  58      -2.632  -4.005  -5.553  1.00  0.650          H  
ATOM    922  N   LEU A  59      -2.323  -6.548  -3.790  1.00  0.280          N  
ATOM    923  CA  LEU A  59      -3.289  -7.186  -2.896  1.00  0.310          C  
ATOM    924  C   LEU A  59      -4.601  -6.400  -2.941  1.00  0.300          C  
ATOM    925  O   LEU A  59      -4.560  -5.177  -2.830  1.00  0.280          O  
ATOM    926  CB  LEU A  59      -2.755  -7.125  -1.474  1.00  0.420          C  
ATOM    927  CG  LEU A  59      -1.375  -7.693  -1.239  1.00  0.420          C  
ATOM    928  CD1 LEU A  59      -0.999  -7.404   0.152  1.00  0.420          C  
ATOM    929  CD2 LEU A  59      -1.348  -9.173  -1.466  1.00  0.420          C  
ATOM    930  H   LEU A  59      -1.979  -5.605  -3.579  1.00  0.340          H  
ATOM    931  HA  LEU A  59      -3.473  -8.210  -3.218  1.00  0.370          H  
ATOM    932 1HB  LEU A  59      -2.751  -6.087  -1.148  1.00  0.510          H  
ATOM    933 2HB  LEU A  59      -3.424  -7.664  -0.849  1.00  0.510          H  
ATOM    934  HG  LEU A  59      -0.661  -7.204  -1.902  1.00  0.510          H  
ATOM    935 1HD1 LEU A  59      -0.012  -7.779   0.325  1.00  0.510          H  
ATOM    936 2HD1 LEU A  59      -1.015  -6.347   0.308  1.00  0.510          H  
ATOM    937 3HD1 LEU A  59      -1.703  -7.887   0.820  1.00  0.510          H  
ATOM    938 1HD2 LEU A  59      -0.341  -9.530  -1.269  1.00  0.510          H  
ATOM    939 2HD2 LEU A  59      -2.044  -9.650  -0.789  1.00  0.510          H  
ATOM    940 3HD2 LEU A  59      -1.617  -9.409  -2.493  1.00  0.510          H  
ATOM    941  N   THR A  60      -5.768  -7.062  -3.056  1.00  0.340          N  
ATOM    942  CA  THR A  60      -7.043  -6.301  -3.081  1.00  0.350          C  
ATOM    943  C   THR A  60      -7.996  -6.684  -1.943  1.00  0.380          C  
ATOM    944  O   THR A  60      -8.354  -7.855  -1.785  1.00  0.450          O  
ATOM    945  CB  THR A  60      -7.802  -6.489  -4.426  1.00  0.490          C  
ATOM    946  OG1 THR A  60      -6.978  -6.048  -5.517  1.00  0.490          O  
ATOM    947  CG2 THR A  60      -9.102  -5.634  -4.427  1.00  0.490          C  
ATOM    948  H   THR A  60      -5.777  -8.070  -3.137  1.00  0.410          H  
ATOM    949  HA  THR A  60      -6.820  -5.244  -2.961  1.00  0.420          H  
ATOM    950  HB  THR A  60      -8.054  -7.539  -4.566  1.00  0.580          H  
ATOM    951  HG1 THR A  60      -6.248  -6.668  -5.630  1.00  0.580          H  
ATOM    952 1HG2 THR A  60      -9.615  -5.765  -5.376  1.00  0.580          H  
ATOM    953 2HG2 THR A  60      -9.767  -5.947  -3.625  1.00  0.580          H  
ATOM    954 3HG2 THR A  60      -8.855  -4.583  -4.293  1.00  0.580          H  
ATOM    955  N   SER A  61      -8.427  -5.669  -1.189  1.00  0.370          N  
ATOM    956  CA  SER A  61      -9.351  -5.792  -0.063  1.00  0.450          C  
ATOM    957  C   SER A  61     -10.773  -6.166  -0.450  1.00  0.510          C  
ATOM    958  O   SER A  61     -11.293  -5.749  -1.485  1.00  0.560          O  
ATOM    959  CB  SER A  61      -9.425  -4.521   0.736  1.00  0.600          C  
ATOM    960  OG  SER A  61     -10.424  -4.632   1.725  1.00  0.600          O  
ATOM    961  H   SER A  61      -8.092  -4.731  -1.429  1.00  0.440          H  
ATOM    962  HA  SER A  61      -8.965  -6.577   0.589  1.00  0.540          H  
ATOM    963 1HB  SER A  61      -8.470  -4.317   1.205  1.00  0.720          H  
ATOM    964 2HB  SER A  61      -9.652  -3.688   0.073  1.00  0.720          H  
ATOM    965  HG  SER A  61     -10.431  -3.774   2.172  1.00  0.720          H  
ATOM    966  N   ALA A  62     -11.425  -6.936   0.418  1.00  0.640          N  
ATOM    967  CA  ALA A  62     -12.822  -7.323   0.236  1.00  0.810          C  
ATOM    968  C   ALA A  62     -13.810  -6.251   0.720  1.00  0.780          C  
ATOM    969  O   ALA A  62     -15.024  -6.430   0.595  1.00  0.970          O  
ATOM    970  CB  ALA A  62     -13.096  -8.619   0.975  1.00  1.070          C  
ATOM    971  H   ALA A  62     -10.931  -7.258   1.238  1.00  0.770          H  
ATOM    972  HA  ALA A  62     -12.989  -7.476  -0.831  1.00  0.970          H  
ATOM    973 1HB  ALA A  62     -14.130  -8.926   0.813  1.00  1.280          H  
ATOM    974 2HB  ALA A  62     -12.425  -9.396   0.613  1.00  1.280          H  
ATOM    975 3HB  ALA A  62     -12.930  -8.466   2.032  1.00  1.280          H  
ATOM    976  N   VAL A  63     -13.304  -5.159   1.296  1.00  0.630          N  
ATOM    977  CA  VAL A  63     -14.175  -4.120   1.831  1.00  0.610          C  
ATOM    978  C   VAL A  63     -14.111  -2.840   1.003  1.00  0.580          C  
ATOM    979  O   VAL A  63     -13.025  -2.273   0.859  1.00  0.590          O  
ATOM    980  CB  VAL A  63     -13.743  -3.736   3.261  1.00  0.860          C  
ATOM    981  CG1 VAL A  63     -14.643  -2.623   3.835  1.00  0.860          C  
ATOM    982  CG2 VAL A  63     -13.770  -4.939   4.138  1.00  0.860          C  
ATOM    983  H   VAL A  63     -12.291  -5.064   1.351  1.00  0.760          H  
ATOM    984  HA  VAL A  63     -15.177  -4.528   1.876  1.00  0.730          H  
ATOM    985  HB  VAL A  63     -12.749  -3.346   3.220  1.00  1.030          H  
ATOM    986 1HG1 VAL A  63     -14.311  -2.359   4.839  1.00  1.030          H  
ATOM    987 2HG1 VAL A  63     -14.598  -1.735   3.215  1.00  1.030          H  
ATOM    988 3HG1 VAL A  63     -15.671  -2.970   3.887  1.00  1.030          H  
ATOM    989 1HG2 VAL A  63     -13.445  -4.668   5.139  1.00  1.030          H  
ATOM    990 2HG2 VAL A  63     -14.783  -5.329   4.177  1.00  1.030          H  
ATOM    991 3HG2 VAL A  63     -13.100  -5.695   3.741  1.00  1.030          H  
ATOM    992  N   PRO A  64     -15.226  -2.364   0.427  1.00  0.620          N  
ATOM    993  CA  PRO A  64     -15.271  -1.134  -0.317  1.00  0.670          C  
ATOM    994  C   PRO A  64     -15.235   0.022   0.683  1.00  0.670          C  
ATOM    995  O   PRO A  64     -15.800  -0.120   1.767  1.00  0.710          O  
ATOM    996  CB  PRO A  64     -16.603  -1.238  -1.060  1.00  1.010          C  
ATOM    997  CG  PRO A  64     -17.476  -2.085  -0.148  1.00  1.010          C  
ATOM    998  CD  PRO A  64     -16.517  -3.067   0.529  1.00  1.010          C  
ATOM    999  HA  PRO A  64     -14.419  -1.131  -0.991  1.00  0.800          H  
ATOM   1000 1HB  PRO A  64     -17.015  -0.231  -1.227  1.00  1.210          H  
ATOM   1001 2HB  PRO A  64     -16.447  -1.680  -2.050  1.00  1.210          H  
ATOM   1002 1HG  PRO A  64     -17.995  -1.440   0.582  1.00  1.210          H  
ATOM   1003 2HG  PRO A  64     -18.257  -2.592  -0.735  1.00  1.210          H  
ATOM   1004 1HD  PRO A  64     -16.832  -3.159   1.579  1.00  1.210          H  
ATOM   1005 2HD  PRO A  64     -16.487  -4.038   0.002  1.00  1.210          H  
ATOM   1006  N   VAL A  65     -14.666   1.170   0.318  1.00  0.680          N  
ATOM   1007  CA  VAL A  65     -14.712   2.329   1.213  1.00  0.720          C  
ATOM   1008  C   VAL A  65     -15.150   3.603   0.473  1.00  0.680          C  
ATOM   1009  O   VAL A  65     -14.460   4.617   0.479  1.00  0.780          O  
ATOM   1010  CB  VAL A  65     -13.347   2.538   1.939  1.00  0.990          C  
ATOM   1011  CG1 VAL A  65     -13.461   3.658   3.043  1.00  0.990          C  
ATOM   1012  CG2 VAL A  65     -12.889   1.201   2.602  1.00  0.990          C  
ATOM   1013  H   VAL A  65     -14.217   1.216  -0.599  1.00  0.820          H  
ATOM   1014  HA  VAL A  65     -15.448   2.124   1.988  1.00  0.860          H  
ATOM   1015  HB  VAL A  65     -12.611   2.853   1.221  1.00  1.190          H  
ATOM   1016 1HG1 VAL A  65     -12.518   3.775   3.554  1.00  1.190          H  
ATOM   1017 2HG1 VAL A  65     -13.744   4.615   2.648  1.00  1.190          H  
ATOM   1018 3HG1 VAL A  65     -14.180   3.367   3.754  1.00  1.190          H  
ATOM   1019 1HG2 VAL A  65     -11.937   1.350   3.103  1.00  1.190          H  
ATOM   1020 2HG2 VAL A  65     -13.636   0.880   3.328  1.00  1.190          H  
ATOM   1021 3HG2 VAL A  65     -12.771   0.427   1.847  1.00  1.190          H  
ATOM   1022  N   GLU A  66     -16.344   3.529  -0.100  1.00  0.750          N  
ATOM   1023  CA  GLU A  66     -17.046   4.638  -0.751  1.00  0.810          C  
ATOM   1024  C   GLU A  66     -18.448   5.034  -0.165  1.00  0.760          C  
ATOM   1025  O   GLU A  66     -18.999   6.032  -0.614  1.00  0.900          O  
ATOM   1026  CB  GLU A  66     -17.214   4.335  -2.244  1.00  1.110          C  
ATOM   1027  CG  GLU A  66     -18.043   3.082  -2.537  1.00  1.110          C  
ATOM   1028  CD  GLU A  66     -18.282   2.830  -4.004  1.00  1.110          C  
ATOM   1029  OE1 GLU A  66     -18.135   3.733  -4.790  1.00  1.110          O  
ATOM   1030  OE2 GLU A  66     -18.643   1.727  -4.334  1.00  1.110          O  
ATOM   1031  H   GLU A  66     -16.778   2.622  -0.095  1.00  0.900          H  
ATOM   1032  HA  GLU A  66     -16.407   5.522  -0.669  1.00  0.970          H  
ATOM   1033 1HB  GLU A  66     -17.688   5.190  -2.738  1.00  1.330          H  
ATOM   1034 2HB  GLU A  66     -16.231   4.206  -2.697  1.00  1.330          H  
ATOM   1035 1HG  GLU A  66     -17.527   2.217  -2.120  1.00  1.330          H  
ATOM   1036 2HG  GLU A  66     -19.006   3.168  -2.038  1.00  1.330          H  
ATOM   1037  N   PRO A  67     -19.094   4.299   0.798  1.00  0.760          N  
ATOM   1038  CA  PRO A  67     -20.414   4.633   1.357  1.00  0.810          C  
ATOM   1039  C   PRO A  67     -20.519   5.996   2.051  1.00  0.800          C  
ATOM   1040  O   PRO A  67     -21.625   6.478   2.299  1.00  0.850          O  
ATOM   1041  CB  PRO A  67     -20.621   3.539   2.413  1.00  1.220          C  
ATOM   1042  CG  PRO A  67     -19.804   2.386   1.956  1.00  1.220          C  
ATOM   1043  CD  PRO A  67     -18.599   2.977   1.296  1.00  1.220          C  
ATOM   1044  HA  PRO A  67     -21.164   4.550   0.561  1.00  0.970          H  
ATOM   1045 1HB  PRO A  67     -20.301   3.906   3.393  1.00  1.460          H  
ATOM   1046 2HB  PRO A  67     -21.694   3.302   2.499  1.00  1.460          H  
ATOM   1047 1HG  PRO A  67     -19.532   1.758   2.825  1.00  1.460          H  
ATOM   1048 2HG  PRO A  67     -20.386   1.749   1.277  1.00  1.460          H  
ATOM   1049 1HD  PRO A  67     -17.786   3.082   2.040  1.00  1.460          H  
ATOM   1050 2HD  PRO A  67     -18.397   2.272   0.483  1.00  1.460          H  
ATOM   1051  N   GLY A  68     -19.389   6.575   2.440  1.00  0.800          N  
ATOM   1052  CA  GLY A  68     -19.394   7.846   3.144  1.00  0.850          C  
ATOM   1053  C   GLY A  68     -19.327   7.570   4.639  1.00  0.860          C  
ATOM   1054  O   GLY A  68     -19.834   8.343   5.460  1.00  0.970          O  
ATOM   1055  H   GLY A  68     -18.500   6.158   2.220  1.00  0.960          H  
ATOM   1056 1HA  GLY A  68     -18.534   8.441   2.830  1.00  1.020          H  
ATOM   1057 2HA  GLY A  68     -20.294   8.410   2.902  1.00  1.020          H  
ATOM   1058  N   GLN A  69     -18.691   6.454   4.981  1.00  0.790          N  
ATOM   1059  CA  GLN A  69     -18.500   5.991   6.344  1.00  0.820          C  
ATOM   1060  C   GLN A  69     -17.017   5.787   6.594  1.00  0.800          C  
ATOM   1061  O   GLN A  69     -16.260   5.596   5.641  1.00  0.800          O  
ATOM   1062  CB  GLN A  69     -19.248   4.677   6.558  1.00  1.140          C  
ATOM   1063  CG  GLN A  69     -20.739   4.760   6.265  1.00  1.140          C  
ATOM   1064  CD  GLN A  69     -21.456   5.631   7.234  1.00  1.140          C  
ATOM   1065  OE1 GLN A  69     -21.156   5.617   8.432  1.00  1.140          O  
ATOM   1066  NE2 GLN A  69     -22.405   6.408   6.737  1.00  1.140          N  
ATOM   1067  H   GLN A  69     -18.284   5.904   4.243  1.00  0.950          H  
ATOM   1068  HA  GLN A  69     -18.868   6.744   7.042  1.00  0.980          H  
ATOM   1069 1HB  GLN A  69     -18.820   3.910   5.908  1.00  1.360          H  
ATOM   1070 2HB  GLN A  69     -19.112   4.341   7.586  1.00  1.360          H  
ATOM   1071 1HG  GLN A  69     -20.893   5.176   5.274  1.00  1.360          H  
ATOM   1072 2HG  GLN A  69     -21.165   3.761   6.317  1.00  1.360          H  
ATOM   1073 1HE2 GLN A  69     -22.917   7.020   7.338  1.00  1.360          H  
ATOM   1074 2HE2 GLN A  69     -22.609   6.391   5.755  1.00  1.360          H  
ATOM   1075  N   TRP A  70     -16.602   5.835   7.856  1.00  0.790          N  
ATOM   1076  CA  TRP A  70     -15.208   5.558   8.200  1.00  0.770          C  
ATOM   1077  C   TRP A  70     -14.961   4.049   8.282  1.00  0.760          C  
ATOM   1078  O   TRP A  70     -15.752   3.321   8.888  1.00  0.890          O  
ATOM   1079  CB  TRP A  70     -14.854   6.210   9.547  1.00  1.090          C  
ATOM   1080  CG  TRP A  70     -14.741   7.723   9.509  1.00  1.090          C  
ATOM   1081  CD1 TRP A  70     -15.723   8.620   9.795  1.00  1.090          C  
ATOM   1082  CD2 TRP A  70     -13.555   8.515   9.214  1.00  1.090          C  
ATOM   1083  NE1 TRP A  70     -15.246   9.905   9.666  1.00  1.090          N  
ATOM   1084  CE2 TRP A  70     -13.923   9.855   9.310  1.00  1.090          C  
ATOM   1085  CE3 TRP A  70     -12.245   8.199   8.886  1.00  1.090          C  
ATOM   1086  CZ2 TRP A  70     -13.021  10.880   9.073  1.00  1.090          C  
ATOM   1087  CZ3 TRP A  70     -11.349   9.228   8.660  1.00  1.090          C  
ATOM   1088  CH2 TRP A  70     -11.722  10.523   8.745  1.00  1.090          C  
ATOM   1089  H   TRP A  70     -17.268   6.026   8.590  1.00  0.950          H  
ATOM   1090  HA  TRP A  70     -14.568   5.975   7.429  1.00  0.920          H  
ATOM   1091 1HB  TRP A  70     -15.606   5.943  10.286  1.00  1.300          H  
ATOM   1092 2HB  TRP A  70     -13.901   5.809   9.894  1.00  1.300          H  
ATOM   1093  HD1 TRP A  70     -16.741   8.363  10.077  1.00  1.300          H  
ATOM   1094  HE1 TRP A  70     -15.783  10.748   9.817  1.00  1.300          H  
ATOM   1095  HE3 TRP A  70     -11.930   7.164   8.813  1.00  1.300          H  
ATOM   1096  HZ2 TRP A  70     -13.303  11.929   9.146  1.00  1.300          H  
ATOM   1097  HZ3 TRP A  70     -10.325   8.974   8.410  1.00  1.300          H  
ATOM   1098  HH2 TRP A  70     -10.978  11.294   8.557  1.00  1.300          H  
ATOM   1099  N   HIS A  71     -13.831   3.606   7.729  1.00  0.680          N  
ATOM   1100  CA  HIS A  71     -13.389   2.205   7.759  1.00  0.670          C  
ATOM   1101  C   HIS A  71     -11.926   2.094   8.217  1.00  0.650          C  
ATOM   1102  O   HIS A  71     -11.122   3.014   7.998  1.00  0.640          O  
ATOM   1103  CB  HIS A  71     -13.588   1.563   6.380  1.00  0.940          C  
ATOM   1104  CG  HIS A  71     -15.056   1.357   5.992  1.00  0.940          C  
ATOM   1105  ND1 HIS A  71     -15.697   0.181   6.241  1.00  0.940          N  
ATOM   1106  CD2 HIS A  71     -15.989   2.169   5.417  1.00  0.940          C  
ATOM   1107  CE1 HIS A  71     -16.943   0.250   5.822  1.00  0.940          C  
ATOM   1108  NE2 HIS A  71     -17.157   1.447   5.317  1.00  0.940          N  
ATOM   1109  H   HIS A  71     -13.268   4.287   7.215  1.00  0.820          H  
ATOM   1110  HA  HIS A  71     -13.998   1.643   8.470  1.00  0.800          H  
ATOM   1111 1HB  HIS A  71     -13.108   2.177   5.626  1.00  1.130          H  
ATOM   1112 2HB  HIS A  71     -13.102   0.583   6.367  1.00  1.130          H  
ATOM   1113  HD1 HIS A  71     -15.303  -0.604   6.764  1.00  1.130          H  
ATOM   1114  HD2 HIS A  71     -15.968   3.190   5.062  1.00  1.130          H  
ATOM   1115  HE1 HIS A  71     -17.603  -0.608   5.934  1.00  1.130          H  
ATOM   1116  N   ARG A  72     -11.584   0.983   8.895  1.00  0.650          N  
ATOM   1117  CA  ARG A  72     -10.213   0.789   9.403  1.00  0.620          C  
ATOM   1118  C   ARG A  72      -9.320  -0.150   8.596  1.00  0.570          C  
ATOM   1119  O   ARG A  72      -9.573  -1.355   8.470  1.00  0.610          O  
ATOM   1120  CB  ARG A  72     -10.248   0.305  10.851  1.00  0.880          C  
ATOM   1121  CG  ARG A  72      -8.863   0.002  11.525  1.00  0.880          C  
ATOM   1122  CD  ARG A  72      -8.047   1.232  11.798  1.00  0.880          C  
ATOM   1123  NE  ARG A  72      -6.857   0.920  12.595  1.00  0.880          N  
ATOM   1124  CZ  ARG A  72      -5.825   1.765  12.867  1.00  0.880          C  
ATOM   1125  NH1 ARG A  72      -5.788   2.989  12.384  1.00  0.880          N  
ATOM   1126  NH2 ARG A  72      -4.833   1.336  13.630  1.00  0.880          N  
ATOM   1127  H   ARG A  72     -12.290   0.234   9.030  1.00  0.780          H  
ATOM   1128  HA  ARG A  72      -9.730   1.766   9.406  1.00  0.740          H  
ATOM   1129 1HB  ARG A  72     -10.749   1.054  11.463  1.00  1.060          H  
ATOM   1130 2HB  ARG A  72     -10.845  -0.609  10.903  1.00  1.060          H  
ATOM   1131 1HG  ARG A  72      -9.039  -0.490  12.481  1.00  1.060          H  
ATOM   1132 2HG  ARG A  72      -8.268  -0.663  10.894  1.00  1.060          H  
ATOM   1133 1HD  ARG A  72      -7.724   1.681  10.855  1.00  1.060          H  
ATOM   1134 2HD  ARG A  72      -8.652   1.936  12.360  1.00  1.060          H  
ATOM   1135  HE  ARG A  72      -6.808  -0.009  13.004  1.00  1.060          H  
ATOM   1136 1HH1 ARG A  72      -6.531   3.329  11.796  1.00  1.060          H  
ATOM   1137 2HH1 ARG A  72      -4.997   3.600  12.595  1.00  1.060          H  
ATOM   1138 1HH2 ARG A  72      -4.856   0.397  14.001  1.00  1.060          H  
ATOM   1139 2HH2 ARG A  72      -4.021   1.955  13.844  1.00  1.060          H  
ATOM   1140  N   LEU A  73      -8.225   0.404   8.098  1.00  0.530          N  
ATOM   1141  CA  LEU A  73      -7.256  -0.318   7.293  1.00  0.520          C  
ATOM   1142  C   LEU A  73      -5.926  -0.639   7.980  1.00  0.590          C  
ATOM   1143  O   LEU A  73      -5.257   0.245   8.524  1.00  0.720          O  
ATOM   1144  CB  LEU A  73      -7.006   0.529   6.051  1.00  0.730          C  
ATOM   1145  CG  LEU A  73      -5.835   0.187   5.216  1.00  0.730          C  
ATOM   1146  CD1 LEU A  73      -5.949  -1.126   4.563  1.00  0.730          C  
ATOM   1147  CD2 LEU A  73      -5.690   1.230   4.231  1.00  0.730          C  
ATOM   1148  H   LEU A  73      -8.045   1.405   8.235  1.00  0.640          H  
ATOM   1149  HA  LEU A  73      -7.711  -1.262   6.998  1.00  0.620          H  
ATOM   1150 1HB  LEU A  73      -7.889   0.459   5.418  1.00  0.880          H  
ATOM   1151 2HB  LEU A  73      -6.899   1.561   6.356  1.00  0.880          H  
ATOM   1152  HG  LEU A  73      -4.964   0.170   5.835  1.00  0.880          H  
ATOM   1153 1HD1 LEU A  73      -5.046  -1.279   3.979  1.00  0.880          H  
ATOM   1154 2HD1 LEU A  73      -6.043  -1.928   5.280  1.00  0.880          H  
ATOM   1155 3HD1 LEU A  73      -6.805  -1.130   3.924  1.00  0.880          H  
ATOM   1156 1HD2 LEU A  73      -4.818   0.992   3.684  1.00  0.880          H  
ATOM   1157 2HD2 LEU A  73      -6.558   1.268   3.577  1.00  0.880          H  
ATOM   1158 3HD2 LEU A  73      -5.570   2.184   4.721  1.00  0.880          H  
ATOM   1159  N   GLU A  74      -5.500  -1.904   7.874  1.00  0.520          N  
ATOM   1160  CA  GLU A  74      -4.203  -2.348   8.382  1.00  0.560          C  
ATOM   1161  C   GLU A  74      -3.326  -2.907   7.249  1.00  0.530          C  
ATOM   1162  O   GLU A  74      -3.789  -3.633   6.354  1.00  0.540          O  
ATOM   1163  CB  GLU A  74      -4.367  -3.406   9.478  1.00  0.770          C  
ATOM   1164  CG  GLU A  74      -5.040  -2.916  10.769  1.00  0.770          C  
ATOM   1165  CD  GLU A  74      -5.128  -4.009  11.826  1.00  0.770          C  
ATOM   1166  OE1 GLU A  74      -4.820  -5.134  11.508  1.00  0.770          O  
ATOM   1167  OE2 GLU A  74      -5.479  -3.714  12.946  1.00  0.770          O  
ATOM   1168  H   GLU A  74      -6.116  -2.595   7.429  1.00  0.620          H  
ATOM   1169  HA  GLU A  74      -3.682  -1.492   8.811  1.00  0.670          H  
ATOM   1170 1HB  GLU A  74      -4.966  -4.232   9.086  1.00  0.920          H  
ATOM   1171 2HB  GLU A  74      -3.389  -3.807   9.740  1.00  0.920          H  
ATOM   1172 1HG  GLU A  74      -4.472  -2.074  11.166  1.00  0.920          H  
ATOM   1173 2HG  GLU A  74      -6.043  -2.562  10.530  1.00  0.920          H  
ATOM   1174  N   LEU A  75      -2.038  -2.569   7.299  1.00  0.470          N  
ATOM   1175  CA  LEU A  75      -1.067  -3.004   6.308  1.00  0.440          C  
ATOM   1176  C   LEU A  75       0.155  -3.655   6.951  1.00  0.410          C  
ATOM   1177  O   LEU A  75       0.709  -3.138   7.933  1.00  0.440          O  
ATOM   1178  CB  LEU A  75      -0.526  -1.778   5.575  1.00  0.630          C  
ATOM   1179  CG  LEU A  75      -1.482  -0.854   4.793  1.00  0.630          C  
ATOM   1180  CD1 LEU A  75      -2.163   0.213   5.716  1.00  0.630          C  
ATOM   1181  CD2 LEU A  75      -0.660  -0.129   3.783  1.00  0.630          C  
ATOM   1182  H   LEU A  75      -1.704  -1.957   8.048  1.00  0.560          H  
ATOM   1183  HA  LEU A  75      -1.535  -3.714   5.624  1.00  0.530          H  
ATOM   1184 1HB  LEU A  75      -0.053  -1.202   6.312  1.00  0.750          H  
ATOM   1185 2HB  LEU A  75       0.240  -2.122   4.879  1.00  0.750          H  
ATOM   1186  HG  LEU A  75      -2.254  -1.452   4.317  1.00  0.750          H  
ATOM   1187 1HD1 LEU A  75      -2.794   0.847   5.110  1.00  0.750          H  
ATOM   1188 2HD1 LEU A  75      -2.765  -0.243   6.474  1.00  0.750          H  
ATOM   1189 3HD1 LEU A  75      -1.413   0.822   6.193  1.00  0.750          H  
ATOM   1190 1HD2 LEU A  75      -1.286   0.518   3.202  1.00  0.750          H  
ATOM   1191 2HD2 LEU A  75       0.075   0.456   4.289  1.00  0.750          H  
ATOM   1192 3HD2 LEU A  75      -0.164  -0.838   3.136  1.00  0.750          H  
ATOM   1193  N   SER A  76       0.683  -4.702   6.336  1.00  0.380          N  
ATOM   1194  CA  SER A  76       1.952  -5.224   6.832  1.00  0.390          C  
ATOM   1195  C   SER A  76       2.769  -5.892   5.743  1.00  0.390          C  
ATOM   1196  O   SER A  76       2.238  -6.321   4.706  1.00  0.430          O  
ATOM   1197  CB  SER A  76       1.730  -6.177   7.994  1.00  0.540          C  
ATOM   1198  OG  SER A  76       1.038  -7.322   7.597  1.00  0.540          O  
ATOM   1199  H   SER A  76       0.179  -5.165   5.573  1.00  0.460          H  
ATOM   1200  HA  SER A  76       2.540  -4.385   7.203  1.00  0.470          H  
ATOM   1201 1HB  SER A  76       2.695  -6.459   8.417  1.00  0.650          H  
ATOM   1202 2HB  SER A  76       1.172  -5.666   8.777  1.00  0.650          H  
ATOM   1203  HG  SER A  76       0.911  -7.841   8.392  1.00  0.650          H  
ATOM   1204  N   ARG A  77       4.074  -5.986   5.992  1.00  0.400          N  
ATOM   1205  CA  ARG A  77       4.969  -6.653   5.051  1.00  0.440          C  
ATOM   1206  C   ARG A  77       6.283  -7.116   5.669  1.00  0.480          C  
ATOM   1207  O   ARG A  77       6.825  -6.490   6.585  1.00  0.500          O  
ATOM   1208  CB  ARG A  77       5.259  -5.708   3.881  1.00  0.600          C  
ATOM   1209  CG  ARG A  77       6.085  -6.235   2.734  1.00  0.600          C  
ATOM   1210  CD  ARG A  77       6.045  -5.283   1.661  1.00  0.600          C  
ATOM   1211  NE  ARG A  77       6.865  -5.664   0.552  1.00  0.600          N  
ATOM   1212  CZ  ARG A  77       6.484  -6.443  -0.474  1.00  0.600          C  
ATOM   1213  NH1 ARG A  77       5.271  -6.957  -0.510  1.00  0.600          N  
ATOM   1214  NH2 ARG A  77       7.353  -6.672  -1.440  1.00  0.600          N  
ATOM   1215  H   ARG A  77       4.419  -5.553   6.856  1.00  0.480          H  
ATOM   1216  HA  ARG A  77       4.457  -7.534   4.670  1.00  0.530          H  
ATOM   1217 1HB  ARG A  77       4.325  -5.334   3.466  1.00  0.720          H  
ATOM   1218 2HB  ARG A  77       5.810  -4.866   4.237  1.00  0.720          H  
ATOM   1219 1HG  ARG A  77       7.129  -6.366   3.027  1.00  0.720          H  
ATOM   1220 2HG  ARG A  77       5.690  -7.166   2.372  1.00  0.720          H  
ATOM   1221 1HD  ARG A  77       5.027  -5.185   1.324  1.00  0.720          H  
ATOM   1222 2HD  ARG A  77       6.397  -4.319   2.025  1.00  0.720          H  
ATOM   1223  HE  ARG A  77       7.819  -5.319   0.540  1.00  0.720          H  
ATOM   1224 1HH1 ARG A  77       4.630  -6.773   0.245  1.00  0.720          H  
ATOM   1225 2HH1 ARG A  77       4.984  -7.540  -1.281  1.00  0.720          H  
ATOM   1226 1HH2 ARG A  77       8.278  -6.266  -1.367  1.00  0.720          H  
ATOM   1227 2HH2 ARG A  77       7.135  -7.266  -2.239  1.00  0.720          H  
ATOM   1228  N   HIS A  78       6.824  -8.192   5.107  1.00  0.530          N  
ATOM   1229  CA  HIS A  78       8.164  -8.672   5.437  1.00  0.610          C  
ATOM   1230  C   HIS A  78       8.823  -9.086   4.134  1.00  0.630          C  
ATOM   1231  O   HIS A  78       8.382 -10.040   3.474  1.00  0.680          O  
ATOM   1232  CB  HIS A  78       8.149  -9.854   6.417  1.00  0.820          C  
ATOM   1233  CG  HIS A  78       9.547 -10.295   6.917  1.00  0.820          C  
ATOM   1234  ND1 HIS A  78       9.753 -11.492   7.583  1.00  0.820          N  
ATOM   1235  CD2 HIS A  78      10.764  -9.687   6.870  1.00  0.820          C  
ATOM   1236  CE1 HIS A  78      11.031 -11.593   7.913  1.00  0.820          C  
ATOM   1237  NE2 HIS A  78      11.654 -10.512   7.501  1.00  0.820          N  
ATOM   1238  H   HIS A  78       6.279  -8.682   4.388  1.00  0.640          H  
ATOM   1239  HA  HIS A  78       8.755  -7.871   5.873  1.00  0.730          H  
ATOM   1240 1HB  HIS A  78       7.549  -9.589   7.286  1.00  0.990          H  
ATOM   1241 2HB  HIS A  78       7.674 -10.710   5.940  1.00  0.990          H  
ATOM   1242  HD2 HIS A  78      11.006  -8.728   6.436  1.00  0.990          H  
ATOM   1243  HE1 HIS A  78      11.489 -12.425   8.446  1.00  0.990          H  
ATOM   1244  HE2 HIS A  78      12.638 -10.309   7.628  1.00  0.990          H  
ATOM   1245  N   TRP A  79       9.880  -8.378   3.758  1.00  0.710          N  
ATOM   1246  CA  TRP A  79      10.561  -8.650   2.509  1.00  0.860          C  
ATOM   1247  C   TRP A  79       9.611  -8.649   1.309  1.00  0.850          C  
ATOM   1248  O   TRP A  79       9.051  -7.605   0.973  1.00  1.390          O  
ATOM   1249  CB  TRP A  79      11.305  -9.979   2.665  1.00  1.140          C  
ATOM   1250  CG  TRP A  79      12.470  -9.875   3.598  1.00  1.140          C  
ATOM   1251  CD1 TRP A  79      13.133  -8.739   3.984  1.00  1.140          C  
ATOM   1252  CD2 TRP A  79      13.108 -10.956   4.289  1.00  1.140          C  
ATOM   1253  NE1 TRP A  79      14.126  -9.047   4.848  1.00  1.140          N  
ATOM   1254  CE2 TRP A  79      14.134 -10.398   5.054  1.00  1.140          C  
ATOM   1255  CE3 TRP A  79      12.896 -12.333   4.325  1.00  1.140          C  
ATOM   1256  CZ2 TRP A  79      14.956 -11.172   5.849  1.00  1.140          C  
ATOM   1257  CZ3 TRP A  79      13.717 -13.113   5.124  1.00  1.140          C  
ATOM   1258  CH2 TRP A  79      14.721 -12.549   5.867  1.00  1.140          C  
ATOM   1259  H   TRP A  79      10.218  -7.621   4.362  1.00  0.850          H  
ATOM   1260  HA  TRP A  79      11.279  -7.856   2.329  1.00  1.030          H  
ATOM   1261 1HB  TRP A  79      10.647 -10.728   3.083  1.00  1.370          H  
ATOM   1262 2HB  TRP A  79      11.629 -10.361   1.719  1.00  1.370          H  
ATOM   1263  HD1 TRP A  79      12.919  -7.730   3.662  1.00  1.370          H  
ATOM   1264  HE1 TRP A  79      14.766  -8.347   5.276  1.00  1.370          H  
ATOM   1265  HE3 TRP A  79      12.100 -12.784   3.737  1.00  1.370          H  
ATOM   1266  HZ2 TRP A  79      15.758 -10.736   6.447  1.00  1.370          H  
ATOM   1267  HZ3 TRP A  79      13.543 -14.187   5.147  1.00  1.370          H  
ATOM   1268  HH2 TRP A  79      15.349 -13.190   6.483  1.00  1.370          H  
ATOM   1269  N   ARG A  80       9.453  -9.792   0.638  1.00  0.650          N  
ATOM   1270  CA  ARG A  80       8.611  -9.854  -0.553  1.00  0.590          C  
ATOM   1271  C   ARG A  80       7.144 -10.196  -0.291  1.00  0.560          C  
ATOM   1272  O   ARG A  80       6.337 -10.202  -1.227  1.00  0.560          O  
ATOM   1273  CB  ARG A  80       9.184 -10.842  -1.554  1.00  0.850          C  
ATOM   1274  CG  ARG A  80       9.163 -12.282  -1.124  1.00  0.850          C  
ATOM   1275  CD  ARG A  80       9.717 -13.147  -2.167  1.00  0.850          C  
ATOM   1276  NE  ARG A  80       9.714 -14.534  -1.757  1.00  0.850          N  
ATOM   1277  CZ  ARG A  80      10.734 -15.155  -1.103  1.00  0.850          C  
ATOM   1278  NH1 ARG A  80      11.859 -14.502  -0.780  1.00  0.850          N  
ATOM   1279  NH2 ARG A  80      10.608 -16.434  -0.780  1.00  0.850          N  
ATOM   1280  H   ARG A  80       9.921 -10.626   0.954  1.00  0.780          H  
ATOM   1281  HA  ARG A  80       8.660  -8.882  -1.027  1.00  0.710          H  
ATOM   1282 1HB  ARG A  80       8.638 -10.774  -2.497  1.00  1.020          H  
ATOM   1283 2HB  ARG A  80      10.226 -10.581  -1.762  1.00  1.020          H  
ATOM   1284 1HG  ARG A  80       9.756 -12.409  -0.221  1.00  1.020          H  
ATOM   1285 2HG  ARG A  80       8.137 -12.604  -0.938  1.00  1.020          H  
ATOM   1286 1HD  ARG A  80       9.096 -13.059  -3.064  1.00  1.020          H  
ATOM   1287 2HD  ARG A  80      10.735 -12.843  -2.405  1.00  1.020          H  
ATOM   1288  HE  ARG A  80       8.852 -15.077  -1.959  1.00  1.020          H  
ATOM   1289 1HH1 ARG A  80      11.998 -13.495  -0.999  1.00  1.020          H  
ATOM   1290 2HH1 ARG A  80      12.601 -14.984  -0.296  1.00  1.020          H  
ATOM   1291 1HH2 ARG A  80       9.759 -16.933  -1.024  1.00  1.020          H  
ATOM   1292 2HH2 ARG A  80      11.350 -16.912  -0.294  1.00  1.020          H  
ATOM   1293  N   ARG A  81       6.792 -10.508   0.962  1.00  0.580          N  
ATOM   1294  CA  ARG A  81       5.424 -10.937   1.273  1.00  0.580          C  
ATOM   1295  C   ARG A  81       4.598  -9.876   1.981  1.00  0.570          C  
ATOM   1296  O   ARG A  81       4.955  -9.392   3.065  1.00  0.600          O  
ATOM   1297  CB  ARG A  81       5.427 -12.171   2.166  1.00  0.810          C  
ATOM   1298  CG  ARG A  81       4.020 -12.719   2.490  1.00  0.810          C  
ATOM   1299  CD  ARG A  81       4.057 -13.943   3.330  1.00  0.810          C  
ATOM   1300  NE  ARG A  81       4.636 -15.102   2.644  1.00  0.810          N  
ATOM   1301  CZ  ARG A  81       4.823 -16.315   3.201  1.00  0.810          C  
ATOM   1302  NH1 ARG A  81       4.465 -16.561   4.451  1.00  0.810          N  
ATOM   1303  NH2 ARG A  81       5.377 -17.253   2.462  1.00  0.810          N  
ATOM   1304  H   ARG A  81       7.482 -10.434   1.719  1.00  0.700          H  
ATOM   1305  HA  ARG A  81       4.918 -11.180   0.342  1.00  0.700          H  
ATOM   1306 1HB  ARG A  81       6.004 -12.965   1.695  1.00  0.970          H  
ATOM   1307 2HB  ARG A  81       5.916 -11.928   3.109  1.00  0.970          H  
ATOM   1308 1HG  ARG A  81       3.437 -11.971   3.031  1.00  0.970          H  
ATOM   1309 2HG  ARG A  81       3.508 -12.963   1.554  1.00  0.970          H  
ATOM   1310 1HD  ARG A  81       4.653 -13.738   4.218  1.00  0.970          H  
ATOM   1311 2HD  ARG A  81       3.038 -14.194   3.624  1.00  0.970          H  
ATOM   1312  HE  ARG A  81       4.953 -15.008   1.664  1.00  0.970          H  
ATOM   1313 1HH1 ARG A  81       4.043 -15.837   5.010  1.00  0.970          H  
ATOM   1314 2HH1 ARG A  81       4.615 -17.477   4.848  1.00  0.970          H  
ATOM   1315 1HH2 ARG A  81       5.650 -17.008   1.497  1.00  0.970          H  
ATOM   1316 2HH2 ARG A  81       5.540 -18.176   2.831  1.00  0.970          H  
ATOM   1317  N   GLY A  82       3.453  -9.536   1.397  1.00  0.580          N  
ATOM   1318  CA  GLY A  82       2.603  -8.508   1.993  1.00  0.630          C  
ATOM   1319  C   GLY A  82       1.222  -9.018   2.383  1.00  0.430          C  
ATOM   1320  O   GLY A  82       0.712  -9.993   1.809  1.00  0.400          O  
ATOM   1321  H   GLY A  82       3.184 -10.006   0.524  1.00  0.700          H  
ATOM   1322 1HA  GLY A  82       3.087  -8.091   2.871  1.00  0.760          H  
ATOM   1323 2HA  GLY A  82       2.493  -7.687   1.286  1.00  0.760          H  
ATOM   1324  N   THR A  83       0.603  -8.298   3.334  1.00  0.400          N  
ATOM   1325  CA  THR A  83      -0.759  -8.558   3.800  1.00  0.380          C  
ATOM   1326  C   THR A  83      -1.618  -7.280   3.876  1.00  0.350          C  
ATOM   1327  O   THR A  83      -1.220  -6.244   4.433  1.00  0.350          O  
ATOM   1328  CB  THR A  83      -0.770  -9.213   5.209  1.00  0.540          C  
ATOM   1329  OG1 THR A  83      -0.020 -10.423   5.192  1.00  0.540          O  
ATOM   1330  CG2 THR A  83      -2.221  -9.544   5.634  1.00  0.540          C  
ATOM   1331  H   THR A  83       1.121  -7.527   3.768  1.00  0.480          H  
ATOM   1332  HA  THR A  83      -1.239  -9.239   3.096  1.00  0.460          H  
ATOM   1333  HB  THR A  83      -0.330  -8.535   5.925  1.00  0.650          H  
ATOM   1334  HG1 THR A  83       0.908 -10.206   5.091  1.00  0.650          H  
ATOM   1335 1HG2 THR A  83      -2.203 -10.013   6.615  1.00  0.650          H  
ATOM   1336 2HG2 THR A  83      -2.824  -8.644   5.689  1.00  0.650          H  
ATOM   1337 3HG2 THR A  83      -2.667 -10.228   4.917  1.00  0.650          H  
ATOM   1338  N   LEU A  84      -2.830  -7.376   3.344  1.00  0.350          N  
ATOM   1339  CA  LEU A  84      -3.830  -6.306   3.407  1.00  0.350          C  
ATOM   1340  C   LEU A  84      -5.121  -6.715   4.117  1.00  0.380          C  
ATOM   1341  O   LEU A  84      -5.737  -7.733   3.789  1.00  0.390          O  
ATOM   1342  CB  LEU A  84      -4.137  -5.816   1.994  1.00  0.490          C  
ATOM   1343  CG  LEU A  84      -5.380  -4.914   1.779  1.00  0.490          C  
ATOM   1344  CD1 LEU A  84      -5.268  -3.597   2.487  1.00  0.490          C  
ATOM   1345  CD2 LEU A  84      -5.523  -4.681   0.316  1.00  0.490          C  
ATOM   1346  H   LEU A  84      -3.048  -8.258   2.865  1.00  0.420          H  
ATOM   1347  HA  LEU A  84      -3.397  -5.477   3.965  1.00  0.420          H  
ATOM   1348 1HB  LEU A  84      -3.296  -5.283   1.661  1.00  0.590          H  
ATOM   1349 2HB  LEU A  84      -4.221  -6.644   1.370  1.00  0.590          H  
ATOM   1350  HG  LEU A  84      -6.267  -5.425   2.158  1.00  0.590          H  
ATOM   1351 1HD1 LEU A  84      -6.170  -3.029   2.292  1.00  0.590          H  
ATOM   1352 2HD1 LEU A  84      -5.166  -3.742   3.551  1.00  0.590          H  
ATOM   1353 3HD1 LEU A  84      -4.426  -3.050   2.134  1.00  0.590          H  
ATOM   1354 1HD2 LEU A  84      -6.389  -4.075   0.136  1.00  0.590          H  
ATOM   1355 2HD2 LEU A  84      -4.664  -4.178  -0.083  1.00  0.590          H  
ATOM   1356 3HD2 LEU A  84      -5.635  -5.632  -0.192  1.00  0.590          H  
ATOM   1357  N   SER A  85      -5.570  -5.897   5.074  1.00  0.420          N  
ATOM   1358  CA  SER A  85      -6.809  -6.204   5.785  1.00  0.460          C  
ATOM   1359  C   SER A  85      -7.627  -4.968   6.164  1.00  0.460          C  
ATOM   1360  O   SER A  85      -7.099  -3.973   6.666  1.00  0.490          O  
ATOM   1361  CB  SER A  85      -6.497  -6.986   7.038  1.00  0.630          C  
ATOM   1362  OG  SER A  85      -7.666  -7.245   7.751  1.00  0.630          O  
ATOM   1363  H   SER A  85      -5.020  -5.075   5.351  1.00  0.500          H  
ATOM   1364  HA  SER A  85      -7.430  -6.825   5.136  1.00  0.550          H  
ATOM   1365 1HB  SER A  85      -6.011  -7.917   6.772  1.00  0.750          H  
ATOM   1366 2HB  SER A  85      -5.805  -6.416   7.657  1.00  0.750          H  
ATOM   1367  HG  SER A  85      -7.399  -7.735   8.534  1.00  0.750          H  
ATOM   1368  N   VAL A  86      -8.931  -5.028   5.894  1.00  0.480          N  
ATOM   1369  CA  VAL A  86      -9.840  -3.938   6.244  1.00  0.510          C  
ATOM   1370  C   VAL A  86     -10.995  -4.487   7.096  1.00  0.550          C  
ATOM   1371  O   VAL A  86     -11.599  -5.519   6.766  1.00  0.560          O  
ATOM   1372  CB  VAL A  86     -10.369  -3.215   4.980  1.00  0.700          C  
ATOM   1373  CG1 VAL A  86     -11.341  -2.065   5.380  1.00  0.700          C  
ATOM   1374  CG2 VAL A  86      -9.209  -2.637   4.185  1.00  0.700          C  
ATOM   1375  H   VAL A  86      -9.295  -5.866   5.460  1.00  0.580          H  
ATOM   1376  HA  VAL A  86      -9.299  -3.211   6.844  1.00  0.610          H  
ATOM   1377  HB  VAL A  86     -10.908  -3.924   4.376  1.00  0.840          H  
ATOM   1378 1HG1 VAL A  86     -11.711  -1.567   4.485  1.00  0.840          H  
ATOM   1379 2HG1 VAL A  86     -12.185  -2.459   5.934  1.00  0.840          H  
ATOM   1380 3HG1 VAL A  86     -10.815  -1.338   6.001  1.00  0.840          H  
ATOM   1381 1HG2 VAL A  86      -9.581  -2.130   3.298  1.00  0.840          H  
ATOM   1382 2HG2 VAL A  86      -8.701  -1.934   4.820  1.00  0.840          H  
ATOM   1383 3HG2 VAL A  86      -8.520  -3.426   3.887  1.00  0.840          H  
ATOM   1384  N   ASP A  87     -11.255  -3.785   8.198  1.00  0.600          N  
ATOM   1385  CA  ASP A  87     -12.299  -4.107   9.159  1.00  0.670          C  
ATOM   1386  C   ASP A  87     -12.263  -5.572   9.602  1.00  0.700          C  
ATOM   1387  O   ASP A  87     -11.302  -6.003  10.238  1.00  1.110          O  
ATOM   1388  CB  ASP A  87     -13.678  -3.730   8.616  1.00  0.910          C  
ATOM   1389  CG  ASP A  87     -13.840  -2.226   8.363  1.00  0.910          C  
ATOM   1390  OD1 ASP A  87     -13.225  -1.406   9.051  1.00  0.910          O  
ATOM   1391  OD2 ASP A  87     -14.618  -1.912   7.495  1.00  0.910          O  
ATOM   1392  H   ASP A  87     -10.688  -2.949   8.369  1.00  0.720          H  
ATOM   1393  HA  ASP A  87     -12.127  -3.493  10.046  1.00  0.800          H  
ATOM   1394 1HB  ASP A  87     -13.858  -4.254   7.673  1.00  1.090          H  
ATOM   1395 2HB  ASP A  87     -14.448  -4.033   9.327  1.00  1.090          H  
ATOM   1396  N   GLY A  88     -13.339  -6.325   9.332  1.00  1.100          N  
ATOM   1397  CA  GLY A  88     -13.439  -7.716   9.765  1.00  1.190          C  
ATOM   1398  C   GLY A  88     -13.297  -8.777   8.668  1.00  1.030          C  
ATOM   1399  O   GLY A  88     -13.637  -9.939   8.910  1.00  1.140          O  
ATOM   1400  H   GLY A  88     -14.099  -5.935   8.799  1.00  1.320          H  
ATOM   1401 1HA  GLY A  88     -12.678  -7.899  10.525  1.00  1.430          H  
ATOM   1402 2HA  GLY A  88     -14.397  -7.854  10.262  1.00  1.430          H  
ATOM   1403  N   GLU A  89     -12.862  -8.399   7.466  1.00  0.810          N  
ATOM   1404  CA  GLU A  89     -12.766  -9.388   6.388  1.00  0.720          C  
ATOM   1405  C   GLU A  89     -11.470 -10.172   6.429  1.00  0.650          C  
ATOM   1406  O   GLU A  89     -10.465  -9.717   6.976  1.00  0.660          O  
ATOM   1407  CB  GLU A  89     -12.956  -8.759   5.009  1.00  1.040          C  
ATOM   1408  CG  GLU A  89     -14.359  -8.235   4.751  1.00  1.040          C  
ATOM   1409  CD  GLU A  89     -15.370  -9.325   4.684  1.00  1.040          C  
ATOM   1410  OE1 GLU A  89     -15.058 -10.369   4.160  1.00  1.040          O  
ATOM   1411  OE2 GLU A  89     -16.455  -9.126   5.161  1.00  1.040          O  
ATOM   1412  H   GLU A  89     -12.555  -7.432   7.306  1.00  0.970          H  
ATOM   1413  HA  GLU A  89     -13.577 -10.106   6.519  1.00  0.860          H  
ATOM   1414 1HB  GLU A  89     -12.262  -7.923   4.896  1.00  1.250          H  
ATOM   1415 2HB  GLU A  89     -12.713  -9.491   4.241  1.00  1.250          H  
ATOM   1416 1HG  GLU A  89     -14.633  -7.539   5.541  1.00  1.250          H  
ATOM   1417 2HG  GLU A  89     -14.373  -7.707   3.805  1.00  1.250          H  
ATOM   1418  N   THR A  90     -11.487 -11.355   5.826  1.00  0.630          N  
ATOM   1419  CA  THR A  90     -10.301 -12.181   5.733  1.00  0.600          C  
ATOM   1420  C   THR A  90      -9.196 -11.400   5.005  1.00  0.550          C  
ATOM   1421  O   THR A  90      -9.474 -10.834   3.944  1.00  0.530          O  
ATOM   1422  CB  THR A  90     -10.608 -13.482   4.955  1.00  0.850          C  
ATOM   1423  OG1 THR A  90     -11.668 -14.197   5.613  1.00  0.850          O  
ATOM   1424  CG2 THR A  90      -9.374 -14.372   4.899  1.00  0.850          C  
ATOM   1425  H   THR A  90     -12.352 -11.694   5.419  1.00  0.760          H  
ATOM   1426  HA  THR A  90     -10.017 -12.465   6.736  1.00  0.720          H  
ATOM   1427  HB  THR A  90     -10.922 -13.232   3.941  1.00  1.020          H  
ATOM   1428  HG1 THR A  90     -11.962 -14.923   5.053  1.00  1.020          H  
ATOM   1429 1HG2 THR A  90      -9.612 -15.282   4.353  1.00  1.020          H  
ATOM   1430 2HG2 THR A  90      -8.560 -13.856   4.392  1.00  1.020          H  
ATOM   1431 3HG2 THR A  90      -9.066 -14.629   5.909  1.00  1.020          H  
ATOM   1432  N   PRO A  91      -7.961 -11.321   5.548  1.00  0.540          N  
ATOM   1433  CA  PRO A  91      -6.809 -10.675   4.945  1.00  0.490          C  
ATOM   1434  C   PRO A  91      -6.423 -11.286   3.608  1.00  0.480          C  
ATOM   1435  O   PRO A  91      -6.538 -12.499   3.415  1.00  0.520          O  
ATOM   1436  CB  PRO A  91      -5.699 -10.925   5.974  1.00  0.730          C  
ATOM   1437  CG  PRO A  91      -6.410 -11.130   7.279  1.00  0.730          C  
ATOM   1438  CD  PRO A  91      -7.706 -11.815   6.924  1.00  0.730          C  
ATOM   1439  HA  PRO A  91      -7.018  -9.601   4.834  1.00  0.590          H  
ATOM   1440 1HB  PRO A  91      -5.099 -11.790   5.669  1.00  0.880          H  
ATOM   1441 2HB  PRO A  91      -5.027 -10.063   5.993  1.00  0.880          H  
ATOM   1442 1HG  PRO A  91      -5.786 -11.727   7.960  1.00  0.880          H  
ATOM   1443 2HG  PRO A  91      -6.576 -10.161   7.770  1.00  0.880          H  
ATOM   1444 1HD  PRO A  91      -7.605 -12.908   6.950  1.00  0.880          H  
ATOM   1445 2HD  PRO A  91      -8.452 -11.424   7.637  1.00  0.880          H  
ATOM   1446  N   VAL A  92      -5.910 -10.452   2.722  1.00  0.430          N  
ATOM   1447  CA  VAL A  92      -5.416 -10.903   1.428  1.00  0.410          C  
ATOM   1448  C   VAL A  92      -3.897 -10.842   1.409  1.00  0.410          C  
ATOM   1449  O   VAL A  92      -3.285  -9.825   1.748  1.00  0.400          O  
ATOM   1450  CB  VAL A  92      -6.047 -10.098   0.260  1.00  0.580          C  
ATOM   1451  CG1 VAL A  92      -5.895  -8.651   0.477  1.00  0.580          C  
ATOM   1452  CG2 VAL A  92      -5.352 -10.465  -1.063  1.00  0.580          C  
ATOM   1453  H   VAL A  92      -5.867  -9.464   2.983  1.00  0.520          H  
ATOM   1454  HA  VAL A  92      -5.712 -11.943   1.293  1.00  0.490          H  
ATOM   1455  HB  VAL A  92      -7.112 -10.325   0.199  1.00  0.700          H  
ATOM   1456 1HG1 VAL A  92      -6.322  -8.116  -0.337  1.00  0.700          H  
ATOM   1457 2HG1 VAL A  92      -6.386  -8.353   1.398  1.00  0.700          H  
ATOM   1458 3HG1 VAL A  92      -4.874  -8.448   0.532  1.00  0.700          H  
ATOM   1459 1HG2 VAL A  92      -5.813  -9.904  -1.870  1.00  0.700          H  
ATOM   1460 2HG2 VAL A  92      -4.296 -10.223  -1.026  1.00  0.700          H  
ATOM   1461 3HG2 VAL A  92      -5.470 -11.530  -1.253  1.00  0.700          H  
ATOM   1462  N   LEU A  93      -3.295 -11.969   1.058  1.00  0.460          N  
ATOM   1463  CA  LEU A  93      -1.849 -12.105   1.047  1.00  0.500          C  
ATOM   1464  C   LEU A  93      -1.284 -12.466  -0.310  1.00  0.520          C  
ATOM   1465  O   LEU A  93      -1.951 -13.109  -1.124  1.00  0.610          O  
ATOM   1466  CB  LEU A  93      -1.408 -13.177   2.047  1.00  0.680          C  
ATOM   1467  CG  LEU A  93      -1.530 -12.806   3.522  1.00  0.680          C  
ATOM   1468  CD1 LEU A  93      -2.910 -13.213   4.094  1.00  0.680          C  
ATOM   1469  CD2 LEU A  93      -0.394 -13.466   4.284  1.00  0.680          C  
ATOM   1470  H   LEU A  93      -3.868 -12.761   0.797  1.00  0.550          H  
ATOM   1471  HA  LEU A  93      -1.415 -11.153   1.343  1.00  0.600          H  
ATOM   1472 1HB  LEU A  93      -2.002 -14.070   1.877  1.00  0.820          H  
ATOM   1473 2HB  LEU A  93      -0.364 -13.418   1.849  1.00  0.820          H  
ATOM   1474  HG  LEU A  93      -1.444 -11.738   3.613  1.00  0.820          H  
ATOM   1475 1HD1 LEU A  93      -2.957 -12.921   5.141  1.00  0.820          H  
ATOM   1476 2HD1 LEU A  93      -3.712 -12.728   3.565  1.00  0.820          H  
ATOM   1477 3HD1 LEU A  93      -3.035 -14.289   4.017  1.00  0.820          H  
ATOM   1478 1HD2 LEU A  93      -0.453 -13.179   5.334  1.00  0.820          H  
ATOM   1479 2HD2 LEU A  93      -0.469 -14.548   4.195  1.00  0.820          H  
ATOM   1480 3HD2 LEU A  93       0.557 -13.126   3.871  1.00  0.820          H  
ATOM   1481  N   GLY A  94      -0.021 -12.106  -0.517  1.00  0.480          N  
ATOM   1482  CA  GLY A  94       0.687 -12.488  -1.739  1.00  0.520          C  
ATOM   1483  C   GLY A  94       2.137 -12.017  -1.760  1.00  0.540          C  
ATOM   1484  O   GLY A  94       2.584 -11.292  -0.861  1.00  0.550          O  
ATOM   1485  H   GLY A  94       0.432 -11.526   0.201  1.00  0.580          H  
ATOM   1486 1HA  GLY A  94       0.657 -13.573  -1.846  1.00  0.620          H  
ATOM   1487 2HA  GLY A  94       0.160 -12.074  -2.599  1.00  0.620          H  
ATOM   1488  N   GLU A  95       2.876 -12.426  -2.799  1.00  0.570          N  
ATOM   1489  CA  GLU A  95       4.296 -12.075  -2.902  1.00  0.600          C  
ATOM   1490  C   GLU A  95       4.698 -11.477  -4.244  1.00  0.620          C  
ATOM   1491  O   GLU A  95       4.140 -11.813  -5.294  1.00  0.640          O  
ATOM   1492  CB  GLU A  95       5.185 -13.317  -2.668  1.00  0.830          C  
ATOM   1493  CG  GLU A  95       5.085 -13.958  -1.282  1.00  0.830          C  
ATOM   1494  CD  GLU A  95       6.025 -15.155  -1.077  1.00  0.830          C  
ATOM   1495  OE1 GLU A  95       6.766 -15.496  -1.983  1.00  0.830          O  
ATOM   1496  OE2 GLU A  95       5.987 -15.727  -0.004  1.00  0.830          O  
ATOM   1497  H   GLU A  95       2.454 -12.998  -3.520  1.00  0.680          H  
ATOM   1498  HA  GLU A  95       4.510 -11.340  -2.139  1.00  0.720          H  
ATOM   1499 1HB  GLU A  95       4.945 -14.078  -3.407  1.00  0.990          H  
ATOM   1500 2HB  GLU A  95       6.231 -13.034  -2.824  1.00  0.990          H  
ATOM   1501 1HG  GLU A  95       5.344 -13.210  -0.570  1.00  0.990          H  
ATOM   1502 2HG  GLU A  95       4.059 -14.263  -1.094  1.00  0.990          H  
ATOM   1503  N   SER A  96       5.686 -10.586  -4.183  1.00  0.620          N  
ATOM   1504  CA  SER A  96       6.314 -10.000  -5.354  1.00  0.640          C  
ATOM   1505  C   SER A  96       7.419 -10.965  -5.799  1.00  0.740          C  
ATOM   1506  O   SER A  96       7.689 -11.925  -5.078  1.00  0.810          O  
ATOM   1507  CB  SER A  96       6.799  -8.593  -5.010  1.00  0.890          C  
ATOM   1508  OG  SER A  96       7.851  -8.618  -4.096  1.00  0.890          O  
ATOM   1509  H   SER A  96       6.050 -10.347  -3.253  1.00  0.740          H  
ATOM   1510  HA  SER A  96       5.575  -9.945  -6.135  1.00  0.770          H  
ATOM   1511 1HB  SER A  96       7.093  -8.040  -5.894  1.00  1.070          H  
ATOM   1512 2HB  SER A  96       5.968  -8.049  -4.571  1.00  1.070          H  
ATOM   1513  HG  SER A  96       8.661  -8.610  -4.641  1.00  1.070          H  
ATOM   1514  N   PRO A  97       8.021 -10.816  -6.993  1.00  0.780          N  
ATOM   1515  CA  PRO A  97       9.116 -11.635  -7.483  1.00  0.890          C  
ATOM   1516  C   PRO A  97      10.343 -11.558  -6.576  1.00  0.910          C  
ATOM   1517  O   PRO A  97      10.560 -10.559  -5.881  1.00  0.910          O  
ATOM   1518  CB  PRO A  97       9.374 -11.065  -8.884  1.00  1.330          C  
ATOM   1519  CG  PRO A  97       8.077 -10.406  -9.272  1.00  1.330          C  
ATOM   1520  CD  PRO A  97       7.540  -9.834  -7.982  1.00  1.330          C  
ATOM   1521  HA  PRO A  97       8.769 -12.676  -7.555  1.00  1.070          H  
ATOM   1522 1HB  PRO A  97      10.207 -10.373  -8.866  1.00  1.600          H  
ATOM   1523 2HB  PRO A  97       9.660 -11.878  -9.568  1.00  1.600          H  
ATOM   1524 1HG  PRO A  97       8.266  -9.639 -10.028  1.00  1.600          H  
ATOM   1525 2HG  PRO A  97       7.395 -11.135  -9.728  1.00  1.600          H  
ATOM   1526 1HD  PRO A  97       8.013  -8.884  -7.797  1.00  1.600          H  
ATOM   1527 2HD  PRO A  97       6.453  -9.760  -8.056  1.00  1.600          H  
ATOM   1528  N   SER A  98      11.114 -12.640  -6.607  1.00  0.990          N  
ATOM   1529  CA  SER A  98      12.351 -12.899  -5.871  1.00  1.090          C  
ATOM   1530  C   SER A  98      13.570 -12.091  -6.339  1.00  1.260          C  
ATOM   1531  O   SER A  98      13.492 -11.191  -7.179  1.00  1.650          O  
ATOM   1532  CB  SER A  98      12.661 -14.382  -5.951  1.00  1.490          C  
ATOM   1533  OG  SER A  98      13.011 -14.748  -7.255  1.00  1.490          O  
ATOM   1534  H   SER A  98      10.823 -13.389  -7.219  1.00  1.190          H  
ATOM   1535  HA  SER A  98      12.169 -12.646  -4.826  1.00  1.310          H  
ATOM   1536 1HB  SER A  98      13.470 -14.631  -5.270  1.00  1.780          H  
ATOM   1537 2HB  SER A  98      11.786 -14.948  -5.635  1.00  1.780          H  
ATOM   1538  HG  SER A  98      13.201 -15.692  -7.227  1.00  1.780          H  
ATOM   1539  N   GLY A  99      14.705 -12.328  -5.681  1.00  1.310          N  
ATOM   1540  CA  GLY A  99      15.963 -11.647  -5.978  1.00  1.160          C  
ATOM   1541  C   GLY A  99      16.142 -10.418  -5.109  1.00  1.080          C  
ATOM   1542  O   GLY A  99      17.085 -10.343  -4.319  1.00  1.230          O  
ATOM   1543  H   GLY A  99      14.703 -13.039  -4.964  1.00  1.570          H  
ATOM   1544 1HA  GLY A  99      16.795 -12.333  -5.820  1.00  1.390          H  
ATOM   1545 2HA  GLY A  99      15.982 -11.360  -7.030  1.00  1.390          H  
ATOM   1546  N   THR A 100      15.225  -9.469  -5.227  1.00  0.970          N  
ATOM   1547  CA  THR A 100      15.296  -8.301  -4.349  1.00  0.920          C  
ATOM   1548  C   THR A 100      14.119  -8.312  -3.384  1.00  0.980          C  
ATOM   1549  O   THR A 100      12.957  -8.177  -3.781  1.00  1.130          O  
ATOM   1550  CB  THR A 100      15.332  -6.970  -5.116  1.00  1.310          C  
ATOM   1551  OG1 THR A 100      16.472  -6.945  -5.983  1.00  1.310          O  
ATOM   1552  CG2 THR A 100      15.479  -5.825  -4.099  1.00  1.310          C  
ATOM   1553  H   THR A 100      14.484  -9.619  -5.918  1.00  1.160          H  
ATOM   1554  HA  THR A 100      16.209  -8.361  -3.755  1.00  1.100          H  
ATOM   1555  HB  THR A 100      14.418  -6.836  -5.701  1.00  1.570          H  
ATOM   1556  HG1 THR A 100      16.344  -7.590  -6.680  1.00  1.570          H  
ATOM   1557 1HG2 THR A 100      15.528  -4.877  -4.627  1.00  1.570          H  
ATOM   1558 2HG2 THR A 100      14.638  -5.804  -3.416  1.00  1.570          H  
ATOM   1559 3HG2 THR A 100      16.394  -5.964  -3.531  1.00  1.570          H  
ATOM   1560  N   ASP A 101      14.433  -8.447  -2.102  1.00  1.030          N  
ATOM   1561  CA  ASP A 101      13.412  -8.535  -1.070  1.00  1.170          C  
ATOM   1562  C   ASP A 101      13.031  -7.261  -0.327  1.00  1.120          C  
ATOM   1563  O   ASP A 101      11.852  -7.042  -0.082  1.00  1.610          O  
ATOM   1564  CB  ASP A 101      13.841  -9.563  -0.035  1.00  1.580          C  
ATOM   1565  CG  ASP A 101      13.788 -11.037  -0.505  1.00  1.580          C  
ATOM   1566  OD1 ASP A 101      12.715 -11.508  -0.877  1.00  1.580          O  
ATOM   1567  OD2 ASP A 101      14.805 -11.676  -0.474  1.00  1.580          O  
ATOM   1568  H   ASP A 101      15.411  -8.547  -1.859  1.00  1.240          H  
ATOM   1569  HA  ASP A 101      12.505  -8.907  -1.549  1.00  1.400          H  
ATOM   1570 1HB  ASP A 101      14.875  -9.358   0.235  1.00  1.900          H  
ATOM   1571 2HB  ASP A 101      13.290  -9.420   0.841  1.00  1.900          H  
ATOM   1572  N   GLY A 102      13.991  -6.436   0.062  1.00  0.910          N  
ATOM   1573  CA  GLY A 102      13.617  -5.272   0.862  1.00  1.000          C  
ATOM   1574  C   GLY A 102      13.286  -4.050   0.022  1.00  0.870          C  
ATOM   1575  O   GLY A 102      13.515  -4.023  -1.188  1.00  0.920          O  
ATOM   1576  H   GLY A 102      14.956  -6.612  -0.167  1.00  1.090          H  
ATOM   1577 1HA  GLY A 102      12.755  -5.522   1.483  1.00  1.200          H  
ATOM   1578 2HA  GLY A 102      14.420  -5.032   1.552  1.00  1.200          H  
ATOM   1579  N   LEU A 103      12.824  -3.004   0.701  1.00  0.840          N  
ATOM   1580  CA  LEU A 103      12.485  -1.739   0.044  1.00  0.760          C  
ATOM   1581  C   LEU A 103      13.356  -0.566   0.483  1.00  0.700          C  
ATOM   1582  O   LEU A 103      13.248  -0.041   1.598  1.00  0.720          O  
ATOM   1583  CB  LEU A 103      11.011  -1.352   0.272  1.00  1.100          C  
ATOM   1584  CG  LEU A 103       9.942  -2.095  -0.591  1.00  1.100          C  
ATOM   1585  CD1 LEU A 103       9.498  -3.408   0.072  1.00  1.100          C  
ATOM   1586  CD2 LEU A 103       8.764  -1.183  -0.808  1.00  1.100          C  
ATOM   1587  H   LEU A 103      12.681  -3.143   1.705  1.00  1.010          H  
ATOM   1588  HA  LEU A 103      12.634  -1.864  -1.031  1.00  0.910          H  
ATOM   1589 1HB  LEU A 103      10.770  -1.490   1.327  1.00  1.320          H  
ATOM   1590 2HB  LEU A 103      10.922  -0.301   0.036  1.00  1.320          H  
ATOM   1591  HG  LEU A 103      10.383  -2.329  -1.560  1.00  1.320          H  
ATOM   1592 1HD1 LEU A 103       8.770  -3.887  -0.574  1.00  1.320          H  
ATOM   1593 2HD1 LEU A 103      10.348  -4.074   0.206  1.00  1.320          H  
ATOM   1594 3HD1 LEU A 103       9.051  -3.202   1.043  1.00  1.320          H  
ATOM   1595 1HD2 LEU A 103       8.025  -1.675  -1.440  1.00  1.320          H  
ATOM   1596 2HD2 LEU A 103       8.322  -0.936   0.148  1.00  1.320          H  
ATOM   1597 3HD2 LEU A 103       9.111  -0.275  -1.300  1.00  1.320          H  
ATOM   1598  N   ASN A 104      14.218  -0.114  -0.413  1.00  0.680          N  
ATOM   1599  CA  ASN A 104      15.153   0.966  -0.113  1.00  0.700          C  
ATOM   1600  C   ASN A 104      14.481   2.322  -0.280  1.00  0.690          C  
ATOM   1601  O   ASN A 104      14.773   3.072  -1.212  1.00  0.870          O  
ATOM   1602  CB  ASN A 104      16.384   0.858  -0.985  1.00  0.970          C  
ATOM   1603  CG  ASN A 104      17.482   1.766  -0.548  1.00  0.970          C  
ATOM   1604  OD1 ASN A 104      17.476   2.268   0.583  1.00  0.970          O  
ATOM   1605  ND2 ASN A 104      18.439   1.984  -1.418  1.00  0.970          N  
ATOM   1606  H   ASN A 104      14.238  -0.554  -1.344  1.00  0.820          H  
ATOM   1607  HA  ASN A 104      15.455   0.894   0.929  1.00  0.840          H  
ATOM   1608 1HB  ASN A 104      16.745  -0.169  -0.974  1.00  1.170          H  
ATOM   1609 2HB  ASN A 104      16.115   1.093  -2.017  1.00  1.170          H  
ATOM   1610 1HD2 ASN A 104      19.207   2.581  -1.181  1.00  1.170          H  
ATOM   1611 2HD2 ASN A 104      18.400   1.550  -2.317  1.00  1.170          H  
ATOM   1612  N   LEU A 105      13.592   2.629   0.652  1.00  0.630          N  
ATOM   1613  CA  LEU A 105      12.777   3.839   0.621  1.00  0.610          C  
ATOM   1614  C   LEU A 105      13.680   5.020   1.010  1.00  0.670          C  
ATOM   1615  O   LEU A 105      14.540   4.845   1.878  1.00  0.900          O  
ATOM   1616  CB  LEU A 105      11.668   3.686   1.690  1.00  0.860          C  
ATOM   1617  CG  LEU A 105      10.708   2.415   1.573  1.00  0.860          C  
ATOM   1618  CD1 LEU A 105       9.806   2.348   2.771  1.00  0.860          C  
ATOM   1619  CD2 LEU A 105       9.878   2.463   0.349  1.00  0.860          C  
ATOM   1620  H   LEU A 105      13.451   1.916   1.372  1.00  0.760          H  
ATOM   1621  HA  LEU A 105      12.376   3.993  -0.377  1.00  0.730          H  
ATOM   1622 1HB  LEU A 105      12.138   3.652   2.677  1.00  1.030          H  
ATOM   1623 2HB  LEU A 105      11.037   4.577   1.650  1.00  1.030          H  
ATOM   1624  HG  LEU A 105      11.315   1.524   1.569  1.00  1.030          H  
ATOM   1625 1HD1 LEU A 105       9.189   1.465   2.707  1.00  1.030          H  
ATOM   1626 2HD1 LEU A 105      10.409   2.299   3.675  1.00  1.030          H  
ATOM   1627 3HD1 LEU A 105       9.182   3.224   2.793  1.00  1.030          H  
ATOM   1628 1HD2 LEU A 105       9.240   1.588   0.303  1.00  1.030          H  
ATOM   1629 2HD2 LEU A 105       9.260   3.349   0.393  1.00  1.030          H  
ATOM   1630 3HD2 LEU A 105      10.525   2.481  -0.525  1.00  1.030          H  
ATOM   1631  N   ASP A 106      13.512   6.219   0.413  1.00  0.780          N  
ATOM   1632  CA  ASP A 106      14.327   7.348   0.881  1.00  0.880          C  
ATOM   1633  C   ASP A 106      13.651   8.738   0.823  1.00  0.820          C  
ATOM   1634  O   ASP A 106      14.293   9.744   1.147  1.00  0.940          O  
ATOM   1635  CB  ASP A 106      15.682   7.403   0.137  1.00  1.190          C  
ATOM   1636  CG  ASP A 106      15.586   7.693  -1.365  1.00  1.190          C  
ATOM   1637  OD1 ASP A 106      14.526   8.079  -1.803  1.00  1.190          O  
ATOM   1638  OD2 ASP A 106      16.557   7.528  -2.068  1.00  1.190          O  
ATOM   1639  H   ASP A 106      12.819   6.356  -0.322  1.00  0.940          H  
ATOM   1640  HA  ASP A 106      14.557   7.163   1.929  1.00  1.060          H  
ATOM   1641 1HB  ASP A 106      16.314   8.163   0.598  1.00  1.430          H  
ATOM   1642 2HB  ASP A 106      16.191   6.442   0.266  1.00  1.430          H  
ATOM   1643  N   THR A 107      12.350   8.815   0.511  1.00  0.760          N  
ATOM   1644  CA  THR A 107      11.692  10.124   0.511  1.00  0.730          C  
ATOM   1645  C   THR A 107      10.591  10.202   1.554  1.00  0.670          C  
ATOM   1646  O   THR A 107      10.376   9.265   2.329  1.00  0.700          O  
ATOM   1647  CB  THR A 107      11.125  10.545  -0.874  1.00  1.030          C  
ATOM   1648  OG1 THR A 107      10.764  11.929  -0.791  1.00  1.030          O  
ATOM   1649  CG2 THR A 107       9.860   9.735  -1.297  1.00  1.030          C  
ATOM   1650  H   THR A 107      11.846   7.991   0.203  1.00  0.910          H  
ATOM   1651  HA  THR A 107      12.429  10.878   0.778  1.00  0.880          H  
ATOM   1652  HB  THR A 107      11.906  10.414  -1.627  1.00  1.240          H  
ATOM   1653  HG1 THR A 107      10.684  12.290  -1.684  1.00  1.240          H  
ATOM   1654 1HG2 THR A 107       9.516  10.088  -2.270  1.00  1.240          H  
ATOM   1655 2HG2 THR A 107      10.103   8.709  -1.370  1.00  1.240          H  
ATOM   1656 3HG2 THR A 107       9.059   9.858  -0.572  1.00  1.240          H  
ATOM   1657  N   ASP A 108       9.927  11.349   1.573  1.00  0.690          N  
ATOM   1658  CA  ASP A 108       8.859  11.723   2.505  1.00  0.700          C  
ATOM   1659  C   ASP A 108       7.651  10.809   2.437  1.00  0.620          C  
ATOM   1660  O   ASP A 108       7.443  10.117   1.435  1.00  0.630          O  
ATOM   1661  CB  ASP A 108       8.396  13.153   2.209  1.00  0.980          C  
ATOM   1662  CG  ASP A 108       9.389  14.256   2.618  1.00  0.980          C  
ATOM   1663  OD1 ASP A 108      10.261  14.005   3.410  1.00  0.980          O  
ATOM   1664  OD2 ASP A 108       9.269  15.347   2.091  1.00  0.980          O  
ATOM   1665  H   ASP A 108      10.207  12.022   0.861  1.00  0.830          H  
ATOM   1666  HA  ASP A 108       9.254  11.683   3.521  1.00  0.840          H  
ATOM   1667 1HB  ASP A 108       8.214  13.245   1.149  1.00  1.170          H  
ATOM   1668 2HB  ASP A 108       7.443  13.330   2.713  1.00  1.170          H  
ATOM   1669  N   LEU A 109       6.885  10.736   3.532  1.00  0.660          N  
ATOM   1670  CA  LEU A 109       5.641   9.972   3.494  1.00  0.650          C  
ATOM   1671  C   LEU A 109       4.510  10.915   3.139  1.00  0.650          C  
ATOM   1672  O   LEU A 109       4.272  11.943   3.793  1.00  0.720          O  
ATOM   1673  CB  LEU A 109       5.311   9.261   4.819  1.00  0.910          C  
ATOM   1674  CG  LEU A 109       3.871   8.511   4.887  1.00  0.910          C  
ATOM   1675  CD1 LEU A 109       3.840   7.299   3.930  1.00  0.910          C  
ATOM   1676  CD2 LEU A 109       3.562   8.104   6.312  1.00  0.910          C  
ATOM   1677  H   LEU A 109       7.116  11.289   4.366  1.00  0.790          H  
ATOM   1678  HA  LEU A 109       5.715   9.223   2.709  1.00  0.780          H  
ATOM   1679 1HB  LEU A 109       6.069   8.499   4.967  1.00  1.100          H  
ATOM   1680 2HB  LEU A 109       5.408   9.949   5.621  1.00  1.100          H  
ATOM   1681  HG  LEU A 109       3.089   9.197   4.555  1.00  1.100          H  
ATOM   1682 1HD1 LEU A 109       2.879   6.821   3.972  1.00  1.100          H  
ATOM   1683 2HD1 LEU A 109       4.018   7.627   2.932  1.00  1.100          H  
ATOM   1684 3HD1 LEU A 109       4.590   6.586   4.210  1.00  1.100          H  
ATOM   1685 1HD2 LEU A 109       2.585   7.622   6.344  1.00  1.100          H  
ATOM   1686 2HD2 LEU A 109       4.301   7.428   6.673  1.00  1.100          H  
ATOM   1687 3HD2 LEU A 109       3.548   8.969   6.948  1.00  1.100          H  
ATOM   1688  N   PHE A 110       3.795  10.563   2.097  1.00  0.630          N  
ATOM   1689  CA  PHE A 110       2.711  11.393   1.632  1.00  0.660          C  
ATOM   1690  C   PHE A 110       1.391  10.799   2.065  1.00  0.580          C  
ATOM   1691  O   PHE A 110       1.235   9.576   2.061  1.00  0.540          O  
ATOM   1692  CB  PHE A 110       2.809  11.505   0.129  1.00  0.910          C  
ATOM   1693  CG  PHE A 110       4.054  12.198  -0.285  1.00  0.910          C  
ATOM   1694  CD1 PHE A 110       5.198  11.466  -0.528  1.00  0.910          C  
ATOM   1695  CD2 PHE A 110       4.109  13.562  -0.413  1.00  0.910          C  
ATOM   1696  CE1 PHE A 110       6.357  12.066  -0.907  1.00  0.910          C  
ATOM   1697  CE2 PHE A 110       5.284  14.178  -0.789  1.00  0.910          C  
ATOM   1698  CZ  PHE A 110       6.406  13.423  -1.043  1.00  0.910          C  
ATOM   1699  H   PHE A 110       4.054   9.707   1.597  1.00  0.760          H  
ATOM   1700  HA  PHE A 110       2.806  12.386   2.068  1.00  0.790          H  
ATOM   1701 1HB  PHE A 110       2.799  10.522  -0.313  1.00  1.090          H  
ATOM   1702 2HB  PHE A 110       1.967  12.051  -0.250  1.00  1.090          H  
ATOM   1703  HD1 PHE A 110       5.168  10.391  -0.398  1.00  1.090          H  
ATOM   1704  HD2 PHE A 110       3.215  14.157  -0.214  1.00  1.090          H  
ATOM   1705  HE1 PHE A 110       7.243  11.459  -1.085  1.00  1.090          H  
ATOM   1706  HE2 PHE A 110       5.327  15.263  -0.888  1.00  1.090          H  
ATOM   1707  HZ  PHE A 110       7.337  13.906  -1.339  1.00  1.090          H  
ATOM   1708  N   VAL A 111       0.444  11.668   2.438  1.00  0.590          N  
ATOM   1709  CA  VAL A 111      -0.889  11.243   2.857  1.00  0.560          C  
ATOM   1710  C   VAL A 111      -1.987  11.960   2.078  1.00  0.570          C  
ATOM   1711  O   VAL A 111      -1.940  13.176   1.919  1.00  0.610          O  
ATOM   1712  CB  VAL A 111      -1.051  11.470   4.386  1.00  0.800          C  
ATOM   1713  CG1 VAL A 111      -0.825  12.948   4.742  1.00  0.800          C  
ATOM   1714  CG2 VAL A 111      -2.441  11.021   4.865  1.00  0.800          C  
ATOM   1715  H   VAL A 111       0.657  12.656   2.400  1.00  0.710          H  
ATOM   1716  HA  VAL A 111      -0.979  10.183   2.659  1.00  0.670          H  
ATOM   1717  HB  VAL A 111      -0.289  10.883   4.895  1.00  0.960          H  
ATOM   1718 1HG1 VAL A 111      -0.908  13.089   5.798  1.00  0.960          H  
ATOM   1719 2HG1 VAL A 111       0.167  13.256   4.427  1.00  0.960          H  
ATOM   1720 3HG1 VAL A 111      -1.561  13.573   4.262  1.00  0.960          H  
ATOM   1721 1HG2 VAL A 111      -2.517  11.164   5.932  1.00  0.960          H  
ATOM   1722 2HG2 VAL A 111      -3.224  11.607   4.376  1.00  0.960          H  
ATOM   1723 3HG2 VAL A 111      -2.578   9.962   4.628  1.00  0.960          H  
ATOM   1724  N   GLY A 112      -2.939  11.185   1.559  1.00  0.570          N  
ATOM   1725  CA  GLY A 112      -4.108  11.670   0.809  1.00  0.620          C  
ATOM   1726  C   GLY A 112      -3.793  11.968  -0.653  1.00  0.650          C  
ATOM   1727  O   GLY A 112      -4.669  12.287  -1.460  1.00  0.730          O  
ATOM   1728  H   GLY A 112      -2.859  10.183   1.737  1.00  0.680          H  
ATOM   1729 1HA  GLY A 112      -4.898  10.921   0.849  1.00  0.740          H  
ATOM   1730 2HA  GLY A 112      -4.502  12.567   1.290  1.00  0.740          H  
ATOM   1731  N   GLY A 113      -2.546  11.803  -1.029  1.00  0.670          N  
ATOM   1732  CA  GLY A 113      -2.113  12.095  -2.373  1.00  0.760          C  
ATOM   1733  C   GLY A 113      -0.629  12.368  -2.341  1.00  0.770          C  
ATOM   1734  O   GLY A 113      -0.066  12.673  -1.293  1.00  0.870          O  
ATOM   1735  H   GLY A 113      -1.870  11.491  -0.346  1.00  0.800          H  
ATOM   1736 1HA  GLY A 113      -2.340  11.263  -3.037  1.00  0.910          H  
ATOM   1737 2HA  GLY A 113      -2.643  12.969  -2.749  1.00  0.910          H  
ATOM   1738  N   VAL A 114      -0.006  12.259  -3.490  1.00  0.830          N  
ATOM   1739  CA  VAL A 114       1.420  12.460  -3.640  1.00  0.850          C  
ATOM   1740  C   VAL A 114       1.681  13.382  -4.858  1.00  0.970          C  
ATOM   1741  O   VAL A 114       0.939  13.278  -5.832  1.00  1.100          O  
ATOM   1742  CB  VAL A 114       2.076  11.062  -3.736  1.00  1.180          C  
ATOM   1743  CG1 VAL A 114       1.483  10.299  -4.831  1.00  1.180          C  
ATOM   1744  CG2 VAL A 114       3.529  11.180  -3.980  1.00  1.180          C  
ATOM   1745  H   VAL A 114      -0.558  12.030  -4.306  1.00  1.000          H  
ATOM   1746  HA  VAL A 114       1.782  12.900  -2.724  1.00  1.020          H  
ATOM   1747  HB  VAL A 114       1.899  10.520  -2.813  1.00  1.420          H  
ATOM   1748 1HG1 VAL A 114       1.950   9.315  -4.889  1.00  1.420          H  
ATOM   1749 2HG1 VAL A 114       0.422  10.182  -4.674  1.00  1.420          H  
ATOM   1750 3HG1 VAL A 114       1.645  10.831  -5.719  1.00  1.420          H  
ATOM   1751 1HG2 VAL A 114       3.958  10.198  -4.055  1.00  1.420          H  
ATOM   1752 2HG2 VAL A 114       3.688  11.710  -4.913  1.00  1.420          H  
ATOM   1753 3HG2 VAL A 114       3.998  11.710  -3.172  1.00  1.420          H  
ATOM   1754  N   PRO A 115       2.639  14.339  -4.807  1.00  1.090          N  
ATOM   1755  CA  PRO A 115       3.053  15.218  -5.899  1.00  1.290          C  
ATOM   1756  C   PRO A 115       3.530  14.452  -7.121  1.00  1.220          C  
ATOM   1757  O   PRO A 115       4.121  13.375  -6.980  1.00  1.250          O  
ATOM   1758  CB  PRO A 115       4.203  16.015  -5.278  1.00  1.940          C  
ATOM   1759  CG  PRO A 115       3.926  16.001  -3.810  1.00  1.940          C  
ATOM   1760  CD  PRO A 115       3.305  14.658  -3.538  1.00  1.940          C  
ATOM   1761  HA  PRO A 115       2.215  15.883  -6.169  1.00  1.550          H  
ATOM   1762 1HB  PRO A 115       5.173  15.551  -5.545  1.00  2.320          H  
ATOM   1763 2HB  PRO A 115       4.217  17.033  -5.702  1.00  2.320          H  
ATOM   1764 1HG  PRO A 115       4.866  16.150  -3.257  1.00  2.320          H  
ATOM   1765 2HG  PRO A 115       3.265  16.838  -3.541  1.00  2.320          H  
ATOM   1766 1HD  PRO A 115       4.077  13.932  -3.313  1.00  2.320          H  
ATOM   1767 2HD  PRO A 115       2.591  14.810  -2.724  1.00  2.320          H  
ATOM   1768  N   GLU A 116       3.278  15.039  -8.286  1.00  1.580          N  
ATOM   1769  CA  GLU A 116       3.586  14.565  -9.641  1.00  1.770          C  
ATOM   1770  C   GLU A 116       4.830  13.691  -9.832  1.00  1.480          C  
ATOM   1771  O   GLU A 116       4.739  12.616 -10.437  1.00  1.700          O  
ATOM   1772  CB  GLU A 116       3.662  15.778 -10.574  1.00  2.400          C  
ATOM   1773  CG  GLU A 116       2.297  16.465 -10.809  1.00  2.400          C  
ATOM   1774  CD  GLU A 116       1.869  17.365  -9.675  1.00  2.400          C  
ATOM   1775  OE1 GLU A 116       2.675  17.598  -8.799  1.00  2.400          O  
ATOM   1776  OE2 GLU A 116       0.748  17.792  -9.665  1.00  2.400          O  
ATOM   1777  H   GLU A 116       2.813  15.948  -8.233  1.00  1.900          H  
ATOM   1778  HA  GLU A 116       2.731  13.983  -9.970  1.00  2.120          H  
ATOM   1779 1HB  GLU A 116       4.351  16.515 -10.162  1.00  2.880          H  
ATOM   1780 2HB  GLU A 116       4.055  15.468 -11.542  1.00  2.880          H  
ATOM   1781 1HG  GLU A 116       2.360  17.058 -11.720  1.00  2.880          H  
ATOM   1782 2HG  GLU A 116       1.538  15.699 -10.963  1.00  2.880          H  
ATOM   1783  N   ASP A 117       6.015  14.141  -9.400  1.00  1.540          N  
ATOM   1784  CA  ASP A 117       7.205  13.353  -9.695  1.00  1.610          C  
ATOM   1785  C   ASP A 117       7.223  11.995  -9.003  1.00  1.540          C  
ATOM   1786  O   ASP A 117       7.870  11.060  -9.483  1.00  1.760          O  
ATOM   1787  CB  ASP A 117       8.449  14.147  -9.331  1.00  2.230          C  
ATOM   1788  CG  ASP A 117       8.399  14.574  -7.913  1.00  2.230          C  
ATOM   1789  OD1 ASP A 117       7.535  15.396  -7.617  1.00  2.230          O  
ATOM   1790  OD2 ASP A 117       9.185  14.091  -7.111  1.00  2.230          O  
ATOM   1791  H   ASP A 117       6.105  15.011  -8.863  1.00  1.850          H  
ATOM   1792  HA  ASP A 117       7.227  13.174 -10.770  1.00  1.930          H  
ATOM   1793 1HB  ASP A 117       9.336  13.535  -9.491  1.00  2.670          H  
ATOM   1794 2HB  ASP A 117       8.527  15.027  -9.969  1.00  2.670          H  
ATOM   1795  N   GLN A 118       6.490  11.869  -7.898  1.00  1.510          N  
ATOM   1796  CA  GLN A 118       6.426  10.610  -7.190  1.00  1.680          C  
ATOM   1797  C   GLN A 118       5.117   9.922  -7.522  1.00  1.490          C  
ATOM   1798  O   GLN A 118       5.051   8.697  -7.649  1.00  1.570          O  
ATOM   1799  CB  GLN A 118       6.582  10.831  -5.696  1.00  2.280          C  
ATOM   1800  CG  GLN A 118       7.912  11.400  -5.273  1.00  2.280          C  
ATOM   1801  CD  GLN A 118       9.081  10.522  -5.657  1.00  2.280          C  
ATOM   1802  OE1 GLN A 118       9.170   9.330  -5.278  1.00  2.280          O  
ATOM   1803  NE2 GLN A 118       9.988  11.121  -6.451  1.00  2.280          N  
ATOM   1804  H   GLN A 118       5.955  12.660  -7.535  1.00  1.810          H  
ATOM   1805  HA  GLN A 118       7.240   9.971  -7.529  1.00  2.020          H  
ATOM   1806 1HB  GLN A 118       5.864  11.569  -5.394  1.00  2.740          H  
ATOM   1807 2HB  GLN A 118       6.368   9.945  -5.184  1.00  2.740          H  
ATOM   1808 1HG  GLN A 118       8.042  12.369  -5.753  1.00  2.740          H  
ATOM   1809 2HG  GLN A 118       7.912  11.521  -4.190  1.00  2.740          H  
ATOM   1810 1HE2 GLN A 118      10.812  10.603  -6.796  1.00  2.740          H  
ATOM   1811 2HE2 GLN A 118       9.840  12.114  -6.742  1.00  2.740          H  
ATOM   1812  N   ALA A 119       4.093  10.720  -7.824  1.00  1.510          N  
ATOM   1813  CA  ALA A 119       2.791  10.191  -8.176  1.00  1.750          C  
ATOM   1814  C   ALA A 119       2.921   9.309  -9.377  1.00  1.520          C  
ATOM   1815  O   ALA A 119       2.286   8.261  -9.441  1.00  1.650          O  
ATOM   1816  CB  ALA A 119       1.827  11.312  -8.490  1.00  2.350          C  
ATOM   1817  H   ALA A 119       4.205  11.725  -7.726  1.00  1.810          H  
ATOM   1818  HA  ALA A 119       2.430   9.584  -7.356  1.00  2.100          H  
ATOM   1819 1HB  ALA A 119       0.856  10.899  -8.749  1.00  2.820          H  
ATOM   1820 2HB  ALA A 119       1.729  11.960  -7.648  1.00  2.820          H  
ATOM   1821 3HB  ALA A 119       2.210  11.875  -9.321  1.00  2.820          H  
ATOM   1822  N   ALA A 120       3.797   9.726 -10.294  1.00  1.390          N  
ATOM   1823  CA  ALA A 120       4.104   9.038 -11.527  1.00  1.620          C  
ATOM   1824  C   ALA A 120       4.647   7.638 -11.277  1.00  1.490          C  
ATOM   1825  O   ALA A 120       4.416   6.725 -12.075  1.00  1.840          O  
ATOM   1826  CB  ALA A 120       5.127   9.840 -12.302  1.00  2.180          C  
ATOM   1827  H   ALA A 120       4.252  10.632 -10.138  1.00  1.670          H  
ATOM   1828  HA  ALA A 120       3.193   8.965 -12.111  1.00  1.940          H  
ATOM   1829 1HB  ALA A 120       5.345   9.344 -13.245  1.00  2.610          H  
ATOM   1830 2HB  ALA A 120       4.729  10.837 -12.494  1.00  2.610          H  
ATOM   1831 3HB  ALA A 120       6.042   9.924 -11.710  1.00  2.610          H  
ATOM   1832  N   VAL A 121       5.388   7.459 -10.188  1.00  1.280          N  
ATOM   1833  CA  VAL A 121       5.997   6.187  -9.891  1.00  1.550          C  
ATOM   1834  C   VAL A 121       4.900   5.205  -9.595  1.00  1.400          C  
ATOM   1835  O   VAL A 121       4.851   4.101 -10.139  1.00  1.720          O  
ATOM   1836  CB  VAL A 121       6.914   6.336  -8.660  1.00  2.060          C  
ATOM   1837  CG1 VAL A 121       7.413   5.009  -8.224  1.00  2.060          C  
ATOM   1838  CG2 VAL A 121       8.041   7.310  -8.995  1.00  2.060          C  
ATOM   1839  H   VAL A 121       5.505   8.207  -9.507  1.00  1.540          H  
ATOM   1840  HA  VAL A 121       6.571   5.848 -10.755  1.00  1.860          H  
ATOM   1841  HB  VAL A 121       6.347   6.726  -7.831  1.00  2.470          H  
ATOM   1842 1HG1 VAL A 121       8.034   5.120  -7.339  1.00  2.470          H  
ATOM   1843 2HG1 VAL A 121       6.573   4.383  -7.980  1.00  2.470          H  
ATOM   1844 3HG1 VAL A 121       7.987   4.547  -9.024  1.00  2.470          H  
ATOM   1845 1HG2 VAL A 121       8.687   7.446  -8.122  1.00  2.470          H  
ATOM   1846 2HG2 VAL A 121       8.614   6.920  -9.825  1.00  2.470          H  
ATOM   1847 3HG2 VAL A 121       7.624   8.275  -9.277  1.00  2.470          H  
ATOM   1848  N   ALA A 122       4.023   5.617  -8.695  1.00  1.420          N  
ATOM   1849  CA  ALA A 122       2.910   4.777  -8.330  1.00  1.820          C  
ATOM   1850  C   ALA A 122       1.942   4.610  -9.507  1.00  1.930          C  
ATOM   1851  O   ALA A 122       1.485   3.503  -9.786  1.00  2.270          O  
ATOM   1852  CB  ALA A 122       2.223   5.359  -7.117  1.00  2.390          C  
ATOM   1853  H   ALA A 122       4.162   6.548  -8.286  1.00  1.700          H  
ATOM   1854  HA  ALA A 122       3.296   3.796  -8.078  1.00  2.180          H  
ATOM   1855 1HB  ALA A 122       1.429   4.710  -6.828  1.00  2.870          H  
ATOM   1856 2HB  ALA A 122       2.938   5.437  -6.308  1.00  2.870          H  
ATOM   1857 3HB  ALA A 122       1.830   6.347  -7.360  1.00  2.870          H  
ATOM   1858  N   LEU A 123       1.715   5.693 -10.267  1.00  2.320          N  
ATOM   1859  CA  LEU A 123       0.734   5.756 -11.353  1.00  2.950          C  
ATOM   1860  C   LEU A 123       0.915   4.693 -12.422  1.00  2.380          C  
ATOM   1861  O   LEU A 123      -0.062   4.263 -13.038  1.00  2.100          O  
ATOM   1862  CB  LEU A 123       0.750   7.137 -12.009  1.00  3.880          C  
ATOM   1863  CG  LEU A 123      -0.322   7.437 -13.099  1.00  3.880          C  
ATOM   1864  CD1 LEU A 123      -1.767   7.313 -12.501  1.00  3.880          C  
ATOM   1865  CD2 LEU A 123      -0.065   8.850 -13.623  1.00  3.880          C  
ATOM   1866  H   LEU A 123       2.174   6.566 -10.017  1.00  2.780          H  
ATOM   1867  HA  LEU A 123      -0.230   5.633 -10.895  1.00  3.540          H  
ATOM   1868 1HB  LEU A 123       0.646   7.887 -11.235  1.00  4.650          H  
ATOM   1869 2HB  LEU A 123       1.719   7.257 -12.479  1.00  4.650          H  
ATOM   1870  HG  LEU A 123      -0.231   6.725 -13.922  1.00  4.650          H  
ATOM   1871 1HD1 LEU A 123      -2.498   7.542 -13.275  1.00  4.650          H  
ATOM   1872 2HD1 LEU A 123      -1.951   6.302 -12.140  1.00  4.650          H  
ATOM   1873 3HD1 LEU A 123      -1.880   8.014 -11.674  1.00  4.650          H  
ATOM   1874 1HD2 LEU A 123      -0.793   9.092 -14.398  1.00  4.650          H  
ATOM   1875 2HD2 LEU A 123      -0.154   9.566 -12.804  1.00  4.650          H  
ATOM   1876 3HD2 LEU A 123       0.941   8.902 -14.041  1.00  4.650          H  
ATOM   1877  N   GLU A 124       2.156   4.336 -12.732  1.00  2.480          N  
ATOM   1878  CA  GLU A 124       2.412   3.304 -13.730  1.00  2.370          C  
ATOM   1879  C   GLU A 124       1.910   1.914 -13.305  1.00  2.100          C  
ATOM   1880  O   GLU A 124       1.676   1.031 -14.139  1.00  2.250          O  
ATOM   1881  CB  GLU A 124       3.903   3.230 -14.068  1.00  3.360          C  
ATOM   1882  CG  GLU A 124       4.441   4.414 -14.877  1.00  3.360          C  
ATOM   1883  CD  GLU A 124       5.910   4.271 -15.239  1.00  3.360          C  
ATOM   1884  OE1 GLU A 124       6.588   3.501 -14.604  1.00  3.360          O  
ATOM   1885  OE2 GLU A 124       6.342   4.924 -16.160  1.00  3.360          O  
ATOM   1886  H   GLU A 124       2.944   4.813 -12.274  1.00  2.980          H  
ATOM   1887  HA  GLU A 124       1.882   3.583 -14.639  1.00  2.840          H  
ATOM   1888 1HB  GLU A 124       4.459   3.205 -13.133  1.00  4.030          H  
ATOM   1889 2HB  GLU A 124       4.119   2.308 -14.606  1.00  4.030          H  
ATOM   1890 1HG  GLU A 124       3.858   4.509 -15.790  1.00  4.030          H  
ATOM   1891 2HG  GLU A 124       4.302   5.325 -14.294  1.00  4.030          H  
ATOM   1892  N   ARG A 125       1.767   1.674 -12.008  1.00  2.100          N  
ATOM   1893  CA  ARG A 125       1.390   0.352 -11.542  1.00  2.220          C  
ATOM   1894  C   ARG A 125      -0.126   0.173 -11.515  1.00  1.700          C  
ATOM   1895  O   ARG A 125      -0.783   0.239 -10.482  1.00  2.010          O  
ATOM   1896  CB  ARG A 125       2.046   0.074 -10.198  1.00  3.060          C  
ATOM   1897  CG  ARG A 125       3.502  -0.509 -10.295  1.00  3.060          C  
ATOM   1898  CD  ARG A 125       4.472   0.459 -10.954  1.00  3.060          C  
ATOM   1899  NE  ARG A 125       5.881   0.012 -10.883  1.00  3.060          N  
ATOM   1900  CZ  ARG A 125       6.924   0.598 -11.525  1.00  3.060          C  
ATOM   1901  NH1 ARG A 125       6.771   1.653 -12.293  1.00  3.060          N  
ATOM   1902  NH2 ARG A 125       8.122   0.082 -11.363  1.00  3.060          N  
ATOM   1903  H   ARG A 125       1.877   2.431 -11.325  1.00  2.520          H  
ATOM   1904  HA  ARG A 125       1.793  -0.378 -12.244  1.00  2.660          H  
ATOM   1905 1HB  ARG A 125       2.087   0.992  -9.611  1.00  3.670          H  
ATOM   1906 2HB  ARG A 125       1.452  -0.635  -9.658  1.00  3.670          H  
ATOM   1907 1HG  ARG A 125       3.871  -0.740  -9.296  1.00  3.670          H  
ATOM   1908 2HG  ARG A 125       3.488  -1.422 -10.890  1.00  3.670          H  
ATOM   1909 1HD  ARG A 125       4.219   0.538 -12.006  1.00  3.670          H  
ATOM   1910 2HD  ARG A 125       4.394   1.444 -10.492  1.00  3.670          H  
ATOM   1911  HE  ARG A 125       6.133  -0.801 -10.292  1.00  3.670          H  
ATOM   1912 1HH1 ARG A 125       5.863   2.070 -12.436  1.00  3.670          H  
ATOM   1913 2HH1 ARG A 125       7.578   2.063 -12.756  1.00  3.670          H  
ATOM   1914 1HH2 ARG A 125       8.223  -0.741 -10.755  1.00  3.670          H  
ATOM   1915 2HH2 ARG A 125       8.921   0.484 -11.820  1.00  3.670          H  
ATOM   1916  N   THR A 126      -0.674  -0.042 -12.699  1.00  1.340          N  
ATOM   1917  CA  THR A 126      -2.102  -0.194 -13.032  1.00  1.360          C  
ATOM   1918  C   THR A 126      -2.946   1.092 -13.086  1.00  1.040          C  
ATOM   1919  O   THR A 126      -3.534   1.347 -14.139  1.00  1.750          O  
ATOM   1920  CB  THR A 126      -2.799  -1.208 -12.081  1.00  1.900          C  
ATOM   1921  OG1 THR A 126      -2.160  -2.477 -12.226  1.00  1.900          O  
ATOM   1922  CG2 THR A 126      -4.293  -1.357 -12.414  1.00  1.900          C  
ATOM   1923  H   THR A 126       0.010  -0.030 -13.466  1.00  1.610          H  
ATOM   1924  HA  THR A 126      -2.146  -0.629 -14.029  1.00  1.630          H  
ATOM   1925  HB  THR A 126      -2.732  -0.887 -11.060  1.00  2.280          H  
ATOM   1926  HG1 THR A 126      -1.251  -2.397 -11.926  1.00  2.280          H  
ATOM   1927 1HG2 THR A 126      -4.738  -2.084 -11.738  1.00  2.280          H  
ATOM   1928 2HG2 THR A 126      -4.810  -0.405 -12.297  1.00  2.280          H  
ATOM   1929 3HG2 THR A 126      -4.404  -1.701 -13.440  1.00  2.280          H  
ATOM   1930  N   PHE A 127      -3.082   1.894 -12.015  1.00  1.350          N  
ATOM   1931  CA  PHE A 127      -2.988   2.445 -10.664  1.00  2.070          C  
ATOM   1932  C   PHE A 127      -4.136   3.449 -10.516  1.00  1.680          C  
ATOM   1933  O   PHE A 127      -4.914   3.665 -11.444  1.00  2.300          O  
ATOM   1934  CB  PHE A 127      -1.672   3.180 -10.382  1.00  2.610          C  
ATOM   1935  CG  PHE A 127      -1.439   3.480  -8.887  1.00  2.610          C  
ATOM   1936  CD1 PHE A 127      -1.168   2.457  -8.016  1.00  2.610          C  
ATOM   1937  CD2 PHE A 127      -1.502   4.764  -8.374  1.00  2.610          C  
ATOM   1938  CE1 PHE A 127      -1.000   2.682  -6.667  1.00  2.610          C  
ATOM   1939  CE2 PHE A 127      -1.348   4.997  -7.051  1.00  2.610          C  
ATOM   1940  CZ  PHE A 127      -1.103   3.949  -6.180  1.00  2.610          C  
ATOM   1941  H   PHE A 127      -2.445   1.207 -11.596  1.00  1.620          H  
ATOM   1942  HA  PHE A 127      -3.113   1.640  -9.938  1.00  2.480          H  
ATOM   1943 1HB  PHE A 127      -0.825   2.667 -10.776  1.00  3.130          H  
ATOM   1944 2HB  PHE A 127      -1.741   4.112 -10.901  1.00  3.130          H  
ATOM   1945  HD1 PHE A 127      -1.097   1.453  -8.415  1.00  3.130          H  
ATOM   1946  HD2 PHE A 127      -1.702   5.599  -9.046  1.00  3.130          H  
ATOM   1947  HE1 PHE A 127      -0.794   1.853  -5.990  1.00  3.130          H  
ATOM   1948  HE2 PHE A 127      -1.423   6.017  -6.695  1.00  3.130          H  
ATOM   1949  HZ  PHE A 127      -0.981   4.131  -5.115  1.00  3.130          H  
ATOM   1950  N   VAL A 128      -4.233   4.050  -9.348  1.00  1.150          N  
ATOM   1951  CA  VAL A 128      -5.187   5.089  -9.025  1.00  0.880          C  
ATOM   1952  C   VAL A 128      -4.735   6.470  -9.536  1.00  1.130          C  
ATOM   1953  O   VAL A 128      -3.637   6.932  -9.237  1.00  1.820          O  
ATOM   1954  CB  VAL A 128      -5.363   5.095  -7.508  1.00  1.340          C  
ATOM   1955  CG1 VAL A 128      -6.243   6.185  -7.076  1.00  1.340          C  
ATOM   1956  CG2 VAL A 128      -5.947   3.770  -7.120  1.00  1.340          C  
ATOM   1957  H   VAL A 128      -3.572   3.787  -8.633  1.00  1.380          H  
ATOM   1958  HA  VAL A 128      -6.141   4.839  -9.493  1.00  1.060          H  
ATOM   1959  HB  VAL A 128      -4.401   5.235  -7.019  1.00  1.610          H  
ATOM   1960 1HG1 VAL A 128      -6.343   6.110  -6.019  1.00  1.610          H  
ATOM   1961 2HG1 VAL A 128      -5.826   7.144  -7.325  1.00  1.610          H  
ATOM   1962 3HG1 VAL A 128      -7.202   6.075  -7.542  1.00  1.610          H  
ATOM   1963 1HG2 VAL A 128      -6.108   3.715  -6.063  1.00  1.610          H  
ATOM   1964 2HG2 VAL A 128      -6.906   3.660  -7.621  1.00  1.610          H  
ATOM   1965 3HG2 VAL A 128      -5.284   2.965  -7.417  1.00  1.610          H  
ATOM   1966  N   GLY A 129      -5.608   7.143 -10.279  1.00  1.220          N  
ATOM   1967  CA  GLY A 129      -5.329   8.443 -10.904  1.00  1.510          C  
ATOM   1968  C   GLY A 129      -5.786   9.679 -10.119  1.00  1.380          C  
ATOM   1969  O   GLY A 129      -6.078  10.717 -10.716  1.00  1.950          O  
ATOM   1970  H   GLY A 129      -6.513   6.711 -10.454  1.00  1.460          H  
ATOM   1971 1HA  GLY A 129      -4.255   8.516 -11.076  1.00  1.810          H  
ATOM   1972 2HA  GLY A 129      -5.793   8.458 -11.888  1.00  1.810          H  
ATOM   1973  N   ALA A 130      -5.918   9.567  -8.804  1.00  0.970          N  
ATOM   1974  CA  ALA A 130      -6.445  10.664  -7.991  1.00  0.890          C  
ATOM   1975  C   ALA A 130      -5.987  10.614  -6.536  1.00  0.770          C  
ATOM   1976  O   ALA A 130      -5.526   9.575  -6.061  1.00  0.730          O  
ATOM   1977  CB  ALA A 130      -7.962  10.617  -8.015  1.00  1.280          C  
ATOM   1978  H   ALA A 130      -5.641   8.700  -8.371  1.00  1.160          H  
ATOM   1979  HA  ALA A 130      -6.098  11.602  -8.424  1.00  1.070          H  
ATOM   1980 1HB  ALA A 130      -8.365  11.448  -7.433  1.00  1.530          H  
ATOM   1981 2HB  ALA A 130      -8.317  10.686  -9.041  1.00  1.530          H  
ATOM   1982 3HB  ALA A 130      -8.290   9.684  -7.575  1.00  1.530          H  
ATOM   1983  N   GLY A 131      -6.106  11.750  -5.832  1.00  0.800          N  
ATOM   1984  CA  GLY A 131      -5.867  11.805  -4.384  1.00  0.800          C  
ATOM   1985  C   GLY A 131      -7.165  11.356  -3.735  1.00  0.750          C  
ATOM   1986  O   GLY A 131      -8.109  11.033  -4.459  1.00  0.830          O  
ATOM   1987  H   GLY A 131      -6.428  12.585  -6.301  1.00  0.960          H  
ATOM   1988 1HA  GLY A 131      -5.046  11.148  -4.092  1.00  0.960          H  
ATOM   1989 2HA  GLY A 131      -5.618  12.817  -4.066  1.00  0.960          H  
ATOM   1990  N   LEU A 132      -7.269  11.376  -2.409  1.00  0.700          N  
ATOM   1991  CA  LEU A 132      -8.516  10.851  -1.850  1.00  0.750          C  
ATOM   1992  C   LEU A 132      -9.602  11.888  -1.697  1.00  0.630          C  
ATOM   1993  O   LEU A 132      -9.522  12.786  -0.866  1.00  0.620          O  
ATOM   1994  CB  LEU A 132      -8.320  10.237  -0.455  1.00  1.030          C  
ATOM   1995  CG  LEU A 132      -9.600   9.526   0.148  1.00  1.030          C  
ATOM   1996  CD1 LEU A 132      -9.851   8.201  -0.676  1.00  1.030          C  
ATOM   1997  CD2 LEU A 132      -9.454   9.330   1.670  1.00  1.030          C  
ATOM   1998  H   LEU A 132      -6.467  11.686  -1.842  1.00  0.840          H  
ATOM   1999  HA  LEU A 132      -8.896  10.108  -2.518  1.00  0.900          H  
ATOM   2000 1HB  LEU A 132      -7.515   9.500  -0.517  1.00  1.240          H  
ATOM   2001 2HB  LEU A 132      -8.015  11.005   0.219  1.00  1.240          H  
ATOM   2002  HG  LEU A 132     -10.470  10.151   0.002  1.00  1.240          H  
ATOM   2003 1HD1 LEU A 132     -10.717   7.693  -0.317  1.00  1.240          H  
ATOM   2004 2HD1 LEU A 132     -10.000   8.414  -1.728  1.00  1.240          H  
ATOM   2005 3HD1 LEU A 132      -8.996   7.541  -0.578  1.00  1.240          H  
ATOM   2006 1HD2 LEU A 132     -10.355   8.870   2.066  1.00  1.240          H  
ATOM   2007 2HD2 LEU A 132      -8.616   8.717   1.899  1.00  1.240          H  
ATOM   2008 3HD2 LEU A 132      -9.319  10.301   2.141  1.00  1.240          H  
ATOM   2009  N   ARG A 133     -10.716  11.702  -2.388  1.00  0.660          N  
ATOM   2010  CA  ARG A 133     -11.808  12.660  -2.267  1.00  0.650          C  
ATOM   2011  C   ARG A 133     -12.665  12.224  -1.082  1.00  0.650          C  
ATOM   2012  O   ARG A 133     -13.759  11.634  -1.229  1.00  0.750          O  
ATOM   2013  CB  ARG A 133     -12.597  12.738  -3.545  1.00  0.910          C  
ATOM   2014  CG  ARG A 133     -11.808  13.230  -4.780  1.00  0.910          C  
ATOM   2015  CD  ARG A 133     -11.388  14.675  -4.711  1.00  0.910          C  
ATOM   2016  NE  ARG A 133     -12.533  15.582  -4.584  1.00  0.910          N  
ATOM   2017  CZ  ARG A 133     -13.330  15.997  -5.605  1.00  0.910          C  
ATOM   2018  NH1 ARG A 133     -13.134  15.560  -6.840  1.00  0.910          N  
ATOM   2019  NH2 ARG A 133     -14.313  16.845  -5.361  1.00  0.910          N  
ATOM   2020  H   ARG A 133     -10.773  10.927  -3.041  1.00  0.790          H  
ATOM   2021  HA  ARG A 133     -11.398  13.647  -2.040  1.00  0.780          H  
ATOM   2022 1HB  ARG A 133     -12.950  11.775  -3.753  1.00  1.100          H  
ATOM   2023 2HB  ARG A 133     -13.459  13.380  -3.418  1.00  1.100          H  
ATOM   2024 1HG  ARG A 133     -10.897  12.632  -4.869  1.00  1.100          H  
ATOM   2025 2HG  ARG A 133     -12.405  13.087  -5.671  1.00  1.100          H  
ATOM   2026 1HD  ARG A 133     -10.734  14.834  -3.852  1.00  1.100          H  
ATOM   2027 2HD  ARG A 133     -10.840  14.936  -5.612  1.00  1.100          H  
ATOM   2028  HE  ARG A 133     -12.715  15.973  -3.656  1.00  1.100          H  
ATOM   2029 1HH1 ARG A 133     -12.388  14.913  -7.040  1.00  1.100          H  
ATOM   2030 2HH1 ARG A 133     -13.734  15.876  -7.589  1.00  1.100          H  
ATOM   2031 1HH2 ARG A 133     -14.459  17.201  -4.401  1.00  1.100          H  
ATOM   2032 2HH2 ARG A 133     -14.914  17.162  -6.105  1.00  1.100          H  
ATOM   2033  N   GLY A 134     -12.080  12.480   0.087  1.00  0.640          N  
ATOM   2034  CA  GLY A 134     -12.546  12.053   1.393  1.00  0.650          C  
ATOM   2035  C   GLY A 134     -11.668  12.601   2.515  1.00  0.700          C  
ATOM   2036  O   GLY A 134     -11.182  13.728   2.442  1.00  0.800          O  
ATOM   2037  H   GLY A 134     -11.172  12.954   0.016  1.00  0.770          H  
ATOM   2038 1HA  GLY A 134     -13.583  12.341   1.547  1.00  0.780          H  
ATOM   2039 2HA  GLY A 134     -12.485  10.977   1.423  1.00  0.780          H  
ATOM   2040  N   CYS A 135     -11.546  11.830   3.598  1.00  0.690          N  
ATOM   2041  CA  CYS A 135     -10.759  12.199   4.777  1.00  0.750          C  
ATOM   2042  C   CYS A 135      -9.922  11.057   5.356  1.00  0.680          C  
ATOM   2043  O   CYS A 135     -10.379   9.914   5.460  1.00  0.680          O  
ATOM   2044  CB  CYS A 135     -11.663  12.738   5.871  1.00  1.030          C  
ATOM   2045  SG  CYS A 135     -12.462  14.231   5.413  1.00  1.030          S  
ATOM   2046  H   CYS A 135     -12.002  10.920   3.573  1.00  0.830          H  
ATOM   2047  HA  CYS A 135     -10.080  12.999   4.487  1.00  0.900          H  
ATOM   2048 1HB  CYS A 135     -12.429  11.996   6.098  1.00  1.230          H  
ATOM   2049 2HB  CYS A 135     -11.086  12.921   6.779  1.00  1.230          H  
ATOM   2050  HG  CYS A 135     -12.212  14.074   4.089  1.00  1.230          H  
ATOM   2051  N   ILE A 136      -8.712  11.394   5.799  1.00  0.720          N  
ATOM   2052  CA  ILE A 136      -7.812  10.448   6.470  1.00  0.680          C  
ATOM   2053  C   ILE A 136      -7.580  10.806   7.941  1.00  0.730          C  
ATOM   2054  O   ILE A 136      -7.493  11.975   8.301  1.00  0.810          O  
ATOM   2055  CB  ILE A 136      -6.486  10.287   5.710  1.00  0.970          C  
ATOM   2056  CG1 ILE A 136      -6.808   9.695   4.319  1.00  0.970          C  
ATOM   2057  CG2 ILE A 136      -5.546   9.390   6.495  1.00  0.970          C  
ATOM   2058  CD1 ILE A 136      -5.671   9.660   3.360  1.00  0.970          C  
ATOM   2059  H   ILE A 136      -8.391  12.355   5.607  1.00  0.860          H  
ATOM   2060  HA  ILE A 136      -8.287   9.467   6.457  1.00  0.820          H  
ATOM   2061  HB  ILE A 136      -6.024  11.269   5.552  1.00  1.160          H  
ATOM   2062 1HG1 ILE A 136      -7.198   8.694   4.443  1.00  1.160          H  
ATOM   2063 2HG1 ILE A 136      -7.575  10.311   3.869  1.00  1.160          H  
ATOM   2064 1HG2 ILE A 136      -4.621   9.254   5.963  1.00  1.160          H  
ATOM   2065 2HG2 ILE A 136      -5.320   9.820   7.458  1.00  1.160          H  
ATOM   2066 3HG2 ILE A 136      -6.035   8.441   6.632  1.00  1.160          H  
ATOM   2067 1HD1 ILE A 136      -6.024   9.266   2.421  1.00  1.160          H  
ATOM   2068 2HD1 ILE A 136      -5.313  10.674   3.218  1.00  1.160          H  
ATOM   2069 3HD1 ILE A 136      -4.862   9.041   3.719  1.00  1.160          H  
ATOM   2070  N   ARG A 137      -7.580   9.788   8.807  1.00  0.760          N  
ATOM   2071  CA  ARG A 137      -7.375   9.959  10.246  1.00  0.910          C  
ATOM   2072  C   ARG A 137      -6.407   8.957  10.920  1.00  1.170          C  
ATOM   2073  O   ARG A 137      -6.294   7.796  10.514  1.00  2.030          O  
ATOM   2074  CB  ARG A 137      -8.738   9.882  10.912  1.00  1.210          C  
ATOM   2075  CG  ARG A 137      -8.800   9.916  12.420  1.00  1.210          C  
ATOM   2076  CD  ARG A 137     -10.198   9.993  12.865  1.00  1.210          C  
ATOM   2077  NE  ARG A 137     -10.775  11.294  12.559  1.00  1.210          N  
ATOM   2078  CZ  ARG A 137     -12.088  11.594  12.523  1.00  1.210          C  
ATOM   2079  NH1 ARG A 137     -13.007  10.677  12.762  1.00  1.210          N  
ATOM   2080  NH2 ARG A 137     -12.435  12.835  12.246  1.00  1.210          N  
ATOM   2081  H   ARG A 137      -7.712   8.844   8.435  1.00  0.910          H  
ATOM   2082  HA  ARG A 137      -6.979  10.962  10.401  1.00  1.090          H  
ATOM   2083 1HB  ARG A 137      -9.343  10.702  10.546  1.00  1.460          H  
ATOM   2084 2HB  ARG A 137      -9.225   8.966  10.607  1.00  1.460          H  
ATOM   2085 1HG  ARG A 137      -8.399   8.990  12.822  1.00  1.460          H  
ATOM   2086 2HG  ARG A 137      -8.253  10.771  12.813  1.00  1.460          H  
ATOM   2087 1HD  ARG A 137     -10.774   9.219  12.347  1.00  1.460          H  
ATOM   2088 2HD  ARG A 137     -10.251   9.832  13.942  1.00  1.460          H  
ATOM   2089  HE  ARG A 137     -10.127  12.051  12.369  1.00  1.460          H  
ATOM   2090 1HH1 ARG A 137     -12.738   9.727  12.979  1.00  1.460          H  
ATOM   2091 2HH1 ARG A 137     -13.985  10.924  12.727  1.00  1.460          H  
ATOM   2092 1HH2 ARG A 137     -11.709  13.534  12.082  1.00  1.460          H  
ATOM   2093 2HH2 ARG A 137     -13.406  13.115  12.215  1.00  1.460          H  
ATOM   2094  N   LEU A 138      -5.739   9.414  12.006  1.00  0.940          N  
ATOM   2095  CA  LEU A 138      -4.947   8.533  12.891  1.00  1.130          C  
ATOM   2096  C   LEU A 138      -3.897   7.670  12.195  1.00  1.040          C  
ATOM   2097  O   LEU A 138      -4.109   6.468  12.016  1.00  1.370          O  
ATOM   2098  CB  LEU A 138      -5.891   7.625  13.708  1.00  1.510          C  
ATOM   2099  CG  LEU A 138      -5.246   6.642  14.762  1.00  1.510          C  
ATOM   2100  CD1 LEU A 138      -4.524   7.439  15.865  1.00  1.510          C  
ATOM   2101  CD2 LEU A 138      -6.353   5.769  15.342  1.00  1.510          C  
ATOM   2102  H   LEU A 138      -5.820  10.391  12.253  1.00  1.130          H  
ATOM   2103  HA  LEU A 138      -4.418   9.184  13.585  1.00  1.360          H  
ATOM   2104 1HB  LEU A 138      -6.585   8.259  14.251  1.00  1.810          H  
ATOM   2105 2HB  LEU A 138      -6.471   7.012  13.012  1.00  1.810          H  
ATOM   2106  HG  LEU A 138      -4.510   5.997  14.289  1.00  1.810          H  
ATOM   2107 1HD1 LEU A 138      -4.097   6.738  16.577  1.00  1.810          H  
ATOM   2108 2HD1 LEU A 138      -3.724   8.040  15.439  1.00  1.810          H  
ATOM   2109 3HD1 LEU A 138      -5.233   8.090  16.375  1.00  1.810          H  
ATOM   2110 1HD2 LEU A 138      -5.929   5.074  16.066  1.00  1.810          H  
ATOM   2111 2HD2 LEU A 138      -7.100   6.395  15.830  1.00  1.810          H  
ATOM   2112 3HD2 LEU A 138      -6.831   5.205  14.534  1.00  1.810          H  
ATOM   2113  N   LEU A 139      -2.823   8.267  11.689  1.00  0.850          N  
ATOM   2114  CA  LEU A 139      -1.887   7.443  10.946  1.00  0.800          C  
ATOM   2115  C   LEU A 139      -0.928   6.701  11.869  1.00  0.720          C  
ATOM   2116  O   LEU A 139      -0.280   7.293  12.737  1.00  0.810          O  
ATOM   2117  CB  LEU A 139      -1.036   8.300   9.987  1.00  1.140          C  
ATOM   2118  CG  LEU A 139      -1.648   8.834   8.662  1.00  1.140          C  
ATOM   2119  CD1 LEU A 139      -2.178   7.720   7.837  1.00  1.140          C  
ATOM   2120  CD2 LEU A 139      -2.717   9.872   8.941  1.00  1.140          C  
ATOM   2121  H   LEU A 139      -2.597   9.245  11.883  1.00  1.020          H  
ATOM   2122  HA  LEU A 139      -2.445   6.691  10.395  1.00  0.960          H  
ATOM   2123 1HB  LEU A 139      -0.734   9.181  10.536  1.00  1.370          H  
ATOM   2124 2HB  LEU A 139      -0.141   7.738   9.733  1.00  1.370          H  
ATOM   2125  HG  LEU A 139      -0.853   9.288   8.098  1.00  1.370          H  
ATOM   2126 1HD1 LEU A 139      -2.551   8.137   6.906  1.00  1.370          H  
ATOM   2127 2HD1 LEU A 139      -1.383   7.004   7.631  1.00  1.370          H  
ATOM   2128 3HD1 LEU A 139      -2.991   7.219   8.348  1.00  1.370          H  
ATOM   2129 1HD2 LEU A 139      -3.082  10.256   8.006  1.00  1.370          H  
ATOM   2130 2HD2 LEU A 139      -3.545   9.440   9.489  1.00  1.370          H  
ATOM   2131 3HD2 LEU A 139      -2.280  10.678   9.520  1.00  1.370          H  
ATOM   2132  N   ASP A 140      -0.806   5.399  11.651  1.00  0.670          N  
ATOM   2133  CA  ASP A 140       0.149   4.582  12.395  1.00  0.670          C  
ATOM   2134  C   ASP A 140       1.273   4.214  11.460  1.00  0.670          C  
ATOM   2135  O   ASP A 140       1.048   3.532  10.453  1.00  0.800          O  
ATOM   2136  CB  ASP A 140      -0.467   3.306  12.968  1.00  0.940          C  
ATOM   2137  CG  ASP A 140      -1.448   3.524  14.134  1.00  0.940          C  
ATOM   2138  OD1 ASP A 140      -1.170   4.350  14.968  1.00  0.940          O  
ATOM   2139  OD2 ASP A 140      -2.456   2.836  14.199  1.00  0.940          O  
ATOM   2140  H   ASP A 140      -1.397   4.964  10.933  1.00  0.800          H  
ATOM   2141  HA  ASP A 140       0.563   5.169  13.216  1.00  0.800          H  
ATOM   2142 1HB  ASP A 140      -0.961   2.803  12.176  1.00  1.130          H  
ATOM   2143 2HB  ASP A 140       0.332   2.651  13.312  1.00  1.130          H  
ATOM   2144  N   VAL A 141       2.468   4.718  11.725  1.00  0.660          N  
ATOM   2145  CA  VAL A 141       3.573   4.428  10.826  1.00  0.710          C  
ATOM   2146  C   VAL A 141       4.760   3.832  11.549  1.00  0.760          C  
ATOM   2147  O   VAL A 141       5.464   4.527  12.274  1.00  0.860          O  
ATOM   2148  CB  VAL A 141       3.967   5.715  10.076  1.00  0.970          C  
ATOM   2149  CG1 VAL A 141       5.148   5.477   9.134  1.00  0.970          C  
ATOM   2150  CG2 VAL A 141       2.732   6.205   9.272  1.00  0.970          C  
ATOM   2151  H   VAL A 141       2.589   5.299  12.568  1.00  0.790          H  
ATOM   2152  HA  VAL A 141       3.230   3.706  10.102  1.00  0.850          H  
ATOM   2153  HB  VAL A 141       4.267   6.470  10.802  1.00  1.170          H  
ATOM   2154 1HG1 VAL A 141       5.399   6.408   8.629  1.00  1.170          H  
ATOM   2155 2HG1 VAL A 141       6.019   5.138   9.693  1.00  1.170          H  
ATOM   2156 3HG1 VAL A 141       4.887   4.736   8.405  1.00  1.170          H  
ATOM   2157 1HG2 VAL A 141       2.983   7.109   8.762  1.00  1.170          H  
ATOM   2158 2HG2 VAL A 141       2.432   5.456   8.552  1.00  1.170          H  
ATOM   2159 3HG2 VAL A 141       1.906   6.403   9.943  1.00  1.170          H  
ATOM   2160  N   ASN A 142       4.990   2.535  11.344  1.00  0.750          N  
ATOM   2161  CA  ASN A 142       6.069   1.798  11.976  1.00  0.850          C  
ATOM   2162  C   ASN A 142       6.032   2.027  13.483  1.00  0.890          C  
ATOM   2163  O   ASN A 142       7.050   2.260  14.135  1.00  1.150          O  
ATOM   2164  CB  ASN A 142       7.386   2.121  11.314  1.00  1.150          C  
ATOM   2165  CG  ASN A 142       7.390   1.695   9.816  1.00  1.150          C  
ATOM   2166  OD1 ASN A 142       6.823   0.658   9.366  1.00  1.150          O  
ATOM   2167  ND2 ASN A 142       8.043   2.508   9.042  1.00  1.150          N  
ATOM   2168  H   ASN A 142       4.358   1.996  10.754  1.00  0.900          H  
ATOM   2169  HA  ASN A 142       5.889   0.739  11.820  1.00  1.020          H  
ATOM   2170 1HB  ASN A 142       7.585   3.191  11.386  1.00  1.380          H  
ATOM   2171 2HB  ASN A 142       8.191   1.600  11.832  1.00  1.380          H  
ATOM   2172 1HD2 ASN A 142       8.113   2.322   8.063  1.00  1.380          H  
ATOM   2173 2HD2 ASN A 142       8.477   3.319   9.432  1.00  1.380          H  
ATOM   2174  N   ASN A 143       4.809   1.950  14.008  1.00  1.090          N  
ATOM   2175  CA  ASN A 143       4.405   2.127  15.398  1.00  1.280          C  
ATOM   2176  C   ASN A 143       4.497   3.564  15.941  1.00  1.210          C  
ATOM   2177  O   ASN A 143       4.246   3.783  17.129  1.00  1.440          O  
ATOM   2178  CB  ASN A 143       5.206   1.201  16.295  1.00  1.720          C  
ATOM   2179  CG  ASN A 143       5.106  -0.249  15.883  1.00  1.720          C  
ATOM   2180  OD1 ASN A 143       4.051  -0.750  15.445  1.00  1.720          O  
ATOM   2181  ND2 ASN A 143       6.209  -0.942  16.027  1.00  1.720          N  
ATOM   2182  H   ASN A 143       4.067   1.737  13.354  1.00  1.310          H  
ATOM   2183  HA  ASN A 143       3.354   1.840  15.471  1.00  1.540          H  
ATOM   2184 1HB  ASN A 143       6.251   1.500  16.316  1.00  2.060          H  
ATOM   2185 2HB  ASN A 143       4.833   1.290  17.314  1.00  2.060          H  
ATOM   2186 1HD2 ASN A 143       6.241  -1.911  15.788  1.00  2.060          H  
ATOM   2187 2HD2 ASN A 143       7.032  -0.495  16.384  1.00  2.060          H  
ATOM   2188  N   GLN A 144       4.773   4.552  15.090  1.00  1.010          N  
ATOM   2189  CA  GLN A 144       4.726   5.943  15.517  1.00  1.080          C  
ATOM   2190  C   GLN A 144       3.314   6.473  15.311  1.00  0.970          C  
ATOM   2191  O   GLN A 144       2.709   6.241  14.261  1.00  0.930          O  
ATOM   2192  CB  GLN A 144       5.716   6.814  14.731  1.00  1.480          C  
ATOM   2193  CG  GLN A 144       5.753   8.279  15.188  1.00  1.480          C  
ATOM   2194  CD  GLN A 144       6.776   9.106  14.453  1.00  1.480          C  
ATOM   2195  OE1 GLN A 144       7.158   8.817  13.316  1.00  1.480          O  
ATOM   2196  NE2 GLN A 144       7.234  10.164  15.104  1.00  1.480          N  
ATOM   2197  H   GLN A 144       5.035   4.354  14.122  1.00  1.210          H  
ATOM   2198  HA  GLN A 144       4.967   5.998  16.577  1.00  1.300          H  
ATOM   2199 1HB  GLN A 144       6.719   6.396  14.821  1.00  1.780          H  
ATOM   2200 2HB  GLN A 144       5.449   6.796  13.671  1.00  1.780          H  
ATOM   2201 1HG  GLN A 144       4.780   8.736  15.008  1.00  1.780          H  
ATOM   2202 2HG  GLN A 144       5.988   8.313  16.250  1.00  1.780          H  
ATOM   2203 1HE2 GLN A 144       7.917  10.760  14.677  1.00  1.780          H  
ATOM   2204 2HE2 GLN A 144       6.898  10.373  16.025  1.00  1.780          H  
ATOM   2205  N   ARG A 145       2.776   7.194  16.292  1.00  1.060          N  
ATOM   2206  CA  ARG A 145       1.454   7.778  16.087  1.00  0.980          C  
ATOM   2207  C   ARG A 145       1.588   9.156  15.474  1.00  1.050          C  
ATOM   2208  O   ARG A 145       2.223  10.045  16.047  1.00  1.320          O  
ATOM   2209  CB  ARG A 145       0.655   7.888  17.380  1.00  1.400          C  
ATOM   2210  CG  ARG A 145      -0.730   8.547  17.189  1.00  1.400          C  
ATOM   2211  CD  ARG A 145      -1.598   8.457  18.388  1.00  1.400          C  
ATOM   2212  NE  ARG A 145      -2.094   7.097  18.623  1.00  1.400          N  
ATOM   2213  CZ  ARG A 145      -2.795   6.703  19.708  1.00  1.400          C  
ATOM   2214  NH1 ARG A 145      -3.078   7.560  20.670  1.00  1.400          N  
ATOM   2215  NH2 ARG A 145      -3.199   5.445  19.798  1.00  1.400          N  
ATOM   2216  H   ARG A 145       3.281   7.341  17.156  1.00  1.270          H  
ATOM   2217  HA  ARG A 145       0.892   7.146  15.393  1.00  1.180          H  
ATOM   2218 1HB  ARG A 145       0.505   6.896  17.801  1.00  1.680          H  
ATOM   2219 2HB  ARG A 145       1.210   8.479  18.107  1.00  1.680          H  
ATOM   2220 1HG  ARG A 145      -0.608   9.609  16.953  1.00  1.680          H  
ATOM   2221 2HG  ARG A 145      -1.247   8.055  16.363  1.00  1.680          H  
ATOM   2222 1HD  ARG A 145      -1.026   8.773  19.260  1.00  1.680          H  
ATOM   2223 2HD  ARG A 145      -2.456   9.122  18.252  1.00  1.680          H  
ATOM   2224  HE  ARG A 145      -1.916   6.397  17.910  1.00  1.680          H  
ATOM   2225 1HH1 ARG A 145      -2.774   8.522  20.601  1.00  1.680          H  
ATOM   2226 2HH1 ARG A 145      -3.604   7.259  21.479  1.00  1.680          H  
ATOM   2227 1HH2 ARG A 145      -2.981   4.789  19.055  1.00  1.680          H  
ATOM   2228 2HH2 ARG A 145      -3.725   5.136  20.603  1.00  1.680          H  
ATOM   2229  N   LEU A 146       0.978   9.336  14.315  1.00  0.970          N  
ATOM   2230  CA  LEU A 146       1.053  10.591  13.604  1.00  1.200          C  
ATOM   2231  C   LEU A 146      -0.305  11.276  13.441  1.00  1.170          C  
ATOM   2232  O   LEU A 146      -1.276  10.718  12.892  1.00  1.310          O  
ATOM   2233  CB  LEU A 146       1.686  10.332  12.243  1.00  1.590          C  
ATOM   2234  CG  LEU A 146       3.129   9.768  12.219  1.00  1.590          C  
ATOM   2235  CD1 LEU A 146       3.465   9.377  10.817  1.00  1.590          C  
ATOM   2236  CD2 LEU A 146       4.116  10.825  12.693  1.00  1.590          C  
ATOM   2237  H   LEU A 146       0.479   8.553  13.880  1.00  1.160          H  
ATOM   2238  HA  LEU A 146       1.685  11.267  14.169  1.00  1.440          H  
ATOM   2239 1HB  LEU A 146       1.070   9.632  11.714  1.00  1.910          H  
ATOM   2240 2HB  LEU A 146       1.688  11.244  11.721  1.00  1.910          H  
ATOM   2241  HG  LEU A 146       3.194   8.877  12.852  1.00  1.910          H  
ATOM   2242 1HD1 LEU A 146       4.476   8.962  10.780  1.00  1.910          H  
ATOM   2243 2HD1 LEU A 146       2.753   8.641  10.500  1.00  1.910          H  
ATOM   2244 3HD1 LEU A 146       3.406  10.224  10.176  1.00  1.910          H  
ATOM   2245 1HD2 LEU A 146       5.116  10.421  12.640  1.00  1.910          H  
ATOM   2246 2HD2 LEU A 146       4.050  11.701  12.047  1.00  1.910          H  
ATOM   2247 3HD2 LEU A 146       3.900  11.112  13.719  1.00  1.910          H  
ATOM   2248  N   GLU A 147      -0.370  12.498  13.963  1.00  1.330          N  
ATOM   2249  CA  GLU A 147      -1.590  13.275  13.891  1.00  1.500          C  
ATOM   2250  C   GLU A 147      -1.638  13.953  12.530  1.00  1.410          C  
ATOM   2251  O   GLU A 147      -0.808  13.528  11.734  1.00  1.660          O  
ATOM   2252  CB  GLU A 147      -1.644  14.288  15.030  1.00  2.030          C  
ATOM   2253  CG  GLU A 147      -1.616  13.662  16.447  1.00  2.030          C  
ATOM   2254  CD  GLU A 147      -2.823  12.827  16.786  1.00  2.030          C  
ATOM   2255  OE1 GLU A 147      -3.814  12.929  16.100  1.00  2.030          O  
ATOM   2256  OE2 GLU A 147      -2.756  12.096  17.747  1.00  2.030          O  
ATOM   2257  H   GLU A 147       0.452  12.874  14.415  1.00  1.600          H  
ATOM   2258  HA  GLU A 147      -2.448  12.605  13.976  1.00  1.800          H  
ATOM   2259 1HB  GLU A 147      -0.802  14.967  14.939  1.00  2.440          H  
ATOM   2260 2HB  GLU A 147      -2.549  14.880  14.951  1.00  2.440          H  
ATOM   2261 1HG  GLU A 147      -0.725  13.041  16.544  1.00  2.440          H  
ATOM   2262 2HG  GLU A 147      -1.548  14.458  17.174  1.00  2.440          H  
ATOM   2263  N   LEU A 148      -2.883  14.144  12.117  1.00  1.370          N  
ATOM   2264  CA  LEU A 148      -3.108  15.246  11.190  1.00  1.510          C  
ATOM   2265  C   LEU A 148      -3.574  16.551  11.822  1.00  1.760          C  
ATOM   2266  O   LEU A 148      -3.526  17.600  11.185  1.00  2.180          O  
ATOM   2267  CB  LEU A 148      -4.089  14.757  10.124  1.00  2.060          C  
ATOM   2268  CG  LEU A 148      -3.565  13.584   9.219  1.00  2.060          C  
ATOM   2269  CD1 LEU A 148      -4.673  13.061   8.401  1.00  2.060          C  
ATOM   2270  CD2 LEU A 148      -2.480  14.093   8.283  1.00  2.060          C  
ATOM   2271  H   LEU A 148      -3.310  13.296  11.777  1.00  1.640          H  
ATOM   2272  HA  LEU A 148      -2.166  15.459  10.717  1.00  1.810          H  
ATOM   2273 1HB  LEU A 148      -5.001  14.422  10.615  1.00  2.470          H  
ATOM   2274 2HB  LEU A 148      -4.342  15.597   9.472  1.00  2.470          H  
ATOM   2275  HG  LEU A 148      -3.173  12.783   9.831  1.00  2.470          H  
ATOM   2276 1HD1 LEU A 148      -4.332  12.253   7.762  1.00  2.470          H  
ATOM   2277 2HD1 LEU A 148      -5.421  12.693   9.080  1.00  2.470          H  
ATOM   2278 3HD1 LEU A 148      -5.100  13.837   7.786  1.00  2.470          H  
ATOM   2279 1HD2 LEU A 148      -2.158  13.276   7.660  1.00  2.470          H  
ATOM   2280 2HD2 LEU A 148      -2.869  14.889   7.663  1.00  2.470          H  
ATOM   2281 3HD2 LEU A 148      -1.643  14.463   8.832  1.00  2.470          H  
ATOM   2282  N   GLY A 149      -3.989  16.501  13.084  1.00  1.790          N  
ATOM   2283  CA  GLY A 149      -4.478  17.694  13.770  1.00  2.210          C  
ATOM   2284  C   GLY A 149      -3.363  18.650  14.212  1.00  2.630          C  
ATOM   2285  O   GLY A 149      -3.611  19.825  14.512  1.00  3.290          O  
ATOM   2286  H   GLY A 149      -4.025  15.606  13.558  1.00  2.150          H  
ATOM   2287 1HA  GLY A 149      -5.169  18.224  13.115  1.00  2.650          H  
ATOM   2288 2HA  GLY A 149      -5.051  17.385  14.644  1.00  2.650          H  
ATOM   2289  N   ILE A 150      -2.119  18.189  14.234  1.00  2.620          N  
ATOM   2290  CA  ILE A 150      -1.077  19.085  14.692  1.00  3.000          C  
ATOM   2291  C   ILE A 150      -0.543  19.873  13.517  1.00  3.200          C  
ATOM   2292  O   ILE A 150       0.405  19.475  12.843  1.00  3.670          O  
ATOM   2293  CB  ILE A 150       0.060  18.323  15.417  1.00  4.050          C  
ATOM   2294  CG1 ILE A 150      -0.537  17.562  16.638  1.00  4.050          C  
ATOM   2295  CG2 ILE A 150       1.177  19.311  15.874  1.00  4.050          C  
ATOM   2296  CD1 ILE A 150       0.417  16.591  17.322  1.00  4.050          C  
ATOM   2297  H   ILE A 150      -1.923  17.241  13.954  1.00  3.140          H  
ATOM   2298  HA  ILE A 150      -1.505  19.789  15.404  1.00  3.600          H  
ATOM   2299  HB  ILE A 150       0.485  17.585  14.740  1.00  4.860          H  
ATOM   2300 1HG1 ILE A 150      -0.866  18.293  17.373  1.00  4.860          H  
ATOM   2301 2HG1 ILE A 150      -1.404  17.001  16.308  1.00  4.860          H  
ATOM   2302 1HG2 ILE A 150       1.976  18.780  16.370  1.00  4.860          H  
ATOM   2303 2HG2 ILE A 150       1.592  19.826  15.026  1.00  4.860          H  
ATOM   2304 3HG2 ILE A 150       0.751  20.041  16.563  1.00  4.860          H  
ATOM   2305 1HD1 ILE A 150      -0.099  16.112  18.156  1.00  4.860          H  
ATOM   2306 2HD1 ILE A 150       0.739  15.831  16.614  1.00  4.860          H  
ATOM   2307 3HD1 ILE A 150       1.284  17.112  17.705  1.00  4.860          H  
ATOM   2308  N   GLY A 151      -1.102  21.065  13.352  1.00  3.400          N  
ATOM   2309  CA  GLY A 151      -0.761  21.959  12.245  1.00  3.980          C  
ATOM   2310  C   GLY A 151       0.752  22.148  12.083  1.00  3.620          C  
ATOM   2311  O   GLY A 151       1.258  22.036  10.974  1.00  3.400          O  
ATOM   2312  H   GLY A 151      -1.890  21.276  13.974  1.00  4.080          H  
ATOM   2313 1HA  GLY A 151      -1.173  21.542  11.323  1.00  4.780          H  
ATOM   2314 2HA  GLY A 151      -1.253  22.923  12.381  1.00  4.780          H  
ATOM   2315  N   PRO A 152       1.487  22.496  13.154  1.00  4.040          N  
ATOM   2316  CA  PRO A 152       2.933  22.683  13.216  1.00  4.150          C  
ATOM   2317  C   PRO A 152       3.806  21.450  12.916  1.00  3.550          C  
ATOM   2318  O   PRO A 152       5.030  21.577  12.853  1.00  4.010          O  
ATOM   2319  CB  PRO A 152       3.154  23.141  14.664  1.00  6.230          C  
ATOM   2320  CG  PRO A 152       1.837  23.730  15.097  1.00  6.230          C  
ATOM   2321  CD  PRO A 152       0.802  22.895  14.421  1.00  6.230          C  
ATOM   2322  HA  PRO A 152       3.200  23.495  12.522  1.00  4.980          H  
ATOM   2323 1HB  PRO A 152       3.451  22.275  15.278  1.00  7.470          H  
ATOM   2324 2HB  PRO A 152       3.983  23.862  14.708  1.00  7.470          H  
ATOM   2325 1HG  PRO A 152       1.755  23.703  16.195  1.00  7.470          H  
ATOM   2326 2HG  PRO A 152       1.784  24.790  14.803  1.00  7.470          H  
ATOM   2327 1HD  PRO A 152       0.595  22.038  15.059  1.00  7.470          H  
ATOM   2328 2HD  PRO A 152      -0.085  23.506  14.236  1.00  7.470          H  
ATOM   2329  N   GLY A 153       3.225  20.247  12.874  1.00  3.080          N  
ATOM   2330  CA  GLY A 153       4.017  19.039  12.680  1.00  3.220          C  
ATOM   2331  C   GLY A 153       4.254  18.650  11.222  1.00  2.940          C  
ATOM   2332  O   GLY A 153       3.772  19.299  10.291  1.00  3.250          O  
ATOM   2333  H   GLY A 153       2.206  20.147  12.863  1.00  3.700          H  
ATOM   2334 1HA  GLY A 153       4.979  19.166  13.177  1.00  3.860          H  
ATOM   2335 2HA  GLY A 153       3.516  18.218  13.190  1.00  3.860          H  
ATOM   2336  N   ALA A 154       4.894  17.479  11.045  1.00  2.800          N  
ATOM   2337  CA  ALA A 154       5.262  16.884   9.744  1.00  3.140          C  
ATOM   2338  C   ALA A 154       4.045  16.617   8.864  1.00  3.050          C  
ATOM   2339  O   ALA A 154       4.175  16.399   7.658  1.00  3.210          O  
ATOM   2340  CB  ALA A 154       6.017  15.587   9.966  1.00  4.260          C  
ATOM   2341  H   ALA A 154       5.214  17.005  11.880  1.00  3.360          H  
ATOM   2342  HA  ALA A 154       5.905  17.594   9.224  1.00  3.770          H  
ATOM   2343 1HB  ALA A 154       6.322  15.181   9.008  1.00  5.110          H  
ATOM   2344 2HB  ALA A 154       6.903  15.782  10.570  1.00  5.110          H  
ATOM   2345 3HB  ALA A 154       5.373  14.880  10.482  1.00  5.110          H  
ATOM   2346  N   ALA A 155       2.893  16.554   9.515  1.00  3.250          N  
ATOM   2347  CA  ALA A 155       1.581  16.329   8.945  1.00  3.780          C  
ATOM   2348  C   ALA A 155       1.143  17.391   7.937  1.00  3.710          C  
ATOM   2349  O   ALA A 155       0.370  17.081   7.025  1.00  4.120          O  
ATOM   2350  CB  ALA A 155       0.556  16.313  10.061  1.00  5.080          C  
ATOM   2351  H   ALA A 155       2.938  16.727  10.506  1.00  3.900          H  
ATOM   2352  HA  ALA A 155       1.594  15.371   8.432  1.00  4.540          H  
ATOM   2353 1HB  ALA A 155      -0.397  16.128   9.625  1.00  6.100          H  
ATOM   2354 2HB  ALA A 155       0.791  15.541  10.781  1.00  6.100          H  
ATOM   2355 3HB  ALA A 155       0.541  17.284  10.564  1.00  6.100          H  
ATOM   2356  N   THR A 156       1.565  18.654   8.110  1.00  3.580          N  
ATOM   2357  CA  THR A 156       1.058  19.680   7.204  1.00  3.990          C  
ATOM   2358  C   THR A 156       2.089  20.200   6.217  1.00  3.340          C  
ATOM   2359  O   THR A 156       3.068  20.858   6.577  1.00  3.890          O  
ATOM   2360  CB  THR A 156       0.495  20.890   7.985  1.00  5.420          C  
ATOM   2361  OG1 THR A 156      -0.582  20.467   8.831  1.00  5.420          O  
ATOM   2362  CG2 THR A 156      -0.043  21.949   7.014  1.00  5.420          C  
ATOM   2363  H   THR A 156       2.224  18.910   8.854  1.00  4.300          H  
ATOM   2364  HA  THR A 156       0.241  19.251   6.628  1.00  4.790          H  
ATOM   2365  HB  THR A 156       1.282  21.323   8.596  1.00  6.510          H  
ATOM   2366  HG1 THR A 156      -0.206  20.028   9.604  1.00  6.510          H  
ATOM   2367 1HG2 THR A 156      -0.437  22.785   7.590  1.00  6.510          H  
ATOM   2368 2HG2 THR A 156       0.751  22.314   6.367  1.00  6.510          H  
ATOM   2369 3HG2 THR A 156      -0.837  21.519   6.412  1.00  6.510          H  
ATOM   2370  N   ARG A 157       1.788  19.976   4.942  1.00  2.560          N  
ATOM   2371  CA  ARG A 157       2.628  20.390   3.827  1.00  2.410          C  
ATOM   2372  C   ARG A 157       1.816  21.201   2.813  1.00  2.080          C  
ATOM   2373  O   ARG A 157       2.252  21.404   1.683  1.00  2.440          O  
ATOM   2374  CB  ARG A 157       3.233  19.170   3.137  1.00  3.430          C  
ATOM   2375  CG  ARG A 157       4.117  18.253   4.031  1.00  3.430          C  
ATOM   2376  CD  ARG A 157       5.370  18.913   4.531  1.00  3.430          C  
ATOM   2377  NE  ARG A 157       6.273  19.309   3.440  1.00  3.430          N  
ATOM   2378  CZ  ARG A 157       7.206  18.509   2.848  1.00  3.430          C  
ATOM   2379  NH1 ARG A 157       7.381  17.258   3.237  1.00  3.430          N  
ATOM   2380  NH2 ARG A 157       7.952  18.994   1.869  1.00  3.430          N  
ATOM   2381  H   ARG A 157       0.956  19.436   4.757  1.00  3.070          H  
ATOM   2382  HA  ARG A 157       3.425  21.028   4.204  1.00  2.890          H  
ATOM   2383 1HB  ARG A 157       2.431  18.553   2.735  1.00  4.120          H  
ATOM   2384 2HB  ARG A 157       3.842  19.496   2.295  1.00  4.120          H  
ATOM   2385 1HG  ARG A 157       3.543  17.933   4.905  1.00  4.120          H  
ATOM   2386 2HG  ARG A 157       4.404  17.374   3.458  1.00  4.120          H  
ATOM   2387 1HD  ARG A 157       5.117  19.802   5.103  1.00  4.120          H  
ATOM   2388 2HD  ARG A 157       5.896  18.225   5.188  1.00  4.120          H  
ATOM   2389  HE  ARG A 157       6.191  20.259   3.099  1.00  4.120          H  
ATOM   2390 1HH1 ARG A 157       6.830  16.872   3.982  1.00  4.120          H  
ATOM   2391 2HH1 ARG A 157       8.097  16.658   2.777  1.00  4.120          H  
ATOM   2392 1HH2 ARG A 157       7.828  19.947   1.564  1.00  4.120          H  
ATOM   2393 2HH2 ARG A 157       8.651  18.408   1.424  1.00  4.120          H  
ATOM   2394  N   GLY A 158       0.607  21.621   3.212  1.00  2.110          N  
ATOM   2395  CA  GLY A 158      -0.286  22.373   2.320  1.00  2.530          C  
ATOM   2396  C   GLY A 158      -0.959  21.475   1.271  1.00  2.540          C  
ATOM   2397  O   GLY A 158      -1.331  21.929   0.190  1.00  3.010          O  
ATOM   2398  H   GLY A 158       0.330  21.439   4.166  1.00  2.530          H  
ATOM   2399 1HA  GLY A 158      -1.050  22.876   2.914  1.00  3.040          H  
ATOM   2400 2HA  GLY A 158       0.284  23.153   1.816  1.00  3.040          H  
ATOM   2401  N   SER A 159      -1.116  20.193   1.604  1.00  2.670          N  
ATOM   2402  CA  SER A 159      -1.664  19.152   0.741  1.00  3.250          C  
ATOM   2403  C   SER A 159      -3.193  19.043   0.638  1.00  3.100          C  
ATOM   2404  O   SER A 159      -3.692  18.171  -0.069  1.00  3.780          O  
ATOM   2405  CB  SER A 159      -1.096  17.831   1.198  1.00  4.320          C  
ATOM   2406  OG  SER A 159      -1.518  17.539   2.500  1.00  4.320          O  
ATOM   2407  H   SER A 159      -0.837  19.884   2.519  1.00  3.200          H  
ATOM   2408  HA  SER A 159      -1.287  19.344  -0.265  1.00  3.900          H  
ATOM   2409 1HB  SER A 159      -1.422  17.039   0.521  1.00  5.180          H  
ATOM   2410 2HB  SER A 159      -0.009  17.868   1.163  1.00  5.180          H  
ATOM   2411  HG  SER A 159      -1.188  16.650   2.692  1.00  5.180          H  
ATOM   2412  N   GLY A 160      -3.944  19.858   1.386  1.00  2.750          N  
ATOM   2413  CA  GLY A 160      -5.418  19.793   1.354  1.00  2.990          C  
ATOM   2414  C   GLY A 160      -5.986  18.738   2.311  1.00  2.890          C  
ATOM   2415  O   GLY A 160      -7.185  18.400   2.315  1.00  3.050          O  
ATOM   2416  H   GLY A 160      -3.478  20.560   1.940  1.00  3.300          H  
ATOM   2417 1HA  GLY A 160      -5.820  20.771   1.619  1.00  3.590          H  
ATOM   2418 2HA  GLY A 160      -5.745  19.597   0.335  1.00  3.590          H  
ATOM   2419  N   VAL A 161      -5.115  18.189   3.130  1.00  3.150          N  
ATOM   2420  CA  VAL A 161      -5.516  17.167   4.069  1.00  3.310          C  
ATOM   2421  C   VAL A 161      -6.086  17.795   5.331  1.00  3.400          C  
ATOM   2422  O   VAL A 161      -5.370  18.086   6.290  1.00  3.850          O  
ATOM   2423  CB  VAL A 161      -4.292  16.271   4.333  1.00  4.570          C  
ATOM   2424  CG1 VAL A 161      -4.578  15.190   5.334  1.00  4.570          C  
ATOM   2425  CG2 VAL A 161      -3.921  15.619   2.995  1.00  4.570          C  
ATOM   2426  H   VAL A 161      -4.154  18.496   3.084  1.00  3.780          H  
ATOM   2427  HA  VAL A 161      -6.291  16.550   3.607  1.00  3.970          H  
ATOM   2428  HB  VAL A 161      -3.465  16.876   4.701  1.00  5.480          H  
ATOM   2429 1HG1 VAL A 161      -3.692  14.572   5.456  1.00  5.480          H  
ATOM   2430 2HG1 VAL A 161      -4.844  15.634   6.287  1.00  5.480          H  
ATOM   2431 3HG1 VAL A 161      -5.389  14.578   5.003  1.00  5.480          H  
ATOM   2432 1HG2 VAL A 161      -3.059  14.992   3.132  1.00  5.480          H  
ATOM   2433 2HG2 VAL A 161      -4.752  15.013   2.640  1.00  5.480          H  
ATOM   2434 3HG2 VAL A 161      -3.702  16.369   2.248  1.00  5.480          H  
ATOM   2435  N   GLY A 162      -7.398  17.995   5.287  1.00  3.500          N  
ATOM   2436  CA  GLY A 162      -8.190  18.636   6.331  1.00  4.030          C  
ATOM   2437  C   GLY A 162      -9.269  17.691   6.851  1.00  4.180          C  
ATOM   2438  O   GLY A 162      -9.029  16.496   7.016  1.00  4.300          O  
ATOM   2439  H   GLY A 162      -7.853  17.716   4.416  1.00  4.200          H  
ATOM   2440 1HA  GLY A 162      -7.540  18.940   7.150  1.00  4.840          H  
ATOM   2441 2HA  GLY A 162      -8.651  19.538   5.933  1.00  4.840          H  
ATOM   2442  N   GLU A 163     -10.446  18.240   7.160  1.00  4.560          N  
ATOM   2443  CA  GLU A 163     -11.534  17.431   7.692  1.00  4.790          C  
ATOM   2444  C   GLU A 163     -12.920  18.001   7.358  1.00  4.780          C  
ATOM   2445  O   GLU A 163     -13.216  19.162   7.648  1.00  5.240          O  
ATOM   2446  CB  GLU A 163     -11.348  17.272   9.209  1.00  6.610          C  
ATOM   2447  CG  GLU A 163     -12.400  16.437   9.896  1.00  6.610          C  
ATOM   2448  CD  GLU A 163     -12.137  16.177  11.339  1.00  6.610          C  
ATOM   2449  OE1 GLU A 163     -11.104  16.543  11.828  1.00  6.610          O  
ATOM   2450  OE2 GLU A 163     -12.991  15.591  11.963  1.00  6.610          O  
ATOM   2451  H   GLU A 163     -10.583  19.229   7.002  1.00  5.470          H  
ATOM   2452  HA  GLU A 163     -11.465  16.442   7.241  1.00  5.750          H  
ATOM   2453 1HB  GLU A 163     -10.381  16.808   9.406  1.00  7.940          H  
ATOM   2454 2HB  GLU A 163     -11.334  18.253   9.675  1.00  7.940          H  
ATOM   2455 1HG  GLU A 163     -13.301  16.990   9.863  1.00  7.940          H  
ATOM   2456 2HG  GLU A 163     -12.542  15.498   9.360  1.00  7.940          H  
ATOM   2457  N   CYS A 164     -13.803  17.138   6.844  1.00  4.650          N  
ATOM   2458  CA  CYS A 164     -15.186  17.478   6.462  1.00  4.910          C  
ATOM   2459  C   CYS A 164     -16.060  17.864   7.645  1.00  5.300          C  
ATOM   2460  O   CYS A 164     -17.122  18.480   7.493  1.00  5.940          O  
ATOM   2461  CB  CYS A 164     -15.854  16.284   5.774  1.00  6.770          C  
ATOM   2462  SG  CYS A 164     -15.244  15.896   4.121  1.00  6.770          S  
ATOM   2463  H   CYS A 164     -13.475  16.198   6.654  1.00  5.580          H  
ATOM   2464  HA  CYS A 164     -15.151  18.315   5.763  1.00  5.890          H  
ATOM   2465 1HB  CYS A 164     -15.697  15.401   6.391  1.00  8.120          H  
ATOM   2466 2HB  CYS A 164     -16.926  16.444   5.714  1.00  8.120          H  
ATOM   2467  HG  CYS A 164     -16.140  16.701   3.507  1.00  8.120          H  
ATOM   2468  N   GLY A 165     -15.638  17.447   8.817  1.00  5.250          N  
ATOM   2469  CA  GLY A 165     -16.353  17.717  10.038  1.00  5.910          C  
ATOM   2470  C   GLY A 165     -15.908  18.992  10.763  1.00  6.140          C  
ATOM   2471  O   GLY A 165     -16.482  19.309  11.798  1.00  6.500          O  
ATOM   2472  H   GLY A 165     -14.768  16.933   8.850  1.00  6.300          H  
ATOM   2473 1HA  GLY A 165     -17.415  17.760   9.817  1.00  7.090          H  
ATOM   2474 2HA  GLY A 165     -16.216  16.870  10.710  1.00  7.090          H  
ATOM   2475  N   ASP A 166     -14.915  19.723  10.237  1.00  6.270          N  
ATOM   2476  CA  ASP A 166     -14.357  20.900  10.921  1.00  6.790          C  
ATOM   2477  C   ASP A 166     -15.011  22.239  10.511  1.00  6.410          C  
ATOM   2478  O   ASP A 166     -14.829  22.713   9.383  1.00  6.260          O  
ATOM   2479  CB  ASP A 166     -12.837  20.903  10.684  1.00  9.300          C  
ATOM   2480  CG  ASP A 166     -12.048  21.932  11.479  1.00  9.300          C  
ATOM   2481  OD1 ASP A 166     -12.642  22.631  12.249  1.00  9.300          O  
ATOM   2482  OD2 ASP A 166     -10.843  21.987  11.325  1.00  9.300          O  
ATOM   2483  H   ASP A 166     -14.493  19.449   9.346  1.00  7.520          H  
ATOM   2484  HA  ASP A 166     -14.533  20.794  11.983  1.00  8.150          H  
ATOM   2485 1HB  ASP A 166     -12.450  19.917  10.934  1.00 11.160          H  
ATOM   2486 2HB  ASP A 166     -12.644  21.057   9.620  1.00 11.160          H  
ATOM   2487  N   HIS A 167     -15.818  22.824  11.414  1.00  6.550          N  
ATOM   2488  CA  HIS A 167     -16.563  24.058  11.137  1.00  6.500          C  
ATOM   2489  C   HIS A 167     -15.567  25.243  11.004  1.00  7.060          C  
ATOM   2490  O   HIS A 167     -14.729  25.423  11.883  1.00  7.580          O  
ATOM   2491  CB  HIS A 167     -17.515  24.388  12.312  1.00  9.120          C  
ATOM   2492  CG  HIS A 167     -18.666  25.314  11.966  1.00  9.120          C  
ATOM   2493  ND1 HIS A 167     -18.507  26.647  11.612  1.00  9.120          N  
ATOM   2494  CD2 HIS A 167     -20.000  25.076  11.945  1.00  9.120          C  
ATOM   2495  CE1 HIS A 167     -19.694  27.171  11.372  1.00  9.120          C  
ATOM   2496  NE2 HIS A 167     -20.607  26.232  11.563  1.00  9.120          N  
ATOM   2497  H   HIS A 167     -15.925  22.369  12.327  1.00  7.860          H  
ATOM   2498  HA  HIS A 167     -17.147  23.920  10.238  1.00  7.800          H  
ATOM   2499 1HB  HIS A 167     -17.911  23.481  12.748  1.00 10.940          H  
ATOM   2500 2HB  HIS A 167     -16.939  24.873  13.102  1.00 10.940          H  
ATOM   2501  HD1 HIS A 167     -17.636  27.187  11.513  1.00 10.940          H  
ATOM   2502  HD2 HIS A 167     -20.601  24.191  12.154  1.00 10.940          H  
ATOM   2503  HE1 HIS A 167     -19.777  28.208  11.075  1.00 10.940          H  
ATOM   2504  N   PRO A 168     -15.655  26.092   9.966  1.00  7.290          N  
ATOM   2505  CA  PRO A 168     -14.808  27.256   9.745  1.00  7.800          C  
ATOM   2506  C   PRO A 168     -15.171  28.444  10.637  1.00  7.710          C  
ATOM   2507  O   PRO A 168     -16.288  28.516  11.152  1.00  7.540          O  
ATOM   2508  CB  PRO A 168     -15.083  27.569   8.263  1.00 11.700          C  
ATOM   2509  CG  PRO A 168     -16.501  27.086   8.027  1.00 11.700          C  
ATOM   2510  CD  PRO A 168     -16.631  25.851   8.880  1.00 11.700          C  
ATOM   2511  HA  PRO A 168     -13.760  26.966   9.900  1.00  9.360          H  
ATOM   2512 1HB  PRO A 168     -14.970  28.635   8.079  1.00 14.040          H  
ATOM   2513 2HB  PRO A 168     -14.345  27.055   7.627  1.00 14.040          H  
ATOM   2514 1HG  PRO A 168     -17.233  27.856   8.315  1.00 14.040          H  
ATOM   2515 2HG  PRO A 168     -16.669  26.883   6.956  1.00 14.040          H  
ATOM   2516 1HD  PRO A 168     -17.641  25.834   9.257  1.00 14.040          H  
ATOM   2517 2HD  PRO A 168     -16.370  24.941   8.306  1.00 14.040          H  
ATOM   2518  N   CYS A 169     -14.264  29.431  10.711  1.00  8.140          N  
ATOM   2519  CA  CYS A 169     -14.551  30.710  11.354  1.00  8.410          C  
ATOM   2520  C   CYS A 169     -14.507  31.801  10.300  1.00  8.750          C  
ATOM   2521  O   CYS A 169     -13.879  32.841  10.471  1.00  9.080          O  
ATOM   2522  CB  CYS A 169     -13.521  31.077  12.425  1.00 11.670          C  
ATOM   2523  SG  CYS A 169     -13.449  30.010  13.882  1.00 11.670          S  
ATOM   2524  H   CYS A 169     -13.351  29.290  10.296  1.00  9.770          H  
ATOM   2525  HA  CYS A 169     -15.546  30.677  11.795  1.00 10.090          H  
ATOM   2526 1HB  CYS A 169     -12.530  31.073  11.970  1.00 14.000          H  
ATOM   2527 2HB  CYS A 169     -13.705  32.092  12.759  1.00 14.000          H  
ATOM   2528  N   LEU A 170     -15.202  31.507   9.231  1.00  8.930          N  
ATOM   2529  CA  LEU A 170     -15.337  32.358   8.077  1.00  9.490          C  
ATOM   2530  C   LEU A 170     -16.722  32.988   7.854  1.00  9.960          C  
ATOM   2531  O   LEU A 170     -16.770  34.069   7.275  1.00 10.480          O  
ATOM   2532  CB  LEU A 170     -14.952  31.553   6.838  1.00 13.060          C  
ATOM   2533  CG  LEU A 170     -13.522  30.981   6.783  1.00 13.060          C  
ATOM   2534  CD1 LEU A 170     -13.413  30.143   5.528  1.00 13.060          C  
ATOM   2535  CD2 LEU A 170     -12.477  32.100   6.787  1.00 13.060          C  
ATOM   2536  H   LEU A 170     -15.632  30.597   9.240  1.00 10.720          H  
ATOM   2537  HA  LEU A 170     -14.644  33.187   8.194  1.00 11.390          H  
ATOM   2538 1HB  LEU A 170     -15.607  30.718   6.764  1.00 15.670          H  
ATOM   2539 2HB  LEU A 170     -15.097  32.180   5.959  1.00 15.670          H  
ATOM   2540  HG  LEU A 170     -13.350  30.338   7.640  1.00 15.670          H  
ATOM   2541 1HD1 LEU A 170     -12.417  29.705   5.465  1.00 15.670          H  
ATOM   2542 2HD1 LEU A 170     -14.159  29.344   5.551  1.00 15.670          H  
ATOM   2543 3HD1 LEU A 170     -13.587  30.771   4.655  1.00 15.670          H  
ATOM   2544 1HD2 LEU A 170     -11.480  31.662   6.734  1.00 15.670          H  
ATOM   2545 2HD2 LEU A 170     -12.631  32.751   5.926  1.00 15.670          H  
ATOM   2546 3HD2 LEU A 170     -12.552  32.685   7.700  1.00 15.670          H  
ATOM   2547  N   PRO A 171     -17.875  32.335   8.202  1.00  9.980          N  
ATOM   2548  CA  PRO A 171     -19.214  32.851   7.938  1.00 10.510          C  
ATOM   2549  C   PRO A 171     -19.489  34.148   8.676  1.00 10.610          C  
ATOM   2550  O   PRO A 171     -20.369  34.916   8.313  1.00 10.840          O  
ATOM   2551  CB  PRO A 171     -20.123  31.771   8.522  1.00 15.770          C  
ATOM   2552  CG  PRO A 171     -19.310  30.540   8.651  1.00 15.770          C  
ATOM   2553  CD  PRO A 171     -17.897  31.004   8.884  1.00 15.770          C  
ATOM   2554  HA  PRO A 171     -19.377  32.978   6.860  1.00 12.610          H  
ATOM   2555 1HB  PRO A 171     -20.593  32.117   9.426  1.00 18.920          H  
ATOM   2556 2HB  PRO A 171     -20.923  31.591   7.811  1.00 18.920          H  
ATOM   2557 1HG  PRO A 171     -19.681  29.967   9.505  1.00 18.920          H  
ATOM   2558 2HG  PRO A 171     -19.453  29.901   7.798  1.00 18.920          H  
ATOM   2559 1HD  PRO A 171     -17.713  31.089   9.970  1.00 18.920          H  
ATOM   2560 2HD  PRO A 171     -17.261  30.274   8.389  1.00 18.920          H  
ATOM   2561  N   ASN A 172     -18.736  34.396   9.749  1.00 10.630          N  
ATOM   2562  CA  ASN A 172     -18.937  35.585  10.552  1.00 10.890          C  
ATOM   2563  C   ASN A 172     -20.425  35.814  10.865  1.00 11.360          C  
ATOM   2564  O   ASN A 172     -20.946  36.887  10.561  1.00 12.050          O  
ATOM   2565  CB  ASN A 172     -18.319  36.778   9.865  1.00 15.140          C  
ATOM   2566  CG  ASN A 172     -16.837  36.624   9.742  1.00 15.140          C  
ATOM   2567  OD1 ASN A 172     -16.168  36.158  10.677  1.00 15.140          O  
ATOM   2568  ND2 ASN A 172     -16.303  37.004   8.615  1.00 15.140          N  
ATOM   2569  H   ASN A 172     -18.002  33.756  10.010  1.00 12.760          H  
ATOM   2570  HA  ASN A 172     -18.415  35.453  11.499  1.00 13.070          H  
ATOM   2571 1HB  ASN A 172     -18.747  36.901   8.870  1.00 18.170          H  
ATOM   2572 2HB  ASN A 172     -18.536  37.683  10.432  1.00 18.170          H  
ATOM   2573 1HD2 ASN A 172     -15.316  36.919   8.475  1.00 18.170          H  
ATOM   2574 2HD2 ASN A 172     -16.883  37.367   7.886  1.00 18.170          H  
ATOM   2575  N   PRO A 173     -21.126  34.849  11.514  1.00 11.170          N  
ATOM   2576  CA  PRO A 173     -22.546  34.881  11.848  1.00 11.720          C  
ATOM   2577  C   PRO A 173     -22.823  35.802  13.001  1.00 12.030          C  
ATOM   2578  O   PRO A 173     -23.967  36.106  13.309  1.00 12.340          O  
ATOM   2579  CB  PRO A 173     -22.815  33.460  12.313  1.00 17.580          C  
ATOM   2580  CG  PRO A 173     -21.515  33.030  12.924  1.00 17.580          C  
ATOM   2581  CD  PRO A 173     -20.430  33.670  12.087  1.00 17.580          C  
ATOM   2582  HA  PRO A 173     -23.148  35.148  10.971  1.00 14.060          H  
ATOM   2583 1HB  PRO A 173     -23.644  33.457  13.032  1.00 21.100          H  
ATOM   2584 2HB  PRO A 173     -23.128  32.853  11.477  1.00 21.100          H  
ATOM   2585 1HG  PRO A 173     -21.493  33.352  13.969  1.00 21.100          H  
ATOM   2586 2HG  PRO A 173     -21.439  31.948  12.950  1.00 21.100          H  
ATOM   2587 1HD  PRO A 173     -19.606  33.977  12.730  1.00 21.100          H  
ATOM   2588 2HD  PRO A 173     -20.122  32.956  11.351  1.00 21.100          H  
ATOM   2589  N   CYS A 174     -21.752  36.167  13.673  1.00 12.040          N  
ATOM   2590  CA  CYS A 174     -21.805  36.919  14.904  1.00 12.420          C  
ATOM   2591  C   CYS A 174     -22.064  38.395  14.684  1.00 13.320          C  
ATOM   2592  O   CYS A 174     -21.297  39.083  14.006  1.00 13.710          O  
ATOM   2593  CB  CYS A 174     -20.476  36.782  15.622  1.00 17.240          C  
ATOM   2594  SG  CYS A 174     -20.015  35.084  16.055  1.00 17.240          S  
ATOM   2595  H   CYS A 174     -20.846  35.898  13.332  1.00 14.450          H  
ATOM   2596  HA  CYS A 174     -22.605  36.515  15.523  1.00 14.900          H  
ATOM   2597 1HB  CYS A 174     -19.682  37.196  14.999  1.00 20.680          H  
ATOM   2598 2HB  CYS A 174     -20.512  37.367  16.505  1.00 20.680          H  
ATOM   2599  N   HIS A 175     -23.100  38.902  15.310  1.00 13.710          N  
ATOM   2600  CA  HIS A 175     -23.393  40.310  15.248  1.00 14.640          C  
ATOM   2601  C   HIS A 175     -22.703  40.896  16.474  1.00 15.100          C  
ATOM   2602  O   HIS A 175     -22.018  40.164  17.202  1.00 15.010          O  
ATOM   2603  CB  HIS A 175     -24.908  40.537  15.175  1.00 20.120          C  
ATOM   2604  CG  HIS A 175     -25.491  40.051  13.844  1.00 20.120          C  
ATOM   2605  ND1 HIS A 175     -25.546  40.858  12.721  1.00 20.120          N  
ATOM   2606  CD2 HIS A 175     -25.982  38.839  13.456  1.00 20.120          C  
ATOM   2607  CE1 HIS A 175     -26.056  40.166  11.701  1.00 20.120          C  
ATOM   2608  NE2 HIS A 175     -26.329  38.943  12.112  1.00 20.120          N  
ATOM   2609  H   HIS A 175     -23.738  38.307  15.845  1.00 16.450          H  
ATOM   2610  HA  HIS A 175     -22.950  40.755  14.360  1.00 17.570          H  
ATOM   2611 1HB  HIS A 175     -25.398  40.002  15.979  1.00 24.150          H  
ATOM   2612 2HB  HIS A 175     -25.138  41.593  15.295  1.00 24.150          H  
ATOM   2613  HD2 HIS A 175     -26.075  37.954  14.077  1.00 24.150          H  
ATOM   2614  HE1 HIS A 175     -26.219  40.543  10.691  1.00 24.150          H  
ATOM   2615  HE2 HIS A 175     -26.734  38.187  11.510  1.00 24.150          H  
ATOM   2616  N   GLY A 176     -22.667  42.213  16.611  1.00 15.680          N  
ATOM   2617  CA  GLY A 176     -22.078  42.783  17.823  1.00 16.230          C  
ATOM   2618  C   GLY A 176     -20.549  42.786  17.787  1.00 16.220          C  
ATOM   2619  O   GLY A 176     -19.896  43.223  18.734  1.00 16.800          O  
ATOM   2620  H   GLY A 176     -23.158  42.823  15.967  1.00 18.820          H  
ATOM   2621 1HA  GLY A 176     -22.442  43.803  17.956  1.00 19.480          H  
ATOM   2622 2HA  GLY A 176     -22.427  42.215  18.687  1.00 19.480          H  
ATOM   2623  N   GLY A 177     -19.978  42.289  16.688  1.00 15.670          N  
ATOM   2624  CA  GLY A 177     -18.539  42.177  16.515  1.00 15.690          C  
ATOM   2625  C   GLY A 177     -17.936  40.995  17.280  1.00 15.140          C  
ATOM   2626  O   GLY A 177     -16.716  40.920  17.432  1.00 15.300          O  
ATOM   2627  H   GLY A 177     -20.577  41.991  15.933  1.00 18.800          H  
ATOM   2628 1HA  GLY A 177     -18.316  42.068  15.454  1.00 18.830          H  
ATOM   2629 2HA  GLY A 177     -18.065  43.102  16.844  1.00 18.830          H  
ATOM   2630  N   ALA A 178     -18.767  40.085  17.798  1.00 14.640          N  
ATOM   2631  CA  ALA A 178     -18.224  38.987  18.599  1.00 14.240          C  
ATOM   2632  C   ALA A 178     -17.232  38.081  17.805  1.00 13.450          C  
ATOM   2633  O   ALA A 178     -17.510  37.744  16.653  1.00 12.930          O  
ATOM   2634  CB  ALA A 178     -19.362  38.154  19.137  1.00 20.100          C  
ATOM   2635  H   ALA A 178     -19.780  40.181  17.645  1.00 17.570          H  
ATOM   2636  HA  ALA A 178     -17.746  39.434  19.455  1.00 17.090          H  
ATOM   2637 1HB  ALA A 178     -18.970  37.391  19.779  1.00 24.120          H  
ATOM   2638 2HB  ALA A 178     -20.019  38.806  19.672  1.00 24.120          H  
ATOM   2639 3HB  ALA A 178     -19.893  37.709  18.383  1.00 24.120          H  
ATOM   2640  N   PRO A 179     -16.058  37.716  18.388  1.00 13.450          N  
ATOM   2641  CA  PRO A 179     -15.043  36.777  17.887  1.00 12.850          C  
ATOM   2642  C   PRO A 179     -15.494  35.324  17.736  1.00 12.020          C  
ATOM   2643  O   PRO A 179     -16.364  34.845  18.471  1.00 12.010          O  
ATOM   2644  CB  PRO A 179     -13.936  36.851  18.942  1.00 19.270          C  
ATOM   2645  CG  PRO A 179     -14.115  38.172  19.621  1.00 19.270          C  
ATOM   2646  CD  PRO A 179     -15.593  38.460  19.588  1.00 19.270          C  
ATOM   2647  HA  PRO A 179     -14.674  37.157  16.921  1.00 15.420          H  
ATOM   2648 1HB  PRO A 179     -14.027  36.002  19.632  1.00 23.130          H  
ATOM   2649 2HB  PRO A 179     -12.952  36.754  18.462  1.00 23.130          H  
ATOM   2650 1HG  PRO A 179     -13.726  38.106  20.653  1.00 23.130          H  
ATOM   2651 2HG  PRO A 179     -13.523  38.945  19.109  1.00 23.130          H  
ATOM   2652 1HD  PRO A 179     -16.093  38.135  20.497  1.00 23.130          H  
ATOM   2653 2HD  PRO A 179     -15.663  39.549  19.427  1.00 23.130          H  
ATOM   2654  N   CYS A 180     -14.853  34.599  16.814  1.00 11.440          N  
ATOM   2655  CA  CYS A 180     -15.106  33.163  16.673  1.00 10.730          C  
ATOM   2656  C   CYS A 180     -14.440  32.326  17.747  1.00 10.550          C  
ATOM   2657  O   CYS A 180     -13.216  32.354  17.907  1.00 10.670          O  
ATOM   2658  CB  CYS A 180     -14.566  32.601  15.355  1.00 15.310          C  
ATOM   2659  SG  CYS A 180     -14.840  30.757  15.188  1.00 15.310          S  
ATOM   2660  H   CYS A 180     -14.165  35.041  16.219  1.00 13.730          H  
ATOM   2661  HA  CYS A 180     -16.185  32.994  16.723  1.00 12.880          H  
ATOM   2662 1HB  CYS A 180     -15.063  33.098  14.522  1.00 18.370          H  
ATOM   2663 2HB  CYS A 180     -13.498  32.799  15.280  1.00 18.370          H  
ATOM   2664  N   GLN A 181     -15.238  31.560  18.463  1.00 10.390          N  
ATOM   2665  CA  GLN A 181     -14.739  30.633  19.452  1.00 10.330          C  
ATOM   2666  C   GLN A 181     -14.769  29.241  18.863  1.00  9.780          C  
ATOM   2667  O   GLN A 181     -15.802  28.753  18.379  1.00  9.570          O  
ATOM   2668  CB  GLN A 181     -15.521  30.696  20.761  1.00 14.490          C  
ATOM   2669  CG  GLN A 181     -15.195  29.584  21.785  1.00 14.490          C  
ATOM   2670  CD  GLN A 181     -13.792  29.683  22.390  1.00 14.490          C  
ATOM   2671  OE1 GLN A 181     -13.402  30.729  22.929  1.00 14.490          O  
ATOM   2672  NE2 GLN A 181     -13.013  28.599  22.302  1.00 14.490          N  
ATOM   2673  H   GLN A 181     -16.246  31.611  18.306  1.00 12.470          H  
ATOM   2674  HA  GLN A 181     -13.701  30.882  19.670  1.00 12.400          H  
ATOM   2675 1HB  GLN A 181     -15.269  31.599  21.251  1.00 17.380          H  
ATOM   2676 2HB  GLN A 181     -16.567  30.741  20.557  1.00 17.380          H  
ATOM   2677 1HG  GLN A 181     -15.908  29.666  22.602  1.00 17.380          H  
ATOM   2678 2HG  GLN A 181     -15.301  28.602  21.315  1.00 17.380          H  
ATOM   2679 1HE2 GLN A 181     -12.088  28.612  22.687  1.00 17.380          H  
ATOM   2680 2HE2 GLN A 181     -13.342  27.743  21.829  1.00 17.380          H  
ATOM   2681  N   ASN A 182     -13.628  28.582  18.926  1.00  9.670          N  
ATOM   2682  CA  ASN A 182     -13.552  27.228  18.447  1.00  9.280          C  
ATOM   2683  C   ASN A 182     -14.072  26.241  19.472  1.00  9.510          C  
ATOM   2684  O   ASN A 182     -13.758  26.299  20.667  1.00 10.010          O  
ATOM   2685  CB  ASN A 182     -12.146  26.890  18.013  1.00 13.150          C  
ATOM   2686  CG  ASN A 182     -11.802  27.556  16.727  1.00 13.150          C  
ATOM   2687  OD1 ASN A 182     -12.542  27.358  15.763  1.00 13.150          O  
ATOM   2688  ND2 ASN A 182     -10.744  28.320  16.682  1.00 13.150          N  
ATOM   2689  H   ASN A 182     -12.810  29.045  19.297  1.00 11.600          H  
ATOM   2690  HA  ASN A 182     -14.198  27.140  17.571  1.00 11.140          H  
ATOM   2691 1HB  ASN A 182     -11.438  27.200  18.780  1.00 15.780          H  
ATOM   2692 2HB  ASN A 182     -12.053  25.809  17.893  1.00 15.780          H  
ATOM   2693 1HD2 ASN A 182     -10.503  28.784  15.827  1.00 15.780          H  
ATOM   2694 2HD2 ASN A 182     -10.178  28.448  17.494  1.00 15.780          H  
ATOM   2695  N   LEU A 183     -14.934  25.381  18.985  1.00  9.340          N  
ATOM   2696  CA  LEU A 183     -15.543  24.309  19.735  1.00  9.770          C  
ATOM   2697  C   LEU A 183     -15.025  23.027  19.140  1.00  9.750          C  
ATOM   2698  O   LEU A 183     -14.106  23.051  18.318  1.00  9.480          O  
ATOM   2699  CB  LEU A 183     -17.070  24.344  19.647  1.00 13.510          C  
ATOM   2700  CG  LEU A 183     -17.790  25.633  20.087  1.00 13.510          C  
ATOM   2701  CD1 LEU A 183     -19.276  25.416  19.822  1.00 13.510          C  
ATOM   2702  CD2 LEU A 183     -17.497  25.946  21.554  1.00 13.510          C  
ATOM   2703  H   LEU A 183     -15.151  25.457  17.997  1.00 11.210          H  
ATOM   2704  HA  LEU A 183     -15.225  24.358  20.774  1.00 11.720          H  
ATOM   2705 1HB  LEU A 183     -17.335  24.157  18.607  1.00 16.210          H  
ATOM   2706 2HB  LEU A 183     -17.475  23.537  20.241  1.00 16.210          H  
ATOM   2707  HG  LEU A 183     -17.457  26.477  19.476  1.00 16.210          H  
ATOM   2708 1HD1 LEU A 183     -19.859  26.263  20.082  1.00 16.210          H  
ATOM   2709 2HD1 LEU A 183     -19.398  25.229  18.794  1.00 16.210          H  
ATOM   2710 3HD1 LEU A 183     -19.631  24.566  20.400  1.00 16.210          H  
ATOM   2711 1HD2 LEU A 183     -18.024  26.848  21.851  1.00 16.210          H  
ATOM   2712 2HD2 LEU A 183     -17.829  25.118  22.178  1.00 16.210          H  
ATOM   2713 3HD2 LEU A 183     -16.428  26.102  21.693  1.00 16.210          H  
ATOM   2714  N   GLU A 184     -15.576  21.900  19.567  1.00 10.230          N  
ATOM   2715  CA  GLU A 184     -15.191  20.648  18.952  1.00 10.470          C  
ATOM   2716  C   GLU A 184     -15.434  20.888  17.466  1.00 10.380          C  
ATOM   2717  O   GLU A 184     -16.318  21.677  17.108  1.00 10.510          O  
ATOM   2718  CB  GLU A 184     -16.043  19.480  19.475  1.00 14.560          C  
ATOM   2719  CG  GLU A 184     -15.524  18.067  19.126  1.00 14.560          C  
ATOM   2720  CD  GLU A 184     -15.945  17.549  17.761  1.00 14.560          C  
ATOM   2721  OE1 GLU A 184     -17.017  17.877  17.303  1.00 14.560          O  
ATOM   2722  OE2 GLU A 184     -15.162  16.860  17.159  1.00 14.560          O  
ATOM   2723  H   GLU A 184     -16.289  21.918  20.280  1.00 12.280          H  
ATOM   2724  HA  GLU A 184     -14.131  20.453  19.120  1.00 12.560          H  
ATOM   2725 1HB  GLU A 184     -16.113  19.546  20.561  1.00 17.470          H  
ATOM   2726 2HB  GLU A 184     -17.054  19.571  19.079  1.00 17.470          H  
ATOM   2727 1HG  GLU A 184     -14.436  18.077  19.171  1.00 17.470          H  
ATOM   2728 2HG  GLU A 184     -15.879  17.375  19.888  1.00 17.470          H  
ATOM   2729  N   ALA A 185     -14.691  20.193  16.609  1.00 10.350          N  
ATOM   2730  CA  ALA A 185     -14.762  20.364  15.161  1.00 10.430          C  
ATOM   2731  C   ALA A 185     -16.194  20.487  14.612  1.00  9.910          C  
ATOM   2732  O   ALA A 185     -16.445  21.298  13.717  1.00 10.040          O  
ATOM   2733  CB  ALA A 185     -14.073  19.164  14.505  1.00 14.570          C  
ATOM   2734  H   ALA A 185     -14.008  19.547  16.982  1.00 12.420          H  
ATOM   2735  HA  ALA A 185     -14.226  21.279  14.903  1.00 12.520          H  
ATOM   2736 1HB  ALA A 185     -14.065  19.257  13.438  1.00 17.480          H  
ATOM   2737 2HB  ALA A 185     -13.050  19.096  14.862  1.00 17.480          H  
ATOM   2738 3HB  ALA A 185     -14.611  18.253  14.774  1.00 17.480          H  
ATOM   2739  N   GLY A 186     -17.170  19.775  15.165  1.00  9.460          N  
ATOM   2740  CA  GLY A 186     -18.507  19.833  14.593  1.00  9.050          C  
ATOM   2741  C   GLY A 186     -19.350  21.095  14.894  1.00  8.760          C  
ATOM   2742  O   GLY A 186     -20.508  21.147  14.467  1.00  8.540          O  
ATOM   2743  H   GLY A 186     -16.995  19.120  15.940  1.00 11.350          H  
ATOM   2744 1HA  GLY A 186     -18.419  19.711  13.517  1.00 10.860          H  
ATOM   2745 2HA  GLY A 186     -19.053  18.959  14.944  1.00 10.860          H  
ATOM   2746  N   ARG A 187     -18.833  22.082  15.651  1.00  8.910          N  
ATOM   2747  CA  ARG A 187     -19.646  23.261  16.018  1.00  8.930          C  
ATOM   2748  C   ARG A 187     -18.887  24.630  16.059  1.00  8.760          C  
ATOM   2749  O   ARG A 187     -17.661  24.688  16.027  1.00  8.750          O  
ATOM   2750  CB  ARG A 187     -20.317  23.015  17.375  1.00 12.490          C  
ATOM   2751  CG  ARG A 187     -21.323  21.809  17.485  1.00 12.490          C  
ATOM   2752  CD  ARG A 187     -22.607  22.022  16.713  1.00 12.490          C  
ATOM   2753  NE  ARG A 187     -23.580  20.960  16.933  1.00 12.490          N  
ATOM   2754  CZ  ARG A 187     -23.653  19.788  16.243  1.00 12.490          C  
ATOM   2755  NH1 ARG A 187     -22.787  19.491  15.274  1.00 12.490          N  
ATOM   2756  NH2 ARG A 187     -24.614  18.925  16.546  1.00 12.490          N  
ATOM   2757  H   ARG A 187     -17.865  21.988  15.985  1.00 10.690          H  
ATOM   2758  HA  ARG A 187     -20.429  23.362  15.267  1.00 10.720          H  
ATOM   2759 1HB  ARG A 187     -19.546  22.851  18.125  1.00 14.990          H  
ATOM   2760 2HB  ARG A 187     -20.869  23.895  17.657  1.00 14.990          H  
ATOM   2761 1HG  ARG A 187     -20.859  20.886  17.159  1.00 14.990          H  
ATOM   2762 2HG  ARG A 187     -21.606  21.700  18.531  1.00 14.990          H  
ATOM   2763 1HD  ARG A 187     -23.060  22.932  17.049  1.00 14.990          H  
ATOM   2764 2HD  ARG A 187     -22.425  22.103  15.650  1.00 14.990          H  
ATOM   2765  HE  ARG A 187     -24.297  21.143  17.662  1.00 14.990          H  
ATOM   2766 1HH1 ARG A 187     -22.025  20.143  15.011  1.00 14.990          H  
ATOM   2767 2HH1 ARG A 187     -22.869  18.616  14.780  1.00 14.990          H  
ATOM   2768 1HH2 ARG A 187     -25.278  19.146  17.282  1.00 14.990          H  
ATOM   2769 2HH2 ARG A 187     -24.689  18.053  16.048  1.00 14.990          H  
ATOM   2770  N   PHE A 188     -19.655  25.739  16.141  1.00  8.820          N  
ATOM   2771  CA  PHE A 188     -19.166  27.143  16.184  1.00  8.960          C  
ATOM   2772  C   PHE A 188     -19.822  27.984  17.296  1.00  9.530          C  
ATOM   2773  O   PHE A 188     -21.035  27.908  17.463  1.00  9.790          O  
ATOM   2774  CB  PHE A 188     -19.505  27.814  14.851  1.00 12.490          C  
ATOM   2775  CG  PHE A 188     -19.177  29.276  14.711  1.00 12.490          C  
ATOM   2776  CD1 PHE A 188     -18.079  29.714  14.006  1.00 12.490          C  
ATOM   2777  CD2 PHE A 188     -19.969  30.224  15.322  1.00 12.490          C  
ATOM   2778  CE1 PHE A 188     -17.818  31.066  13.921  1.00 12.490          C  
ATOM   2779  CE2 PHE A 188     -19.681  31.523  15.260  1.00 12.490          C  
ATOM   2780  CZ  PHE A 188     -18.609  31.959  14.562  1.00 12.490          C  
ATOM   2781  H   PHE A 188     -20.655  25.614  16.163  1.00 10.580          H  
ATOM   2782  HA  PHE A 188     -18.085  27.136  16.345  1.00 10.750          H  
ATOM   2783 1HB  PHE A 188     -18.957  27.299  14.103  1.00 14.990          H  
ATOM   2784 2HB  PHE A 188     -20.537  27.687  14.628  1.00 14.990          H  
ATOM   2785  HD1 PHE A 188     -17.421  28.989  13.507  1.00 14.990          H  
ATOM   2786  HD2 PHE A 188     -20.835  29.917  15.886  1.00 14.990          H  
ATOM   2787  HE1 PHE A 188     -16.961  31.420  13.363  1.00 14.990          H  
ATOM   2788  HE2 PHE A 188     -20.317  32.222  15.769  1.00 14.990          H  
ATOM   2789  HZ  PHE A 188     -18.389  33.022  14.520  1.00 14.990          H  
ATOM   2790  N   HIS A 189     -19.041  28.836  18.000  1.00  9.820          N  
ATOM   2791  CA  HIS A 189     -19.575  29.730  19.051  1.00 10.450          C  
ATOM   2792  C   HIS A 189     -19.166  31.223  18.918  1.00 10.710          C  
ATOM   2793  O   HIS A 189     -18.056  31.536  18.487  1.00 10.780          O  
ATOM   2794  CB  HIS A 189     -19.102  29.225  20.412  1.00 14.380          C  
ATOM   2795  CG  HIS A 189     -19.609  29.951  21.580  1.00 14.380          C  
ATOM   2796  ND1 HIS A 189     -20.884  29.778  22.012  1.00 14.380          N  
ATOM   2797  CD2 HIS A 189     -19.032  30.830  22.436  1.00 14.380          C  
ATOM   2798  CE1 HIS A 189     -21.094  30.512  23.088  1.00 14.380          C  
ATOM   2799  NE2 HIS A 189     -19.981  31.162  23.371  1.00 14.380          N  
ATOM   2800  H   HIS A 189     -18.027  28.835  17.848  1.00 11.780          H  
ATOM   2801  HA  HIS A 189     -20.664  29.685  19.033  1.00 12.540          H  
ATOM   2802 1HB  HIS A 189     -19.473  28.255  20.532  1.00 17.250          H  
ATOM   2803 2HB  HIS A 189     -18.033  29.149  20.441  1.00 17.250          H  
ATOM   2804  HD1 HIS A 189     -21.479  29.037  21.634  1.00 17.250          H  
ATOM   2805  HD2 HIS A 189     -18.037  31.264  22.499  1.00 17.250          H  
ATOM   2806  HE1 HIS A 189     -22.064  30.507  23.581  1.00 17.250          H  
ATOM   2807  N   CYS A 190     -20.079  32.159  19.239  1.00 10.990          N  
ATOM   2808  CA  CYS A 190     -19.739  33.602  19.259  1.00 11.370          C  
ATOM   2809  C   CYS A 190     -19.321  34.105  20.651  1.00 11.990          C  
ATOM   2810  O   CYS A 190     -20.115  34.047  21.595  1.00 12.280          O  
ATOM   2811  CB  CYS A 190     -20.943  34.482  18.858  1.00 15.770          C  
ATOM   2812  SG  CYS A 190     -21.530  34.325  17.175  1.00 15.770          S  
ATOM   2813  H   CYS A 190     -21.007  31.869  19.523  1.00 13.190          H  
ATOM   2814  HA  CYS A 190     -18.910  33.776  18.570  1.00 13.640          H  
ATOM   2815 1HB  CYS A 190     -21.785  34.247  19.515  1.00 18.920          H  
ATOM   2816 2HB  CYS A 190     -20.691  35.522  19.031  1.00 18.920          H  
ATOM   2817  N   GLN A 191     -18.141  34.739  20.773  1.00 12.280          N  
ATOM   2818  CA  GLN A 191     -17.710  35.257  22.088  1.00 12.950          C  
ATOM   2819  C   GLN A 191     -18.352  36.608  22.329  1.00 13.600          C  
ATOM   2820  O   GLN A 191     -17.707  37.650  22.279  1.00 14.100          O  
ATOM   2821  CB  GLN A 191     -16.196  35.442  22.184  1.00 17.860          C  
ATOM   2822  CG  GLN A 191     -15.381  34.210  22.093  1.00 17.860          C  
ATOM   2823  CD  GLN A 191     -13.905  34.519  22.286  1.00 17.860          C  
ATOM   2824  OE1 GLN A 191     -13.503  35.687  22.215  1.00 17.860          O  
ATOM   2825  NE2 GLN A 191     -13.093  33.511  22.560  1.00 17.860          N  
ATOM   2826  H   GLN A 191     -17.524  34.810  19.955  1.00 14.740          H  
ATOM   2827  HA  GLN A 191     -18.040  34.571  22.867  1.00 15.540          H  
ATOM   2828 1HB  GLN A 191     -15.873  36.069  21.371  1.00 21.430          H  
ATOM   2829 2HB  GLN A 191     -15.947  35.953  23.112  1.00 21.430          H  
ATOM   2830 1HG  GLN A 191     -15.706  33.487  22.839  1.00 21.430          H  
ATOM   2831 2HG  GLN A 191     -15.514  33.818  21.084  1.00 21.430          H  
ATOM   2832 1HE2 GLN A 191     -12.120  33.679  22.703  1.00 21.430          H  
ATOM   2833 2HE2 GLN A 191     -13.434  32.553  22.640  1.00 21.430          H  
ATOM   2834  N   CYS A 192     -19.642  36.565  22.564  1.00 13.680          N  
ATOM   2835  CA  CYS A 192     -20.479  37.750  22.622  1.00 14.300          C  
ATOM   2836  C   CYS A 192     -20.141  38.694  23.781  1.00 15.180          C  
ATOM   2837  O   CYS A 192     -20.117  38.263  24.932  1.00 15.310          O  
ATOM   2838  CB  CYS A 192     -21.933  37.330  22.751  1.00 19.770          C  
ATOM   2839  SG  CYS A 192     -23.073  38.701  22.710  1.00 19.770          S  
ATOM   2840  H   CYS A 192     -20.061  35.642  22.599  1.00 16.420          H  
ATOM   2841  HA  CYS A 192     -20.374  38.270  21.690  1.00 17.160          H  
ATOM   2842 1HB  CYS A 192     -22.188  36.632  21.957  1.00 23.730          H  
ATOM   2843 2HB  CYS A 192     -22.073  36.808  23.697  1.00 23.730          H  
ATOM   2844  N   PRO A 193     -19.834  39.991  23.508  1.00 15.870          N  
ATOM   2845  CA  PRO A 193     -19.606  41.027  24.496  1.00 16.760          C  
ATOM   2846  C   PRO A 193     -20.868  41.254  25.347  1.00 17.050          C  
ATOM   2847  O   PRO A 193     -21.984  41.128  24.833  1.00 16.730          O  
ATOM   2848  CB  PRO A 193     -19.289  42.258  23.635  1.00 25.140          C  
ATOM   2849  CG  PRO A 193     -18.769  41.700  22.335  1.00 25.140          C  
ATOM   2850  CD  PRO A 193     -19.523  40.437  22.124  1.00 25.140          C  
ATOM   2851  HA  PRO A 193     -18.732  40.734  25.074  1.00 20.110          H  
ATOM   2852 1HB  PRO A 193     -20.192  42.863  23.501  1.00 30.170          H  
ATOM   2853 2HB  PRO A 193     -18.555  42.893  24.151  1.00 30.170          H  
ATOM   2854 1HG  PRO A 193     -18.938  42.421  21.508  1.00 30.170          H  
ATOM   2855 2HG  PRO A 193     -17.684  41.534  22.387  1.00 30.170          H  
ATOM   2856 1HD  PRO A 193     -20.410  40.658  21.557  1.00 30.170          H  
ATOM   2857 2HD  PRO A 193     -18.843  39.748  21.624  1.00 30.170          H  
ATOM   2858  N   PRO A 194     -20.734  41.624  26.625  1.00 17.760          N  
ATOM   2859  CA  PRO A 194     -21.839  41.923  27.502  1.00 18.220          C  
ATOM   2860  C   PRO A 194     -22.703  43.018  26.916  1.00 18.450          C  
ATOM   2861  O   PRO A 194     -22.198  43.950  26.274  1.00 18.660          O  
ATOM   2862  CB  PRO A 194     -21.135  42.414  28.775  1.00 27.330          C  
ATOM   2863  CG  PRO A 194     -19.777  41.761  28.738  1.00 27.330          C  
ATOM   2864  CD  PRO A 194     -19.406  41.707  27.272  1.00 27.330          C  
ATOM   2865  HA  PRO A 194     -22.424  41.007  27.684  1.00 21.860          H  
ATOM   2866 1HB  PRO A 194     -21.082  43.515  28.771  1.00 32.800          H  
ATOM   2867 2HB  PRO A 194     -21.720  42.128  29.661  1.00 32.800          H  
ATOM   2868 1HG  PRO A 194     -19.059  42.346  29.337  1.00 32.800          H  
ATOM   2869 2HG  PRO A 194     -19.828  40.761  29.194  1.00 32.800          H  
ATOM   2870 1HD  PRO A 194     -18.863  42.608  26.950  1.00 32.800          H  
ATOM   2871 2HD  PRO A 194     -18.828  40.785  27.146  1.00 32.800          H  
ATOM   2872  N   GLY A 195     -23.999  42.925  27.173  1.00 18.520          N  
ATOM   2873  CA  GLY A 195     -24.948  43.924  26.718  1.00 18.830          C  
ATOM   2874  C   GLY A 195     -25.661  43.491  25.450  1.00 18.170          C  
ATOM   2875  O   GLY A 195     -26.678  44.079  25.074  1.00 18.440          O  
ATOM   2876  H   GLY A 195     -24.349  42.123  27.680  1.00 22.220          H  
ATOM   2877 1HA  GLY A 195     -25.681  44.108  27.503  1.00 22.600          H  
ATOM   2878 2HA  GLY A 195     -24.429  44.865  26.540  1.00 22.600          H  
ATOM   2879  N   ARG A 196     -25.142  42.462  24.780  1.00 17.370          N  
ATOM   2880  CA  ARG A 196     -25.767  42.002  23.550  1.00 16.760          C  
ATOM   2881  C   ARG A 196     -26.638  40.772  23.822  1.00 16.390          C  
ATOM   2882  O   ARG A 196     -26.561  40.164  24.897  1.00 16.350          O  
ATOM   2883  CB  ARG A 196     -24.716  41.731  22.524  1.00 23.710          C  
ATOM   2884  CG  ARG A 196     -24.180  42.941  21.793  1.00 23.710          C  
ATOM   2885  CD  ARG A 196     -23.287  43.766  22.673  1.00 23.710          C  
ATOM   2886  NE  ARG A 196     -22.640  44.808  21.947  1.00 23.710          N  
ATOM   2887  CZ  ARG A 196     -21.756  45.692  22.471  1.00 23.710          C  
ATOM   2888  NH1 ARG A 196     -21.395  45.657  23.764  1.00 23.710          N  
ATOM   2889  NH2 ARG A 196     -21.240  46.625  21.682  1.00 23.710          N  
ATOM   2890  H   ARG A 196     -24.275  42.005  25.093  1.00 20.840          H  
ATOM   2891  HA  ARG A 196     -26.409  42.792  23.159  1.00 20.110          H  
ATOM   2892 1HB  ARG A 196     -23.871  41.314  23.029  1.00 28.450          H  
ATOM   2893 2HB  ARG A 196     -25.089  41.021  21.796  1.00 28.450          H  
ATOM   2894 1HG  ARG A 196     -23.613  42.624  20.918  1.00 28.450          H  
ATOM   2895 2HG  ARG A 196     -25.006  43.562  21.474  1.00 28.450          H  
ATOM   2896 1HD  ARG A 196     -23.866  44.249  23.435  1.00 28.450          H  
ATOM   2897 2HD  ARG A 196     -22.531  43.131  23.127  1.00 28.450          H  
ATOM   2898  HE  ARG A 196     -22.920  44.925  20.950  1.00 28.450          H  
ATOM   2899 1HH1 ARG A 196     -21.785  44.966  24.440  1.00 28.450          H  
ATOM   2900 2HH1 ARG A 196     -20.737  46.338  24.114  1.00 28.450          H  
ATOM   2901 1HH2 ARG A 196     -21.503  46.666  20.700  1.00 28.450          H  
ATOM   2902 2HH2 ARG A 196     -20.585  47.295  22.048  1.00 28.450          H  
ATOM   2903  N   VAL A 197     -27.521  40.435  22.874  1.00 16.210          N  
ATOM   2904  CA  VAL A 197     -28.467  39.335  23.088  1.00 15.990          C  
ATOM   2905  C   VAL A 197     -28.593  38.209  22.044  1.00 15.320          C  
ATOM   2906  O   VAL A 197     -28.688  38.412  20.828  1.00 15.200          O  
ATOM   2907  CB  VAL A 197     -29.877  39.943  23.339  1.00 22.470          C  
ATOM   2908  CG1 VAL A 197     -30.965  38.872  23.487  1.00 22.470          C  
ATOM   2909  CG2 VAL A 197     -29.849  40.791  24.621  1.00 22.470          C  
ATOM   2910  H   VAL A 197     -27.529  40.972  21.999  1.00 19.450          H  
ATOM   2911  HA  VAL A 197     -28.167  38.853  24.018  1.00 19.190          H  
ATOM   2912  HB  VAL A 197     -30.134  40.547  22.515  1.00 26.970          H  
ATOM   2913 1HG1 VAL A 197     -31.923  39.366  23.657  1.00 26.970          H  
ATOM   2914 2HG1 VAL A 197     -31.045  38.270  22.585  1.00 26.970          H  
ATOM   2915 3HG1 VAL A 197     -30.736  38.229  24.336  1.00 26.970          H  
ATOM   2916 1HG2 VAL A 197     -30.829  41.229  24.787  1.00 26.970          H  
ATOM   2917 2HG2 VAL A 197     -29.586  40.159  25.469  1.00 26.970          H  
ATOM   2918 3HG2 VAL A 197     -29.121  41.585  24.534  1.00 26.970          H  
ATOM   2919  N   GLY A 198     -28.648  36.990  22.576  1.00 14.990          N  
ATOM   2920  CA  GLY A 198     -28.920  35.779  21.807  1.00 14.470          C  
ATOM   2921  C   GLY A 198     -27.718  35.065  21.183  1.00 13.710          C  
ATOM   2922  O   GLY A 198     -26.578  35.530  21.275  1.00 13.540          O  
ATOM   2923  H   GLY A 198     -28.522  36.926  23.580  1.00 17.990          H  
ATOM   2924 1HA  GLY A 198     -29.428  35.098  22.486  1.00 17.360          H  
ATOM   2925 2HA  GLY A 198     -29.635  36.029  21.024  1.00 17.360          H  
ATOM   2926  N   PRO A 199     -27.969  33.909  20.526  1.00 13.330          N  
ATOM   2927  CA  PRO A 199     -27.003  33.024  19.884  1.00 12.700          C  
ATOM   2928  C   PRO A 199     -26.032  33.730  18.946  1.00 12.210          C  
ATOM   2929  O   PRO A 199     -24.864  33.361  18.891  1.00 11.750          O  
ATOM   2930  CB  PRO A 199     -27.910  32.072  19.114  1.00 19.050          C  
ATOM   2931  CG  PRO A 199     -29.172  32.017  19.911  1.00 19.050          C  
ATOM   2932  CD  PRO A 199     -29.375  33.421  20.405  1.00 19.050          C  
ATOM   2933  HA  PRO A 199     -26.449  32.473  20.659  1.00 15.240          H  
ATOM   2934 1HB  PRO A 199     -28.056  32.427  18.082  1.00 22.860          H  
ATOM   2935 2HB  PRO A 199     -27.427  31.097  19.043  1.00 22.860          H  
ATOM   2936 1HG  PRO A 199     -29.996  31.651  19.279  1.00 22.860          H  
ATOM   2937 2HG  PRO A 199     -29.061  31.296  20.725  1.00 22.860          H  
ATOM   2938 1HD  PRO A 199     -29.939  34.016  19.667  1.00 22.860          H  
ATOM   2939 2HD  PRO A 199     -29.888  33.347  21.367  1.00 22.860          H  
ATOM   2940  N   THR A 200     -26.467  34.801  18.272  1.00 12.460          N  
ATOM   2941  CA  THR A 200     -25.548  35.480  17.385  1.00 12.260          C  
ATOM   2942  C   THR A 200     -25.348  36.910  17.812  1.00 12.770          C  
ATOM   2943  O   THR A 200     -25.079  37.783  16.991  1.00 12.890          O  
ATOM   2944  CB  THR A 200     -26.064  35.471  15.930  1.00 17.240          C  
ATOM   2945  OG1 THR A 200     -27.394  36.024  15.886  1.00 17.240          O  
ATOM   2946  CG2 THR A 200     -26.064  34.099  15.361  1.00 17.240          C  
ATOM   2947  H   THR A 200     -27.422  35.132  18.304  1.00 14.950          H  
ATOM   2948  HA  THR A 200     -24.580  34.981  17.416  1.00 14.710          H  
ATOM   2949  HB  THR A 200     -25.412  36.089  15.328  1.00 20.690          H  
ATOM   2950  HG1 THR A 200     -27.660  36.141  14.958  1.00 20.690          H  
ATOM   2951 1HG2 THR A 200     -26.417  34.138  14.331  1.00 20.690          H  
ATOM   2952 2HG2 THR A 200     -25.046  33.729  15.382  1.00 20.690          H  
ATOM   2953 3HG2 THR A 200     -26.718  33.455  15.948  1.00 20.690          H  
ATOM   2954  N   CYS A 201     -25.338  37.106  19.122  1.00 13.200          N  
ATOM   2955  CA  CYS A 201     -24.965  38.337  19.786  1.00 13.840          C  
ATOM   2956  C   CYS A 201     -25.500  39.629  19.158  1.00 14.410          C  
ATOM   2957  O   CYS A 201     -24.722  40.483  18.732  1.00 14.910          O  
ATOM   2958  CB  CYS A 201     -23.454  38.369  19.794  1.00 19.120          C  
ATOM   2959  SG  CYS A 201     -22.781  39.555  20.831  1.00 19.120          S  
ATOM   2960  H   CYS A 201     -25.622  36.336  19.736  1.00 15.840          H  
ATOM   2961  HA  CYS A 201     -25.341  38.277  20.809  1.00 16.610          H  
ATOM   2962 1HB  CYS A 201     -23.073  37.396  20.054  1.00 22.940          H  
ATOM   2963 2HB  CYS A 201     -23.103  38.576  18.786  1.00 22.940          H  
ATOM   2964  N   ALA A 202     -26.814  39.778  19.057  1.00 14.470          N  
ATOM   2965  CA  ALA A 202     -27.376  40.955  18.414  1.00 15.100          C  
ATOM   2966  C   ALA A 202     -27.250  42.209  19.265  1.00 15.750          C  
ATOM   2967  O   ALA A 202     -27.370  42.158  20.493  1.00 16.160          O  
ATOM   2968  CB  ALA A 202     -28.840  40.720  18.104  1.00 20.890          C  
ATOM   2969  H   ALA A 202     -27.441  39.075  19.456  1.00 17.360          H  
ATOM   2970  HA  ALA A 202     -26.835  41.125  17.484  1.00 18.120          H  
ATOM   2971 1HB  ALA A 202     -29.243  41.590  17.594  1.00 25.070          H  
ATOM   2972 2HB  ALA A 202     -28.940  39.843  17.462  1.00 25.070          H  
ATOM   2973 3HB  ALA A 202     -29.379  40.548  19.030  1.00 25.070          H  
ATOM   2974  N   ASP A 203     -27.114  43.366  18.606  1.00 15.970          N  
ATOM   2975  CA  ASP A 203     -27.153  44.641  19.315  1.00 16.700          C  
ATOM   2976  C   ASP A 203     -28.612  45.035  19.327  1.00 16.900          C  
ATOM   2977  O   ASP A 203     -29.122  45.640  20.272  1.00 16.630          O  
ATOM   2978  CB  ASP A 203     -26.321  45.722  18.614  1.00 23.090          C  
ATOM   2979  CG  ASP A 203     -24.807  45.461  18.589  1.00 23.090          C  
ATOM   2980  OD1 ASP A 203     -24.222  45.342  19.651  1.00 23.090          O  
ATOM   2981  OD2 ASP A 203     -24.249  45.403  17.515  1.00 23.090          O  
ATOM   2982  H   ASP A 203     -27.033  43.376  17.584  1.00 19.160          H  
ATOM   2983  HA  ASP A 203     -26.809  44.514  20.339  1.00 20.040          H  
ATOM   2984 1HB  ASP A 203     -26.673  45.826  17.582  1.00 27.710          H  
ATOM   2985 2HB  ASP A 203     -26.495  46.677  19.108  1.00 27.710          H  
ATOM   2986  N   GLU A 204     -29.269  44.615  18.246  1.00 17.500          N  
ATOM   2987  CA  GLU A 204     -30.668  44.792  17.909  1.00 17.910          C  
ATOM   2988  C   GLU A 204     -31.590  44.021  18.850  1.00 18.160          C  
ATOM   2989  O   GLU A 204     -32.787  44.298  18.926  1.00 18.340          O  
ATOM   2990  CB  GLU A 204     -30.892  44.296  16.479  1.00 24.910          C  
ATOM   2991  CG  GLU A 204     -30.083  45.031  15.374  1.00 24.910          C  
ATOM   2992  CD  GLU A 204     -28.633  44.506  15.147  1.00 24.910          C  
ATOM   2993  OE1 GLU A 204     -28.075  43.845  16.029  1.00 24.910          O  
ATOM   2994  OE2 GLU A 204     -28.106  44.770  14.094  1.00 24.910          O  
ATOM   2995  H   GLU A 204     -28.709  44.157  17.532  1.00 21.000          H  
ATOM   2996  HA  GLU A 204     -30.910  45.852  17.976  1.00 21.490          H  
ATOM   2997 1HB  GLU A 204     -30.646  43.241  16.426  1.00 29.890          H  
ATOM   2998 2HB  GLU A 204     -31.949  44.387  16.231  1.00 29.890          H  
ATOM   2999 1HG  GLU A 204     -30.631  44.945  14.436  1.00 29.890          H  
ATOM   3000 2HG  GLU A 204     -30.037  46.088  15.635  1.00 29.890          H  
ATOM   3001  N   LYS A 205     -31.021  43.017  19.518  1.00 18.310          N  
ATOM   3002  CA  LYS A 205     -31.714  42.113  20.425  1.00 18.670          C  
ATOM   3003  C   LYS A 205     -32.882  41.445  19.712  1.00 18.430          C  
ATOM   3004  O   LYS A 205     -34.004  41.398  20.216  1.00 18.480          O  
ATOM   3005  CB  LYS A 205     -32.186  42.874  21.663  1.00 25.990          C  
ATOM   3006  CG  LYS A 205     -31.045  43.547  22.414  1.00 25.990          C  
ATOM   3007  CD  LYS A 205     -31.503  44.203  23.703  1.00 25.990          C  
ATOM   3008  CE  LYS A 205     -30.309  44.779  24.484  1.00 25.990          C  
ATOM   3009  NZ  LYS A 205     -29.682  45.957  23.792  1.00 25.990          N  
ATOM   3010  H   LYS A 205     -30.027  42.897  19.387  1.00 21.970          H  
ATOM   3011  HA  LYS A 205     -31.023  41.331  20.717  1.00 22.400          H  
ATOM   3012 1HB  LYS A 205     -32.915  43.633  21.383  1.00 31.190          H  
ATOM   3013 2HB  LYS A 205     -32.677  42.181  22.347  1.00 31.190          H  
ATOM   3014 1HG  LYS A 205     -30.251  42.847  22.610  1.00 31.190          H  
ATOM   3015 2HG  LYS A 205     -30.648  44.320  21.773  1.00 31.190          H  
ATOM   3016 1HD  LYS A 205     -32.202  45.007  23.470  1.00 31.190          H  
ATOM   3017 2HD  LYS A 205     -32.015  43.468  24.323  1.00 31.190          H  
ATOM   3018 1HE  LYS A 205     -30.645  45.087  25.472  1.00 31.190          H  
ATOM   3019 2HE  LYS A 205     -29.551  44.002  24.595  1.00 31.190          H  
ATOM   3020 1HZ  LYS A 205     -28.901  46.289  24.345  1.00 31.190          H  
ATOM   3021 2HZ  LYS A 205     -29.346  45.685  22.865  1.00 31.190          H  
ATOM   3022 3HZ  LYS A 205     -30.360  46.694  23.693  1.00 31.190          H  
ATOM   3023  N   SER A 206     -32.584  40.905  18.536  1.00 18.300          N  
ATOM   3024  CA  SER A 206     -33.556  40.274  17.664  1.00 18.170          C  
ATOM   3025  C   SER A 206     -32.869  39.091  16.957  1.00 17.710          C  
ATOM   3026  O   SER A 206     -31.635  39.000  16.968  1.00 17.600          O  
ATOM   3027  CB  SER A 206     -34.012  41.339  16.672  1.00 25.490          C  
ATOM   3028  OG  SER A 206     -32.987  41.652  15.783  1.00 25.490          O  
ATOM   3029  H   SER A 206     -31.629  40.981  18.224  1.00 21.960          H  
ATOM   3030  HA  SER A 206     -34.395  39.921  18.263  1.00 21.800          H  
ATOM   3031 1HB  SER A 206     -34.890  41.067  16.135  1.00 30.590          H  
ATOM   3032 2HB  SER A 206     -34.265  42.238  17.241  1.00 30.590          H  
ATOM   3033  HG  SER A 206     -33.302  42.403  15.274  1.00 30.590          H  
ATOM   3034  N   PRO A 207     -33.611  38.150  16.328  1.00 17.590          N  
ATOM   3035  CA  PRO A 207     -33.081  36.993  15.616  1.00 17.300          C  
ATOM   3036  C   PRO A 207     -32.489  37.386  14.272  1.00 17.330          C  
ATOM   3037  O   PRO A 207     -33.064  37.134  13.213  1.00 17.810          O  
ATOM   3038  CB  PRO A 207     -34.312  36.089  15.487  1.00 25.950          C  
ATOM   3039  CG  PRO A 207     -35.471  37.040  15.414  1.00 25.950          C  
ATOM   3040  CD  PRO A 207     -35.100  38.184  16.358  1.00 25.950          C  
ATOM   3041  HA  PRO A 207     -32.313  36.512  16.240  1.00 20.760          H  
ATOM   3042 1HB  PRO A 207     -34.218  35.459  14.589  1.00 31.140          H  
ATOM   3043 2HB  PRO A 207     -34.371  35.407  16.349  1.00 31.140          H  
ATOM   3044 1HG  PRO A 207     -35.606  37.378  14.372  1.00 31.140          H  
ATOM   3045 2HG  PRO A 207     -36.403  36.529  15.704  1.00 31.140          H  
ATOM   3046 1HD  PRO A 207     -35.511  39.077  15.928  1.00 31.140          H  
ATOM   3047 2HD  PRO A 207     -35.479  37.991  17.372  1.00 31.140          H  
ATOM   3048  N   CYS A 208     -31.347  38.049  14.366  1.00 16.930          N  
ATOM   3049  CA  CYS A 208     -30.602  38.604  13.249  1.00 17.040          C  
ATOM   3050  C   CYS A 208     -30.131  37.531  12.272  1.00 17.250          C  
ATOM   3051  O   CYS A 208     -29.670  36.460  12.668  1.00 17.570          O  
ATOM   3052  CB  CYS A 208     -29.417  39.403  13.758  1.00 23.810          C  
ATOM   3053  SG  CYS A 208     -29.884  40.856  14.682  1.00 23.810          S  
ATOM   3054  H   CYS A 208     -30.999  38.194  15.315  1.00 20.320          H  
ATOM   3055  HA  CYS A 208     -31.261  39.287  12.713  1.00 20.450          H  
ATOM   3056 1HB  CYS A 208     -28.803  38.775  14.401  1.00 28.570          H  
ATOM   3057 2HB  CYS A 208     -28.814  39.726  12.924  1.00 28.570          H  
ATOM   3058  HG  CYS A 208     -30.830  40.252  15.430  1.00 28.570          H  
ATOM   3059  N   GLN A 209     -30.281  37.849  10.991  1.00 17.190          N  
ATOM   3060  CA  GLN A 209     -29.961  37.007   9.840  1.00 17.470          C  
ATOM   3061  C   GLN A 209     -28.604  36.249   9.855  1.00 17.040          C  
ATOM   3062  O   GLN A 209     -27.569  36.849  10.172  1.00 16.620          O  
ATOM   3063  CB  GLN A 209     -29.995  37.903   8.589  1.00 24.350          C  
ATOM   3064  CG  GLN A 209     -29.554  37.257   7.273  1.00 24.350          C  
ATOM   3065  CD  GLN A 209     -30.478  36.184   6.748  1.00 24.350          C  
ATOM   3066  OE1 GLN A 209     -31.696  36.367   6.654  1.00 24.350          O  
ATOM   3067  NE2 GLN A 209     -29.892  35.046   6.406  1.00 24.350          N  
ATOM   3068  H   GLN A 209     -30.679  38.759  10.800  1.00 20.630          H  
ATOM   3069  HA  GLN A 209     -30.793  36.328   9.740  1.00 20.960          H  
ATOM   3070 1HB  GLN A 209     -31.009  38.276   8.445  1.00 29.220          H  
ATOM   3071 2HB  GLN A 209     -29.354  38.768   8.753  1.00 29.220          H  
ATOM   3072 1HG  GLN A 209     -29.511  38.042   6.523  1.00 29.220          H  
ATOM   3073 2HG  GLN A 209     -28.563  36.827   7.387  1.00 29.220          H  
ATOM   3074 1HE2 GLN A 209     -30.430  34.280   6.045  1.00 29.220          H  
ATOM   3075 2HE2 GLN A 209     -28.875  34.947   6.545  1.00 29.220          H  
ATOM   3076  N   PRO A 210     -28.623  34.899   9.632  1.00 17.250          N  
ATOM   3077  CA  PRO A 210     -27.489  33.983   9.426  1.00 17.000          C  
ATOM   3078  C   PRO A 210     -26.589  34.385   8.242  1.00 16.710          C  
ATOM   3079  O   PRO A 210     -27.086  34.809   7.190  1.00 16.860          O  
ATOM   3080  CB  PRO A 210     -28.205  32.647   9.192  1.00 25.500          C  
ATOM   3081  CG  PRO A 210     -29.494  32.755   9.934  1.00 25.500          C  
ATOM   3082  CD  PRO A 210     -29.921  34.173   9.781  1.00 25.500          C  
ATOM   3083  HA  PRO A 210     -26.894  33.939  10.354  1.00 20.400          H  
ATOM   3084 1HB  PRO A 210     -28.413  32.529   8.144  1.00 30.600          H  
ATOM   3085 2HB  PRO A 210     -27.580  31.805   9.496  1.00 30.600          H  
ATOM   3086 1HG  PRO A 210     -30.224  32.026   9.527  1.00 30.600          H  
ATOM   3087 2HG  PRO A 210     -29.340  32.494  10.982  1.00 30.600          H  
ATOM   3088 1HD  PRO A 210     -30.563  34.269   8.905  1.00 30.600          H  
ATOM   3089 2HD  PRO A 210     -30.428  34.467  10.725  1.00 30.600          H  
ATOM   3090  N   ASN A 211     -25.273  34.217   8.408  1.00 16.420          N  
ATOM   3091  CA  ASN A 211     -24.281  34.606   7.379  1.00 16.260          C  
ATOM   3092  C   ASN A 211     -23.502  33.420   6.775  1.00 15.790          C  
ATOM   3093  O   ASN A 211     -23.004  32.608   7.537  1.00 15.920          O  
ATOM   3094  CB  ASN A 211     -23.310  35.636   7.915  1.00 22.830          C  
ATOM   3095  CG  ASN A 211     -23.966  36.949   8.281  1.00 22.830          C  
ATOM   3096  OD1 ASN A 211     -24.948  37.383   7.658  1.00 22.830          O  
ATOM   3097  ND2 ASN A 211     -23.418  37.615   9.267  1.00 22.830          N  
ATOM   3098  H   ASN A 211     -24.972  33.780   9.287  1.00 19.700          H  
ATOM   3099  HA  ASN A 211     -24.838  35.102   6.598  1.00 19.510          H  
ATOM   3100 1HB  ASN A 211     -22.808  35.238   8.781  1.00 27.390          H  
ATOM   3101 2HB  ASN A 211     -22.542  35.831   7.165  1.00 27.390          H  
ATOM   3102 1HD2 ASN A 211     -23.790  38.497   9.545  1.00 27.390          H  
ATOM   3103 2HD2 ASN A 211     -22.584  37.262   9.735  1.00 27.390          H  
ATOM   3104  N   PRO A 212     -23.525  33.161   5.454  1.00 15.410          N  
ATOM   3105  CA  PRO A 212     -22.786  32.087   4.775  1.00 15.050          C  
ATOM   3106  C   PRO A 212     -21.305  32.376   4.478  1.00 14.940          C  
ATOM   3107  O   PRO A 212     -20.932  33.521   4.239  1.00 15.320          O  
ATOM   3108  CB  PRO A 212     -23.551  31.990   3.447  1.00 22.580          C  
ATOM   3109  CG  PRO A 212     -24.024  33.395   3.176  1.00 22.580          C  
ATOM   3110  CD  PRO A 212     -24.349  33.986   4.544  1.00 22.580          C  
ATOM   3111  HA  PRO A 212     -22.878  31.149   5.343  1.00 18.060          H  
ATOM   3112 1HB  PRO A 212     -22.897  31.592   2.655  1.00 27.090          H  
ATOM   3113 2HB  PRO A 212     -24.381  31.304   3.523  1.00 27.090          H  
ATOM   3114 1HG  PRO A 212     -23.237  33.956   2.643  1.00 27.090          H  
ATOM   3115 2HG  PRO A 212     -24.900  33.359   2.508  1.00 27.090          H  
ATOM   3116 1HD  PRO A 212     -24.014  35.039   4.556  1.00 27.090          H  
ATOM   3117 2HD  PRO A 212     -25.428  33.872   4.768  1.00 27.090          H  
ATOM   3118  N   CYS A 213     -20.521  31.302   4.333  1.00 14.560          N  
ATOM   3119  CA  CYS A 213     -19.189  31.305   3.694  1.00 14.550          C  
ATOM   3120  C   CYS A 213     -19.234  30.051   2.837  1.00 14.470          C  
ATOM   3121  O   CYS A 213     -18.464  29.105   3.014  1.00 14.390          O  
ATOM   3122  CB  CYS A 213     -17.999  31.192   4.648  1.00 20.370          C  
ATOM   3123  SG  CYS A 213     -17.904  29.644   5.560  1.00 20.370          S  
ATOM   3124  H   CYS A 213     -20.889  30.417   4.647  1.00 17.470          H  
ATOM   3125  HA  CYS A 213     -19.073  32.184   3.058  1.00 17.460          H  
ATOM   3126 1HB  CYS A 213     -17.077  31.292   4.075  1.00 24.450          H  
ATOM   3127 2HB  CYS A 213     -18.015  32.005   5.348  1.00 24.450          H  
ATOM   3128  HG  CYS A 213     -17.756  28.868   4.470  1.00 24.450          H  
ATOM   3129  N   HIS A 214     -20.222  30.019   1.983  1.00 14.650          N  
ATOM   3130  CA  HIS A 214     -20.606  28.848   1.234  1.00 14.770          C  
ATOM   3131  C   HIS A 214     -21.464  29.307   0.093  1.00 14.910          C  
ATOM   3132  O   HIS A 214     -21.936  30.443   0.125  1.00 14.860          O  
ATOM   3133  CB  HIS A 214     -21.367  27.883   2.151  1.00 20.630          C  
ATOM   3134  CG  HIS A 214     -21.718  26.555   1.567  1.00 20.630          C  
ATOM   3135  ND1 HIS A 214     -22.823  26.356   0.745  1.00 20.630          N  
ATOM   3136  CD2 HIS A 214     -21.133  25.352   1.709  1.00 20.630          C  
ATOM   3137  CE1 HIS A 214     -22.871  25.079   0.397  1.00 20.630          C  
ATOM   3138  NE2 HIS A 214     -21.858  24.462   0.975  1.00 20.630          N  
ATOM   3139  H   HIS A 214     -20.769  30.858   1.848  1.00 17.580          H  
ATOM   3140  HA  HIS A 214     -19.726  28.344   0.834  1.00 17.720          H  
ATOM   3141 1HB  HIS A 214     -20.758  27.678   3.022  1.00 24.760          H  
ATOM   3142 2HB  HIS A 214     -22.275  28.362   2.501  1.00 24.760          H  
ATOM   3143  HD2 HIS A 214     -20.246  25.122   2.306  1.00 24.760          H  
ATOM   3144  HE1 HIS A 214     -23.626  24.613  -0.242  1.00 24.760          H  
ATOM   3145  HE2 HIS A 214     -21.632  23.458   0.923  1.00 24.760          H  
ATOM   3146  N   GLY A 215     -21.549  28.503  -0.965  1.00 15.230          N  
ATOM   3147  CA  GLY A 215     -22.473  28.668  -2.099  1.00 15.580          C  
ATOM   3148  C   GLY A 215     -23.824  27.892  -1.944  1.00 15.370          C  
ATOM   3149  O   GLY A 215     -23.975  26.843  -2.572  1.00 15.790          O  
ATOM   3150  H   GLY A 215     -21.001  27.653  -0.946  1.00 18.280          H  
ATOM   3151 1HA  GLY A 215     -22.674  29.729  -2.250  1.00 18.700          H  
ATOM   3152 2HA  GLY A 215     -21.975  28.326  -3.004  1.00 18.700          H  
ATOM   3153  N   ALA A 216     -24.824  28.338  -1.141  1.00 14.880          N  
ATOM   3154  CA  ALA A 216     -24.902  29.569  -0.355  1.00 14.680          C  
ATOM   3155  C   ALA A 216     -25.301  29.340   1.107  1.00 14.570          C  
ATOM   3156  O   ALA A 216     -25.917  30.228   1.680  1.00 14.580          O  
ATOM   3157  CB  ALA A 216     -25.917  30.504  -0.986  1.00 20.630          C  
ATOM   3158  H   ALA A 216     -25.642  27.752  -1.102  1.00 17.860          H  
ATOM   3159  HA  ALA A 216     -23.982  30.063  -0.392  1.00 17.620          H  
ATOM   3160 1HB  ALA A 216     -25.947  31.438  -0.424  1.00 24.760          H  
ATOM   3161 2HB  ALA A 216     -25.631  30.712  -2.016  1.00 24.760          H  
ATOM   3162 3HB  ALA A 216     -26.899  30.037  -0.969  1.00 24.760          H  
ATOM   3163  N   ALA A 217     -24.985  28.175   1.703  1.00 14.610          N  
ATOM   3164  CA  ALA A 217     -25.447  27.813   3.071  1.00 14.730          C  
ATOM   3165  C   ALA A 217     -25.039  28.754   4.233  1.00 14.390          C  
ATOM   3166  O   ALA A 217     -23.848  28.854   4.538  1.00 14.030          O  
ATOM   3167  CB  ALA A 217     -24.901  26.456   3.444  1.00 20.570          C  
ATOM   3168  H   ALA A 217     -24.418  27.493   1.185  1.00 17.530          H  
ATOM   3169  HA  ALA A 217     -26.523  27.713   3.015  1.00 17.680          H  
ATOM   3170 1HB  ALA A 217     -25.328  26.179   4.389  1.00 24.690          H  
ATOM   3171 2HB  ALA A 217     -25.160  25.746   2.711  1.00 24.690          H  
ATOM   3172 3HB  ALA A 217     -23.822  26.489   3.525  1.00 24.690          H  
ATOM   3173  N   PRO A 218     -25.995  29.460   4.886  1.00 14.660          N  
ATOM   3174  CA  PRO A 218     -25.813  30.329   6.054  1.00 14.660          C  
ATOM   3175  C   PRO A 218     -25.396  29.647   7.361  1.00 14.460          C  
ATOM   3176  O   PRO A 218     -25.865  28.547   7.672  1.00 14.640          O  
ATOM   3177  CB  PRO A 218     -27.200  30.938   6.234  1.00 21.990          C  
ATOM   3178  CG  PRO A 218     -27.906  30.779   4.932  1.00 21.990          C  
ATOM   3179  CD  PRO A 218     -27.369  29.522   4.330  1.00 21.990          C  
ATOM   3180  HA  PRO A 218     -25.116  31.120   5.807  1.00 17.590          H  
ATOM   3181 1HB  PRO A 218     -27.725  30.447   7.076  1.00 26.390          H  
ATOM   3182 2HB  PRO A 218     -27.074  31.994   6.485  1.00 26.390          H  
ATOM   3183 1HG  PRO A 218     -28.996  30.722   5.108  1.00 26.390          H  
ATOM   3184 2HG  PRO A 218     -27.729  31.655   4.292  1.00 26.390          H  
ATOM   3185 1HD  PRO A 218     -27.936  28.656   4.573  1.00 26.390          H  
ATOM   3186 2HD  PRO A 218     -27.389  29.685   3.281  1.00 26.390          H  
ATOM   3187  N   CYS A 219     -24.592  30.340   8.182  1.00 14.270          N  
ATOM   3188  CA  CYS A 219     -24.281  29.896   9.541  1.00 14.260          C  
ATOM   3189  C   CYS A 219     -25.220  30.521  10.569  1.00 14.500          C  
ATOM   3190  O   CYS A 219     -25.329  31.758  10.665  1.00 14.470          O  
ATOM   3191  CB  CYS A 219     -22.859  30.248   9.954  1.00 19.970          C  
ATOM   3192  SG  CYS A 219     -22.404  29.662  11.627  1.00 19.970          S  
ATOM   3193  H   CYS A 219     -24.157  31.211   7.875  1.00 17.120          H  
ATOM   3194  HA  CYS A 219     -24.405  28.815   9.591  1.00 17.110          H  
ATOM   3195 1HB  CYS A 219     -22.162  29.853   9.260  1.00 23.960          H  
ATOM   3196 2HB  CYS A 219     -22.750  31.320   9.924  1.00 23.960          H  
ATOM   3197  HG  CYS A 219     -22.344  28.360  11.316  1.00 23.960          H  
ATOM   3198  N   ARG A 220     -25.936  29.679  11.313  1.00 14.910          N  
ATOM   3199  CA  ARG A 220     -26.862  30.154  12.335  1.00 15.390          C  
ATOM   3200  C   ARG A 220     -26.461  29.648  13.718  1.00 15.550          C  
ATOM   3201  O   ARG A 220     -26.577  28.461  14.023  1.00 15.650          O  
ATOM   3202  CB  ARG A 220     -28.281  29.684  12.036  1.00 21.350          C  
ATOM   3203  CG  ARG A 220     -29.350  30.201  13.004  1.00 21.350          C  
ATOM   3204  CD  ARG A 220     -30.730  29.884  12.522  1.00 21.350          C  
ATOM   3205  NE  ARG A 220     -31.114  28.472  12.699  1.00 21.350          N  
ATOM   3206  CZ  ARG A 220     -31.770  27.981  13.777  1.00 21.350          C  
ATOM   3207  NH1 ARG A 220     -32.116  28.757  14.789  1.00 21.350          N  
ATOM   3208  NH2 ARG A 220     -32.072  26.703  13.795  1.00 21.350          N  
ATOM   3209  H   ARG A 220     -25.838  28.674  11.142  1.00 17.890          H  
ATOM   3210  HA  ARG A 220     -26.847  31.243  12.345  1.00 18.470          H  
ATOM   3211 1HB  ARG A 220     -28.561  29.990  11.029  1.00 25.620          H  
ATOM   3212 2HB  ARG A 220     -28.314  28.599  12.058  1.00 25.620          H  
ATOM   3213 1HG  ARG A 220     -29.214  29.719  13.978  1.00 25.620          H  
ATOM   3214 2HG  ARG A 220     -29.255  31.280  13.119  1.00 25.620          H  
ATOM   3215 1HD  ARG A 220     -31.450  30.513  13.033  1.00 25.620          H  
ATOM   3216 2HD  ARG A 220     -30.777  30.102  11.453  1.00 25.620          H  
ATOM   3217  HE  ARG A 220     -30.879  27.783  11.963  1.00 25.620          H  
ATOM   3218 1HH1 ARG A 220     -31.887  29.739  14.779  1.00 25.620          H  
ATOM   3219 2HH1 ARG A 220     -32.609  28.367  15.576  1.00 25.620          H  
ATOM   3220 1HH2 ARG A 220     -31.789  26.133  12.994  1.00 25.620          H  
ATOM   3221 2HH2 ARG A 220     -32.563  26.296  14.572  1.00 25.620          H  
ATOM   3222  N   VAL A 221     -25.989  30.532  14.580  1.00 15.740          N  
ATOM   3223  CA  VAL A 221     -25.545  30.056  15.887  1.00 16.100          C  
ATOM   3224  C   VAL A 221     -26.808  29.684  16.654  1.00 16.990          C  
ATOM   3225  O   VAL A 221     -27.832  30.363  16.553  1.00 17.380          O  
ATOM   3226  CB  VAL A 221     -24.640  31.061  16.607  1.00 22.400          C  
ATOM   3227  CG1 VAL A 221     -24.233  30.560  18.003  1.00 22.400          C  
ATOM   3228  CG2 VAL A 221     -23.419  31.287  15.743  1.00 22.400          C  
ATOM   3229  H   VAL A 221     -25.926  31.510  14.326  1.00 18.890          H  
ATOM   3230  HA  VAL A 221     -24.952  29.159  15.760  1.00 19.320          H  
ATOM   3231  HB  VAL A 221     -25.169  31.959  16.766  1.00 26.880          H  
ATOM   3232 1HG1 VAL A 221     -23.598  31.301  18.478  1.00 26.880          H  
ATOM   3233 2HG1 VAL A 221     -25.111  30.396  18.625  1.00 26.880          H  
ATOM   3234 3HG1 VAL A 221     -23.676  29.637  17.913  1.00 26.880          H  
ATOM   3235 1HG2 VAL A 221     -22.766  31.987  16.219  1.00 26.880          H  
ATOM   3236 2HG2 VAL A 221     -22.920  30.344  15.618  1.00 26.880          H  
ATOM   3237 3HG2 VAL A 221     -23.709  31.667  14.771  1.00 26.880          H  
ATOM   3238  N   LEU A 222     -26.763  28.544  17.313  1.00 17.410          N  
ATOM   3239  CA  LEU A 222     -27.878  27.978  18.044  1.00 18.360          C  
ATOM   3240  C   LEU A 222     -27.842  28.243  19.549  1.00 18.970          C  
ATOM   3241  O   LEU A 222     -26.776  28.519  20.098  1.00 18.810          O  
ATOM   3242  CB  LEU A 222     -27.855  26.467  17.815  1.00 25.320          C  
ATOM   3243  CG  LEU A 222     -27.975  25.977  16.385  1.00 25.320          C  
ATOM   3244  CD1 LEU A 222     -27.771  24.465  16.402  1.00 25.320          C  
ATOM   3245  CD2 LEU A 222     -29.321  26.369  15.790  1.00 25.320          C  
ATOM   3246  H   LEU A 222     -25.862  28.068  17.348  1.00 20.890          H  
ATOM   3247  HA  LEU A 222     -28.769  28.410  17.619  1.00 22.030          H  
ATOM   3248 1HB  LEU A 222     -26.885  26.120  18.153  1.00 30.390          H  
ATOM   3249 2HB  LEU A 222     -28.614  25.979  18.409  1.00 30.390          H  
ATOM   3250  HG  LEU A 222     -27.217  26.415  15.787  1.00 30.390          H  
ATOM   3251 1HD1 LEU A 222     -27.827  24.071  15.398  1.00 30.390          H  
ATOM   3252 2HD1 LEU A 222     -26.784  24.237  16.819  1.00 30.390          H  
ATOM   3253 3HD1 LEU A 222     -28.537  23.993  17.017  1.00 30.390          H  
ATOM   3254 1HD2 LEU A 222     -29.391  26.008  14.779  1.00 30.390          H  
ATOM   3255 2HD2 LEU A 222     -30.125  25.936  16.378  1.00 30.390          H  
ATOM   3256 3HD2 LEU A 222     -29.423  27.448  15.774  1.00 30.390          H  
ATOM   3257  N   PRO A 223     -28.998  28.212  20.248  1.00 19.840          N  
ATOM   3258  CA  PRO A 223     -29.130  28.303  21.699  1.00 20.640          C  
ATOM   3259  C   PRO A 223     -28.205  27.357  22.465  1.00 21.080          C  
ATOM   3260  O   PRO A 223     -27.718  27.708  23.535  1.00 21.620          O  
ATOM   3261  CB  PRO A 223     -30.603  27.938  21.912  1.00 30.960          C  
ATOM   3262  CG  PRO A 223     -31.293  28.413  20.652  1.00 30.960          C  
ATOM   3263  CD  PRO A 223     -30.312  28.139  19.536  1.00 30.960          C  
ATOM   3264  HA  PRO A 223     -28.944  29.342  22.011  1.00 24.770          H  
ATOM   3265 1HB  PRO A 223     -30.703  26.853  22.076  1.00 37.150          H  
ATOM   3266 2HB  PRO A 223     -30.984  28.432  22.818  1.00 37.150          H  
ATOM   3267 1HG  PRO A 223     -32.248  27.878  20.521  1.00 37.150          H  
ATOM   3268 2HG  PRO A 223     -31.542  29.482  20.743  1.00 37.150          H  
ATOM   3269 1HD  PRO A 223     -30.492  27.151  19.092  1.00 37.150          H  
ATOM   3270 2HD  PRO A 223     -30.425  28.959  18.811  1.00 37.150          H  
ATOM   3271  N   GLU A 224     -27.916  26.170  21.901  1.00 20.950          N  
ATOM   3272  CA  GLU A 224     -27.023  25.205  22.549  1.00 21.420          C  
ATOM   3273  C   GLU A 224     -25.568  25.701  22.641  1.00 20.900          C  
ATOM   3274  O   GLU A 224     -24.726  25.050  23.259  1.00 21.400          O  
ATOM   3275  CB  GLU A 224     -27.043  23.854  21.807  1.00 29.800          C  
ATOM   3276  CG  GLU A 224     -26.329  23.847  20.457  1.00 29.800          C  
ATOM   3277  CD  GLU A 224     -26.439  22.552  19.698  1.00 29.800          C  
ATOM   3278  OE1 GLU A 224     -27.445  21.902  19.801  1.00 29.800          O  
ATOM   3279  OE2 GLU A 224     -25.485  22.211  19.016  1.00 29.800          O  
ATOM   3280  H   GLU A 224     -28.352  25.881  21.039  1.00 25.140          H  
ATOM   3281  HA  GLU A 224     -27.384  25.041  23.565  1.00 25.700          H  
ATOM   3282 1HB  GLU A 224     -26.575  23.092  22.431  1.00 35.760          H  
ATOM   3283 2HB  GLU A 224     -28.075  23.551  21.639  1.00 35.760          H  
ATOM   3284 1HG  GLU A 224     -26.701  24.653  19.851  1.00 35.760          H  
ATOM   3285 2HG  GLU A 224     -25.281  24.013  20.641  1.00 35.760          H  
ATOM   3286  N   GLY A 225     -25.260  26.832  21.992  1.00 19.970          N  
ATOM   3287  CA  GLY A 225     -23.932  27.421  21.982  1.00 19.450          C  
ATOM   3288  C   GLY A 225     -23.131  27.050  20.740  1.00 18.720          C  
ATOM   3289  O   GLY A 225     -22.067  27.623  20.512  1.00 18.320          O  
ATOM   3290  H   GLY A 225     -25.988  27.346  21.489  1.00 23.960          H  
ATOM   3291 1HA  GLY A 225     -24.031  28.505  22.037  1.00 23.340          H  
ATOM   3292 2HA  GLY A 225     -23.392  27.106  22.873  1.00 23.340          H  
ATOM   3293  N   GLY A 226     -23.642  26.089  19.968  1.00 18.690          N  
ATOM   3294  CA  GLY A 226     -23.050  25.588  18.731  1.00 18.160          C  
ATOM   3295  C   GLY A 226     -23.722  26.264  17.543  1.00 17.330          C  
ATOM   3296  O   GLY A 226     -24.249  27.358  17.693  1.00 17.110          O  
ATOM   3297  H   GLY A 226     -24.525  25.697  20.263  1.00 22.430          H  
ATOM   3298 1HA  GLY A 226     -21.982  25.795  18.720  1.00 21.790          H  
ATOM   3299 2HA  GLY A 226     -23.190  24.511  18.682  1.00 21.790          H  
ATOM   3300  N   ALA A 227     -23.735  25.636  16.361  1.00 16.990          N  
ATOM   3301  CA  ALA A 227     -24.314  26.301  15.193  1.00 16.330          C  
ATOM   3302  C   ALA A 227     -24.877  25.319  14.173  1.00 16.420          C  
ATOM   3303  O   ALA A 227     -24.422  24.181  14.069  1.00 16.800          O  
ATOM   3304  CB  ALA A 227     -23.269  27.173  14.514  1.00 23.130          C  
ATOM   3305  H   ALA A 227     -23.343  24.714  16.262  1.00 20.390          H  
ATOM   3306  HA  ALA A 227     -25.122  26.929  15.534  1.00 19.600          H  
ATOM   3307 1HB  ALA A 227     -23.730  27.689  13.673  1.00 27.750          H  
ATOM   3308 2HB  ALA A 227     -22.882  27.904  15.227  1.00 27.750          H  
ATOM   3309 3HB  ALA A 227     -22.459  26.547  14.151  1.00 27.750          H  
ATOM   3310  N   GLN A 228     -25.839  25.807  13.397  1.00 16.210          N  
ATOM   3311  CA  GLN A 228     -26.457  25.102  12.287  1.00 16.410          C  
ATOM   3312  C   GLN A 228     -26.023  25.635  10.938  1.00 15.790          C  
ATOM   3313  O   GLN A 228     -25.933  26.845  10.716  1.00 15.430          O  
ATOM   3314  CB  GLN A 228     -27.981  25.210  12.361  1.00 22.890          C  
ATOM   3315  CG  GLN A 228     -28.732  24.543  11.208  1.00 22.890          C  
ATOM   3316  CD  GLN A 228     -30.212  24.641  11.375  1.00 22.890          C  
ATOM   3317  OE1 GLN A 228     -30.777  25.721  11.618  1.00 22.890          O  
ATOM   3318  NE2 GLN A 228     -30.881  23.504  11.254  1.00 22.890          N  
ATOM   3319  H   GLN A 228     -26.167  26.750  13.602  1.00 19.450          H  
ATOM   3320  HA  GLN A 228     -26.172  24.053  12.346  1.00 19.690          H  
ATOM   3321 1HB  GLN A 228     -28.320  24.725  13.256  1.00 27.470          H  
ATOM   3322 2HB  GLN A 228     -28.275  26.256  12.418  1.00 27.470          H  
ATOM   3323 1HG  GLN A 228     -28.494  25.052  10.273  1.00 27.470          H  
ATOM   3324 2HG  GLN A 228     -28.454  23.491  11.146  1.00 27.470          H  
ATOM   3325 1HE2 GLN A 228     -31.879  23.489  11.352  1.00 27.470          H  
ATOM   3326 2HE2 GLN A 228     -30.394  22.651  11.055  1.00 27.470          H  
ATOM   3327  N   CYS A 229     -25.758  24.732  10.013  1.00 15.820          N  
ATOM   3328  CA  CYS A 229     -25.469  25.152   8.654  1.00 15.450          C  
ATOM   3329  C   CYS A 229     -26.703  24.911   7.805  1.00 16.030          C  
ATOM   3330  O   CYS A 229     -27.134  23.763   7.644  1.00 16.510          O  
ATOM   3331  CB  CYS A 229     -24.308  24.390   8.064  1.00 21.780          C  
ATOM   3332  SG  CYS A 229     -23.907  24.941   6.426  1.00 21.780          S  
ATOM   3333  H   CYS A 229     -25.787  23.747  10.245  1.00 18.980          H  
ATOM   3334  HA  CYS A 229     -25.235  26.217   8.639  1.00 18.540          H  
ATOM   3335 1HB  CYS A 229     -23.441  24.504   8.700  1.00 26.130          H  
ATOM   3336 2HB  CYS A 229     -24.543  23.327   8.017  1.00 26.130          H  
ATOM   3337  HG  CYS A 229     -23.208  26.029   6.803  1.00 26.130          H  
ATOM   3338  N   GLU A 230     -27.286  25.962   7.242  1.00 16.100          N  
ATOM   3339  CA  GLU A 230     -28.516  25.781   6.467  1.00 16.760          C  
ATOM   3340  C   GLU A 230     -28.162  25.339   5.035  1.00 16.630          C  
ATOM   3341  O   GLU A 230     -28.269  26.078   4.055  1.00 16.610          O  
ATOM   3342  CB  GLU A 230     -29.358  27.057   6.534  1.00 23.200          C  
ATOM   3343  CG  GLU A 230     -29.859  27.416   7.940  1.00 23.200          C  
ATOM   3344  CD  GLU A 230     -30.723  28.668   7.962  1.00 23.200          C  
ATOM   3345  OE1 GLU A 230     -31.043  29.167   6.907  1.00 23.200          O  
ATOM   3346  OE2 GLU A 230     -31.048  29.131   9.031  1.00 23.200          O  
ATOM   3347  H   GLU A 230     -26.877  26.895   7.374  1.00 19.320          H  
ATOM   3348  HA  GLU A 230     -29.102  24.985   6.926  1.00 20.110          H  
ATOM   3349 1HB  GLU A 230     -28.748  27.879   6.294  1.00 27.840          H  
ATOM   3350 2HB  GLU A 230     -30.187  27.017   5.829  1.00 27.840          H  
ATOM   3351 1HG  GLU A 230     -30.427  26.577   8.342  1.00 27.840          H  
ATOM   3352 2HG  GLU A 230     -28.991  27.569   8.590  1.00 27.840          H  
ATOM   3353  N   CYS A 231     -27.693  24.097   4.992  1.00 16.680          N  
ATOM   3354  CA  CYS A 231     -27.117  23.384   3.866  1.00 16.670          C  
ATOM   3355  C   CYS A 231     -28.138  22.963   2.802  1.00 17.350          C  
ATOM   3356  O   CYS A 231     -29.190  22.424   3.150  1.00 17.910          O  
ATOM   3357  CB  CYS A 231     -26.433  22.124   4.397  1.00 23.340          C  
ATOM   3358  SG  CYS A 231     -25.538  21.156   3.162  1.00 23.340          S  
ATOM   3359  H   CYS A 231     -27.690  23.644   5.899  1.00 20.020          H  
ATOM   3360  HA  CYS A 231     -26.360  24.015   3.427  1.00 20.000          H  
ATOM   3361 1HB  CYS A 231     -25.756  22.390   5.201  1.00 28.010          H  
ATOM   3362 2HB  CYS A 231     -27.191  21.475   4.832  1.00 28.010          H  
ATOM   3363  N   PRO A 232     -27.898  23.256   1.498  1.00 17.450          N  
ATOM   3364  CA  PRO A 232     -28.644  22.772   0.347  1.00 18.190          C  
ATOM   3365  C   PRO A 232     -28.596  21.249   0.244  1.00 18.650          C  
ATOM   3366  O   PRO A 232     -27.612  20.603   0.621  1.00 18.630          O  
ATOM   3367  CB  PRO A 232     -27.943  23.446  -0.834  1.00 27.290          C  
ATOM   3368  CG  PRO A 232     -27.321  24.678  -0.255  1.00 27.290          C  
ATOM   3369  CD  PRO A 232     -26.937  24.310   1.144  1.00 27.290          C  
ATOM   3370  HA  PRO A 232     -29.686  23.115   0.432  1.00 21.830          H  
ATOM   3371 1HB  PRO A 232     -27.212  22.765  -1.267  1.00 32.740          H  
ATOM   3372 2HB  PRO A 232     -28.674  23.667  -1.625  1.00 32.740          H  
ATOM   3373 1HG  PRO A 232     -26.447  24.978  -0.862  1.00 32.740          H  
ATOM   3374 2HG  PRO A 232     -28.033  25.516  -0.290  1.00 32.740          H  
ATOM   3375 1HD  PRO A 232     -25.921  23.960   1.150  1.00 32.740          H  
ATOM   3376 2HD  PRO A 232     -27.107  25.200   1.768  1.00 32.740          H  
ATOM   3377  N   LEU A 233     -29.640  20.672  -0.309  1.00 19.170          N  
ATOM   3378  CA  LEU A 233     -29.668  19.232  -0.437  1.00 19.720          C  
ATOM   3379  C   LEU A 233     -28.582  18.734  -1.374  1.00 20.020          C  
ATOM   3380  O   LEU A 233     -28.236  19.380  -2.370  1.00 20.230          O  
ATOM   3381  CB  LEU A 233     -31.035  18.781  -0.966  1.00 27.390          C  
ATOM   3382  CG  LEU A 233     -32.269  19.049  -0.053  1.00 27.390          C  
ATOM   3383  CD1 LEU A 233     -33.530  18.670  -0.819  1.00 27.390          C  
ATOM   3384  CD2 LEU A 233     -32.170  18.242   1.246  1.00 27.390          C  
ATOM   3385  H   LEU A 233     -30.424  21.229  -0.622  1.00 23.000          H  
ATOM   3386  HA  LEU A 233     -29.481  18.795   0.541  1.00 23.660          H  
ATOM   3387 1HB  LEU A 233     -31.212  19.284  -1.915  1.00 32.870          H  
ATOM   3388 2HB  LEU A 233     -30.990  17.710  -1.158  1.00 32.870          H  
ATOM   3389  HG  LEU A 233     -32.323  20.110   0.188  1.00 32.870          H  
ATOM   3390 1HD1 LEU A 233     -34.405  18.867  -0.200  1.00 32.870          H  
ATOM   3391 2HD1 LEU A 233     -33.595  19.262  -1.733  1.00 32.870          H  
ATOM   3392 3HD1 LEU A 233     -33.500  17.611  -1.076  1.00 32.870          H  
ATOM   3393 1HD2 LEU A 233     -33.049  18.442   1.858  1.00 32.870          H  
ATOM   3394 2HD2 LEU A 233     -32.127  17.177   1.014  1.00 32.870          H  
ATOM   3395 3HD2 LEU A 233     -31.284  18.526   1.806  1.00 32.870          H  
ATOM   3396  N   GLY A 234     -28.065  17.549  -1.063  1.00 20.150          N  
ATOM   3397  CA  GLY A 234     -27.044  16.906  -1.876  1.00 20.520          C  
ATOM   3398  C   GLY A 234     -25.623  17.189  -1.393  1.00 19.880          C  
ATOM   3399  O   GLY A 234     -24.678  16.562  -1.872  1.00 20.140          O  
ATOM   3400  H   GLY A 234     -28.390  17.078  -0.229  1.00 24.180          H  
ATOM   3401 1HA  GLY A 234     -27.215  15.830  -1.877  1.00 24.620          H  
ATOM   3402 2HA  GLY A 234     -27.145  17.241  -2.907  1.00 24.620          H  
ATOM   3403  N   ARG A 235     -25.458  18.111  -0.443  1.00 19.150          N  
ATOM   3404  CA  ARG A 235     -24.127  18.434   0.063  1.00 18.570          C  
ATOM   3405  C   ARG A 235     -23.951  17.841   1.463  1.00 18.220          C  
ATOM   3406  O   ARG A 235     -24.942  17.579   2.146  1.00 18.310          O  
ATOM   3407  CB  ARG A 235     -23.961  19.925   0.135  1.00 26.230          C  
ATOM   3408  CG  ARG A 235     -23.675  20.670  -1.149  1.00 26.230          C  
ATOM   3409  CD  ARG A 235     -24.895  20.758  -2.012  1.00 26.230          C  
ATOM   3410  NE  ARG A 235     -24.734  21.738  -3.062  1.00 26.230          N  
ATOM   3411  CZ  ARG A 235     -25.622  21.999  -4.050  1.00 26.230          C  
ATOM   3412  NH1 ARG A 235     -26.780  21.348  -4.146  1.00 26.230          N  
ATOM   3413  NH2 ARG A 235     -25.321  22.934  -4.946  1.00 26.230          N  
ATOM   3414  H   ARG A 235     -26.264  18.639  -0.082  1.00 22.980          H  
ATOM   3415  HA  ARG A 235     -23.369  18.012  -0.599  1.00 22.280          H  
ATOM   3416 1HB  ARG A 235     -24.885  20.338   0.505  1.00 31.480          H  
ATOM   3417 2HB  ARG A 235     -23.167  20.160   0.845  1.00 31.480          H  
ATOM   3418 1HG  ARG A 235     -23.350  21.684  -0.906  1.00 31.480          H  
ATOM   3419 2HG  ARG A 235     -22.890  20.155  -1.701  1.00 31.480          H  
ATOM   3420 1HD  ARG A 235     -25.070  19.802  -2.490  1.00 31.480          H  
ATOM   3421 2HD  ARG A 235     -25.755  21.022  -1.406  1.00 31.480          H  
ATOM   3422  HE  ARG A 235     -23.878  22.277  -3.059  1.00 31.480          H  
ATOM   3423 1HH1 ARG A 235     -27.068  20.619  -3.463  1.00 31.480          H  
ATOM   3424 2HH1 ARG A 235     -27.416  21.570  -4.897  1.00 31.480          H  
ATOM   3425 1HH2 ARG A 235     -24.447  23.448  -4.874  1.00 31.480          H  
ATOM   3426 2HH2 ARG A 235     -25.965  23.149  -5.693  1.00 31.480          H  
ATOM   3427  N   GLU A 236     -22.701  17.628   1.901  1.00 17.950          N  
ATOM   3428  CA  GLU A 236     -22.462  17.096   3.255  1.00 17.730          C  
ATOM   3429  C   GLU A 236     -21.434  17.889   4.075  1.00 17.040          C  
ATOM   3430  O   GLU A 236     -20.848  18.869   3.610  1.00 16.770          O  
ATOM   3431  CB  GLU A 236     -21.968  15.638   3.193  1.00 24.910          C  
ATOM   3432  CG  GLU A 236     -22.894  14.618   2.570  1.00 24.910          C  
ATOM   3433  CD  GLU A 236     -22.307  13.223   2.693  1.00 24.910          C  
ATOM   3434  OE1 GLU A 236     -21.249  13.115   3.287  1.00 24.910          O  
ATOM   3435  OE2 GLU A 236     -22.900  12.282   2.218  1.00 24.910          O  
ATOM   3436  H   GLU A 236     -21.906  17.810   1.276  1.00 21.540          H  
ATOM   3437  HA  GLU A 236     -23.406  17.118   3.799  1.00 21.280          H  
ATOM   3438 1HB  GLU A 236     -21.052  15.592   2.620  1.00 29.890          H  
ATOM   3439 2HB  GLU A 236     -21.736  15.286   4.193  1.00 29.890          H  
ATOM   3440 1HG  GLU A 236     -23.864  14.657   3.067  1.00 29.890          H  
ATOM   3441 2HG  GLU A 236     -23.041  14.864   1.518  1.00 29.890          H  
ATOM   3442  N   GLY A 237     -21.212  17.458   5.317  1.00 16.860          N  
ATOM   3443  CA  GLY A 237     -20.185  18.060   6.172  1.00 16.340          C  
ATOM   3444  C   GLY A 237     -20.741  19.051   7.175  1.00 16.210          C  
ATOM   3445  O   GLY A 237     -21.860  19.556   7.029  1.00 16.440          O  
ATOM   3446  H   GLY A 237     -21.746  16.674   5.671  1.00 20.230          H  
ATOM   3447 1HA  GLY A 237     -19.654  17.271   6.707  1.00 19.610          H  
ATOM   3448 2HA  GLY A 237     -19.441  18.560   5.555  1.00 19.610          H  
ATOM   3449  N   THR A 238     -19.921  19.376   8.171  1.00 15.980          N  
ATOM   3450  CA  THR A 238     -20.296  20.278   9.264  1.00 15.900          C  
ATOM   3451  C   THR A 238     -20.790  21.621   8.784  1.00 15.530          C  
ATOM   3452  O   THR A 238     -21.699  22.197   9.382  1.00 15.590          O  
ATOM   3453  CB  THR A 238     -19.166  20.425  10.291  1.00 22.290          C  
ATOM   3454  OG1 THR A 238     -18.990  19.180  10.958  1.00 22.290          O  
ATOM   3455  CG2 THR A 238     -19.459  21.480  11.296  1.00 22.290          C  
ATOM   3456  H   THR A 238     -18.985  18.960   8.168  1.00 19.180          H  
ATOM   3457  HA  THR A 238     -21.123  19.813   9.799  1.00 19.080          H  
ATOM   3458  HB  THR A 238     -18.240  20.679   9.771  1.00 26.750          H  
ATOM   3459  HG1 THR A 238     -18.156  19.208  11.474  1.00 26.750          H  
ATOM   3460 1HG2 THR A 238     -18.632  21.519  11.985  1.00 26.750          H  
ATOM   3461 2HG2 THR A 238     -19.568  22.437  10.810  1.00 26.750          H  
ATOM   3462 3HG2 THR A 238     -20.374  21.237  11.833  1.00 26.750          H  
ATOM   3463  N   PHE A 239     -20.166  22.170   7.753  1.00 15.300          N  
ATOM   3464  CA  PHE A 239     -20.610  23.433   7.238  1.00 15.030          C  
ATOM   3465  C   PHE A 239     -20.946  23.262   5.763  1.00 15.060          C  
ATOM   3466  O   PHE A 239     -20.692  24.141   4.941  1.00 14.880          O  
ATOM   3467  CB  PHE A 239     -19.614  24.560   7.467  1.00 21.150          C  
ATOM   3468  CG  PHE A 239     -20.305  25.872   7.277  1.00 21.150          C  
ATOM   3469  CD1 PHE A 239     -21.203  26.271   8.222  1.00 21.150          C  
ATOM   3470  CD2 PHE A 239     -20.130  26.669   6.162  1.00 21.150          C  
ATOM   3471  CE1 PHE A 239     -21.920  27.400   8.079  1.00 21.150          C  
ATOM   3472  CE2 PHE A 239     -20.858  27.822   6.016  1.00 21.150          C  
ATOM   3473  CZ  PHE A 239     -21.757  28.188   6.970  1.00 21.150          C  
ATOM   3474  H   PHE A 239     -19.421  21.690   7.259  1.00 18.360          H  
ATOM   3475  HA  PHE A 239     -21.523  23.703   7.747  1.00 18.040          H  
ATOM   3476 1HB  PHE A 239     -19.251  24.499   8.482  1.00 25.380          H  
ATOM   3477 2HB  PHE A 239     -18.774  24.482   6.778  1.00 25.380          H  
ATOM   3478  HD1 PHE A 239     -21.357  25.645   9.102  1.00 25.380          H  
ATOM   3479  HD2 PHE A 239     -19.427  26.360   5.384  1.00 25.380          H  
ATOM   3480  HE1 PHE A 239     -22.629  27.658   8.843  1.00 25.380          H  
ATOM   3481  HE2 PHE A 239     -20.728  28.430   5.139  1.00 25.380          H  
ATOM   3482  HZ  PHE A 239     -22.343  29.096   6.842  1.00 25.380          H  
ATOM   3483  N   CYS A 240     -21.473  22.082   5.420  1.00 15.350          N  
ATOM   3484  CA  CYS A 240     -21.947  21.754   4.079  1.00 15.640          C  
ATOM   3485  C   CYS A 240     -20.874  21.868   2.975  1.00 15.870          C  
ATOM   3486  O   CYS A 240     -21.188  21.921   1.777  1.00 16.210          O  
ATOM   3487  CB  CYS A 240     -23.099  22.703   3.815  1.00 21.780          C  
ATOM   3488  SG  CYS A 240     -24.094  22.395   2.440  1.00 21.780          S  
ATOM   3489  H   CYS A 240     -21.622  21.370   6.139  1.00 18.420          H  
ATOM   3490  HA  CYS A 240     -22.330  20.736   4.104  1.00 18.770          H  
ATOM   3491 1HB  CYS A 240     -23.698  22.703   4.678  1.00 26.140          H  
ATOM   3492 2HB  CYS A 240     -22.720  23.712   3.704  1.00 26.140          H  
ATOM   3493  N   GLN A 241     -19.599  21.852   3.379  1.00 15.830          N  
ATOM   3494  CA  GLN A 241     -18.435  22.022   2.516  1.00 16.140          C  
ATOM   3495  C   GLN A 241     -17.987  20.772   1.775  1.00 16.700          C  
ATOM   3496  O   GLN A 241     -16.995  20.807   1.043  1.00 17.090          O  
ATOM   3497  CB  GLN A 241     -17.246  22.574   3.334  1.00 22.470          C  
ATOM   3498  CG  GLN A 241     -16.530  21.579   4.326  1.00 22.470          C  
ATOM   3499  CD  GLN A 241     -17.218  21.452   5.691  1.00 22.470          C  
ATOM   3500  OE1 GLN A 241     -18.451  21.413   5.773  1.00 22.470          O  
ATOM   3501  NE2 GLN A 241     -16.439  21.406   6.755  1.00 22.470          N  
ATOM   3502  H   GLN A 241     -19.427  21.744   4.374  1.00 19.000          H  
ATOM   3503  HA  GLN A 241     -18.695  22.768   1.766  1.00 19.370          H  
ATOM   3504 1HB  GLN A 241     -16.490  22.954   2.648  1.00 26.970          H  
ATOM   3505 2HB  GLN A 241     -17.596  23.422   3.926  1.00 26.970          H  
ATOM   3506 1HG  GLN A 241     -16.482  20.584   3.882  1.00 26.970          H  
ATOM   3507 2HG  GLN A 241     -15.518  21.944   4.502  1.00 26.970          H  
ATOM   3508 1HE2 GLN A 241     -16.834  21.326   7.669  1.00 26.970          H  
ATOM   3509 2HE2 GLN A 241     -15.440  21.459   6.662  1.00 26.970          H  
ATOM   3510  N   THR A 242     -18.642  19.645   2.008  1.00 16.890          N  
ATOM   3511  CA  THR A 242     -18.185  18.416   1.399  1.00 17.560          C  
ATOM   3512  C   THR A 242     -18.856  18.130   0.063  1.00 17.940          C  
ATOM   3513  O   THR A 242     -20.035  17.762  -0.027  1.00 18.080          O  
ATOM   3514  CB  THR A 242     -18.451  17.238   2.348  1.00 24.320          C  
ATOM   3515  OG1 THR A 242     -17.773  17.471   3.562  1.00 24.320          O  
ATOM   3516  CG2 THR A 242     -17.992  15.924   1.790  1.00 24.320          C  
ATOM   3517  H   THR A 242     -19.476  19.638   2.595  1.00 20.270          H  
ATOM   3518  HA  THR A 242     -17.117  18.496   1.237  1.00 21.070          H  
ATOM   3519  HB  THR A 242     -19.471  17.169   2.514  1.00 29.180          H  
ATOM   3520  HG1 THR A 242     -18.170  18.235   3.994  1.00 29.180          H  
ATOM   3521 1HG2 THR A 242     -18.220  15.133   2.504  1.00 29.180          H  
ATOM   3522 2HG2 THR A 242     -18.509  15.724   0.862  1.00 29.180          H  
ATOM   3523 3HG2 THR A 242     -16.930  15.950   1.624  1.00 29.180          H  
ATOM   3524  N   ALA A 243     -18.050  18.280  -0.982  1.00 18.260          N  
ATOM   3525  CA  ALA A 243     -18.413  18.041  -2.362  1.00 18.760          C  
ATOM   3526  C   ALA A 243     -18.008  16.631  -2.898  1.00 19.290          C  
ATOM   3527  O   ALA A 243     -18.693  16.145  -3.797  1.00 19.800          O  
ATOM   3528  CB  ALA A 243     -17.812  19.123  -3.248  1.00 26.060          C  
ATOM   3529  H   ALA A 243     -17.121  18.630  -0.798  1.00 21.910          H  
ATOM   3530  HA  ALA A 243     -19.497  18.116  -2.431  1.00 22.510          H  
ATOM   3531 1HB  ALA A 243     -18.143  18.968  -4.272  1.00 31.280          H  
ATOM   3532 2HB  ALA A 243     -18.151  20.097  -2.899  1.00 31.280          H  
ATOM   3533 3HB  ALA A 243     -16.739  19.091  -3.217  1.00 31.280          H  
ATOM   3534  N   SER A 244     -16.938  15.932  -2.401  1.00 19.310          N  
ATOM   3535  CA  SER A 244     -15.967  16.277  -1.341  1.00 19.610          C  
ATOM   3536  C   SER A 244     -15.118  17.520  -1.592  1.00 19.800          C  
ATOM   3537  O   SER A 244     -14.684  17.788  -2.716  1.00 20.000          O  
ATOM   3538  CB  SER A 244     -15.039  15.132  -1.045  1.00 27.330          C  
ATOM   3539  OG  SER A 244     -14.077  15.543  -0.108  1.00 27.330          O  
ATOM   3540  H   SER A 244     -16.783  15.037  -2.844  1.00 23.170          H  
ATOM   3541  HA  SER A 244     -16.514  16.425  -0.433  1.00 23.530          H  
ATOM   3542 1HB  SER A 244     -15.599  14.284  -0.654  1.00 32.800          H  
ATOM   3543 2HB  SER A 244     -14.551  14.814  -1.958  1.00 32.800          H  
ATOM   3544  HG  SER A 244     -13.548  14.756   0.103  1.00 32.800          H  
ATOM   3545  N   GLY A 245     -14.920  18.311  -0.532  1.00 19.860          N  
ATOM   3546  CA  GLY A 245     -14.129  19.536  -0.582  1.00 20.170          C  
ATOM   3547  C   GLY A 245     -12.750  19.335   0.033  1.00 20.260          C  
ATOM   3548  O   GLY A 245     -11.987  20.286   0.216  1.00 20.660          O  
ATOM   3549  H   GLY A 245     -15.287  18.032   0.368  1.00 23.830          H  
ATOM   3550 1HA  GLY A 245     -14.024  19.861  -1.618  1.00 24.200          H  
ATOM   3551 2HA  GLY A 245     -14.655  20.329  -0.049  1.00 24.200          H  
ATOM   3552  N   GLN A 246     -12.458  18.094   0.401  1.00 20.030          N  
ATOM   3553  CA  GLN A 246     -11.196  17.757   1.037  1.00 20.240          C  
ATOM   3554  C   GLN A 246     -10.325  16.984   0.075  1.00 20.250          C  
ATOM   3555  O   GLN A 246     -10.840  16.299  -0.809  1.00 20.260          O  
ATOM   3556  CB  GLN A 246     -11.441  16.949   2.310  1.00 28.250          C  
ATOM   3557  CG  GLN A 246     -12.246  17.663   3.350  1.00 28.250          C  
ATOM   3558  CD  GLN A 246     -11.545  18.861   3.837  1.00 28.250          C  
ATOM   3559  OE1 GLN A 246     -10.362  18.799   4.158  1.00 28.250          O  
ATOM   3560  NE2 GLN A 246     -12.248  19.968   3.893  1.00 28.250          N  
ATOM   3561  H   GLN A 246     -13.127  17.353   0.201  1.00 24.040          H  
ATOM   3562  HA  GLN A 246     -10.667  18.675   1.295  1.00 24.290          H  
ATOM   3563 1HB  GLN A 246     -11.989  16.045   2.053  1.00 33.900          H  
ATOM   3564 2HB  GLN A 246     -10.495  16.640   2.752  1.00 33.900          H  
ATOM   3565 1HG  GLN A 246     -13.204  17.965   2.933  1.00 33.900          H  
ATOM   3566 2HG  GLN A 246     -12.393  17.002   4.194  1.00 33.900          H  
ATOM   3567 1HE2 GLN A 246     -11.829  20.819   4.206  1.00 33.900          H  
ATOM   3568 2HE2 GLN A 246     -13.205  19.966   3.610  1.00 33.900          H  
ATOM   3569  N   ASP A 247      -9.003  17.034   0.273  1.00 20.350          N  
ATOM   3570  CA  ASP A 247      -8.119  16.237  -0.569  1.00 20.510          C  
ATOM   3571  C   ASP A 247      -7.633  14.946   0.101  1.00 20.300          C  
ATOM   3572  O   ASP A 247      -6.744  14.284  -0.427  1.00 20.410          O  
ATOM   3573  CB  ASP A 247      -6.946  17.080  -1.063  1.00 28.650          C  
ATOM   3574  CG  ASP A 247      -7.392  18.212  -2.045  1.00 28.650          C  
ATOM   3575  OD1 ASP A 247      -8.174  17.929  -2.928  1.00 28.650          O  
ATOM   3576  OD2 ASP A 247      -6.970  19.340  -1.885  1.00 28.650          O  
ATOM   3577  H   ASP A 247      -8.587  17.632   0.995  1.00 24.420          H  
ATOM   3578  HA  ASP A 247      -8.683  15.935  -1.452  1.00 24.610          H  
ATOM   3579 1HB  ASP A 247      -6.427  17.500  -0.226  1.00 34.380          H  
ATOM   3580 2HB  ASP A 247      -6.235  16.437  -1.580  1.00 34.380          H  
ATOM   3581  N   GLY A 248      -8.207  14.591   1.256  1.00 20.210          N  
ATOM   3582  CA  GLY A 248      -7.862  13.323   1.903  1.00 20.100          C  
ATOM   3583  C   GLY A 248      -7.213  13.394   3.273  1.00 20.140          C  
ATOM   3584  O   GLY A 248      -6.045  13.043   3.397  1.00 20.520          O  
ATOM   3585  OXT GLY A 248      -7.849  13.742   4.273  1.00 30.150          O  
ATOM   3586  H   GLY A 248      -8.916  15.194   1.650  1.00 24.250          H  
ATOM   3587 1HA  GLY A 248      -8.765  12.718   1.967  1.00 24.120          H  
ATOM   3588 2HA  GLY A 248      -7.190  12.784   1.242  1.00 24.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1277.31 158.635 830.396 -70.4533 23.6039 48.7683 433.571 -476.235 -2.05468 -14.2007 -407.606 -68.8088 -41.889 -111.831 -46.7197 -26.4113 -3.99508 14.7528 18.0127 110.605 174.886 -74.3817 36.7653 -16.1005 58.0238 267.446 -462.527
PHE:NtermProteinFull_1 -9.71931 2.00429 2.3131 -0.58371 0.1935 0.36159 2.27454 -2.42363 -0.01158 -0.07402 -2.92624 0.48897 0 0 0 0 0 0.02594 0.15474 0 3.07382 0 0 1.0402 0 1.12156 -2.68625
PRO_2 -3.66273 0.67712 1.97853 -0.12654 2e-05 0.09095 0.83847 -0.99343 -0 -0 -0.69825 0.27009 0 0 0 0 0 -0.01744 0.00079 0.1867 0 -1.2011 0 -2.4119 -0.2255 1.30127 -3.99295
THR_3 -3.54376 0.41671 2.07609 -0.13206 0.12636 0.09239 0.66261 -1.37304 -7e-05 -0.0015 -1.13318 -0.40291 0 0 0 0 0 -0.00949 0.07693 0.05053 0 -0.11396 2.28836 -1.0874 -0.39746 0.6521 -1.75275
LEU_4 -7.63143 1.2152 0.64989 -0.55629 0.32972 0.14281 1.68118 -1.67967 -0 -0 -1.0695 0.14883 0 0 -0.6363 0 0 0.11367 0.36881 2.28646 0 -0.37079 0 0.18072 -0.18772 0.93542 -4.079
ARG_5 -1.39745 0.03884 1.58989 -0.47382 0.06138 0.28606 0.28048 -0.76501 -0.01827 -0.11573 0.63502 0.06423 0 0 0 0 0 0.16334 0.00309 1.83411 0 0.07238 0 -1.2888 0.24923 0.6706 1.88959
ALA_6 -4.31188 0.56409 2.03126 -0.0295 0.02072 0 1.32273 -1.82549 -0.01734 -0.1082 -0.48666 -0.49559 0 0 0 0 0 -0.02788 0 0 0 0.25259 0 1.8394 0.71086 0.31449 -0.24642
TYR_7 -6.0289 0.55484 3.61393 -0.97756 0.0838 0.39815 1.39634 -2.38634 -0.01873 -0.09767 -1.06666 -0.26863 0 0 0 0 0 -0.00872 0.04145 0 1.75703 -0.44103 0.00014 1.2797 0.50551 0.21229 -1.45108
HIS_8 -5.05267 0.37587 3.88498 -0.37051 0.00251 0.42757 1.90337 -2.13579 -0 -0 -2.42498 -0.22612 0 0 0 -0.90794 0 -0.03673 0.00123 0 2.33354 -0.11533 0 -0.45461 0.38065 0.20932 -2.20563
THR_9 -3.75606 0.48442 2.41266 -0.12823 0.04846 0.09823 0.86781 -1.57788 -0.01826 -0.11573 -0.05629 -0.77934 0 0 0 0 0 0.04632 0.00723 0.28743 0 -0.2453 2.33679 -1.0874 0.18506 0.30759 -0.6825
LEU_10 -7.39376 0.94486 1.97209 -0.59201 0.25188 0.14569 2.06757 -1.88466 -0.00951 -0.04476 -1.68247 0.31902 0 0 0 0 0 0.14304 0.17314 0.92728 0 -0.04306 0 0.18072 -0.09062 0.49111 -4.12444
ARG_11 -4.55963 0.26946 4.1873 -0.80707 0.13754 0.51558 2.39565 -2.0313 -0 -0 -3.25668 -0.17625 0 0 -0.67043 -0.95265 0 -0.05367 0.04655 2.6777 0 -0.05536 0 -1.2888 0.6694 0.48606 -2.46661
LEU_12 -7.77254 1.40193 1.65576 -0.44424 0.13625 0.07704 2.64375 -2.03873 -0 -0 -2.42356 0.0916 0 0 0 0 0 0.26944 0.18425 0.66055 0 0.05736 0 0.18072 0.62078 0.63697 -4.06268
ALA_13 -4.84976 0.42807 3.19066 -0.01944 0 0 2.7275 -2.1647 -0 -0 -2.4215 -0.40396 0 0 0 0 0 0.32503 0 0 0 -0.51792 0 1.8394 -0.01351 0.63819 -1.24193
LEU_14 -8.89099 1.43637 1.51476 -0.62016 0.32709 0.20666 2.24865 -2.19203 -0.00015 -0.00047 -2.82314 0.01431 0 0 0 0 0 0.23614 0.01405 1.2105 0 -0.07404 0 0.18072 0.30736 1.02801 -5.87635
GLU_15 -6.84452 0.42003 5.95562 -0.21201 0.02835 0.29366 2.89553 -2.6712 -0.00493 -0.06406 -3.73185 -0.53811 0 0 0 0 0 0.05056 0.04612 0 3.2494 0.1071 0 -2.7348 0.30343 1.20975 -2.24194
PHE_16 -10.5934 1.85154 0.75557 -0.94381 0.09016 0.46089 2.59622 -2.27686 -0.00015 -0.00047 -2.68442 -0.18093 0 0 0 0 0 -0.00883 0.23756 0 2.00651 -0.4893 0 1.0402 -0.1736 1.07414 -7.23898
ARG_17 -9.23068 0.72797 7.4962 -0.68975 0.10726 0.39694 3.64774 -3.69862 -0.00062 -0.00243 -5.53343 0.23264 0 0 -0.78332 -0.66909 0 0.0037 0.12095 2.79715 0 -0.19135 0 -1.2888 -0.25721 1.3266 -5.48815
ALA_18 -4.81464 0.51912 1.85734 -0.02089 0 0 1.05984 -1.8506 -0.05315 -0.29954 -0.7381 -0.38418 0 0 0 0 0 0.00419 0 0 0 -0.51043 0 1.8394 -0.1073 0.80113 -2.6978
LEU_19 -4.80485 0.20122 2.23349 -0.47881 0.18675 0.10697 1.01939 -1.59794 -0.00119 -0.02018 -0.51432 0.03502 0 0 0 0 0 -0.00284 0.02873 2.67853 0 -0.26148 0 0.18072 0.12722 0.34708 -0.5365
GLU_20 -4.04989 0.82175 3.86416 -0.40275 0.08828 0.69844 1.28829 -1.62017 -0.0005 -0.01116 -0.25583 -0.52079 0 0 0 0 0 -0.01514 0.03084 0 3.2033 -0.06117 0 -2.7348 0.03912 0.84299 1.20499
PRO_21 -4.47526 0.60938 3.43101 -0.08899 0.00108 0.05566 1.48014 -1.55616 -0.00228 -0.01133 -2.00929 0.63702 0 0 0 0 0 -0.14641 0.01304 0.55802 0 -0.46435 0 -2.4119 -0.28375 1.16854 -3.49585
GLN_22 -5.19776 0.56107 2.90993 -0.43908 0.21615 0.34437 1.39981 -1.84522 -0.00044 -0.01427 -1.39139 -0.75098 0 0 0 0 0 0.19951 0.36851 0 3.6733 -0.09358 0 -0.18838 -0.26588 0.8164 0.30209
GLY_23 -5.32605 0.91731 3.56101 -0.00059 0 0 2.21377 -2.3767 -0.00228 -0.01133 -3.18543 -0.24564 0 0 0 0 0 -0.02607 0 0 0 -1.49098 0 0.83697 0.69212 0.55576 -3.88813
LEU_24 -9.39119 1.00218 3.83337 -0.5684 0.16018 0.15344 2.03931 -3.27869 -0 -0 -1.27668 0.13353 0 0 0 0 0 0.00483 0.47215 1.5633 0 -0.16416 0 0.18072 0.51061 0.6181 -4.00742
LEU_25 -10.484 1.53186 1.28979 -0.48251 0.24327 0.10605 2.65711 -2.44352 -0 -0 -1.9809 0.17117 0 0 0 0 0 0.05127 0.17567 0.65721 0 -0.2126 0 0.18072 0.01147 0.79772 -7.73021
LEU_26 -8.28235 0.99739 2.13026 -0.42437 0.16056 0.06821 2.83076 -2.30368 -0.00935 -0.06626 -2.15085 0.0904 0 0 0 0 0 0.08655 0.01225 0.77024 0 0.16215 0 0.18072 0.44272 0.87594 -4.42872
TYR_27 -10.9927 1.09328 3.56431 -0.83613 0.15801 0.16451 3.28675 -3.11158 -0.01384 -0.0761 -3.47316 -0.50493 0 0 0 -0.54635 0 0.05508 0.06286 0 2.25344 -0.21339 0.11488 1.2797 0.22978 0.85202 -6.65353
ASN_28 -9.11412 0.83433 6.23024 -0.22129 0.09368 0.32627 3.93769 -3.66236 -0.00588 -0.02454 -4.11267 -0.38827 0 0 -1.2791 0 0 -0.00608 0.26017 0 3.27265 0.03138 0 -0.93687 0.44282 0.79202 -3.52992
GLY_29 -4.73848 0.66098 3.90435 -0.00134 0 0 2.35728 -2.30076 -0.00532 -0.04691 -2.55132 -0.33633 0 0 0 0 0 0.37308 0 0 0 -1.08228 0 0.83697 0.70094 0.6911 -1.53803
ASN_30 -7.38741 0.48494 8.75688 -0.25116 0.01359 0.37978 4.39766 -4.02322 -6e-05 -0.00108 -5.21292 -0.56048 0 0 -1.65042 -0.75458 0 0.06387 0.01169 0 2.61263 0.16279 0 -0.93687 0.32246 0.84229 -2.72962
ALA_31 -3.03814 0.15618 3.42276 -0.02427 4e-05 0 1.84752 -1.76013 -0 -0 -2.02315 -0.39545 0 0 -1.9767 0 0 -0.13872 0 0 0 -0.2865 0 1.8394 -0.24972 0.6903 -1.93659
ARG_32 -3.11826 0.26511 3.26134 -0.68037 0.11159 0.4731 1.59573 -1.46413 -0 -0 -0.94093 0.51924 0 0 -1.04249 -0.75458 0 0.0688 0.02447 1.52882 0 -0.07937 0 -1.2888 -0.50704 0.35294 -1.67483
GLY_33 -2.80403 0.40267 2.41495 -5e-05 0 0 1.49492 -1.43294 -0.00099 -0.01848 -1.10847 -0.36978 0 0 0 0 0 -0.1767 0 0 0 -1.43235 0 0.83697 -0.81113 0.59683 -2.40856
LYS_34 -2.06247 0.07179 2.47702 -0.33227 0.05835 0.19181 0.54762 -1.07439 -0 -0 -0.03405 -0.2005 0 0 0 0 0 -0.02387 0.00597 1.7651 0 -0.07345 0 -1.5107 -0.83239 0.56406 -0.46237
ASP_35 -5.79188 0.35195 7.55743 -0.20867 0.07136 0.66493 3.58875 -3.333 -6e-05 -0.00108 -4.82764 -1.42619 0 0 -0.77665 0 0 -0.07099 0.02012 0 2.01894 -0.82333 0 -2.3716 -0.04856 0.51283 -4.89332
PHE_36 -9.75393 0.87864 3.48058 -1.11895 0.16995 0.60358 2.74663 -2.88517 -0 -0 -2.56301 -0.11729 0 0 0 0 0 0.36419 0.315 0 1.66312 -0.49742 0 1.0402 0.12804 0.7101 -4.83574
LEU_37 -7.83643 0.67961 1.54417 -0.70425 0.30526 0.30404 2.33621 -2.08215 -0.00935 -0.06626 -2.34128 -0.09163 0 0 0 0 0 0.07226 0.08067 1.30343 0 -0.0721 0 0.18072 -0.1502 0.78805 -5.75923
ALA_38 -4.25852 0.12249 1.82416 -0.02206 0 0 2.43565 -1.66562 -0 -0 -2.58088 -0.40469 0 0 0 0 0 -0.01411 0 0 0 -0.40063 0 1.8394 0.00584 0.58452 -2.53446
LEU_39 -9.07851 2.1908 1.88964 -0.6939 0.45842 0.22921 2.94383 -2.24235 -0 -0 -3.95944 0.21465 0 0 0 0 0 -0.05445 0.49885 0.76247 0 -0.14807 0 0.18072 0.12155 0.85058 -5.83602
ALA_40 -5.64106 0.60068 2.20054 -0.01983 0 0 2.28056 -2.09542 -0.00041 -0.00108 -1.80516 -0.38642 0 0 0 0 0 -0.00563 0 0 0 -0.55257 0 1.8394 0.02342 0.82422 -2.73877
LEU_41 -9.87657 0.84363 3.81619 -0.52658 0.14136 0.14056 2.80677 -3.3109 -0.00034 -0.01073 -2.91705 0.20456 0 0 0 0 0 -0.05871 0.48361 0.56053 0 -0.3229 0 0.18072 -0.10068 0.52957 -7.41699
LEU_42 -6.83138 0.59721 5.01261 -0.58445 0.23479 0.20002 2.36566 -2.88851 -0.00041 -0.00108 -2.21877 -0.05461 0 0 0 0 0 -0.0485 0.26381 1.27564 0 -0.14624 0 0.18072 0.0622 0.61332 -1.96798
ASP_43 -3.00767 0.17779 3.33816 -0.12447 0.02769 0.38879 1.21719 -1.55526 -0 -0 -1.02008 -0.97448 0 0 -0.55644 0 0 -0.07277 0.00469 0 2.46787 -0.58298 0 -2.3716 -0.12883 0.42006 -2.35233
GLY_44 -4.59565 1.01309 3.96789 -6e-05 0 0 1.91464 -2.18126 -0.01908 -0.08525 -3.29927 -0.39834 0 0 0 0 0 -0.09137 0 0 0 -1.45823 0 0.83697 -0.723 0.58671 -4.53221
ARG_45 -7.34671 0.46978 6.77237 -0.73296 0.25932 0.56795 3.32266 -3.15674 -0.00269 -0.05481 -3.65239 0.11941 0 0 -0.55644 0 0 -0.01272 0.03426 2.43283 0 -0.03427 0 -1.2888 -0.51825 0.67309 -2.70511
VAL_46 -7.44535 0.93242 0.97503 -0.28327 0.2288 0.05681 1.68641 -1.9383 -0.00765 -0.02834 -2.06643 0.29908 0 0 0 0 0 0.14445 0.00424 0.10497 0 -0.31887 0 1.9342 -0.30025 0.51116 -5.51089
GLN_47 -8.29524 0.81898 5.97147 -0.24855 0.02502 0.18699 3.86272 -3.26212 -0 -0 -4.24386 -0.66561 0 0 0 -1.09603 0 0.07604 0.02967 0 2.98235 0.01557 0 -0.18838 -0.3092 0.39683 -3.94337
LEU_48 -8.84465 1.80008 2.2403 -0.52091 0.34472 0.12024 2.5835 -2.23708 -0 -0 -2.48284 0.06509 0 0 0 0 0 0.04162 0.37999 0.72301 0 -0.22703 0 0.18072 -0.13965 0.96876 -5.00414
ARG_49 -9.08744 0.75505 7.25885 -0.65864 0.16017 0.43753 3.78914 -3.55056 -0.00817 -0.04574 -3.34316 -0.16152 0 0 0 -0.44781 0 -0.00631 0.0976 2.45487 0 -0.1734 0 -1.2888 -0.16303 1.12661 -2.85476
PHE_50 -8.162 0.91142 2.81369 -0.61483 0.04922 0.35055 2.17924 -2.14688 -0 -0 -2.08097 0.08989 0 0 0 0 0 -0.00502 0.0161 0 1.87942 -0.20627 0 1.0402 -0.23036 0.53988 -3.57672
ASP_51 -6.39089 0.32406 8.00811 -0.2053 0.04358 0.65149 4.24531 -3.46956 -0.01486 -0.05584 -6.30486 -1.24529 0 0 -0.74451 -0.93703 0 -0.06925 0 0 2.09725 -0.75685 0 -2.3716 -0.02205 0.40469 -6.8134
THR_52 -5.87281 0.50316 4.96946 -0.13597 0.06074 0.09309 2.30524 -2.60124 -0.0533 -0.41393 -1.64723 -1.17083 0 0 -0.45618 0 0 -0.03494 0.00566 0.01899 0 -0.17568 2.31196 -1.0874 -0.0207 0.47527 -2.92664
GLY_53 -1.94643 0.21326 2.81962 -6e-05 0 0 1.32804 -1.31898 -0 -0 -1.75193 -0.40791 0 0 -0.74451 0 0 -0.14432 0 0 0 -1.51513 0 0.83697 -0.57358 0.38897 -2.81599
SER_54 -4.0229 0.31327 4.61158 -0.02323 0 0.03907 2.09599 -1.85382 -0.01977 -0.11507 -0.45617 -1.23396 0 0 -0.54151 0 0 3.9366 0.2757 0.36075 0 -0.25812 0.60161 -0.77834 -0.74013 13.9749 16.1664
GLY_55 -2.77085 0.62772 3.4191 -0.00013 0 0 0.76374 -1.54237 -0.01413 -0.11166 0.02035 -0.14617 0 0 0 0 0 -0.10699 0 0 0 -1.5248 0 0.83697 1.05245 14.8072 15.3104
PRO_56 -3.28146 0.55398 1.82984 -0.19291 0.00372 0.13655 0.31494 -0.70546 -0 -0 -0.44544 0.08414 0 0 0 0 0 0.2243 0.00359 0.32307 0 -0.76977 0 -2.4119 1.27373 1.22824 -1.83085
ALA_57 -3.04052 0.34261 2.45823 -0.02126 0 0 1.9597 -1.4433 -0 -0 -1.99452 -0.40429 0 0 0 0 0 0.09865 0 0 0 -0.49318 0 1.8394 -0.08941 0.38342 -0.40448
VAL_58 -4.33646 0.57263 1.07924 -0.36905 0.30115 0.09107 0.28918 -1.12588 -0 -0 -0.42553 -0.11073 0 0 0 0 0 0.05309 0.00067 0.76413 0 -0.65834 0 1.9342 -0.12742 0.41789 -1.65015
LEU_59 -8.76559 1.10557 2.77137 -0.51291 0.19751 0.12667 2.4388 -2.69974 -0.01269 -0.04878 -1.88127 0.03774 0 0 0 0 0 -0.0468 0.1525 0.86528 0 -0.19708 0 0.18072 -0.17227 0.75297 -5.70799
THR_60 -4.36204 0.35985 2.21586 -0.17503 0.10248 0.06487 1.23473 -1.54354 -0 -0 -1.12107 -0.26915 0 0 0 -0.64822 0 -0.05081 0.01225 0.16068 0 -0.10578 2.28029 -1.0874 0.02666 0.63844 -2.26691
SER_61 -5.04015 0.28261 4.26053 -0.03 0 0.05131 2.35447 -2.07944 -0.02804 -0.18369 -1.40146 -1.06888 0 0 -0.94529 0 0 -0.02033 0.02544 1.19933 0 -0.0475 0.60208 -0.77834 -0.16764 0.37001 -2.64498
ALA_62 -2.00249 0.11668 0.99313 -0.02746 0.00501 0 0.3193 -0.65181 -0 -0 -0.01757 -0.42149 0 0 0 0 0 -0.06428 0 0 0 0.03833 0 1.8394 -0.55245 0.24727 -0.17844
VAL_63 -6.09832 0.89919 2.57762 -0.2883 0.21922 0.06636 1.5305 -1.92706 -0.01143 -0.05692 -1.18031 -0.26302 0 0 -0.94529 0 0 0.15716 0.00539 0.18349 0 -0.65898 0 1.9342 -0.47353 0.87614 -3.45389
PRO_64 -4.42413 0.87648 2.07673 -0.21508 0.01588 0.15921 0.90778 -1.0987 -0 -0 -0.44634 -0.1334 0 0 0 0 0 0.00758 0.02248 0.33295 0 -0.6243 0 -2.4119 -0.23752 1.12684 -4.06545
VAL_65 -6.87522 0.88723 0.809 -0.30248 0.58848 0.07795 1.40321 -1.74845 -0 -0 -1.07912 -1.16047 0 0 0 0 0 0.30593 0.03301 0.55455 0 0.55487 0 1.9342 1.40065 0.76062 -1.85604
GLU_66 -3.9725 0.85663 3.3982 -0.34941 0.08087 0.51772 1.04443 -1.54712 -0.00119 -0.02018 0.53823 -0.25545 0 0 0 0 0 -0.01423 0.04764 0 4.18938 0.16407 0 -2.7348 7.2349 1.9848 11.162
PRO_67 -2.98661 0.81179 1.99959 -0.07792 0 0.04725 0.37778 -0.73674 -0 -0 0.28245 0.56901 0 0 0 0 0 -0.14879 0.03965 0.43963 0 -0.5524 0 -2.4119 5.5741 1.99618 5.22307
GLY_68 -3.31229 0.3796 3.17504 -6e-05 0 0 1.1642 -1.61521 -0.03333 -0.18724 -0.92792 -0.39339 0 0 -0.78332 0 0 -0.13181 0 0 0 -1.51822 0 0.83697 0.06564 0.54603 -2.73531
GLN_69 -4.46942 0.24647 4.20054 -0.55926 0.09521 0.57113 0.67911 -1.9359 -0.07498 -0.40473 -0.31776 -0.79595 0 0 0 0 0 0.00378 0.0476 0 2.56458 0.00999 0 -0.18838 0.17274 0.21477 0.05953
TRP_70 -8.9999 0.75214 3.63002 -0.76678 0.01273 0.28057 0.28334 -2.44154 -0 -0 -0.45564 -0.1123 0 0 0 0 0 -0.02225 0.02859 0 1.54895 -0.26046 0 1.6906 -0.24206 0.26087 -4.81312
HIS_D_71 -6.38131 0.40247 5.50771 -0.35134 0.00688 0.37689 3.44518 -2.85026 -0.00504 -0.01448 -4.45864 -0.28298 0 0 0 -0.79489 0 0.1147 0.16154 0 2.01139 -0.18844 0 -0.45461 -0.2823 0.33238 -3.70515
ARG_72 -6.33615 0.35393 6.98161 -0.69423 0.14305 0.34347 3.1087 -3.12438 -0.0247 -0.20863 -5.50092 0.47526 0 0 -0.78553 -0.41796 0 -0.05491 0.15185 2.32647 0 0.19211 0 -1.2888 0.00953 0.58991 -3.76031
LEU_73 -8.92979 1.52817 1.79984 -0.67748 0.30971 0.20348 2.58298 -2.34692 -0.00501 -0.01441 -2.81302 0.27528 0 0 0 0 0 0.12985 0.62258 0.73537 0 -0.3075 0 0.18072 0.07575 1.03011 -5.6203
GLU_74 -4.34341 0.23298 3.56828 -0.19863 0.02362 0.29006 2.1606 -1.92828 -0.02868 -0.22842 -2.89203 -0.56887 0 0 0 0 0 -0.0055 0.01966 0 3.12191 0.17433 0 -2.7348 0.02279 0.6997 -2.61468
LEU_75 -7.61367 1.05682 1.4354 -0.50397 0.36215 0.14902 2.20131 -1.88523 -0.00951 -0.04476 -2.63693 -0.02265 0 0 0 0 0 0.24527 0.13708 1.69091 0 0.0296 0 0.18072 0.08138 0.87902 -4.26804
SER_76 -3.22301 0.22047 3.50276 -0.02601 0 0.06255 2.2645 -1.65399 -0.00333 -0.03081 -2.94232 -0.2133 0 0 0 0 0 -0.0051 0.00394 0.08122 0 -0.50083 0.60345 -0.77834 -0.14058 0.91153 -1.8672
ARG_77 -10.2872 1.00413 8.61811 -0.67065 0.16168 0.36719 3.72237 -4.13015 -0.00057 -0.01595 -3.41729 0.37153 0 0 0 -0.25913 0 0.17322 0.02058 3.02383 0 -0.12721 0 -1.2888 -0.04113 0.51929 -2.25615
HIS_78 -5.90419 0.49203 4.28866 -0.52167 0.06937 0.3862 2.29037 -2.40389 -0 -0 -2.949 -0.54368 0 0 0 0 0 -0.0645 0.02816 0 2.5832 -0.4564 0 -0.45461 0.40116 0.60026 -2.15853
TRP_79 -7.86709 0.77616 6.1114 -0.72696 0.30933 0.41997 3.04139 -3.1877 -2e-05 -0.00059 -2.71442 -0.06991 0 0 0 -0.90794 0 -0.19137 0.01604 0 2.74023 0.16652 0 1.6906 5.88105 0.46601 5.95272
ARG_80 -6.71744 0.43201 7.71362 -0.78929 0.16292 0.56041 3.0561 -3.11644 -0.02261 -0.09066 -3.66351 0.2927 0 0 0 -1.14045 0 -0.00918 0.04623 2.46683 0 -0.03485 0 -1.2888 5.31749 0.55272 3.72783
ARG_81 -5.54764 0.41427 6.2599 -0.67768 0.11624 0.43564 3.24451 -2.65753 -0 -0 -4.34976 0.50947 0 0 0 -1.12074 0 -0.05017 0.15673 2.08515 0 0.20939 0 -1.2888 -0.18495 0.54574 -1.90024
GLY_82 -3.84389 0.30804 3.35654 -0.00064 0 0 2.10769 -1.83261 -0.0079 -0.02387 -2.14944 -0.29229 0 0 0 0 0 -0.02939 0 0 0 0.69203 0 0.83697 0.75656 0.39238 0.27017
THR_83 -5.34203 0.4567 3.47519 -0.16647 0.09182 0.05944 2.55581 -2.13577 -0.00731 -0.0506 -2.32208 -0.28744 0 0 0 0 0 0.09265 0.03117 0.24452 0 -0.11058 2.29097 -1.0874 0.74465 0.3408 -1.12595
LEU_84 -9.81746 1.59325 2.20182 -0.61496 0.15981 0.16824 2.39919 -2.57726 -0 -0 -2.79685 0.22009 0 0 0 0 0 -0.05045 0.43639 0.78764 0 -0.13386 0 0.18072 0.10221 0.58339 -7.1581
SER_85 -3.96681 0.23245 3.7986 -0.02933 2e-05 0.05196 2.10809 -1.91735 -0 -0 -2.0012 -0.99035 0 0 0 0 0 -0.01988 0.00071 0.35041 0 -0.13169 0.60015 -0.77834 0.13874 0.45971 -2.09412
VAL_86 -6.67657 0.65711 1.92941 -0.25112 0.1227 0.04949 1.4203 -1.99424 -0.01266 -0.08009 -1.34552 -0.25344 0 0 0 0 0 -0.07844 0.02487 0.34351 0 -0.7874 0 1.9342 -0.08928 0.27264 -4.81454
ASP_87 -3.67017 0.23992 5.05187 -0.08671 0.00711 0.27444 2.96992 -2.21835 -0 -0 -4.82179 -0.52368 0 0 -0.78553 -0.79489 0 -0.17068 0.00491 0 2.00034 0.10674 0 -2.3716 0.5493 0.35116 -3.88766
GLY_88 -1.01537 0.11425 1.44894 -7e-05 0 0 0.27812 -0.65986 -0 -0 0.1086 -0.33659 0 0 0 0 0 -0.1141 0 0 0 0.53028 0 0.83697 0.95183 0.40196 2.54495
GLU_89 -3.34221 0.30336 3.23973 -0.38823 0.0754 0.67217 1.24609 -1.44992 -0 -0 -1.20454 -0.5986 0 0 0 0 0 -0.00759 0.12542 0 3.07389 -0.03636 0 -2.7348 0.08982 0.35068 -0.58569
THR_90 -1.73134 0.43592 1.66168 -0.16307 0.07355 0.06032 0.4758 -0.79659 -0 -0 -0.64006 -0.14308 0 0 0 0 0 0.00922 0.00117 0.04652 0 0.04167 2.29941 -1.0874 -0.25893 0.86789 1.15268
PRO_91 -3.82113 0.58649 1.3526 -0.12097 0.00157 0.089 0.63063 -0.86947 -0.00587 -0.01915 -0.46605 0.25889 0 0 0 0 0 -0.01169 0.0244 0.19527 0 -1.07555 0 -2.4119 -0.56766 0.93719 -5.29341
VAL_92 -6.34791 0.79435 2.57741 -0.38831 0.40947 0.09734 2.69015 -2.27845 -0 -0 -2.38239 -0.07479 0 0 0 0 0 -0.0225 0.11625 1.15939 0 -0.69708 0 1.9342 -0.61984 0.4367 -2.59602
LEU_93 -4.36722 0.41264 0.96846 -0.45363 0.23287 0.10238 0.67154 -1.118 -0.00587 -0.01915 -0.63463 0.07146 0 0 0 0 0 0.03027 0.16922 1.4609 0 -0.07284 0 0.18072 -0.24473 0.41902 -2.19658
GLY_94 -2.33677 0.17667 2.6543 -0.00145 0 0 1.60296 -1.32692 -0 -0 -2.05306 -0.35459 0 0 0 0 0 -0.09567 0 0 0 -1.20601 0 0.83697 0.18833 0.22924 -1.68598
GLU_95 -4.55284 0.37094 4.34974 -0.19066 0.02007 0.26263 1.5919 -1.66918 -0.0147 -0.06679 -3.27944 -0.53518 0 0 0 -1.51643 0 0.08384 0.0079 0 3.09331 -0.00471 0 -2.7348 0.2299 0.28218 -4.2723
SER_96 -4.03189 0.55787 4.20121 -0.02723 0 0.0539 2.10499 -1.85306 -0.01127 -0.10148 -1.78292 -0.34507 0 0 0 -0.25913 0 -0.01618 0.00107 0.21049 0 -0.40467 1.71934 -0.77834 -0.05717 1.36307 0.54354
PRO_97 -4.05101 0.70261 3.43358 -0.1229 0 0.0862 0.92867 -1.34362 -0.01496 -0.13676 -1.13019 0.28872 0 0 -0.54151 0 0 -0.0269 0.00153 0.18442 0 -1.17372 0 -2.4119 -0.37694 1.52306 -4.18163
SER_98 -1.7338 0.12105 2.01817 -0.02124 0 0.04771 0.77391 -0.90667 -2e-05 -0.0008 -0.70986 -0.76859 0 0 0 0 0 -0.01652 0.0021 0.12385 0 -0.50396 0.60021 -0.77834 -0.07042 0.68475 -1.13848
GLY_99 -0.75211 0.08954 1.08675 -0.00013 0 0 0.03333 -0.50324 -0.00401 -0.01196 0.52105 -0.40202 0 0 0 0 0 -0.05947 0 0 0 -1.05516 0 0.83697 1.07297 0.36586 1.21838
THR_100 -3.61734 0.33262 3.70945 -0.17917 0.10193 0.06857 1.55213 -1.77921 -0.01059 -0.07425 -1.22122 -0.33493 0 0 -0.45618 0 0 -0.07456 0.01495 0.15853 0 0.14683 2.28335 -1.0874 0.99958 0.27348 0.80656
ASP_101 -4.43012 0.44889 4.46812 -0.10887 0.00188 0.34145 1.50609 -2.0879 -0.00458 -0.02791 -1.68436 -0.23995 0 0 0 -0.74476 0 -0.03107 0.26627 0 2.07288 -0.05247 0 -2.3716 0.30347 0.72575 -1.64878
GLY_102 -3.51456 0.19494 1.9053 -0.00032 0 0 0.69148 -1.39837 -0.04592 -0.25941 -0.43325 -0.19997 0 0 0 0 0 -0.11338 0 0 0 -0.21349 0 0.83697 0.19943 0.60966 -1.74089
LEU_103 -8.0705 0.83889 3.66245 -0.45941 0.14454 0.1274 2.74643 -2.68687 -0.02684 -0.25849 -2.59402 -0.00622 0 0 0 0 0 -0.07481 0.31739 1.95925 0 -0.17349 0 0.18072 0.25797 0.34554 -3.77009
ASN_104 -3.5837 0.19919 4.38871 -0.35196 0.07666 0.6882 1.64068 -1.97412 -0.02127 -0.17722 -2.34177 -0.78454 0 0 -1.38458 0 0 0.00064 0.01196 0 1.83497 -0.54398 0 -0.93687 0.16538 0.38475 -2.70886
LEU_105 -7.68717 0.91216 2.2071 -0.4679 0.11312 0.09827 1.16713 -2.18904 -0.01313 -0.12453 -1.2386 0.35017 0 0 0 0 0 0.006 0.33902 0.51573 0 -0.17073 0 0.18072 -0.28497 0.76283 -5.52381
ASP_106 -3.65137 0.25935 5.83301 -0.23251 0.05729 0.79706 2.60653 -2.5423 -0.00712 -0.07357 -3.67285 -1.46596 0 0 -0.9368 0 0 0.04638 0.04172 0 1.95112 -0.5175 0 -2.3716 0.13818 1.03613 -2.70481
THR_107 -5.04974 0.65673 4.1757 -0.17935 0.06092 0.06497 2.46241 -2.41243 -0.00752 -0.07589 -2.04753 -0.88911 0 0 -0.39394 0 0 0.0496 0.00518 0.96469 0 -0.77382 2.31313 -1.0874 0.51595 0.8345 -0.81295
ASP_108 -4.62047 0.38115 4.38163 -0.09933 0.00894 0.27348 1.61145 -2.25374 -0.01665 -0.11816 -3.59116 -0.24604 0 0 -0.24885 -0.41876 0 0.06534 0.01105 0 1.9441 0.02369 0 -2.3716 0.00245 0.6493 -4.63219
LEU_109 -8.88763 1.253 3.10624 -0.56289 0.14859 0.13935 2.23917 -2.64383 -0 -0 -2.31502 0.23675 0 0 0 0 0 -0.05868 0.15356 0.55716 0 -0.36741 0 0.18072 -0.16716 0.65003 -6.33803
PHE_110 -8.55761 0.97739 3.63876 -0.66489 0.10505 0.368 2.85959 -2.50246 -0 -0 -2.89697 0.26849 0 0 0 0 0 -0.01202 0.06484 0 2.03473 -0.30464 0 1.0402 -0.18355 0.63007 -3.13501
VAL_111 -5.83232 0.7382 -0.10292 -0.3818 0.36895 0.09368 1.40651 -1.39763 -0.01642 -0.14592 0.18571 -0.2627 0 0 0 0 0 -0.0584 1e-05 1.00139 0 -0.76834 0 1.9342 -0.32698 0.40051 -3.16427
GLY_112 -4.14422 0.21991 3.21375 -5e-05 0 0 2.60434 -2.02073 -0 -0 -2.51334 -0.40999 0 0 0 0 0 -0.16864 0 0 0 -1.43338 0 0.83697 -0.70755 0.30765 -4.21528
GLY_113 -2.90338 0.45129 2.38335 -0.00165 0 0 0.91986 -1.40683 -0 -0 0.03843 -0.33437 0 0 0 0 0 -0.06283 0 0 0 -1.52054 0 0.83697 -0.08471 0.21736 -1.46703
VAL_114 -6.24802 1.39937 -0.6116 -0.37224 0.34167 0.08688 0.26708 -1.07045 -0 -0 -0.1654 -0.13152 0 0 0 0 0 0.01215 0.11681 0.79009 0 -0.611 0 1.9342 0.51487 1.25595 -2.49114
PRO_115 -4.37792 0.75521 3.1947 -0.12113 0.00083 0.08828 1.98093 -1.64018 -0.00745 -0.06151 -3.51412 0.26827 0 0 0 0 0 -0.04158 0.0243 0.14688 0 -1.12856 0 -2.4119 -0.26753 1.54071 -5.57175
GLU_116 -2.99892 0.26142 3.22825 -0.46039 0.32853 1.43135 1.62739 -1.75479 -0.016 -0.12487 -1.36628 -2.71909 0 0 0 0 0 -0.01342 0.04225 0 4.07312 -0.0412 0 -2.7348 0.76797 0.90527 0.43577
ASP_117 -3.24342 0.14149 4.45027 -0.19783 0.01882 0.64432 1.23671 -2.02682 -0.016 -0.12487 -1.05632 -2.89414 0 0 0 -0.69705 0 -0.00188 0.10074 0 3.98484 -0.06637 0 -2.3716 0.92358 0.66875 -0.52679
GLN_118 -8.23468 1.0867 6.65619 -0.65252 0.07431 0.72146 3.87497 -3.6748 -0.00935 -0.07236 -4.26791 -0.5893 0 0 -1.03991 -1.2434 0 0.1185 0.0536 0 2.36909 -0.19195 0 -0.18838 -0.12978 0.56862 -4.77088
ALA_119 -5.36965 0.82654 3.9301 -0.023 0 0 2.67471 -2.78779 -0 -0 -2.49009 -0.38856 0 0 0 0 0 -0.01323 0 0 0 -0.36518 0 1.8394 -0.21888 0.64758 -1.73806
ALA_120 -4.09972 0.3577 3.88642 -0.02381 0 0 1.86101 -2.28128 -0.00745 -0.06151 -1.13849 -0.37269 0 0 0 0 0 -0.07534 0 0 0 -0.35934 0 1.8394 -0.6518 0.3859 -0.741
VAL_121 -6.8594 0.88992 3.63388 -0.29827 0.24639 0.06365 2.64944 -2.69507 -0.01075 -0.11594 -1.32635 0.03125 0 0 0 0 0 -0.04103 3e-05 0.0178 0 -0.37925 0 1.9342 -0.27175 0.41148 -2.11978
ALA_122 -5.86488 0.5936 2.56838 -0.02059 0 0 2.18247 -2.37909 -0 -0 -1.27181 -0.36406 0 0 0 0 0 0.05247 0 0 0 -0.11764 0 1.8394 -0.05815 0.56565 -2.27425
LEU_123 -5.30532 0.64025 4.27138 -0.7104 0.26468 0.31068 1.6516 -2.40945 -0 -0 -1.16932 0.03196 0 0 0 0 0 -0.00248 0.03141 1.01134 0 -0.21968 0 0.18072 -0.24328 0.68544 -0.98045
GLU_124 -3.41436 0.21461 4.51115 -0.21654 0.02003 0.29599 1.93535 -1.91545 -0.01075 -0.11594 -1.97106 -0.56116 0 0 0 0 0 0.00683 0.07353 0 3.23847 -0.29619 0 -2.7348 -0.45411 0.59183 -0.80256
ARG_125 -7.29586 1.00462 7.72753 -0.72102 0.23782 0.54129 4.2289 -3.21671 -0 -0 -5.0656 -0.00846 0 0 0 -0.93703 0 0.00461 0.12458 2.73487 0 0.04964 0 -1.2888 -0.07638 0.88523 -1.07076
THR_126 -2.24985 0.27822 2.02011 -0.19768 0.12891 0.07263 0.76062 -1.01909 -0.00873 -0.04783 -0.99791 -0.58906 0 0 0 0 0 0.04754 9e-05 0.03436 0 0.24523 2.3586 -1.0874 1.71107 11.4422 12.902
PHE_127 -9.43578 1.97585 2.08134 -0.57682 0.03589 -0.07577 2.12813 -2.50587 -0.00066 -0.00562 -1.24384 0.10631 0 0 0 0 0 0.06119 0.08062 0 1.80653 -0.34169 0 1.0402 1.64267 15.7136 12.4863
VAL_128 -7.12447 1.59847 0.89478 -0.2914 0.23717 0.0608 1.92123 -1.9869 -0 -0 -0.44737 0.03789 0 0 0 0 0 -0.03658 0.00227 0.06171 0 -0.43563 0 1.9342 -0.07583 5.25126 1.6016
GLY_129 -1.37684 0.05918 0.9114 -7e-05 0 0 0.21641 -0.62604 -0 -0 -0.18158 -0.36634 0 0 0 0 0 0.02196 0 0 0 0.35097 0 0.83697 0.08992 0.49577 0.4317
ALA_130 -3.26012 0.40225 2.30421 -0.02057 0 0 1.84324 -1.61118 -0 -0 -1.77124 -0.36577 0 0 0 0 0 0.14205 0 0 0 -0.51481 0 1.8394 0.35528 0.34296 -0.31429
GLY_131 -2.91622 0.29196 2.10904 -0.00047 0 0 1.11231 -1.34341 -0 -0 -1.53747 -0.14859 0 0 0 0 0 -0.0227 0 0 0 -0.65134 0 0.83697 -0.04975 0.56729 -1.75238
LEU_132 -9.47196 1.19179 3.91334 -0.61989 0.34107 0.19011 2.26963 -3.15845 -0.00078 -0.00292 -2.06502 0.24642 0 0 0 0 0 0.01265 0.5758 0.56258 0 -0.28367 0 0.18072 -0.08145 1.11694 -5.08308
ARG_133 -5.42474 0.39489 5.24117 -1.05052 0.29616 0.61029 2.66659 -2.34049 -0.01521 -0.17158 -3.96795 0.13735 0 0 -0.76962 0 0 0.1057 0.10208 2.02468 0 0.0497 0 -1.2888 0.19878 1.36183 -1.83968
GLY_134 -4.35296 0.69466 3.70689 -0.00107 0 0 1.66792 -2.02725 -0.00103 -0.0039 -2.01544 -0.29666 0 0 0 0 0 -0.13203 0 0 0 -1.49261 0 0.83697 0.95198 0.79932 -1.66522
CYS_135 -6.55862 0.6043 4.22576 -0.05661 0 0.01704 2.81382 -2.18978 -0 -0 -3.72044 -1.03865 0 0 0 0 0 0.02018 0.03313 0.66428 0 0.03432 0 3.6196 0.92815 0.56591 -0.03761
ILE_136 -8.66883 1.07612 1.03463 -0.4553 0.36524 0.08141 1.02062 -1.93905 -0.02954 -0.24533 -1.66291 0.23445 0 0 0 0 0 -0.06102 0.01611 0.64503 0 -0.62686 0 0.73287 0.10709 0.76401 -7.61125
ARG_137 -6.54276 0.50492 5.73309 -0.72622 0.13684 0.45137 2.06519 -2.67082 -0.00493 -0.06406 -2.93006 0.5902 0 0 0 0 0 0.31712 0.20665 2.57029 0 -0.24582 0 -1.2888 -0.25196 0.79131 -1.35843
LEU_138 -4.10745 0.20244 3.38631 -0.68577 0.47836 0.29003 0.7977 -1.65142 -0 -0 -0.41463 -0.14559 0 0 0 0 0 0.05188 0.024 1.59559 0 0.64717 0 0.18072 1.0581 0.96565 2.67309
LEU_139 -7.86328 0.76744 2.20224 -0.65979 0.52822 0.13607 2.27977 -2.18897 -0.00295 -0.00893 -2.10658 0.27639 0 0 0 0 0 0.10742 0.10896 2.89704 0 -0.2577 0 0.18072 1.05878 0.84319 -1.70197
ASP_140 -4.85659 0.56563 5.88777 -0.10609 0.00716 0.30864 3.45649 -2.85622 -0.01186 -0.14411 -4.33356 -0.36803 0 0 0 -0.41796 0 -0.07495 0.03063 0 3.47194 -0.22055 0 -2.3716 -0.12519 0.56596 -1.59249
VAL_141 -6.55571 1.14414 2.37831 -0.28285 0.18466 0.0695 1.86054 -2.17787 -0.00253 -0.00727 -1.89735 -0.60951 0 0 0 0 0 0.02969 0.01795 0.22893 0 -0.42299 0 1.9342 0.07718 0.4377 -3.59325
ASN_142 -5.61039 0.37337 4.66281 -0.17961 0.01402 0.2886 2.60829 -2.5664 -7e-05 -0.00149 -1.75581 -1.06358 0 0 -0.67043 0 0 -0.07509 0.02175 0 1.933 -1.04314 0 -0.93687 -0.40693 0.72643 -3.68157
ASN_143 -2.66093 0.2909 2.95909 -0.18791 0.01659 0.31427 0.74862 -1.38977 -0.00025 -0.00067 -0.76941 -0.88855 0 0 0 -0.95265 0 0.20051 0.17572 0 1.60237 -0.45238 0 -0.93687 -0.51366 0.81393 -1.63106
GLN_144 -4.50078 0.28531 4.65738 -0.32469 0.04539 0.17155 2.45999 -2.1814 -0 -0 -2.1727 -0.06315 0 0 0 0 0 -0.00161 0.00244 0 3.00502 0.03937 0 -0.18838 -0.14369 0.41895 1.50898
ARG_145 -3.0504 0.13193 2.22389 -0.66537 0.09276 0.41032 0.39576 -1.09887 -0.02636 -0.19488 -1.20001 0.52152 0 0 0 0 0 -0.07386 0.05127 2.20238 0 0.04823 0 -1.2888 -0.09971 0.25755 -1.36264
LEU_146 -7.42607 0.86254 3.05019 -0.47066 0.18676 0.09738 1.96687 -2.02378 -0.00224 -0.00623 -2.71632 0.03533 0 0 0 0 0 -0.06201 0.09546 0.98636 0 -0.21841 0 0.18072 0.08613 0.38791 -4.99006
GLU_147 -3.90612 0.34414 3.09527 -0.36254 0.09847 0.71001 1.51449 -1.47659 -0.03995 -0.21236 -0.69867 -0.53345 0 0 0 0 0 3.7087 0.04034 0 3.32035 -0.06092 0 -2.7348 -0.07165 13.9111 16.6458
LEU_148 -5.19306 1.01519 -0.0539 -0.52837 0.27244 0.14342 0.65471 -1.19573 -0.01011 -0.10288 0.74328 0.35505 0 0 0 0 0 -0.01635 0.28089 0.20532 0 -0.17568 0 0.18072 -0.27658 14.2123 10.5106
GLY_149 -1.31435 0.10014 1.54903 -5e-05 0 0 0.77001 -0.7347 -0.02528 -0.16061 -0.79984 -0.40281 0 0 0 0 0 -0.09694 0 0 0 0.49854 0 0.83697 -0.08844 0.72917 0.86084
ILE_150 -4.21686 0.48239 2.56674 -0.49752 0.41945 0.12745 1.39915 -1.4029 -0.01723 -0.11824 -0.67655 -0.30614 0 0 0 0 0 0.05279 0.00194 0.30785 0 -0.01193 0 0.73287 0.16185 0.54431 -0.45057
GLY_151 -2.01118 0.58605 2.57642 -4e-05 0 0 1.25495 -1.20931 -0.01019 -0.11301 0.24242 -0.40982 0 0 0 0 0 -0.02383 0 0 0 0.26795 0 0.83697 5.83893 1.03604 8.86236
PRO_152 -1.94036 0.54442 0.85326 -0.08144 0 0.049 0.02626 -0.46734 -0 -0 -0.02201 0.52906 0 0 0 0 0 0.04933 0.00574 0.48941 0 -0.55543 0 -2.4119 5.72326 1.18744 3.97869
GLY_153 -2.44654 0.42152 3.14154 -0.00032 0 0 1.9744 -1.59994 -0.01222 -0.06609 -0.90308 -0.19138 0 0 0 0 0 -0.11292 0 0 0 -0.69767 0 0.83697 0.00173 0.85963 1.20561
ALA_154 -2.49482 0.18374 1.66169 -0.02571 0.0008 0 0.35498 -1.10784 -0 -0 -0.38316 -0.40534 0 0 0 0 0 -0.09459 0 0 0 -0.14746 0 1.8394 -0.27478 0.60159 -0.29149
ALA_155 -3.58593 0.69973 1.14118 -0.02462 0.00025 0 0.69128 -1.39206 -0.01251 -0.14541 -0.4072 -0.34581 0 0 0 0 0 -0.00403 0 0 0 -0.31019 0 1.8394 -0.64914 0.6055 -1.89959
THR_156 -2.87854 0.24421 3.20387 -0.1848 0.14624 0.07515 1.58742 -1.5341 -0.01806 -0.20967 -0.30136 -0.2369 0 0 0 0 0 -0.02457 0.00461 0.11525 0 0.12279 2.28359 -1.0874 -0.24642 0.59742 1.65873
ARG_157 -2.35951 0.11095 2.92131 -1.01799 0.25167 0.65604 0.66182 -1.2403 -0.06136 -0.29042 -0.85837 -0.05092 0 0 0 -0.41876 0 -0.03503 0.02925 2.44587 0 -0.20856 0 -1.2888 0.21599 0.42149 -0.11563
GLY_158 -1.03096 0.04247 1.23108 -5e-05 0 0 0.59721 -0.62817 -0 -0 0.83228 -0.3968 0 0 0 0 0 -0.08415 0 0 0 -1.25147 0 0.83697 -0.26688 0.25446 0.13599
SER_159 -2.32517 0.2175 2.68674 -0.0332 0.00832 0.05527 1.27906 -1.26926 -0.08112 -0.51618 0.53567 -1.02926 0 0 0 0 0 -0.07372 0.02463 0.3141 0 -0.26504 0.61573 -0.77834 -0.63388 0.49063 -0.77751
GLY_160 -2.47663 0.21954 2.88361 -5e-05 0 0 1.37777 -1.4609 -0 -0 -1.73094 -0.39887 0 0 0 0 0 -0.18639 0 0 0 -1.46217 0 0.83697 -0.77846 0.50725 -2.66927
VAL_161 -4.75519 0.6857 1.81451 -0.30343 0.27435 0.07476 1.20509 -1.66988 -0 -0 -0.80865 -0.53087 0 0 0 0 0 0.04488 0.09273 0.09188 0 0.28888 0 1.9342 -0.21667 0.5372 -1.24048
GLY_162 -1.80946 0.18843 1.9997 -0.00034 0 0 0.81086 -0.99213 -0.0182 -0.14931 -0.82035 -0.17901 0 0 0 0 0 -0.06866 0 0 0 -1.08261 0 0.83697 0.67999 0.44841 -0.15572
GLU_163 -4.69957 0.42216 4.885 -0.29831 0.04518 0.35314 1.35762 -2.13447 -0 -0 -1.76991 -0.30585 0 0 0 0 0 -0.04589 0.04597 0 2.83496 -0.14049 0 -2.7348 0.73073 0.26649 -1.18804
CYS_164 -5.50994 0.62404 3.57576 -0.04796 0.00302 0.0204 1.76018 -1.66231 -0.01003 -0.06956 -1.71419 -0.41365 0 0 0 0 0 -0.06833 0.08065 0.59114 0 0.25513 0 3.6196 0.12631 0.47808 1.63833
GLY_165 -3.47193 0.66831 3.57373 -6e-05 0 0 1.65736 -1.83679 -0 -0 -0.9978 -0.3752 0 0 -0.50205 0 0 -0.05181 0 0 0 0.41193 0 0.83697 -0.20151 0.42974 0.14089
ASP_166 -4.13462 0.2256 4.48359 -0.19414 0.02752 0.6225 1.52771 -2.09126 -0.01818 -0.11122 -0.70581 -1.20254 0 0 0 0 0 -0.08375 0.22585 0 2.18955 -0.66341 0 -2.3716 -0.15742 0.45298 -1.97863
HIS_D_167 -8.30664 0.98663 5.96948 -0.43983 0.02642 0.33332 1.87238 -2.9765 -0.00868 -0.11131 -2.26462 -0.16933 0 0 -0.90143 0 0 -0.037 0.56954 0 1.62713 -0.01046 0 -0.45461 -0.4197 1.16318 -3.55203
PRO_168 -5.37959 0.65531 3.07951 -0.18874 0.00138 0.13092 1.54862 -1.15301 -0 -0 -0.79153 0.10811 0 0 -0.90143 0 0 0.16429 0.01141 0.34033 0 -0.83483 0 -2.4119 -0.32327 1.09645 -4.84797
CYS:disulfide_169 -3.30166 0.2037 1.2343 -0.04999 0.03978 0.02468 0.17234 -0.77771 -0 -6e-05 0.5792 -0.40602 0 0 0 0 -0.24197 -0.00528 0.08456 0.19461 0 -0.16497 0 3.6196 0.656 0.68524 2.54636
LEU_170 -4.16913 0.96966 2.70162 -0.51165 0.2421 0.13968 0.87237 -1.24649 -0 -0 0.91897 0.14858 0 0 0 0 0 -0.03609 0.02257 0.40586 0 -0.18376 0 0.18072 6.03465 1.64691 8.13657
PRO_171 -8.02429 1.86 3.5144 -0.07832 0 0.04847 0.96352 -1.3195 -0.00359 -0.01708 0.4522 0.63834 0 0 0 0 0 -0.123 0.22286 0.54693 0 -0.2589 0 -2.4119 5.06818 1.69168 2.77
ASN_172 -3.29954 0.7339 3.45977 -0.20012 0.03939 0.33844 1.21208 -1.67363 -0 -6e-05 0.67703 -1.05964 0 0 -0.81402 0 0 0.01351 0.00026 0 2.16991 -1.02247 0 -0.93687 -0.26359 1.08519 0.45953
PRO_173 -7.29444 1.26822 2.83531 -0.11523 0.01137 0.07045 0.88273 -1.23505 -0.01298 -0.06816 0.05065 0.78041 0 0 0 0 0 0.10621 0.08637 0.35038 0 -0.07356 0 -2.4119 -0.01468 1.04421 -3.73969
CYS:disulfide_174 -5.63813 0.82499 2.5586 -0.04988 0.00438 0.01977 0.80278 -1.57169 -0.01262 -0.05566 -0.30503 -0.30882 0 0 0 0 -0.71502 0.18773 0.09871 0.67304 0 0.11094 0 3.6196 -0.11864 0.60738 0.7324
HIS_175 -6.85238 0.65088 6.80127 -0.39866 0.0104 0.41438 3.31823 -3.27956 -0.00867 -0.10542 -3.13442 -0.07628 0 0 -0.79192 0 0 0.01409 0.04072 0 2.31379 0.01353 0 -0.45461 0.07731 1.12408 -0.32325
GLY_176 -2.36274 0.16715 2.48117 -5e-05 0 0 0.81989 -1.23082 -0.00481 -0.0576 -0.63 -0.4229 0 0 0 0 0 -0.18134 0 0 0 -1.39553 0 0.83697 -0.27592 1.02029 -1.23626
GLY_177 -1.41197 0.26864 1.66054 -5e-05 0 0 0.58103 -0.79257 -0.01262 -0.05566 -0.11542 -0.40259 0 0 0 0 0 -0.11531 0 0 0 -1.34613 0 0.83697 -0.98523 0.13892 -1.75145
ALA_178 -5.13534 1.28201 1.70647 -0.02519 1e-05 0 1.11508 -1.67518 -0 -0 -0.45697 -0.22083 0 0 0 0 0 0.21425 0 0 0 0.08501 0 1.8394 -0.82397 1.10884 -0.98641
PRO_179 -4.14937 0.57536 3.37594 -0.11021 0.00038 0.0822 1.82236 -1.41704 -0 -0 -1.96437 0.3121 0 0 0 0 0 0.06421 0.05386 0.29018 0 -1.10517 0 -2.4119 -0.66645 1.32789 -3.92001
CYS:disulfide_180 -3.7122 0.52419 1.33281 -0.07033 0.00417 0.05658 0.27991 -0.96025 -0.00476 -0.01403 -0.01786 -0.39414 0 0 0 0 -0.24197 0.2873 0.02947 0.38895 0 0.09432 0 3.6196 -0.47003 0.6612 1.39294
GLN_181 -6.1416 0.45312 5.62092 -0.66598 0.09412 0.43617 2.80657 -2.59906 -0.00252 -0.03578 -3.65912 -0.32723 0 0 -0.90844 -0.73186 0 0.02324 0.22657 0 2.98872 0.27008 0 -0.18838 -0.10689 0.50146 -1.94589
ASN_182 -2.97011 0.07208 2.51272 -0.18176 0.03053 0.24908 0.71201 -1.29362 -0.03029 -0.24776 -0.89869 -0.48185 0 0 -0.90844 0 0 -0.01267 0.15236 0 2.2625 0.11652 0 -0.93687 0.02173 0.55165 -1.28088
LEU_183 -5.59427 0.82574 3.11551 -0.44838 0.1497 0.06977 0.86726 -1.90367 -0.03106 -0.17172 -0.45866 0.25721 0 0 0 0 0 0.19158 0.03832 0.38466 0 0.43552 0 0.18072 0.69428 0.6536 -0.74388
GLU_184 -3.00214 0.58961 4.92827 -0.52028 0.04284 0.93269 2.18123 -2.17591 -0 -0 -2.6998 -0.79604 0 0 -0.61272 0 0 0.15637 0.03409 0 4.38822 0.22694 0 -2.7348 0.74577 0.79864 2.483
ALA_185 -4.14888 0.50858 4.2411 -0.02162 0 0 2.23889 -2.37458 -0.01818 -0.11122 -1.31419 -0.34944 0 0 0 0 0 -0.12631 0 0 0 -0.15798 0 1.8394 0.31919 0.78729 1.31204
GLY_186 -3.25264 0.56112 3.77511 -5e-05 0 0 1.94003 -1.8455 -0.01933 -0.18935 -2.59436 -0.38524 0 0 -1.15389 0 0 -0.02382 0 0 0 0.16734 0 0.83697 0.36635 0.76317 -1.05407
ARG_187 -5.96125 0.66619 5.64182 -0.8021 0.11925 0.56485 2.83382 -2.61108 -0.0148 -0.07725 -2.15403 -0.03824 0 0 -0.54116 -0.49108 0 0.02545 0.03828 2.03928 0 -0.07887 0 -1.2888 0.13907 0.97679 -1.01385
PHE_188 -10.1553 1.67116 2.84627 -0.80332 0.50447 0.15469 1.70723 -2.54849 -0 -0 -0.37908 -0.63541 0 0 0 0 0 -0.00512 0.03346 0 3.35296 -0.11311 0 1.0402 -0.03674 1.13499 -2.23118
HIS_D_189 -7.16976 0.69939 5.61 -0.54302 0.01043 0.33669 2.79183 -3.00893 -0.00608 -0.01807 -2.52371 -0.547 0 0 -0.96135 0 0 0.06519 0.00693 0 2.89019 -0.12349 0 -0.45461 -0.14562 1.10287 -1.98813
CYS:disulfide_190 -6.11956 0.58604 2.86408 -0.04712 0.00434 0.02029 1.12799 -1.84301 -0.01317 -0.10965 -1.56576 -0.28742 0 0 0 0 -0.71502 -0.04461 0.02456 0.59848 0 0.09322 0 3.6196 -0.05598 1.05012 -0.81258
GLN_191 -5.5655 0.53435 4.08613 -0.32579 0.05787 0.2851 1.85386 -1.86753 -0.00608 -0.01807 -2.65362 -0.52976 0 0 0 -0.73186 0 0.23968 0.05775 0 3.07863 0.02248 0 -0.18838 0.25822 0.78053 -0.63199
CYS:disulfide_192 -4.35269 1.28309 2.05493 -0.06672 0.00235 0.04822 0.94144 -1.19551 -0 -0 -1.03673 -0.35536 0 0 0 0 -0.54525 0.36014 0.09631 0.37467 0 -0.02802 0 3.6196 -0.04371 1.29611 2.45286
PRO_193 -4.89505 1.06161 3.28166 -0.12375 0.00063 0.09036 1.4005 -1.30041 -0 -0 -0.4532 0.24517 0 0 0 0 0 -0.04414 0.03415 0.22986 0 -1.05382 0 -2.4119 -0.51426 1.56178 -2.89081
PRO_194 -1.77129 0.37508 1.65829 -0.12465 0.00151 0.09138 0.76078 -0.70024 -0 -0 -0.57318 0.24474 0 0 -0.38026 0 0 -0.06175 0.02469 0.13233 0 -1.122 0 -2.4119 -0.58121 0.94367 -3.49405
GLY_195 -1.4406 0.11399 1.80487 -7e-05 0 0 0.48961 -0.80971 -0.02167 -0.13645 -0.76855 -0.38762 0 0 0 0 0 -0.17844 0 0 0 -1.52335 0 0.83697 -0.66267 0.24935 -2.43434
ARG_196 -7.39283 0.98186 5.76314 -0.7326 0.39542 0.55771 2.29389 -2.48626 -0.03631 -0.16678 -3.91329 0.25727 0 0 -0.38026 -0.37276 0 0.35142 0.14468 2.31415 0 -0.03242 0 -1.2888 -0.2499 0.43368 -3.55898
VAL_197 -4.31807 0.52268 3.02849 -0.26462 0.19306 0.05536 1.69806 -1.75353 -0.01684 -0.15503 -2.11676 -0.2052 0 0 0 0 0 0.29116 0.02226 0.4226 0 -0.73751 0 1.9342 -0.09523 1.09185 -0.40308
GLY_198 -1.77996 0.4338 2.07707 -0.00023 0 0 0.68348 -1.05546 -0.01924 -0.09025 -0.59823 -0.17198 0 0 0 0 0 -0.06304 0 0 0 -1.5147 0 0.83697 -0.38163 1.34899 -0.29441
PRO_199 -4.32803 0.75866 2.18198 -0.06955 0 0.04335 0.79801 -1.10043 -0.01317 -0.10965 0.15916 0.62022 0 0 0 0 0 -0.16045 0.00354 0.1957 0 -0.48253 0 -2.4119 -0.13377 0.98741 -3.06143
THR_200 -5.89727 0.68986 3.87647 -0.13268 0.06975 0.09604 2.08216 -2.26537 -0.02446 -0.1644 -1.91035 -0.8344 0 0 0 0 0 0.67539 0.04608 0.08383 0 -0.17304 2.35298 -1.0874 0.41758 0.60879 -1.49045
CYS:disulfide_201 -7.23392 0.9836 4.56081 -0.06988 0.08742 0.08173 1.66796 -2.43545 -0 -0 -1.3004 -0.44086 0 0 0 0 -0.54525 0.04484 0.481 1.12291 0 0.13495 0 3.6196 0.92812 0.81131 2.49847
ALA_202 -6.01237 0.26167 4.38931 -0.02469 0 0 3.31512 -2.82439 -0.00448 -0.05971 -2.45145 -0.21684 0 0 0 0 0 0.14374 0 0 0 -0.08294 0 1.8394 0.31111 0.60284 -0.81368
ASP_203 -3.91464 0.33914 5.95928 -0.09778 0.00036 0.28947 2.42574 -2.40786 -0.00481 -0.0576 -3.93875 -0.44567 0 0 -0.27109 -0.37276 0 0.06878 0.01567 0 2.05507 -0.29954 0 -2.3716 -0.3917 0.75979 -2.6605
GLU_204 -4.20662 0.2495 4.31574 -0.43548 0.18734 1.37433 1.35989 -1.90244 -0.03534 -0.26803 -1.14521 -3.12335 0 0 -0.27109 0 0 -0.05261 0.03842 0 3.82596 -0.24913 0 -2.7348 -0.44291 0.90938 -2.60644
LYS_205 -4.28043 0.5536 3.54688 -0.40076 0.07726 0.34375 1.58972 -1.69909 -0.02679 -0.16282 -1.17441 -0.11754 0 0 0 0 0 0.03239 0.10344 1.74277 0 -0.18991 0 -1.5107 -0.40657 0.44012 -1.53908
SER_206 -3.32989 0.51634 3.22323 -0.02835 0 0.06735 1.44164 -1.50953 -0.00536 -0.05879 -0.77103 -0.44466 0 0 0 0 0 0.00635 0.07796 0.10509 0 -0.4954 0.6326 -0.77834 0.20263 1.09418 -0.05396
PRO_207 -1.17769 0.33075 0.92349 -0.17662 0.03717 0.1244 0.18525 -0.39842 -0 -0 0.26784 0.01661 0 0 0 0 0 -0.00683 0.01318 0.19216 0 -0.7991 0 -2.4119 0.6932 1.23522 -0.9513
CYS_208 -4.61694 0.37613 2.89475 -0.05916 0 0.01603 1.17413 -1.3339 -0 -0 -1.31071 -0.02193 0 0 0 0 0 0.02425 0.00049 0.4418 0 0.136 0 3.6196 0.09072 0.5079 1.93915
GLN_209 -3.18207 0.57796 3.39739 -0.68101 0.12206 0.45561 1.47055 -1.43436 -0 -0 -1.64384 -0.14278 0 0 -1.82824 0 0 0.61059 0.1111 0 2.63522 0.0642 0 -0.18838 -0.12564 1.4021 1.62046
PRO_210 -5.62262 0.94033 3.45357 -0.10908 0.0009 0.0805 1.11388 -1.36291 -0 -0 -1.36984 0.28634 0 0 -1.03631 0 0 -0.01918 0.06255 0.15373 0 -0.97765 0 -2.4119 -0.20287 1.47302 -5.54756
ASN_211 -5.81231 0.73167 5.52923 -0.16664 0.02011 0.25491 2.98353 -2.65321 -0.01291 -0.11728 -2.90475 -0.41459 0 0 -0.81402 0 0 0.03265 0.00487 0 2.59355 0.2787 0 -0.93687 -0.24205 1.36201 -0.28339
PRO_212 -5.10967 0.75464 1.92756 -0.19996 0.00912 0.14493 0.71523 -0.96423 -0 -0 -0.30483 -0.03199 0 0 0 0 0 0.89528 0.00791 0.23664 0 -0.50272 0 -2.4119 0.16847 1.56356 -3.10195
CYS_213 -4.83768 0.71384 1.50345 -0.17573 0.53602 0.08248 0.37879 -0.70774 -0 -0 -0.18673 -2.14252 0 0 0 0 0 0.52314 0.09198 1.2841 0 -0.28156 0 3.6196 1.62159 1.19089 3.21391
HIS_214 -8.04784 1.21668 6.07776 -0.42655 0.01693 0.26496 2.60719 -3.29751 -0 -0 -2.11941 -1.2711 0 0 -1.38973 0 0 0.15815 0.05673 0 2.41774 -0.29497 0 -0.45461 1.64377 1.34883 -1.49299
GLY_215 -1.56014 0.17075 1.73321 -0.00017 0 0 0.44946 -0.87737 -0.01494 -0.11906 0.43766 -0.34075 0 0 0 0 0 0.0511 0 0 0 0.8603 0 0.83697 1.10689 1.42131 4.1552
ALA_216 -2.80264 1.16665 1.99299 -0.02969 0.03319 0 0.92977 -1.10859 -0 -0 0.04768 -0.44223 0 0 0 0 0 0.29014 0 0 0 0.25448 0 1.8394 1.51113 1.19765 4.87992
ALA_217 -6.24802 1.10295 2.75497 -0.03008 0.01079 0 1.5083 -2.20595 -0.00932 -0.1002 -1.65451 -0.29676 0 0 -1.00661 0 0 0.28513 0 0 0 0.36871 0 1.8394 0.77579 1.60651 -1.29891
PRO_218 -6.84967 1.51878 3.8485 -0.12049 0.00258 0.08829 1.72177 -1.68265 -0.00101 -0.00268 -1.92301 0.25149 0 0 0 0 0 0.34918 0.02941 0.37176 0 -0.87901 0 -2.4119 0.01513 1.71799 -3.95553
CYS_219 -7.38641 0.94575 3.77265 -0.07014 0.00276 0.04818 1.8109 -1.89189 -0.00194 -0.00782 -2.34213 -0.24873 0 0 0 0 0 -0.04025 0.0212 0.37931 0 0.04902 0 3.6196 -0.27246 0.6991 -0.91332
ARG_220 -6.92563 0.30187 5.97513 -0.81212 0.146 0.60414 3.48441 -2.7757 -0.00101 -0.00268 -4.11003 0.20811 0 0 0 -0.8973 0 -0.07331 0.51581 2.73083 0 0.10185 0 -1.2888 0.36788 0.40041 -2.05015
VAL_221 -8.02202 1.29299 1.34932 -0.24631 0.12036 0.04426 1.61493 -2.04946 -0 -0 -0.97939 0.25811 0 0 0 0 0 0.04588 0.11268 0.1311 0 -0.27011 0 1.9342 0.08353 0.77156 -3.80836
LEU_222 -8.24749 1.00919 5.45615 -0.48258 0.28876 0.08571 2.35135 -2.98541 -0 -0 -1.31933 0.24661 0 0 0 0 0 0.0834 0.04121 0.39607 0 -0.35755 0 0.18072 -0.36355 1.33661 -2.28013
PRO_223 -2.40872 0.64401 1.36224 -0.06694 0 0.04221 0.42368 -0.50861 -0 -0 0.78728 0.59539 0 0 0 0 0 -0.1337 0.04272 0.18899 0 -0.551 0 -2.4119 -0.01931 1.04496 -0.96871
GLU_224 -3.23796 0.36647 3.38657 -0.35902 0.08098 0.50946 1.33633 -1.41596 -0 -0 -1.20836 -0.5468 0 0 0 -0.49108 0 -0.07685 0.06874 0 4.1099 -0.18945 0 -2.7348 0.10904 0.38698 0.09421
GLY_225 -3.01126 0.33341 3.08819 -7e-05 0 0 2.33195 -1.62819 -0 -0 -1.69587 -0.38242 0 0 -0.96135 0 0 -0.1709 0 0 0 -1.52152 0 0.83697 -0.38395 0.29514 -2.86988
GLY_226 -4.56759 0.49824 3.80589 -0.00036 0 0 2.58001 -2.13063 -0 -0 -1.16031 -0.14822 0 0 0 0 0 -0.11123 0 0 0 -1.18242 0 0.83697 -0.25258 0.30369 -1.52852
ALA_227 -5.21076 0.5176 1.79294 -0.02181 0 0 1.51955 -1.77236 -0.00816 -0.10061 0.23614 -0.37752 0 0 0 0 0 0.01243 0 0 0 -0.53462 0 1.8394 0.10287 0.30468 -1.70021
GLN_228 -5.40008 0.36937 5.06459 -0.36351 0.07054 0.19402 2.9833 -2.34501 -0.01426 -0.11851 -3.63136 -0.06774 0 0 0 -0.8973 0 0.15194 0.11063 0 3.24872 0.21976 0 -0.18838 -0.07188 0.30642 -0.37875
CYS_229 -6.42355 1.10934 2.02462 -0.07208 0.00537 0.05181 0.94653 -1.2908 -0.00091 -0.01471 -2.01714 -0.36577 0 0 0 0 0 -0.0706 0.01748 0.34563 0 0.0497 0 3.6196 0.13983 0.36742 -1.57822
GLU_230 -4.89724 0.3641 4.21224 -0.23103 0.03661 0.37326 1.48232 -1.70538 -0.01426 -0.11851 -2.32361 -0.53751 0 0 0 0 0 0.12225 0.00582 0 3.11815 0.2528 0 -2.7348 0.47761 0.9389 -1.17828
CYS:disulfide_231 -4.64448 1.02368 2.245 -0.06171 0.00131 0.0424 0.88138 -1.29468 -0.00091 -0.01471 -0.81463 -0.32909 0 0 0 0 -0.4953 0.70923 0.08509 0.52124 0 0.0976 0 3.6196 -0.02475 1.70932 3.25559
PRO_232 -4.8582 0.78665 3.22747 -0.11506 0.00012 0.08457 1.30049 -1.32002 -0.0122 -0.07129 -0.32009 0.30179 0 0 0 0 0 -0.0225 0.05764 0.20002 0 -1.12499 0 -2.4119 -0.6999 1.01595 -3.98147
LEU_233 -1.66373 0.08952 2.03811 -0.46377 0.20874 0.07731 0.72705 -0.93653 -0 -0 -0.77407 0.37631 0 0 -0.41353 0 0 -0.0374 0.01195 0.44271 0 -0.01349 0 0.18072 -0.62725 0.24924 -0.52813
GLY_234 -1.17794 0.08428 1.36035 -7e-05 0 0 0.26321 -0.63042 -0.00252 -0.04215 0.10897 -0.38335 0 0 0 0 0 -0.17149 0 0 0 -1.51486 0 0.83697 -0.67297 0.16107 -1.78093
ARG_235 -5.59209 0.6034 4.41757 -0.70783 0.24524 0.53874 1.50124 -1.86192 -0.02714 -0.19035 -2.41825 0.19964 0 0 -0.41353 0 0 0.00515 0.32729 2.34887 0 -0.04573 0 -1.2888 -0.42967 0.39049 -2.39768
GLU_236 -4.50304 0.68898 5.55997 -0.1922 0.04276 0.2663 2.51446 -2.51249 -0.00062 -0.00243 -3.86865 -0.54197 0 0 0 -0.66909 0 0.05657 0.04358 0 2.39856 0.42523 0 -2.7348 0.45062 0.55331 -2.02493
GLY_237 -2.98624 0.18004 2.72607 -0.00029 0 0 0.87084 -1.47284 -0 -0 -1.18081 -0.16997 0 0 0 0 0 -0.06603 0 0 0 -1.52156 0 0.83697 0.54561 0.35179 -1.88641
THR_238 -5.55103 0.61489 4.17082 -0.21456 0.21215 0.08216 2.20945 -2.29649 -0.01117 -0.08874 -1.3374 -0.45656 0 0 -0.50205 0 0 0.01931 0.3017 0.20494 0 0.22109 2.31506 -1.0874 0.12087 0.42603 -0.64693
PHE_239 -11.1465 1.66962 3.56781 -1.01822 0.58598 0.49537 1.77056 -2.5168 -0.02952 -0.09585 -0.86515 -0.27534 0 0 -1.03977 0 0 0.07951 0.12664 0 3.98983 -0.20768 0 1.0402 0.14663 0.86125 -2.86142
CYS:disulfide_240 -7.81977 1.47465 4.98104 -0.06816 0.06302 0.08155 1.93398 -2.64304 -0 -0 -2.11605 -0.42496 0 0 -0.38311 0 -0.4953 0.13535 0.34024 2.54108 0 0.21734 0 3.6196 0.48953 1.25777 3.18476
GLN_241 -6.27203 0.33207 6.97416 -0.75463 0.18747 1.08034 2.67117 -3.34931 -0.02952 -0.09585 -2.04172 -2.34173 0 0 -1.03977 0 0 0.02396 0.06729 0 3.60401 -0.18234 0 -0.18838 0.0926 0.89095 -0.37128
THR_242 -6.69841 1.1522 4.26808 -0.18852 0.12283 0.07792 2.26437 -2.46697 -0.01431 -0.13499 -1.42899 -0.30002 0 0 0 0 0 0.19769 0.0246 0.0937 0 0.46381 2.34941 -1.0874 -0.00063 0.64635 -0.65926
ALA_243 -2.11159 0.79009 1.6459 -0.02351 6e-05 0 0.64324 -1.12583 -0.0005 -0.01116 0.6479 -0.3307 0 0 0 0 0 0.00041 0 0 0 0.36899 0 1.8394 0.50196 1.35639 4.19105
SER_244 -5.11642 1.05176 3.83447 -0.03015 0 0.05199 2.24669 -2.09667 -0.00524 -0.09537 -0.27644 -1.0689 0 0 -1.63002 0 0 -0.05735 0.00305 0.79511 0 0.05793 0.61125 -0.77834 -0.05173 1.37458 -1.17979
GLY_245 -2.24302 0.19925 2.47222 -7e-05 0 0 0.8687 -1.27704 -0.00228 -0.03175 -0.23692 -0.36747 0 0 0 0 0 -0.11095 0 0 0 0.5152 0 0.83697 -0.14463 0.38647 0.8647
GLN_246 -6.55086 0.44371 6.42514 -0.61546 0.09432 0.61702 2.25815 -2.95896 -0.01007 -0.07657 -1.27637 -0.73579 0 0 -0.8604 0 0 0.0117 0.0314 0 2.1405 -0.02021 0 -0.18838 0.07003 0.18436 -1.01674
ASP_247 -3.6723 0.28687 4.29795 -0.12011 0.02891 0.37605 1.79314 -2.07471 -9e-05 -0.00035 -1.54002 -0.24733 0 0 0 0 0 0.15379 0.00249 0 2.53837 -0.34961 0 -2.3716 -0.42387 0.32759 -0.99484
GLY:CtermProteinFull_248 -5.68665 0.61197 6.41076 -0.00031 0 0 2.061 -3.06884 -0.03098 -0.19353 -2.6757 0.12361 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.35734 0.63721 -1.33184
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517265 DOMAINID 514339 MODEL 5 2023-05-13_00000202_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 182.198 tmscore: 0.57937 3pveA_203 prob: 100 ident: 30.22
SSBOND     CYS A  169    CYS A  190                                       2.11  
SSBOND     CYS A  174    CYS A  192                                       2.02  
SSBOND     CYS A  213    CYS A  229                                       2.02  
ATOM      1  N   PHE A   1       5.839  11.655   5.758  1.00  7.010          N  
ATOM      2  CA  PHE A   1       5.815  11.351   7.186  1.00  6.670          C  
ATOM      3  C   PHE A   1       7.232  11.454   7.788  1.00  5.990          C  
ATOM      4  O   PHE A   1       7.935  10.447   7.903  1.00  5.630          O  
ATOM      5  CB  PHE A   1       5.246   9.948   7.406  1.00  9.470          C  
ATOM      6  CG  PHE A   1       3.818   9.816   7.009  1.00  9.470          C  
ATOM      7  CD1 PHE A   1       3.491   9.374   5.732  1.00  9.470          C  
ATOM      8  CD2 PHE A   1       2.800  10.131   7.882  1.00  9.470          C  
ATOM      9  CE1 PHE A   1       2.181   9.259   5.339  1.00  9.470          C  
ATOM     10  CE2 PHE A   1       1.499  10.013   7.491  1.00  9.470          C  
ATOM     11  CZ  PHE A   1       1.190   9.580   6.208  1.00  9.470          C  
ATOM     12 1H   PHE A   1       4.922  11.962   5.467  1.00  8.410          H  
ATOM     13 2H   PHE A   1       6.512  12.380   5.552  1.00  8.410          H  
ATOM     14 3H   PHE A   1       6.082  10.810   5.246  1.00  8.410          H  
ATOM     15  HA  PHE A   1       5.139  12.047   7.670  1.00  8.000          H  
ATOM     16 1HB  PHE A   1       5.796   9.244   6.817  1.00 11.370          H  
ATOM     17 2HB  PHE A   1       5.349   9.666   8.449  1.00 11.370          H  
ATOM     18  HD1 PHE A   1       4.291   9.118   5.030  1.00 11.370          H  
ATOM     19  HD2 PHE A   1       3.036  10.477   8.891  1.00 11.370          H  
ATOM     20  HE1 PHE A   1       1.938   8.918   4.332  1.00 11.370          H  
ATOM     21  HE2 PHE A   1       0.703  10.272   8.192  1.00 11.370          H  
ATOM     22  HZ  PHE A   1       0.151   9.498   5.890  1.00 11.370          H  
ATOM     23  N   PRO A   2       7.700  12.644   8.176  1.00  6.000          N  
ATOM     24  CA  PRO A   2       9.020  12.849   8.728  1.00  5.610          C  
ATOM     25  C   PRO A   2       9.130  12.234  10.113  1.00  5.170          C  
ATOM     26  O   PRO A   2       8.139  12.170  10.844  1.00  5.390          O  
ATOM     27  CB  PRO A   2       9.124  14.378   8.778  1.00  8.420          C  
ATOM     28  CG  PRO A   2       7.691  14.859   8.917  1.00  8.420          C  
ATOM     29  CD  PRO A   2       6.849  13.859   8.145  1.00  8.420          C  
ATOM     30  HA  PRO A   2       9.769  12.424   8.051  1.00  6.730          H  
ATOM     31 1HB  PRO A   2       9.756  14.674   9.632  1.00 10.100          H  
ATOM     32 2HB  PRO A   2       9.617  14.754   7.870  1.00 10.100          H  
ATOM     33 1HG  PRO A   2       7.414  14.895   9.985  1.00 10.100          H  
ATOM     34 2HG  PRO A   2       7.595  15.886   8.531  1.00 10.100          H  
ATOM     35 1HD  PRO A   2       5.924  13.723   8.720  1.00 10.100          H  
ATOM     36 2HD  PRO A   2       6.669  14.206   7.115  1.00 10.100          H  
ATOM     37  N   THR A   3      10.333  11.829  10.493  1.00  4.760          N  
ATOM     38  CA  THR A   3      10.580  11.366  11.843  1.00  4.450          C  
ATOM     39  C   THR A   3      11.903  11.909  12.319  1.00  3.770          C  
ATOM     40  O   THR A   3      12.547  12.710  11.636  1.00  3.660          O  
ATOM     41  CB  THR A   3      10.486   9.837  12.013  1.00  6.350          C  
ATOM     42  OG1 THR A   3      10.507   9.540  13.429  1.00  6.350          O  
ATOM     43  CG2 THR A   3      11.600   9.128  11.317  1.00  6.350          C  
ATOM     44  H   THR A   3      11.118  11.867   9.846  1.00  5.710          H  
ATOM     45  HA  THR A   3       9.815  11.789  12.493  1.00  5.340          H  
ATOM     46  HB  THR A   3       9.539   9.494  11.595  1.00  7.620          H  
ATOM     47  HG1 THR A   3       9.633   9.770  13.787  1.00  7.620          H  
ATOM     48 1HG2 THR A   3      11.485   8.058  11.453  1.00  7.620          H  
ATOM     49 2HG2 THR A   3      11.546   9.362  10.260  1.00  7.620          H  
ATOM     50 3HG2 THR A   3      12.562   9.438  11.719  1.00  7.620          H  
ATOM     51  N   LEU A   4      12.283  11.542  13.524  1.00  3.690          N  
ATOM     52  CA  LEU A   4      13.498  12.106  14.074  1.00  3.400          C  
ATOM     53  C   LEU A   4      14.637  11.135  14.297  1.00  2.810          C  
ATOM     54  O   LEU A   4      14.435  10.022  14.783  1.00  2.850          O  
ATOM     55  CB  LEU A   4      13.165  12.772  15.413  1.00  4.880          C  
ATOM     56  CG  LEU A   4      12.062  13.868  15.387  1.00  4.880          C  
ATOM     57  CD1 LEU A   4      11.795  14.319  16.809  1.00  4.880          C  
ATOM     58  CD2 LEU A   4      12.494  15.054  14.519  1.00  4.880          C  
ATOM     59  H   LEU A   4      11.729  10.845  14.010  1.00  4.430          H  
ATOM     60  HA  LEU A   4      13.868  12.856  13.383  1.00  4.080          H  
ATOM     61 1HB  LEU A   4      12.850  11.997  16.111  1.00  5.850          H  
ATOM     62 2HB  LEU A   4      14.073  13.228  15.803  1.00  5.850          H  
ATOM     63  HG  LEU A   4      11.141  13.448  14.985  1.00  5.850          H  
ATOM     64 1HD1 LEU A   4      11.010  15.075  16.809  1.00  5.850          H  
ATOM     65 2HD1 LEU A   4      11.474  13.466  17.407  1.00  5.850          H  
ATOM     66 3HD1 LEU A   4      12.703  14.741  17.237  1.00  5.850          H  
ATOM     67 1HD2 LEU A   4      11.706  15.806  14.524  1.00  5.850          H  
ATOM     68 2HD2 LEU A   4      13.410  15.487  14.919  1.00  5.850          H  
ATOM     69 3HD2 LEU A   4      12.664  14.734  13.494  1.00  5.850          H  
ATOM     70  N   ARG A   5      15.840  11.673  14.076  1.00  2.620          N  
ATOM     71  CA  ARG A   5      17.157  11.096  14.372  1.00  2.270          C  
ATOM     72  C   ARG A   5      17.732   9.966  13.501  1.00  2.140          C  
ATOM     73  O   ARG A   5      17.041   9.103  12.956  1.00  2.690          O  
ATOM     74  CB  ARG A   5      17.205  10.624  15.823  1.00  3.320          C  
ATOM     75  CG  ARG A   5      17.108  11.736  16.856  1.00  3.320          C  
ATOM     76  CD  ARG A   5      17.183  11.210  18.244  1.00  3.320          C  
ATOM     77  NE  ARG A   5      17.035  12.277  19.239  1.00  3.320          N  
ATOM     78  CZ  ARG A   5      18.037  13.061  19.712  1.00  3.320          C  
ATOM     79  NH1 ARG A   5      19.278  12.904  19.287  1.00  3.320          N  
ATOM     80  NH2 ARG A   5      17.766  13.995  20.610  1.00  3.320          N  
ATOM     81  H   ARG A   5      15.831  12.585  13.638  1.00  3.140          H  
ATOM     82  HA  ARG A   5      17.866  11.920  14.301  1.00  2.720          H  
ATOM     83 1HB  ARG A   5      16.447   9.886  16.031  1.00  3.980          H  
ATOM     84 2HB  ARG A   5      18.160  10.136  15.992  1.00  3.980          H  
ATOM     85 1HG  ARG A   5      17.919  12.443  16.702  1.00  3.980          H  
ATOM     86 2HG  ARG A   5      16.156  12.249  16.744  1.00  3.980          H  
ATOM     87 1HD  ARG A   5      16.370  10.498  18.391  1.00  3.980          H  
ATOM     88 2HD  ARG A   5      18.131  10.703  18.403  1.00  3.980          H  
ATOM     89  HE  ARG A   5      16.105  12.442  19.603  1.00  3.980          H  
ATOM     90 1HH1 ARG A   5      19.498  12.196  18.606  1.00  3.980          H  
ATOM     91 2HH1 ARG A   5      20.015  13.496  19.647  1.00  3.980          H  
ATOM     92 1HH2 ARG A   5      16.819  14.121  20.939  1.00  3.980          H  
ATOM     93 2HH2 ARG A   5      18.504  14.585  20.967  1.00  3.980          H  
ATOM     94  N   ALA A   6      19.060  10.040  13.390  1.00  2.030          N  
ATOM     95  CA  ALA A   6      19.974   9.063  12.800  1.00  2.310          C  
ATOM     96  C   ALA A   6      20.323   8.154  14.006  1.00  1.470          C  
ATOM     97  O   ALA A   6      19.724   8.360  15.058  1.00  1.990          O  
ATOM     98  CB  ALA A   6      21.143   9.793  12.128  1.00  3.120          C  
ATOM     99  H   ALA A   6      19.492  10.839  13.827  1.00  2.440          H  
ATOM    100  HA  ALA A   6      19.446   8.466  12.055  1.00  2.770          H  
ATOM    101 1HB  ALA A   6      21.831   9.128  11.680  1.00  3.750          H  
ATOM    102 2HB  ALA A   6      20.747  10.439  11.342  1.00  3.750          H  
ATOM    103 3HB  ALA A   6      21.660  10.400  12.863  1.00  3.750          H  
ATOM    104  N   TYR A   7      21.207   7.144  13.954  1.00  1.040          N  
ATOM    105  CA  TYR A   7      22.080   6.685  12.884  1.00  1.180          C  
ATOM    106  C   TYR A   7      22.202   5.163  12.887  1.00  0.880          C  
ATOM    107  O   TYR A   7      22.012   4.497  11.869  1.00  0.970          O  
ATOM    108  CB  TYR A   7      23.456   7.332  13.113  1.00  1.600          C  
ATOM    109  CG  TYR A   7      24.543   7.000  12.165  1.00  1.600          C  
ATOM    110  CD1 TYR A   7      24.576   7.504  10.887  1.00  1.600          C  
ATOM    111  CD2 TYR A   7      25.552   6.224  12.619  1.00  1.600          C  
ATOM    112  CE1 TYR A   7      25.647   7.195  10.061  1.00  1.600          C  
ATOM    113  CE2 TYR A   7      26.603   5.923  11.834  1.00  1.600          C  
ATOM    114  CZ  TYR A   7      26.673   6.391  10.558  1.00  1.600          C  
ATOM    115  OH  TYR A   7      27.776   6.079   9.789  1.00  1.600          O  
ATOM    116  H   TYR A   7      21.234   6.608  14.803  1.00  1.250          H  
ATOM    117  HA  TYR A   7      21.659   6.966  11.920  1.00  1.420          H  
ATOM    118 1HB  TYR A   7      23.366   8.405  13.139  1.00  1.920          H  
ATOM    119 2HB  TYR A   7      23.801   7.046  14.104  1.00  1.920          H  
ATOM    120  HD1 TYR A   7      23.774   8.137  10.534  1.00  1.920          H  
ATOM    121  HD2 TYR A   7      25.519   5.853  13.627  1.00  1.920          H  
ATOM    122  HE1 TYR A   7      25.690   7.585   9.046  1.00  1.920          H  
ATOM    123  HE2 TYR A   7      27.395   5.309  12.232  1.00  1.920          H  
ATOM    124  HH  TYR A   7      28.427   5.581  10.349  1.00  1.920          H  
ATOM    125  N   HIS A   8      22.530   4.618  14.060  1.00  0.870          N  
ATOM    126  CA  HIS A   8      22.866   3.207  14.219  1.00  0.780          C  
ATOM    127  C   HIS A   8      21.656   2.260  14.187  1.00  0.650          C  
ATOM    128  O   HIS A   8      21.764   1.100  13.772  1.00  0.670          O  
ATOM    129  CB  HIS A   8      23.575   3.026  15.570  1.00  1.130          C  
ATOM    130  CG  HIS A   8      24.900   3.763  15.707  1.00  1.130          C  
ATOM    131  ND1 HIS A   8      26.017   3.463  14.959  1.00  1.130          N  
ATOM    132  CD2 HIS A   8      25.261   4.782  16.528  1.00  1.130          C  
ATOM    133  CE1 HIS A   8      27.011   4.258  15.319  1.00  1.130          C  
ATOM    134  NE2 HIS A   8      26.573   5.070  16.270  1.00  1.130          N  
ATOM    135  H   HIS A   8      22.632   5.216  14.864  1.00  1.040          H  
ATOM    136  HA  HIS A   8      23.551   2.910  13.425  1.00  0.940          H  
ATOM    137 1HB  HIS A   8      22.917   3.363  16.370  1.00  1.350          H  
ATOM    138 2HB  HIS A   8      23.761   1.965  15.735  1.00  1.350          H  
ATOM    139  HD1 HIS A   8      26.000   3.047  14.027  1.00  1.350          H  
ATOM    140  HD2 HIS A   8      24.722   5.345  17.291  1.00  1.350          H  
ATOM    141  HE1 HIS A   8      27.987   4.174  14.835  1.00  1.350          H  
ATOM    142  N   THR A   9      20.483   2.717  14.634  1.00  0.710          N  
ATOM    143  CA  THR A   9      19.351   1.784  14.692  1.00  0.690          C  
ATOM    144  C   THR A   9      18.069   2.191  13.970  1.00  0.650          C  
ATOM    145  O   THR A   9      17.713   3.368  13.871  1.00  0.800          O  
ATOM    146  CB  THR A   9      18.980   1.499  16.158  1.00  0.970          C  
ATOM    147  OG1 THR A   9      18.619   2.735  16.807  1.00  0.970          O  
ATOM    148  CG2 THR A   9      20.150   0.847  16.882  1.00  0.970          C  
ATOM    149  H   THR A   9      20.397   3.664  14.970  1.00  0.850          H  
ATOM    150  HA  THR A   9      19.672   0.850  14.248  1.00  0.830          H  
ATOM    151  HB  THR A   9      18.124   0.822  16.186  1.00  1.170          H  
ATOM    152  HG1 THR A   9      17.807   3.079  16.412  1.00  1.170          H  
ATOM    153 1HG2 THR A   9      19.873   0.640  17.912  1.00  1.170          H  
ATOM    154 2HG2 THR A   9      20.393  -0.083  16.376  1.00  1.170          H  
ATOM    155 3HG2 THR A   9      21.011   1.503  16.870  1.00  1.170          H  
ATOM    156  N   LEU A  10      17.325   1.151  13.572  1.00  0.560          N  
ATOM    157  CA  LEU A  10      16.010   1.237  12.916  1.00  0.570          C  
ATOM    158  C   LEU A  10      14.952   0.324  13.526  1.00  0.500          C  
ATOM    159  O   LEU A  10      15.206  -0.870  13.750  1.00  0.560          O  
ATOM    160  CB  LEU A  10      16.115   0.779  11.458  1.00  0.790          C  
ATOM    161  CG  LEU A  10      14.820   0.771  10.590  1.00  0.790          C  
ATOM    162  CD1 LEU A  10      14.367   2.217  10.322  1.00  0.790          C  
ATOM    163  CD2 LEU A  10      15.105  -0.014   9.333  1.00  0.790          C  
ATOM    164  H   LEU A  10      17.767   0.236  13.695  1.00  0.670          H  
ATOM    165  HA  LEU A  10      15.666   2.268  12.981  1.00  0.680          H  
ATOM    166 1HB  LEU A  10      16.869   1.374  10.949  1.00  0.950          H  
ATOM    167 2HB  LEU A  10      16.436  -0.236  11.487  1.00  0.950          H  
ATOM    168  HG  LEU A  10      14.011   0.267  11.112  1.00  0.950          H  
ATOM    169 1HD1 LEU A  10      13.475   2.218   9.713  1.00  0.950          H  
ATOM    170 2HD1 LEU A  10      14.154   2.726  11.257  1.00  0.950          H  
ATOM    171 3HD1 LEU A  10      15.151   2.748   9.801  1.00  0.950          H  
ATOM    172 1HD2 LEU A  10      14.220  -0.048   8.708  1.00  0.950          H  
ATOM    173 2HD2 LEU A  10      15.899   0.457   8.808  1.00  0.950          H  
ATOM    174 3HD2 LEU A  10      15.398  -1.029   9.600  1.00  0.950          H  
ATOM    175  N   ARG A  11      13.742   0.860  13.729  1.00  0.500          N  
ATOM    176  CA  ARG A  11      12.610   0.039  14.163  1.00  0.490          C  
ATOM    177  C   ARG A  11      11.346   0.373  13.356  1.00  0.490          C  
ATOM    178  O   ARG A  11      10.870   1.514  13.366  1.00  0.600          O  
ATOM    179  CB  ARG A  11      12.329   0.226  15.651  1.00  0.690          C  
ATOM    180  CG  ARG A  11      13.455  -0.220  16.572  1.00  0.690          C  
ATOM    181  CD  ARG A  11      13.134  -0.032  18.014  1.00  0.690          C  
ATOM    182  NE  ARG A  11      12.024  -0.889  18.465  1.00  0.690          N  
ATOM    183  CZ  ARG A  11      12.130  -2.190  18.835  1.00  0.690          C  
ATOM    184  NH1 ARG A  11      13.296  -2.813  18.787  1.00  0.690          N  
ATOM    185  NH2 ARG A  11      11.053  -2.845  19.247  1.00  0.690          N  
ATOM    186  H   ARG A  11      13.604   1.851  13.557  1.00  0.600          H  
ATOM    187  HA  ARG A  11      12.852  -1.012  13.987  1.00  0.590          H  
ATOM    188 1HB  ARG A  11      12.130   1.269  15.859  1.00  0.830          H  
ATOM    189 2HB  ARG A  11      11.436  -0.337  15.921  1.00  0.830          H  
ATOM    190 1HG  ARG A  11      13.669  -1.270  16.385  1.00  0.830          H  
ATOM    191 2HG  ARG A  11      14.345   0.369  16.359  1.00  0.830          H  
ATOM    192 1HD  ARG A  11      14.011  -0.245  18.619  1.00  0.830          H  
ATOM    193 2HD  ARG A  11      12.838   1.007  18.172  1.00  0.830          H  
ATOM    194  HE  ARG A  11      11.099  -0.449  18.539  1.00  0.830          H  
ATOM    195 1HH1 ARG A  11      14.122  -2.327  18.472  1.00  0.830          H  
ATOM    196 2HH1 ARG A  11      13.363  -3.783  19.065  1.00  0.830          H  
ATOM    197 1HH2 ARG A  11      10.155  -2.378  19.287  1.00  0.830          H  
ATOM    198 2HH2 ARG A  11      11.124  -3.813  19.523  1.00  0.830          H  
ATOM    199  N   LEU A  12      10.806  -0.627  12.644  1.00  0.430          N  
ATOM    200  CA  LEU A  12       9.596  -0.452  11.817  1.00  0.450          C  
ATOM    201  C   LEU A  12       8.638  -1.645  11.900  1.00  0.430          C  
ATOM    202  O   LEU A  12       9.069  -2.798  11.964  1.00  0.470          O  
ATOM    203  CB  LEU A  12       9.958  -0.266  10.326  1.00  0.620          C  
ATOM    204  CG  LEU A  12      10.698   0.988   9.866  1.00  0.620          C  
ATOM    205  CD1 LEU A  12      11.197   0.747   8.434  1.00  0.620          C  
ATOM    206  CD2 LEU A  12       9.766   2.191   9.888  1.00  0.620          C  
ATOM    207  H   LEU A  12      11.252  -1.553  12.674  1.00  0.520          H  
ATOM    208  HA  LEU A  12       9.063   0.423  12.174  1.00  0.540          H  
ATOM    209 1HB  LEU A  12      10.595  -1.056  10.060  1.00  0.750          H  
ATOM    210 2HB  LEU A  12       9.041  -0.350   9.742  1.00  0.750          H  
ATOM    211  HG  LEU A  12      11.545   1.170  10.514  1.00  0.750          H  
ATOM    212 1HD1 LEU A  12      11.733   1.623   8.083  1.00  0.750          H  
ATOM    213 2HD1 LEU A  12      11.862  -0.114   8.421  1.00  0.750          H  
ATOM    214 3HD1 LEU A  12      10.357   0.555   7.781  1.00  0.750          H  
ATOM    215 1HD2 LEU A  12      10.299   3.077   9.547  1.00  0.750          H  
ATOM    216 2HD2 LEU A  12       8.911   2.013   9.238  1.00  0.750          H  
ATOM    217 3HD2 LEU A  12       9.424   2.345  10.890  1.00  0.750          H  
ATOM    218  N   ALA A  13       7.334  -1.384  11.853  1.00  0.520          N  
ATOM    219  CA  ALA A  13       6.392  -2.510  11.744  1.00  0.610          C  
ATOM    220  C   ALA A  13       5.105  -2.098  11.036  1.00  0.660          C  
ATOM    221  O   ALA A  13       4.603  -0.980  11.187  1.00  0.810          O  
ATOM    222  CB  ALA A  13       6.074  -3.095  13.110  1.00  0.820          C  
ATOM    223  H   ALA A  13       7.027  -0.407  11.869  1.00  0.620          H  
ATOM    224  HA  ALA A  13       6.869  -3.280  11.140  1.00  0.730          H  
ATOM    225 1HB  ALA A  13       5.413  -3.951  12.974  1.00  0.980          H  
ATOM    226 2HB  ALA A  13       6.995  -3.423  13.590  1.00  0.980          H  
ATOM    227 3HB  ALA A  13       5.589  -2.359  13.729  1.00  0.980          H  
ATOM    228  N   LEU A  14       4.580  -3.012  10.215  1.00  0.570          N  
ATOM    229  CA  LEU A  14       3.346  -2.752   9.477  1.00  0.630          C  
ATOM    230  C   LEU A  14       2.358  -3.893   9.457  1.00  0.610          C  
ATOM    231  O   LEU A  14       2.740  -5.066   9.402  1.00  0.680          O  
ATOM    232  CB  LEU A  14       3.632  -2.502   7.996  1.00  0.860          C  
ATOM    233  CG  LEU A  14       4.605  -1.448   7.654  1.00  0.860          C  
ATOM    234  CD1 LEU A  14       5.940  -2.094   7.360  1.00  0.860          C  
ATOM    235  CD2 LEU A  14       4.079  -0.685   6.485  1.00  0.860          C  
ATOM    236  H   LEU A  14       5.046  -3.921  10.153  1.00  0.680          H  
ATOM    237  HA  LEU A  14       2.852  -1.886   9.921  1.00  0.760          H  
ATOM    238 1HB  LEU A  14       3.985  -3.434   7.560  1.00  1.030          H  
ATOM    239 2HB  LEU A  14       2.683  -2.248   7.512  1.00  1.030          H  
ATOM    240  HG  LEU A  14       4.740  -0.789   8.493  1.00  1.030          H  
ATOM    241 1HD1 LEU A  14       6.664  -1.358   7.108  1.00  1.030          H  
ATOM    242 2HD1 LEU A  14       6.301  -2.653   8.215  1.00  1.030          H  
ATOM    243 3HD1 LEU A  14       5.805  -2.757   6.528  1.00  1.030          H  
ATOM    244 1HD2 LEU A  14       4.760   0.081   6.214  1.00  1.030          H  
ATOM    245 2HD2 LEU A  14       3.936  -1.346   5.662  1.00  1.030          H  
ATOM    246 3HD2 LEU A  14       3.145  -0.239   6.759  1.00  1.030          H  
ATOM    247  N   GLU A  15       1.079  -3.560   9.380  1.00  0.610          N  
ATOM    248  CA  GLU A  15       0.097  -4.569   9.055  1.00  0.620          C  
ATOM    249  C   GLU A  15      -0.291  -4.237   7.625  1.00  0.620          C  
ATOM    250  O   GLU A  15      -0.554  -3.072   7.309  1.00  0.650          O  
ATOM    251  CB  GLU A  15      -1.132  -4.552   9.947  1.00  0.860          C  
ATOM    252  CG  GLU A  15      -2.096  -5.668   9.582  1.00  0.860          C  
ATOM    253  CD  GLU A  15      -3.360  -5.630  10.273  1.00  0.860          C  
ATOM    254  OE1 GLU A  15      -3.584  -4.750  11.047  1.00  0.860          O  
ATOM    255  OE2 GLU A  15      -4.150  -6.488  10.017  1.00  0.860          O  
ATOM    256  H   GLU A  15       0.765  -2.587   9.480  1.00  0.730          H  
ATOM    257  HA  GLU A  15       0.542  -5.556   9.076  1.00  0.740          H  
ATOM    258 1HB  GLU A  15      -0.828  -4.686  10.981  1.00  1.040          H  
ATOM    259 2HB  GLU A  15      -1.637  -3.597   9.868  1.00  1.040          H  
ATOM    260 1HG  GLU A  15      -2.302  -5.624   8.533  1.00  1.040          H  
ATOM    261 2HG  GLU A  15      -1.608  -6.623   9.780  1.00  1.040          H  
ATOM    262  N   PHE A  16      -0.301  -5.205   6.735  1.00  0.600          N  
ATOM    263  CA  PHE A  16      -0.649  -4.813   5.382  1.00  0.650          C  
ATOM    264  C   PHE A  16      -1.328  -5.911   4.609  1.00  0.650          C  
ATOM    265  O   PHE A  16      -1.304  -7.085   4.978  1.00  0.670          O  
ATOM    266  CB  PHE A  16       0.598  -4.352   4.621  1.00  0.890          C  
ATOM    267  CG  PHE A  16       1.545  -5.446   4.345  1.00  0.890          C  
ATOM    268  CD1 PHE A  16       1.500  -6.098   3.118  1.00  0.890          C  
ATOM    269  CD2 PHE A  16       2.450  -5.873   5.300  1.00  0.890          C  
ATOM    270  CE1 PHE A  16       2.329  -7.132   2.859  1.00  0.890          C  
ATOM    271  CE2 PHE A  16       3.279  -6.921   5.023  1.00  0.890          C  
ATOM    272  CZ  PHE A  16       3.216  -7.544   3.808  1.00  0.890          C  
ATOM    273  H   PHE A  16      -0.069  -6.165   7.007  1.00  0.720          H  
ATOM    274  HA  PHE A  16      -1.339  -3.975   5.436  1.00  0.780          H  
ATOM    275 1HB  PHE A  16       0.301  -3.898   3.673  1.00  1.070          H  
ATOM    276 2HB  PHE A  16       1.110  -3.588   5.203  1.00  1.070          H  
ATOM    277  HD1 PHE A  16       0.783  -5.775   2.358  1.00  1.070          H  
ATOM    278  HD2 PHE A  16       2.492  -5.377   6.275  1.00  1.070          H  
ATOM    279  HE1 PHE A  16       2.279  -7.632   1.897  1.00  1.070          H  
ATOM    280  HE2 PHE A  16       3.975  -7.262   5.758  1.00  1.070          H  
ATOM    281  HZ  PHE A  16       3.864  -8.366   3.601  1.00  1.070          H  
ATOM    282  N   ARG A  17      -1.950  -5.501   3.525  1.00  0.670          N  
ATOM    283  CA  ARG A  17      -2.627  -6.384   2.598  1.00  0.690          C  
ATOM    284  C   ARG A  17      -2.274  -5.985   1.193  1.00  0.720          C  
ATOM    285  O   ARG A  17      -2.149  -4.803   0.902  1.00  0.750          O  
ATOM    286  CB  ARG A  17      -4.135  -6.310   2.799  1.00  0.960          C  
ATOM    287  CG  ARG A  17      -4.968  -7.175   1.889  1.00  0.960          C  
ATOM    288  CD  ARG A  17      -6.387  -7.221   2.317  1.00  0.960          C  
ATOM    289  NE  ARG A  17      -7.120  -5.961   2.089  1.00  0.960          N  
ATOM    290  CZ  ARG A  17      -8.382  -5.731   2.536  1.00  0.960          C  
ATOM    291  NH1 ARG A  17      -8.999  -6.659   3.235  1.00  0.960          N  
ATOM    292  NH2 ARG A  17      -9.026  -4.597   2.278  1.00  0.960          N  
ATOM    293  H   ARG A  17      -1.937  -4.492   3.346  1.00  0.800          H  
ATOM    294  HA  ARG A  17      -2.291  -7.409   2.768  1.00  0.830          H  
ATOM    295 1HB  ARG A  17      -4.364  -6.629   3.800  1.00  1.150          H  
ATOM    296 2HB  ARG A  17      -4.474  -5.286   2.699  1.00  1.150          H  
ATOM    297 1HG  ARG A  17      -4.950  -6.762   0.880  1.00  1.150          H  
ATOM    298 2HG  ARG A  17      -4.573  -8.174   1.867  1.00  1.150          H  
ATOM    299 1HD  ARG A  17      -6.893  -8.018   1.769  1.00  1.150          H  
ATOM    300 2HD  ARG A  17      -6.412  -7.446   3.386  1.00  1.150          H  
ATOM    301  HE  ARG A  17      -6.669  -5.233   1.544  1.00  1.150          H  
ATOM    302 1HH1 ARG A  17      -8.539  -7.534   3.436  1.00  1.150          H  
ATOM    303 2HH1 ARG A  17      -9.941  -6.502   3.561  1.00  1.150          H  
ATOM    304 1HH2 ARG A  17      -8.615  -3.844   1.701  1.00  1.150          H  
ATOM    305 2HH2 ARG A  17      -9.966  -4.472   2.620  1.00  1.150          H  
ATOM    306  N   ALA A  18      -2.166  -6.938   0.290  1.00  0.760          N  
ATOM    307  CA  ALA A  18      -1.928  -6.586  -1.093  1.00  0.840          C  
ATOM    308  C   ALA A  18      -2.642  -7.544  -1.987  1.00  0.780          C  
ATOM    309  O   ALA A  18      -2.891  -8.685  -1.603  1.00  0.840          O  
ATOM    310  CB  ALA A  18      -0.446  -6.590  -1.400  1.00  1.140          C  
ATOM    311  H   ALA A  18      -2.232  -7.915   0.550  1.00  0.910          H  
ATOM    312  HA  ALA A  18      -2.334  -5.602  -1.282  1.00  1.010          H  
ATOM    313 1HB  ALA A  18      -0.287  -6.317  -2.450  1.00  1.370          H  
ATOM    314 2HB  ALA A  18       0.056  -5.875  -0.757  1.00  1.370          H  
ATOM    315 3HB  ALA A  18      -0.044  -7.589  -1.223  1.00  1.370          H  
ATOM    316  N   LEU A  19      -2.987  -7.058  -3.170  1.00  0.870          N  
ATOM    317  CA  LEU A  19      -3.575  -7.896  -4.195  1.00  1.030          C  
ATOM    318  C   LEU A  19      -2.536  -8.172  -5.269  1.00  1.030          C  
ATOM    319  O   LEU A  19      -2.501  -9.259  -5.846  1.00  1.490          O  
ATOM    320  CB  LEU A  19      -4.812  -7.212  -4.790  1.00  1.380          C  
ATOM    321  CG  LEU A  19      -5.964  -6.895  -3.787  1.00  1.380          C  
ATOM    322  CD1 LEU A  19      -7.067  -6.155  -4.525  1.00  1.380          C  
ATOM    323  CD2 LEU A  19      -6.497  -8.190  -3.153  1.00  1.380          C  
ATOM    324  H   LEU A  19      -2.791  -6.074  -3.366  1.00  1.040          H  
ATOM    325  HA  LEU A  19      -3.843  -8.859  -3.765  1.00  1.240          H  
ATOM    326 1HB  LEU A  19      -4.497  -6.273  -5.247  1.00  1.650          H  
ATOM    327 2HB  LEU A  19      -5.212  -7.854  -5.573  1.00  1.650          H  
ATOM    328  HG  LEU A  19      -5.588  -6.241  -3.000  1.00  1.650          H  
ATOM    329 1HD1 LEU A  19      -7.870  -5.909  -3.830  1.00  1.650          H  
ATOM    330 2HD1 LEU A  19      -6.666  -5.235  -4.952  1.00  1.650          H  
ATOM    331 3HD1 LEU A  19      -7.459  -6.783  -5.323  1.00  1.650          H  
ATOM    332 1HD2 LEU A  19      -7.298  -7.955  -2.453  1.00  1.650          H  
ATOM    333 2HD2 LEU A  19      -6.879  -8.851  -3.931  1.00  1.650          H  
ATOM    334 3HD2 LEU A  19      -5.706  -8.686  -2.624  1.00  1.650          H  
ATOM    335  N   GLU A  20      -1.687  -7.187  -5.559  1.00  0.880          N  
ATOM    336  CA  GLU A  20      -0.679  -7.432  -6.579  1.00  0.940          C  
ATOM    337  C   GLU A  20       0.578  -8.034  -5.952  1.00  0.800          C  
ATOM    338  O   GLU A  20       0.914  -7.706  -4.817  1.00  0.730          O  
ATOM    339  CB  GLU A  20      -0.347  -6.149  -7.343  1.00  1.290          C  
ATOM    340  CG  GLU A  20      -1.500  -5.618  -8.180  1.00  1.290          C  
ATOM    341  CD  GLU A  20      -1.800  -6.504  -9.342  1.00  1.290          C  
ATOM    342  OE1 GLU A  20      -0.869  -6.915  -9.994  1.00  1.290          O  
ATOM    343  OE2 GLU A  20      -2.947  -6.781  -9.580  1.00  1.290          O  
ATOM    344  H   GLU A  20      -1.757  -6.287  -5.079  1.00  1.060          H  
ATOM    345  HA  GLU A  20      -1.110  -8.137  -7.286  1.00  1.130          H  
ATOM    346 1HB  GLU A  20      -0.052  -5.387  -6.629  1.00  1.550          H  
ATOM    347 2HB  GLU A  20       0.504  -6.299  -7.995  1.00  1.550          H  
ATOM    348 1HG  GLU A  20      -2.391  -5.538  -7.558  1.00  1.550          H  
ATOM    349 2HG  GLU A  20      -1.244  -4.630  -8.550  1.00  1.550          H  
ATOM    350  N   PRO A  21       1.348  -8.853  -6.694  1.00  0.790          N  
ATOM    351  CA  PRO A  21       2.624  -9.438  -6.302  1.00  0.700          C  
ATOM    352  C   PRO A  21       3.733  -8.411  -6.084  1.00  0.620          C  
ATOM    353  O   PRO A  21       4.785  -8.749  -5.532  1.00  0.580          O  
ATOM    354  CB  PRO A  21       2.939 -10.391  -7.465  1.00  1.050          C  
ATOM    355  CG  PRO A  21       2.176  -9.842  -8.644  1.00  1.050          C  
ATOM    356  CD  PRO A  21       0.904  -9.272  -8.055  1.00  1.050          C  
ATOM    357  HA  PRO A  21       2.476 -10.012  -5.386  1.00  0.840          H  
ATOM    358 1HB  PRO A  21       4.026 -10.417  -7.639  1.00  1.260          H  
ATOM    359 2HB  PRO A  21       2.638 -11.421  -7.194  1.00  1.260          H  
ATOM    360 1HG  PRO A  21       2.775  -9.082  -9.172  1.00  1.260          H  
ATOM    361 2HG  PRO A  21       1.976 -10.645  -9.372  1.00  1.260          H  
ATOM    362 1HD  PRO A  21       0.603  -8.432  -8.685  1.00  1.260          H  
ATOM    363 2HD  PRO A  21       0.116 -10.041  -7.983  1.00  1.260          H  
ATOM    364  N   GLN A  22       3.541  -7.182  -6.566  1.00  0.640          N  
ATOM    365  CA  GLN A  22       4.578  -6.185  -6.421  1.00  0.620          C  
ATOM    366  C   GLN A  22       4.071  -4.838  -5.920  1.00  0.690          C  
ATOM    367  O   GLN A  22       2.935  -4.448  -6.203  1.00  0.800          O  
ATOM    368  CB  GLN A  22       5.253  -5.953  -7.774  1.00  0.880          C  
ATOM    369  CG  GLN A  22       4.332  -5.258  -8.803  1.00  0.880          C  
ATOM    370  CD  GLN A  22       4.946  -5.117 -10.162  1.00  0.880          C  
ATOM    371  OE1 GLN A  22       5.445  -6.097 -10.717  1.00  0.880          O  
ATOM    372  NE2 GLN A  22       4.921  -3.905 -10.716  1.00  0.880          N  
ATOM    373  H   GLN A  22       2.672  -6.933  -7.010  1.00  0.770          H  
ATOM    374  HA  GLN A  22       5.292  -6.570  -5.721  1.00  0.740          H  
ATOM    375 1HB  GLN A  22       6.150  -5.357  -7.635  1.00  1.050          H  
ATOM    376 2HB  GLN A  22       5.561  -6.910  -8.191  1.00  1.050          H  
ATOM    377 1HG  GLN A  22       3.414  -5.835  -8.902  1.00  1.050          H  
ATOM    378 2HG  GLN A  22       4.097  -4.247  -8.460  1.00  1.050          H  
ATOM    379 1HE2 GLN A  22       5.320  -3.762 -11.621  1.00  1.050          H  
ATOM    380 2HE2 GLN A  22       4.529  -3.097 -10.211  1.00  1.050          H  
ATOM    381  N   GLY A  23       4.964  -4.087  -5.272  1.00  0.680          N  
ATOM    382  CA  GLY A  23       4.683  -2.701  -4.892  1.00  0.760          C  
ATOM    383  C   GLY A  23       5.534  -2.157  -3.750  1.00  0.650          C  
ATOM    384  O   GLY A  23       6.127  -2.911  -2.985  1.00  0.620          O  
ATOM    385  H   GLY A  23       5.855  -4.530  -5.034  1.00  0.820          H  
ATOM    386 1HA  GLY A  23       4.777  -2.052  -5.759  1.00  0.910          H  
ATOM    387 2HA  GLY A  23       3.654  -2.659  -4.598  1.00  0.910          H  
ATOM    388  N   LEU A  24       5.591  -0.835  -3.612  1.00  0.620          N  
ATOM    389  CA  LEU A  24       6.364  -0.228  -2.522  1.00  0.520          C  
ATOM    390  C   LEU A  24       5.536  -0.083  -1.263  1.00  0.480          C  
ATOM    391  O   LEU A  24       4.501   0.579  -1.256  1.00  0.550          O  
ATOM    392  CB  LEU A  24       6.900   1.143  -2.937  1.00  0.770          C  
ATOM    393  CG  LEU A  24       7.980   1.176  -4.042  1.00  0.770          C  
ATOM    394  CD1 LEU A  24       8.199   2.582  -4.451  1.00  0.770          C  
ATOM    395  CD2 LEU A  24       9.305   0.625  -3.490  1.00  0.770          C  
ATOM    396  H   LEU A  24       5.087  -0.250  -4.270  1.00  0.740          H  
ATOM    397  HA  LEU A  24       7.198  -0.879  -2.280  1.00  0.620          H  
ATOM    398 1HB  LEU A  24       6.062   1.728  -3.283  1.00  0.920          H  
ATOM    399 2HB  LEU A  24       7.313   1.629  -2.048  1.00  0.920          H  
ATOM    400  HG  LEU A  24       7.651   0.596  -4.906  1.00  0.920          H  
ATOM    401 1HD1 LEU A  24       8.962   2.637  -5.221  1.00  0.920          H  
ATOM    402 2HD1 LEU A  24       7.273   2.995  -4.834  1.00  0.920          H  
ATOM    403 3HD1 LEU A  24       8.523   3.150  -3.582  1.00  0.920          H  
ATOM    404 1HD2 LEU A  24      10.077   0.669  -4.247  1.00  0.920          H  
ATOM    405 2HD2 LEU A  24       9.617   1.222  -2.627  1.00  0.920          H  
ATOM    406 3HD2 LEU A  24       9.169  -0.381  -3.195  1.00  0.920          H  
ATOM    407  N   LEU A  25       6.025  -0.681  -0.187  1.00  0.420          N  
ATOM    408  CA  LEU A  25       5.327  -0.683   1.079  1.00  0.420          C  
ATOM    409  C   LEU A  25       5.815   0.548   1.860  1.00  0.370          C  
ATOM    410  O   LEU A  25       5.004   1.368   2.298  1.00  0.370          O  
ATOM    411  CB  LEU A  25       5.576  -2.072   1.740  1.00  0.590          C  
ATOM    412  CG  LEU A  25       4.918  -2.439   3.109  1.00  0.590          C  
ATOM    413  CD1 LEU A  25       3.419  -2.383   3.018  1.00  0.590          C  
ATOM    414  CD2 LEU A  25       5.288  -3.893   3.489  1.00  0.590          C  
ATOM    415  H   LEU A  25       6.930  -1.152  -0.238  1.00  0.500          H  
ATOM    416  HA  LEU A  25       4.264  -0.568   0.891  1.00  0.500          H  
ATOM    417 1HB  LEU A  25       5.262  -2.831   1.027  1.00  0.710          H  
ATOM    418 2HB  LEU A  25       6.643  -2.178   1.867  1.00  0.710          H  
ATOM    419  HG  LEU A  25       5.267  -1.746   3.865  1.00  0.710          H  
ATOM    420 1HD1 LEU A  25       2.984  -2.647   3.976  1.00  0.710          H  
ATOM    421 2HD1 LEU A  25       3.115  -1.394   2.755  1.00  0.710          H  
ATOM    422 3HD1 LEU A  25       3.074  -3.087   2.267  1.00  0.710          H  
ATOM    423 1HD2 LEU A  25       4.831  -4.144   4.445  1.00  0.710          H  
ATOM    424 2HD2 LEU A  25       4.917  -4.570   2.733  1.00  0.710          H  
ATOM    425 3HD2 LEU A  25       6.339  -4.020   3.562  1.00  0.710          H  
ATOM    426  N   LEU A  26       7.145   0.702   1.988  1.00  0.360          N  
ATOM    427  CA  LEU A  26       7.754   1.877   2.643  1.00  0.390          C  
ATOM    428  C   LEU A  26       9.027   2.372   1.947  1.00  0.390          C  
ATOM    429  O   LEU A  26       9.803   1.593   1.384  1.00  0.400          O  
ATOM    430  CB  LEU A  26       8.142   1.669   4.119  1.00  0.530          C  
ATOM    431  CG  LEU A  26       7.052   1.383   5.144  1.00  0.530          C  
ATOM    432  CD1 LEU A  26       7.727   1.102   6.475  1.00  0.530          C  
ATOM    433  CD2 LEU A  26       6.085   2.553   5.262  1.00  0.530          C  
ATOM    434  H   LEU A  26       7.747  -0.008   1.572  1.00  0.430          H  
ATOM    435  HA  LEU A  26       7.041   2.694   2.590  1.00  0.470          H  
ATOM    436 1HB  LEU A  26       8.853   0.867   4.177  1.00  0.640          H  
ATOM    437 2HB  LEU A  26       8.653   2.567   4.438  1.00  0.640          H  
ATOM    438  HG  LEU A  26       6.504   0.497   4.842  1.00  0.640          H  
ATOM    439 1HD1 LEU A  26       6.981   0.879   7.223  1.00  0.640          H  
ATOM    440 2HD1 LEU A  26       8.402   0.258   6.372  1.00  0.640          H  
ATOM    441 3HD1 LEU A  26       8.288   1.975   6.786  1.00  0.640          H  
ATOM    442 1HD2 LEU A  26       5.327   2.329   5.994  1.00  0.640          H  
ATOM    443 2HD2 LEU A  26       6.612   3.446   5.560  1.00  0.640          H  
ATOM    444 3HD2 LEU A  26       5.610   2.726   4.320  1.00  0.640          H  
ATOM    445  N   TYR A  27       9.280   3.672   2.049  1.00  0.420          N  
ATOM    446  CA  TYR A  27      10.570   4.210   1.594  1.00  0.440          C  
ATOM    447  C   TYR A  27      11.010   5.299   2.552  1.00  0.490          C  
ATOM    448  O   TYR A  27      10.218   6.153   2.946  1.00  0.550          O  
ATOM    449  CB  TYR A  27      10.524   4.779   0.185  1.00  0.610          C  
ATOM    450  CG  TYR A  27      11.903   5.222  -0.321  1.00  0.610          C  
ATOM    451  CD1 TYR A  27      12.717   4.306  -0.963  1.00  0.610          C  
ATOM    452  CD2 TYR A  27      12.366   6.516  -0.103  1.00  0.610          C  
ATOM    453  CE1 TYR A  27      13.976   4.671  -1.390  1.00  0.610          C  
ATOM    454  CE2 TYR A  27      13.623   6.876  -0.526  1.00  0.610          C  
ATOM    455  CZ  TYR A  27      14.425   5.961  -1.165  1.00  0.610          C  
ATOM    456  OH  TYR A  27      15.671   6.330  -1.582  1.00  0.610          O  
ATOM    457  H   TYR A  27       8.562   4.269   2.474  1.00  0.500          H  
ATOM    458  HA  TYR A  27      11.323   3.422   1.630  1.00  0.530          H  
ATOM    459 1HB  TYR A  27      10.114   4.038  -0.504  1.00  0.730          H  
ATOM    460 2HB  TYR A  27       9.888   5.636   0.180  1.00  0.730          H  
ATOM    461  HD1 TYR A  27      12.359   3.294  -1.131  1.00  0.730          H  
ATOM    462  HD2 TYR A  27      11.749   7.242   0.409  1.00  0.730          H  
ATOM    463  HE1 TYR A  27      14.617   3.950  -1.896  1.00  0.730          H  
ATOM    464  HE2 TYR A  27      13.985   7.890  -0.347  1.00  0.730          H  
ATOM    465  HH  TYR A  27      16.145   5.553  -1.903  1.00  0.730          H  
ATOM    466  N   ASN A  28      12.268   5.256   2.950  1.00  0.510          N  
ATOM    467  CA  ASN A  28      12.828   6.205   3.899  1.00  0.620          C  
ATOM    468  C   ASN A  28      14.244   6.552   3.449  1.00  0.630          C  
ATOM    469  O   ASN A  28      15.103   5.671   3.355  1.00  0.830          O  
ATOM    470  CB  ASN A  28      12.764   5.587   5.284  1.00  0.820          C  
ATOM    471  CG  ASN A  28      13.183   6.439   6.370  1.00  0.820          C  
ATOM    472  OD1 ASN A  28      13.793   7.458   6.123  1.00  0.820          O  
ATOM    473  ND2 ASN A  28      12.883   6.052   7.592  1.00  0.820          N  
ATOM    474  H   ASN A  28      12.890   4.514   2.604  1.00  0.610          H  
ATOM    475  HA  ASN A  28      12.244   7.129   3.882  1.00  0.740          H  
ATOM    476 1HB  ASN A  28      11.771   5.263   5.471  1.00  0.990          H  
ATOM    477 2HB  ASN A  28      13.348   4.733   5.285  1.00  0.990          H  
ATOM    478 1HD2 ASN A  28      13.162   6.601   8.381  1.00  0.990          H  
ATOM    479 2HD2 ASN A  28      12.379   5.200   7.732  1.00  0.990          H  
ATOM    480  N   GLY A  29      14.496   7.797   3.057  1.00  0.720          N  
ATOM    481  CA  GLY A  29      15.828   8.025   2.507  1.00  0.890          C  
ATOM    482  C   GLY A  29      16.176   9.451   2.154  1.00  0.960          C  
ATOM    483  O   GLY A  29      15.325  10.292   1.855  1.00  1.180          O  
ATOM    484  H   GLY A  29      13.813   8.554   3.198  1.00  0.860          H  
ATOM    485 1HA  GLY A  29      16.572   7.643   3.194  1.00  1.070          H  
ATOM    486 2HA  GLY A  29      15.929   7.424   1.608  1.00  1.070          H  
ATOM    487  N   ASN A  30      17.487   9.664   2.121  1.00  1.100          N  
ATOM    488  CA  ASN A  30      18.137  10.932   1.893  1.00  1.250          C  
ATOM    489  C   ASN A  30      18.225  11.255   0.403  1.00  1.290          C  
ATOM    490  O   ASN A  30      18.839  10.533  -0.389  1.00  1.460          O  
ATOM    491  CB  ASN A  30      19.490  10.897   2.582  1.00  1.690          C  
ATOM    492  CG  ASN A  30      20.217  12.189   2.634  1.00  1.690          C  
ATOM    493  OD1 ASN A  30      20.170  13.029   1.706  1.00  1.690          O  
ATOM    494  ND2 ASN A  30      20.924  12.384   3.750  1.00  1.690          N  
ATOM    495  H   ASN A  30      18.096   8.858   2.286  1.00  1.320          H  
ATOM    496  HA  ASN A  30      17.530  11.711   2.355  1.00  1.500          H  
ATOM    497 1HB  ASN A  30      19.370  10.523   3.602  1.00  2.030          H  
ATOM    498 2HB  ASN A  30      20.104  10.190   2.058  1.00  2.030          H  
ATOM    499 1HD2 ASN A  30      21.453  13.228   3.868  1.00  2.030          H  
ATOM    500 2HD2 ASN A  30      20.953  11.662   4.498  1.00  2.030          H  
ATOM    501  N   ALA A  31      17.581  12.338   0.002  1.00  1.600          N  
ATOM    502  CA  ALA A  31      17.505  12.750  -1.394  1.00  1.850          C  
ATOM    503  C   ALA A  31      18.876  12.982  -2.029  1.00  2.000          C  
ATOM    504  O   ALA A  31      18.998  12.974  -3.252  1.00  2.420          O  
ATOM    505  CB  ALA A  31      16.690  14.026  -1.507  1.00  2.490          C  
ATOM    506  H   ALA A  31      17.086  12.875   0.699  1.00  1.920          H  
ATOM    507  HA  ALA A  31      17.009  11.954  -1.948  1.00  2.220          H  
ATOM    508 1HB  ALA A  31      16.607  14.309  -2.556  1.00  2.990          H  
ATOM    509 2HB  ALA A  31      15.697  13.859  -1.095  1.00  2.990          H  
ATOM    510 3HB  ALA A  31      17.181  14.820  -0.958  1.00  2.990          H  
ATOM    511  N   ARG A  32      19.891  13.269  -1.216  1.00  2.240          N  
ATOM    512  CA  ARG A  32      21.219  13.572  -1.729  1.00  2.560          C  
ATOM    513  C   ARG A  32      22.167  12.367  -1.758  1.00  2.200          C  
ATOM    514  O   ARG A  32      23.341  12.520  -2.107  1.00  2.550          O  
ATOM    515  CB  ARG A  32      21.866  14.667  -0.892  1.00  3.460          C  
ATOM    516  CG  ARG A  32      21.370  16.105  -1.142  1.00  3.460          C  
ATOM    517  CD  ARG A  32      20.129  16.432  -0.363  1.00  3.460          C  
ATOM    518  NE  ARG A  32      20.350  16.345   1.081  1.00  3.460          N  
ATOM    519  CZ  ARG A  32      19.377  16.284   2.029  1.00  3.460          C  
ATOM    520  NH1 ARG A  32      18.101  16.303   1.706  1.00  3.460          N  
ATOM    521  NH2 ARG A  32      19.712  16.203   3.306  1.00  3.460          N  
ATOM    522  H   ARG A  32      19.755  13.229  -0.204  1.00  2.690          H  
ATOM    523  HA  ARG A  32      21.107  13.938  -2.749  1.00  3.070          H  
ATOM    524 1HB  ARG A  32      21.723  14.436   0.157  1.00  4.150          H  
ATOM    525 2HB  ARG A  32      22.937  14.664  -1.075  1.00  4.150          H  
ATOM    526 1HG  ARG A  32      22.150  16.809  -0.854  1.00  4.150          H  
ATOM    527 2HG  ARG A  32      21.144  16.227  -2.201  1.00  4.150          H  
ATOM    528 1HD  ARG A  32      19.839  17.456  -0.596  1.00  4.150          H  
ATOM    529 2HD  ARG A  32      19.328  15.774  -0.635  1.00  4.150          H  
ATOM    530  HE  ARG A  32      21.310  16.330   1.403  1.00  4.150          H  
ATOM    531 1HH1 ARG A  32      17.815  16.375   0.747  1.00  4.150          H  
ATOM    532 2HH1 ARG A  32      17.383  16.242   2.459  1.00  4.150          H  
ATOM    533 1HH2 ARG A  32      20.684  16.180   3.577  1.00  4.150          H  
ATOM    534 2HH2 ARG A  32      18.981  16.165   4.013  1.00  4.150          H  
ATOM    535  N   GLY A  33      21.693  11.192  -1.342  1.00  1.890          N  
ATOM    536  CA  GLY A  33      22.548  10.006  -1.299  1.00  2.060          C  
ATOM    537  C   GLY A  33      22.358   9.163  -2.573  1.00  1.610          C  
ATOM    538  O   GLY A  33      21.886   9.707  -3.573  1.00  2.270          O  
ATOM    539  H   GLY A  33      20.707  11.103  -1.076  1.00  2.270          H  
ATOM    540 1HA  GLY A  33      23.589  10.318  -1.215  1.00  2.470          H  
ATOM    541 2HA  GLY A  33      22.314   9.461  -0.404  1.00  2.470          H  
ATOM    542  N   LYS A  34      22.750   7.853  -2.640  1.00  1.170          N  
ATOM    543  CA  LYS A  34      23.401   6.902  -1.691  1.00  1.270          C  
ATOM    544  C   LYS A  34      22.453   6.270  -0.652  1.00  1.090          C  
ATOM    545  O   LYS A  34      21.737   5.393  -1.109  1.00  1.640          O  
ATOM    546  CB  LYS A  34      24.619   7.537  -1.016  1.00  1.740          C  
ATOM    547  CG  LYS A  34      25.525   6.556  -0.276  1.00  1.740          C  
ATOM    548  CD  LYS A  34      26.707   7.277   0.374  1.00  1.740          C  
ATOM    549  CE  LYS A  34      27.763   7.737  -0.639  1.00  1.740          C  
ATOM    550  NZ  LYS A  34      28.951   8.329   0.036  1.00  1.740          N  
ATOM    551  H   LYS A  34      22.581   7.444  -3.550  1.00  1.400          H  
ATOM    552  HA  LYS A  34      23.786   6.073  -2.288  1.00  1.520          H  
ATOM    553 1HB  LYS A  34      25.190   8.079  -1.756  1.00  2.090          H  
ATOM    554 2HB  LYS A  34      24.308   8.238  -0.259  1.00  2.090          H  
ATOM    555 1HG  LYS A  34      24.958   6.055   0.518  1.00  2.090          H  
ATOM    556 2HG  LYS A  34      25.891   5.797  -0.964  1.00  2.090          H  
ATOM    557 1HD  LYS A  34      26.325   8.157   0.900  1.00  2.090          H  
ATOM    558 2HD  LYS A  34      27.169   6.632   1.110  1.00  2.090          H  
ATOM    559 1HE  LYS A  34      28.081   6.885  -1.240  1.00  2.090          H  
ATOM    560 2HE  LYS A  34      27.340   8.493  -1.291  1.00  2.090          H  
ATOM    561 1HZ  LYS A  34      29.623   8.626  -0.660  1.00  2.090          H  
ATOM    562 2HZ  LYS A  34      28.655   9.128   0.585  1.00  2.090          H  
ATOM    563 3HZ  LYS A  34      29.379   7.643   0.641  1.00  2.090          H  
ATOM    564  N   ASP A  35      21.902   7.136   0.180  1.00  0.770          N  
ATOM    565  CA  ASP A  35      21.701   6.778   1.580  1.00  0.590          C  
ATOM    566  C   ASP A  35      20.220   6.506   1.853  1.00  0.580          C  
ATOM    567  O   ASP A  35      19.439   7.454   2.026  1.00  0.680          O  
ATOM    568  CB  ASP A  35      22.192   7.924   2.488  1.00  0.900          C  
ATOM    569  CG  ASP A  35      23.699   8.056   2.601  1.00  0.900          C  
ATOM    570  OD1 ASP A  35      24.305   7.112   3.043  1.00  0.900          O  
ATOM    571  OD2 ASP A  35      24.229   9.101   2.289  1.00  0.900          O  
ATOM    572  H   ASP A  35      21.070   7.560  -0.202  1.00  0.920          H  
ATOM    573  HA  ASP A  35      22.267   5.869   1.796  1.00  0.710          H  
ATOM    574 1HB  ASP A  35      21.844   8.849   2.076  1.00  1.080          H  
ATOM    575 2HB  ASP A  35      21.761   7.844   3.479  1.00  1.080          H  
ATOM    576  N   PHE A  36      19.826   5.224   1.895  1.00  0.520          N  
ATOM    577  CA  PHE A  36      18.397   4.921   2.083  1.00  0.560          C  
ATOM    578  C   PHE A  36      18.120   3.527   2.635  1.00  0.480          C  
ATOM    579  O   PHE A  36      18.976   2.629   2.634  1.00  0.470          O  
ATOM    580  CB  PHE A  36      17.602   5.000   0.765  1.00  0.770          C  
ATOM    581  CG  PHE A  36      17.819   3.829  -0.195  1.00  0.770          C  
ATOM    582  CD1 PHE A  36      16.886   2.801  -0.245  1.00  0.770          C  
ATOM    583  CD2 PHE A  36      18.914   3.723  -0.986  1.00  0.770          C  
ATOM    584  CE1 PHE A  36      17.045   1.718  -1.067  1.00  0.770          C  
ATOM    585  CE2 PHE A  36      19.090   2.632  -1.827  1.00  0.770          C  
ATOM    586  CZ  PHE A  36      18.150   1.629  -1.865  1.00  0.770          C  
ATOM    587  H   PHE A  36      20.531   4.480   1.786  1.00  0.620          H  
ATOM    588  HA  PHE A  36      17.984   5.641   2.788  1.00  0.670          H  
ATOM    589 1HB  PHE A  36      16.532   5.039   1.003  1.00  0.920          H  
ATOM    590 2HB  PHE A  36      17.848   5.924   0.244  1.00  0.920          H  
ATOM    591  HD1 PHE A  36      16.010   2.872   0.382  1.00  0.920          H  
ATOM    592  HD2 PHE A  36      19.649   4.505  -0.957  1.00  0.920          H  
ATOM    593  HE1 PHE A  36      16.297   0.937  -1.081  1.00  0.920          H  
ATOM    594  HE2 PHE A  36      19.981   2.576  -2.459  1.00  0.920          H  
ATOM    595  HZ  PHE A  36      18.292   0.773  -2.525  1.00  0.920          H  
ATOM    596  N   LEU A  37      16.891   3.362   3.104  1.00  0.530          N  
ATOM    597  CA  LEU A  37      16.351   2.059   3.431  1.00  0.520          C  
ATOM    598  C   LEU A  37      15.013   1.959   2.693  1.00  0.460          C  
ATOM    599  O   LEU A  37      14.374   2.982   2.411  1.00  0.460          O  
ATOM    600  CB  LEU A  37      16.241   1.874   4.943  1.00  0.730          C  
ATOM    601  CG  LEU A  37      15.305   2.759   5.683  1.00  0.730          C  
ATOM    602  CD1 LEU A  37      13.943   2.036   5.890  1.00  0.730          C  
ATOM    603  CD2 LEU A  37      15.929   3.161   6.985  1.00  0.730          C  
ATOM    604  H   LEU A  37      16.273   4.177   3.156  1.00  0.640          H  
ATOM    605  HA  LEU A  37      17.006   1.289   3.041  1.00  0.620          H  
ATOM    606 1HB  LEU A  37      15.945   0.844   5.127  1.00  0.880          H  
ATOM    607 2HB  LEU A  37      17.221   2.037   5.363  1.00  0.880          H  
ATOM    608  HG  LEU A  37      15.146   3.644   5.097  1.00  0.880          H  
ATOM    609 1HD1 LEU A  37      13.261   2.691   6.424  1.00  0.880          H  
ATOM    610 2HD1 LEU A  37      13.496   1.766   4.941  1.00  0.880          H  
ATOM    611 3HD1 LEU A  37      14.101   1.134   6.477  1.00  0.880          H  
ATOM    612 1HD2 LEU A  37      15.257   3.832   7.517  1.00  0.880          H  
ATOM    613 2HD2 LEU A  37      16.119   2.294   7.583  1.00  0.880          H  
ATOM    614 3HD2 LEU A  37      16.857   3.665   6.782  1.00  0.880          H  
ATOM    615  N   ALA A  38      14.586   0.757   2.349  1.00  0.490          N  
ATOM    616  CA  ALA A  38      13.299   0.628   1.674  1.00  0.470          C  
ATOM    617  C   ALA A  38      12.673  -0.736   1.879  1.00  0.450          C  
ATOM    618  O   ALA A  38      13.340  -1.711   2.242  1.00  0.550          O  
ATOM    619  CB  ALA A  38      13.456   0.911   0.195  1.00  0.670          C  
ATOM    620  H   ALA A  38      15.173  -0.053   2.566  1.00  0.590          H  
ATOM    621  HA  ALA A  38      12.619   1.365   2.101  1.00  0.560          H  
ATOM    622 1HB  ALA A  38      12.483   0.847  -0.295  1.00  0.800          H  
ATOM    623 2HB  ALA A  38      13.865   1.898   0.063  1.00  0.800          H  
ATOM    624 3HB  ALA A  38      14.118   0.198  -0.216  1.00  0.800          H  
ATOM    625  N   LEU A  39      11.362  -0.791   1.679  1.00  0.350          N  
ATOM    626  CA  LEU A  39      10.613  -2.012   1.863  1.00  0.330          C  
ATOM    627  C   LEU A  39       9.595  -2.230   0.745  1.00  0.330          C  
ATOM    628  O   LEU A  39       8.738  -1.369   0.494  1.00  0.360          O  
ATOM    629  CB  LEU A  39       9.882  -1.859   3.169  1.00  0.470          C  
ATOM    630  CG  LEU A  39       9.070  -2.951   3.658  1.00  0.470          C  
ATOM    631  CD1 LEU A  39       9.976  -4.122   4.074  1.00  0.470          C  
ATOM    632  CD2 LEU A  39       8.246  -2.369   4.749  1.00  0.470          C  
ATOM    633  H   LEU A  39      10.855   0.057   1.416  1.00  0.420          H  
ATOM    634  HA  LEU A  39      11.309  -2.843   1.884  1.00  0.400          H  
ATOM    635 1HB  LEU A  39      10.613  -1.625   3.941  1.00  0.560          H  
ATOM    636 2HB  LEU A  39       9.231  -1.015   3.058  1.00  0.560          H  
ATOM    637  HG  LEU A  39       8.422  -3.331   2.881  1.00  0.560          H  
ATOM    638 1HD1 LEU A  39       9.384  -4.916   4.444  1.00  0.560          H  
ATOM    639 2HD1 LEU A  39      10.543  -4.484   3.231  1.00  0.560          H  
ATOM    640 3HD1 LEU A  39      10.659  -3.796   4.848  1.00  0.560          H  
ATOM    641 1HD2 LEU A  39       7.619  -3.124   5.175  1.00  0.560          H  
ATOM    642 2HD2 LEU A  39       8.887  -1.961   5.503  1.00  0.560          H  
ATOM    643 3HD2 LEU A  39       7.632  -1.572   4.348  1.00  0.560          H  
ATOM    644  N   ALA A  40       9.605  -3.406   0.133  1.00  0.340          N  
ATOM    645  CA  ALA A  40       8.684  -3.642  -0.976  1.00  0.410          C  
ATOM    646  C   ALA A  40       8.220  -5.063  -1.106  1.00  0.420          C  
ATOM    647  O   ALA A  40       8.808  -5.986  -0.562  1.00  0.400          O  
ATOM    648  CB  ALA A  40       9.351  -3.268  -2.284  1.00  0.550          C  
ATOM    649  H   ALA A  40      10.314  -4.098   0.403  1.00  0.410          H  
ATOM    650  HA  ALA A  40       7.805  -3.020  -0.823  1.00  0.490          H  
ATOM    651 1HB  ALA A  40       8.650  -3.405  -3.112  1.00  0.660          H  
ATOM    652 2HB  ALA A  40       9.664  -2.251  -2.235  1.00  0.660          H  
ATOM    653 3HB  ALA A  40      10.210  -3.911  -2.437  1.00  0.660          H  
ATOM    654  N   LEU A  41       7.147  -5.236  -1.846  1.00  0.490          N  
ATOM    655  CA  LEU A  41       6.670  -6.546  -2.206  1.00  0.530          C  
ATOM    656  C   LEU A  41       7.222  -6.791  -3.584  1.00  0.550          C  
ATOM    657  O   LEU A  41       7.059  -5.959  -4.484  1.00  0.620          O  
ATOM    658  CB  LEU A  41       5.145  -6.612  -2.249  1.00  0.730          C  
ATOM    659  CG  LEU A  41       4.396  -6.831  -0.929  1.00  0.730          C  
ATOM    660  CD1 LEU A  41       4.511  -5.603   0.005  1.00  0.730          C  
ATOM    661  CD2 LEU A  41       2.954  -7.123  -1.287  1.00  0.730          C  
ATOM    662  H   LEU A  41       6.678  -4.417  -2.220  1.00  0.590          H  
ATOM    663  HA  LEU A  41       7.059  -7.288  -1.519  1.00  0.640          H  
ATOM    664 1HB  LEU A  41       4.779  -5.676  -2.677  1.00  0.870          H  
ATOM    665 2HB  LEU A  41       4.864  -7.421  -2.929  1.00  0.870          H  
ATOM    666  HG  LEU A  41       4.826  -7.677  -0.405  1.00  0.870          H  
ATOM    667 1HD1 LEU A  41       3.961  -5.794   0.917  1.00  0.870          H  
ATOM    668 2HD1 LEU A  41       5.548  -5.419   0.256  1.00  0.870          H  
ATOM    669 3HD1 LEU A  41       4.098  -4.725  -0.483  1.00  0.870          H  
ATOM    670 1HD2 LEU A  41       2.375  -7.304  -0.389  1.00  0.870          H  
ATOM    671 2HD2 LEU A  41       2.543  -6.287  -1.817  1.00  0.870          H  
ATOM    672 3HD2 LEU A  41       2.902  -8.005  -1.930  1.00  0.870          H  
ATOM    673  N   LEU A  42       7.946  -7.880  -3.746  1.00  0.500          N  
ATOM    674  CA  LEU A  42       8.525  -8.204  -5.033  1.00  0.530          C  
ATOM    675  C   LEU A  42       8.336  -9.686  -5.280  1.00  0.530          C  
ATOM    676  O   LEU A  42       8.730 -10.525  -4.466  1.00  0.490          O  
ATOM    677  CB  LEU A  42      10.000  -7.770  -5.044  1.00  0.730          C  
ATOM    678  CG  LEU A  42      10.242  -6.204  -4.856  1.00  0.730          C  
ATOM    679  CD1 LEU A  42      11.698  -5.944  -4.633  1.00  0.730          C  
ATOM    680  CD2 LEU A  42       9.743  -5.418  -6.090  1.00  0.730          C  
ATOM    681  H   LEU A  42       8.082  -8.505  -2.945  1.00  0.600          H  
ATOM    682  HA  LEU A  42       7.984  -7.674  -5.811  1.00  0.640          H  
ATOM    683 1HB  LEU A  42      10.515  -8.287  -4.234  1.00  0.880          H  
ATOM    684 2HB  LEU A  42      10.446  -8.077  -5.993  1.00  0.880          H  
ATOM    685  HG  LEU A  42       9.719  -5.863  -3.976  1.00  0.880          H  
ATOM    686 1HD1 LEU A  42      11.867  -4.876  -4.481  1.00  0.880          H  
ATOM    687 2HD1 LEU A  42      12.009  -6.484  -3.759  1.00  0.880          H  
ATOM    688 3HD1 LEU A  42      12.273  -6.273  -5.491  1.00  0.880          H  
ATOM    689 1HD2 LEU A  42       9.915  -4.360  -5.927  1.00  0.880          H  
ATOM    690 2HD2 LEU A  42      10.280  -5.740  -6.966  1.00  0.880          H  
ATOM    691 3HD2 LEU A  42       8.688  -5.572  -6.252  1.00  0.880          H  
ATOM    692  N   ASP A  43       7.664 -10.008  -6.378  1.00  0.590          N  
ATOM    693  CA  ASP A  43       7.328 -11.378  -6.740  1.00  0.620          C  
ATOM    694  C   ASP A  43       6.628 -12.115  -5.588  1.00  0.570          C  
ATOM    695  O   ASP A  43       6.890 -13.292  -5.328  1.00  0.590          O  
ATOM    696  CB  ASP A  43       8.578 -12.123  -7.199  1.00  0.860          C  
ATOM    697  CG  ASP A  43       9.183 -11.472  -8.450  1.00  0.860          C  
ATOM    698  OD1 ASP A  43       8.440 -10.876  -9.209  1.00  0.860          O  
ATOM    699  OD2 ASP A  43      10.374 -11.577  -8.641  1.00  0.860          O  
ATOM    700  H   ASP A  43       7.377  -9.270  -7.008  1.00  0.710          H  
ATOM    701  HA  ASP A  43       6.634 -11.343  -7.580  1.00  0.740          H  
ATOM    702 1HB  ASP A  43       9.321 -12.132  -6.401  1.00  1.030          H  
ATOM    703 2HB  ASP A  43       8.325 -13.160  -7.425  1.00  1.030          H  
ATOM    704  N   GLY A  44       5.734 -11.405  -4.890  1.00  0.550          N  
ATOM    705  CA  GLY A  44       4.945 -11.949  -3.793  1.00  0.570          C  
ATOM    706  C   GLY A  44       5.639 -11.974  -2.427  1.00  0.550          C  
ATOM    707  O   GLY A  44       5.014 -12.338  -1.435  1.00  0.640          O  
ATOM    708  H   GLY A  44       5.550 -10.432  -5.152  1.00  0.660          H  
ATOM    709 1HA  GLY A  44       4.028 -11.363  -3.709  1.00  0.680          H  
ATOM    710 2HA  GLY A  44       4.628 -12.959  -4.051  1.00  0.680          H  
ATOM    711  N   ARG A  45       6.903 -11.562  -2.315  1.00  0.470          N  
ATOM    712  CA  ARG A  45       7.548 -11.613  -0.996  1.00  0.450          C  
ATOM    713  C   ARG A  45       7.970 -10.233  -0.522  1.00  0.410          C  
ATOM    714  O   ARG A  45       8.287  -9.353  -1.319  1.00  0.390          O  
ATOM    715  CB  ARG A  45       8.771 -12.535  -1.012  1.00  0.640          C  
ATOM    716  CG  ARG A  45       8.523 -14.026  -1.382  1.00  0.640          C  
ATOM    717  CD  ARG A  45       7.745 -14.744  -0.328  1.00  0.640          C  
ATOM    718  NE  ARG A  45       7.534 -16.186  -0.622  1.00  0.640          N  
ATOM    719  CZ  ARG A  45       8.363 -17.202  -0.253  1.00  0.640          C  
ATOM    720  NH1 ARG A  45       9.471 -16.974   0.423  1.00  0.640          N  
ATOM    721  NH2 ARG A  45       8.081 -18.464  -0.564  1.00  0.640          N  
ATOM    722  H   ARG A  45       7.434 -11.272  -3.144  1.00  0.560          H  
ATOM    723  HA  ARG A  45       6.839 -12.000  -0.266  1.00  0.540          H  
ATOM    724 1HB  ARG A  45       9.487 -12.146  -1.734  1.00  0.770          H  
ATOM    725 2HB  ARG A  45       9.255 -12.518  -0.034  1.00  0.770          H  
ATOM    726 1HG  ARG A  45       7.962 -14.080  -2.317  1.00  0.770          H  
ATOM    727 2HG  ARG A  45       9.481 -14.529  -1.505  1.00  0.770          H  
ATOM    728 1HD  ARG A  45       8.221 -14.648   0.635  1.00  0.770          H  
ATOM    729 2HD  ARG A  45       6.793 -14.283  -0.272  1.00  0.770          H  
ATOM    730  HE  ARG A  45       6.706 -16.436  -1.142  1.00  0.770          H  
ATOM    731 1HH1 ARG A  45       9.749 -16.028   0.717  1.00  0.770          H  
ATOM    732 2HH1 ARG A  45      10.061 -17.749   0.679  1.00  0.770          H  
ATOM    733 1HH2 ARG A  45       7.239 -18.750  -1.085  1.00  0.770          H  
ATOM    734 2HH2 ARG A  45       8.698 -19.206  -0.276  1.00  0.770          H  
ATOM    735  N   VAL A  46       7.983 -10.035   0.789  1.00  0.410          N  
ATOM    736  CA  VAL A  46       8.436  -8.768   1.344  1.00  0.370          C  
ATOM    737  C   VAL A  46       9.957  -8.728   1.298  1.00  0.330          C  
ATOM    738  O   VAL A  46      10.622  -9.692   1.680  1.00  0.350          O  
ATOM    739  CB  VAL A  46       7.966  -8.581   2.799  1.00  0.530          C  
ATOM    740  CG1 VAL A  46       8.522  -7.307   3.360  1.00  0.530          C  
ATOM    741  CG2 VAL A  46       6.476  -8.566   2.870  1.00  0.530          C  
ATOM    742  H   VAL A  46       7.692 -10.780   1.406  1.00  0.490          H  
ATOM    743  HA  VAL A  46       8.040  -7.953   0.738  1.00  0.440          H  
ATOM    744  HB  VAL A  46       8.341  -9.383   3.390  1.00  0.640          H  
ATOM    745 1HG1 VAL A  46       8.207  -7.221   4.368  1.00  0.640          H  
ATOM    746 2HG1 VAL A  46       9.593  -7.300   3.343  1.00  0.640          H  
ATOM    747 3HG1 VAL A  46       8.151  -6.460   2.778  1.00  0.640          H  
ATOM    748 1HG2 VAL A  46       6.174  -8.445   3.911  1.00  0.640          H  
ATOM    749 2HG2 VAL A  46       6.088  -7.737   2.271  1.00  0.640          H  
ATOM    750 3HG2 VAL A  46       6.092  -9.508   2.485  1.00  0.640          H  
ATOM    751  N   GLN A  47      10.504  -7.627   0.810  1.00  0.300          N  
ATOM    752  CA  GLN A  47      11.933  -7.446   0.734  1.00  0.300          C  
ATOM    753  C   GLN A  47      12.376  -6.156   1.432  1.00  0.290          C  
ATOM    754  O   GLN A  47      11.903  -5.061   1.107  1.00  0.320          O  
ATOM    755  CB  GLN A  47      12.369  -7.443  -0.736  1.00  0.420          C  
ATOM    756  CG  GLN A  47      13.855  -7.347  -0.938  1.00  0.420          C  
ATOM    757  CD  GLN A  47      14.277  -7.491  -2.396  1.00  0.420          C  
ATOM    758  OE1 GLN A  47      14.459  -6.497  -3.139  1.00  0.420          O  
ATOM    759  NE2 GLN A  47      14.427  -8.747  -2.816  1.00  0.420          N  
ATOM    760  H   GLN A  47       9.888  -6.901   0.472  1.00  0.360          H  
ATOM    761  HA  GLN A  47      12.403  -8.279   1.232  1.00  0.360          H  
ATOM    762 1HB  GLN A  47      12.023  -8.363  -1.215  1.00  0.500          H  
ATOM    763 2HB  GLN A  47      11.891  -6.610  -1.250  1.00  0.500          H  
ATOM    764 1HG  GLN A  47      14.207  -6.383  -0.573  1.00  0.500          H  
ATOM    765 2HG  GLN A  47      14.316  -8.156  -0.367  1.00  0.500          H  
ATOM    766 1HE2 GLN A  47      14.697  -8.937  -3.760  1.00  0.500          H  
ATOM    767 2HE2 GLN A  47      14.275  -9.526  -2.173  1.00  0.500          H  
ATOM    768  N   LEU A  48      13.275  -6.294   2.412  1.00  0.330          N  
ATOM    769  CA  LEU A  48      13.819  -5.149   3.158  1.00  0.380          C  
ATOM    770  C   LEU A  48      15.208  -4.895   2.624  1.00  0.440          C  
ATOM    771  O   LEU A  48      16.030  -5.815   2.524  1.00  0.550          O  
ATOM    772  CB  LEU A  48      13.887  -5.377   4.700  1.00  0.510          C  
ATOM    773  CG  LEU A  48      14.537  -4.183   5.605  1.00  0.510          C  
ATOM    774  CD1 LEU A  48      13.650  -2.918   5.588  1.00  0.510          C  
ATOM    775  CD2 LEU A  48      14.754  -4.677   7.079  1.00  0.510          C  
ATOM    776  H   LEU A  48      13.613  -7.243   2.601  1.00  0.400          H  
ATOM    777  HA  LEU A  48      13.209  -4.271   2.957  1.00  0.460          H  
ATOM    778 1HB  LEU A  48      12.881  -5.561   5.059  1.00  0.610          H  
ATOM    779 2HB  LEU A  48      14.480  -6.263   4.885  1.00  0.610          H  
ATOM    780  HG  LEU A  48      15.493  -3.903   5.178  1.00  0.610          H  
ATOM    781 1HD1 LEU A  48      14.125  -2.133   6.180  1.00  0.610          H  
ATOM    782 2HD1 LEU A  48      13.526  -2.565   4.573  1.00  0.610          H  
ATOM    783 3HD1 LEU A  48      12.689  -3.144   6.002  1.00  0.610          H  
ATOM    784 1HD2 LEU A  48      15.201  -3.885   7.670  1.00  0.610          H  
ATOM    785 2HD2 LEU A  48      13.832  -4.961   7.540  1.00  0.610          H  
ATOM    786 3HD2 LEU A  48      15.410  -5.522   7.086  1.00  0.610          H  
ATOM    787  N   ARG A  49      15.485  -3.658   2.260  1.00  0.380          N  
ATOM    788  CA  ARG A  49      16.788  -3.345   1.712  1.00  0.430          C  
ATOM    789  C   ARG A  49      17.394  -2.062   2.217  1.00  0.400          C  
ATOM    790  O   ARG A  49      16.699  -1.124   2.626  1.00  0.450          O  
ATOM    791  CB  ARG A  49      16.700  -3.292   0.206  1.00  0.580          C  
ATOM    792  CG  ARG A  49      15.756  -2.240  -0.309  1.00  0.580          C  
ATOM    793  CD  ARG A  49      15.637  -2.317  -1.725  1.00  0.580          C  
ATOM    794  NE  ARG A  49      14.623  -1.395  -2.258  1.00  0.580          N  
ATOM    795  CZ  ARG A  49      13.295  -1.692  -2.353  1.00  0.580          C  
ATOM    796  NH1 ARG A  49      12.847  -2.852  -1.946  1.00  0.580          N  
ATOM    797  NH2 ARG A  49      12.452  -0.814  -2.850  1.00  0.580          N  
ATOM    798  H   ARG A  49      14.763  -2.936   2.334  1.00  0.460          H  
ATOM    799  HA  ARG A  49      17.461  -4.151   1.984  1.00  0.520          H  
ATOM    800 1HB  ARG A  49      17.691  -3.105  -0.211  1.00  0.700          H  
ATOM    801 2HB  ARG A  49      16.361  -4.261  -0.165  1.00  0.700          H  
ATOM    802 1HG  ARG A  49      14.772  -2.387   0.130  1.00  0.700          H  
ATOM    803 2HG  ARG A  49      16.127  -1.253  -0.043  1.00  0.700          H  
ATOM    804 1HD  ARG A  49      16.597  -2.068  -2.180  1.00  0.700          H  
ATOM    805 2HD  ARG A  49      15.377  -3.334  -1.971  1.00  0.700          H  
ATOM    806  HE  ARG A  49      14.931  -0.488  -2.582  1.00  0.700          H  
ATOM    807 1HH1 ARG A  49      13.478  -3.533  -1.552  1.00  0.700          H  
ATOM    808 2HH1 ARG A  49      11.869  -3.071  -2.024  1.00  0.700          H  
ATOM    809 1HH2 ARG A  49      12.779   0.080  -3.166  1.00  0.700          H  
ATOM    810 2HH2 ARG A  49      11.474  -1.038  -2.923  1.00  0.700          H  
ATOM    811  N   PHE A  50      18.717  -2.042   2.164  1.00  0.370          N  
ATOM    812  CA  PHE A  50      19.512  -0.900   2.575  1.00  0.430          C  
ATOM    813  C   PHE A  50      20.632  -0.586   1.613  1.00  0.440          C  
ATOM    814  O   PHE A  50      21.124  -1.477   0.919  1.00  0.590          O  
ATOM    815  CB  PHE A  50      20.164  -1.191   3.926  1.00  0.580          C  
ATOM    816  CG  PHE A  50      19.206  -1.490   4.996  1.00  0.580          C  
ATOM    817  CD1 PHE A  50      18.845  -2.796   5.289  1.00  0.580          C  
ATOM    818  CD2 PHE A  50      18.651  -0.479   5.701  1.00  0.580          C  
ATOM    819  CE1 PHE A  50      17.942  -3.047   6.286  1.00  0.580          C  
ATOM    820  CE2 PHE A  50      17.751  -0.718   6.687  1.00  0.580          C  
ATOM    821  CZ  PHE A  50      17.389  -1.996   6.984  1.00  0.580          C  
ATOM    822  H   PHE A  50      19.181  -2.891   1.830  1.00  0.440          H  
ATOM    823  HA  PHE A  50      18.867  -0.027   2.643  1.00  0.520          H  
ATOM    824 1HB  PHE A  50      20.837  -2.037   3.826  1.00  0.690          H  
ATOM    825 2HB  PHE A  50      20.760  -0.334   4.227  1.00  0.690          H  
ATOM    826  HD1 PHE A  50      19.285  -3.618   4.719  1.00  0.690          H  
ATOM    827  HD2 PHE A  50      18.938   0.542   5.459  1.00  0.690          H  
ATOM    828  HE1 PHE A  50      17.658  -4.072   6.517  1.00  0.690          H  
ATOM    829  HE2 PHE A  50      17.328   0.112   7.226  1.00  0.690          H  
ATOM    830  HZ  PHE A  50      16.671  -2.180   7.769  1.00  0.690          H  
ATOM    831  N   ASP A  51      21.081   0.669   1.638  1.00  0.410          N  
ATOM    832  CA  ASP A  51      22.327   1.094   0.987  1.00  0.420          C  
ATOM    833  C   ASP A  51      22.939   2.166   1.871  1.00  0.420          C  
ATOM    834  O   ASP A  51      22.394   3.269   2.034  1.00  0.550          O  
ATOM    835  CB  ASP A  51      22.175   1.583  -0.447  1.00  0.580          C  
ATOM    836  CG  ASP A  51      23.577   1.882  -1.125  1.00  0.580          C  
ATOM    837  OD1 ASP A  51      24.586   2.034  -0.423  1.00  0.580          O  
ATOM    838  OD2 ASP A  51      23.635   1.879  -2.346  1.00  0.580          O  
ATOM    839  H   ASP A  51      20.521   1.363   2.148  1.00  0.490          H  
ATOM    840  HA  ASP A  51      23.023   0.254   0.972  1.00  0.500          H  
ATOM    841 1HB  ASP A  51      21.631   0.844  -1.035  1.00  0.700          H  
ATOM    842 2HB  ASP A  51      21.598   2.506  -0.445  1.00  0.700          H  
ATOM    843  N   THR A  52      24.050   1.803   2.517  1.00  0.390          N  
ATOM    844  CA  THR A  52      24.688   2.669   3.507  1.00  0.460          C  
ATOM    845  C   THR A  52      26.046   3.187   3.030  1.00  0.480          C  
ATOM    846  O   THR A  52      26.889   3.612   3.827  1.00  0.650          O  
ATOM    847  CB  THR A  52      24.837   1.946   4.863  1.00  0.620          C  
ATOM    848  OG1 THR A  52      25.637   0.776   4.696  1.00  0.620          O  
ATOM    849  CG2 THR A  52      23.455   1.525   5.384  1.00  0.620          C  
ATOM    850  H   THR A  52      24.471   0.888   2.298  1.00  0.470          H  
ATOM    851  HA  THR A  52      24.054   3.540   3.662  1.00  0.550          H  
ATOM    852  HB  THR A  52      25.302   2.609   5.583  1.00  0.740          H  
ATOM    853  HG1 THR A  52      25.927   0.462   5.560  1.00  0.740          H  
ATOM    854 1HG2 THR A  52      23.569   1.018   6.342  1.00  0.740          H  
ATOM    855 2HG2 THR A  52      22.837   2.391   5.515  1.00  0.740          H  
ATOM    856 3HG2 THR A  52      22.982   0.855   4.672  1.00  0.740          H  
ATOM    857  N   GLY A  53      26.304   3.081   1.729  1.00  0.440          N  
ATOM    858  CA  GLY A  53      27.549   3.598   1.169  1.00  0.510          C  
ATOM    859  C   GLY A  53      28.693   2.594   1.136  1.00  0.540          C  
ATOM    860  O   GLY A  53      29.741   2.863   0.548  1.00  0.590          O  
ATOM    861  H   GLY A  53      25.585   2.687   1.095  1.00  0.530          H  
ATOM    862 1HA  GLY A  53      27.352   3.948   0.155  1.00  0.610          H  
ATOM    863 2HA  GLY A  53      27.857   4.467   1.745  1.00  0.610          H  
ATOM    864  N   SER A  54      28.497   1.444   1.771  1.00  0.560          N  
ATOM    865  CA  SER A  54      29.482   0.375   1.821  1.00  0.630          C  
ATOM    866  C   SER A  54      29.192  -0.588   0.688  1.00  0.720          C  
ATOM    867  O   SER A  54      30.135  -0.776  -0.084  1.00  1.390          O  
ATOM    868  CB  SER A  54      29.443  -0.374   3.127  1.00  0.850          C  
ATOM    869  OG  SER A  54      28.263  -1.110   3.262  1.00  0.850          O  
ATOM    870  H   SER A  54      27.601   1.296   2.217  1.00  0.670          H  
ATOM    871  HA  SER A  54      30.478   0.795   1.682  1.00  0.760          H  
ATOM    872 1HB  SER A  54      30.284  -1.042   3.166  1.00  1.020          H  
ATOM    873 2HB  SER A  54      29.542   0.323   3.958  1.00  1.020          H  
ATOM    874  HG  SER A  54      28.399  -1.664   4.063  1.00  1.020          H  
ATOM    875  N   GLY A  55      27.991  -0.334   0.169  1.00  0.780          N  
ATOM    876  CA  GLY A  55      27.284  -1.412  -0.465  1.00  0.720          C  
ATOM    877  C   GLY A  55      25.906  -1.664   0.158  1.00  0.590          C  
ATOM    878  O   GLY A  55      25.603  -1.196   1.268  1.00  0.590          O  
ATOM    879  H   GLY A  55      27.991   0.474  -0.440  1.00  0.940          H  
ATOM    880 1HA  GLY A  55      27.189  -1.149  -1.513  1.00  0.860          H  
ATOM    881 2HA  GLY A  55      27.891  -2.311  -0.412  1.00  0.860          H  
ATOM    882  N   PRO A  56      25.058  -2.393  -0.578  1.00  0.540          N  
ATOM    883  CA  PRO A  56      23.708  -2.789  -0.260  1.00  0.500          C  
ATOM    884  C   PRO A  56      23.597  -3.987   0.666  1.00  0.470          C  
ATOM    885  O   PRO A  56      24.548  -4.758   0.812  1.00  0.530          O  
ATOM    886  CB  PRO A  56      23.152  -3.169  -1.627  1.00  0.750          C  
ATOM    887  CG  PRO A  56      24.351  -3.737  -2.361  1.00  0.750          C  
ATOM    888  CD  PRO A  56      25.506  -2.887  -1.914  1.00  0.750          C  
ATOM    889  HA  PRO A  56      23.199  -1.925   0.151  1.00  0.600          H  
ATOM    890 1HB  PRO A  56      22.331  -3.895  -1.510  1.00  0.900          H  
ATOM    891 2HB  PRO A  56      22.728  -2.279  -2.089  1.00  0.900          H  
ATOM    892 1HG  PRO A  56      24.487  -4.796  -2.090  1.00  0.900          H  
ATOM    893 2HG  PRO A  56      24.195  -3.709  -3.447  1.00  0.900          H  
ATOM    894 1HD  PRO A  56      26.411  -3.511  -1.829  1.00  0.900          H  
ATOM    895 2HD  PRO A  56      25.611  -2.071  -2.634  1.00  0.900          H  
ATOM    896  N   ALA A  57      22.382  -4.190   1.163  1.00  0.480          N  
ATOM    897  CA  ALA A  57      21.985  -5.414   1.860  1.00  0.520          C  
ATOM    898  C   ALA A  57      20.531  -5.685   1.549  1.00  0.420          C  
ATOM    899  O   ALA A  57      19.719  -4.758   1.487  1.00  0.430          O  
ATOM    900  CB  ALA A  57      22.164  -5.292   3.356  1.00  0.710          C  
ATOM    901  H   ALA A  57      21.704  -3.438   1.018  1.00  0.580          H  
ATOM    902  HA  ALA A  57      22.588  -6.240   1.484  1.00  0.620          H  
ATOM    903 1HB  ALA A  57      21.863  -6.221   3.845  1.00  0.850          H  
ATOM    904 2HB  ALA A  57      23.163  -5.110   3.550  1.00  0.850          H  
ATOM    905 3HB  ALA A  57      21.564  -4.473   3.737  1.00  0.850          H  
ATOM    906  N   VAL A  58      20.192  -6.962   1.345  1.00  0.460          N  
ATOM    907  CA  VAL A  58      18.813  -7.336   1.047  1.00  0.440          C  
ATOM    908  C   VAL A  58      18.323  -8.574   1.813  1.00  0.480          C  
ATOM    909  O   VAL A  58      18.985  -9.614   1.811  1.00  0.600          O  
ATOM    910  CB  VAL A  58      18.654  -7.572  -0.476  1.00  0.620          C  
ATOM    911  CG1 VAL A  58      17.237  -7.948  -0.782  1.00  0.620          C  
ATOM    912  CG2 VAL A  58      19.035  -6.299  -1.266  1.00  0.620          C  
ATOM    913  H   VAL A  58      20.899  -7.684   1.409  1.00  0.550          H  
ATOM    914  HA  VAL A  58      18.168  -6.505   1.324  1.00  0.530          H  
ATOM    915  HB  VAL A  58      19.291  -8.397  -0.787  1.00  0.750          H  
ATOM    916 1HG1 VAL A  58      17.135  -8.108  -1.851  1.00  0.750          H  
ATOM    917 2HG1 VAL A  58      16.944  -8.856  -0.265  1.00  0.750          H  
ATOM    918 3HG1 VAL A  58      16.601  -7.127  -0.469  1.00  0.750          H  
ATOM    919 1HG2 VAL A  58      18.907  -6.485  -2.332  1.00  0.750          H  
ATOM    920 2HG2 VAL A  58      18.393  -5.481  -0.962  1.00  0.750          H  
ATOM    921 3HG2 VAL A  58      20.067  -6.030  -1.083  1.00  0.750          H  
ATOM    922  N   LEU A  59      17.136  -8.470   2.412  1.00  0.400          N  
ATOM    923  CA  LEU A  59      16.495  -9.590   3.099  1.00  0.460          C  
ATOM    924  C   LEU A  59      15.170  -9.929   2.430  1.00  0.460          C  
ATOM    925  O   LEU A  59      14.323  -9.050   2.273  1.00  0.490          O  
ATOM    926  CB  LEU A  59      16.170  -9.201   4.530  1.00  0.620          C  
ATOM    927  CG  LEU A  59      17.298  -8.671   5.361  1.00  0.620          C  
ATOM    928  CD1 LEU A  59      16.743  -8.254   6.639  1.00  0.620          C  
ATOM    929  CD2 LEU A  59      18.354  -9.694   5.583  1.00  0.620          C  
ATOM    930  H   LEU A  59      16.673  -7.559   2.392  1.00  0.480          H  
ATOM    931  HA  LEU A  59      17.142 -10.464   3.058  1.00  0.550          H  
ATOM    932 1HB  LEU A  59      15.416  -8.430   4.494  1.00  0.740          H  
ATOM    933 2HB  LEU A  59      15.744 -10.062   5.039  1.00  0.740          H  
ATOM    934  HG  LEU A  59      17.726  -7.798   4.868  1.00  0.740          H  
ATOM    935 1HD1 LEU A  59      17.530  -7.839   7.223  1.00  0.740          H  
ATOM    936 2HD1 LEU A  59      15.983  -7.519   6.479  1.00  0.740          H  
ATOM    937 3HD1 LEU A  59      16.316  -9.113   7.142  1.00  0.740          H  
ATOM    938 1HD2 LEU A  59      19.125  -9.245   6.200  1.00  0.740          H  
ATOM    939 2HD2 LEU A  59      17.926 -10.548   6.092  1.00  0.740          H  
ATOM    940 3HD2 LEU A  59      18.790 -10.012   4.640  1.00  0.740          H  
ATOM    941  N   THR A  60      14.944 -11.192   2.060  1.00  0.440          N  
ATOM    942  CA  THR A  60      13.652 -11.536   1.444  1.00  0.450          C  
ATOM    943  C   THR A  60      12.868 -12.517   2.327  1.00  0.450          C  
ATOM    944  O   THR A  60      13.395 -13.551   2.742  1.00  0.570          O  
ATOM    945  CB  THR A  60      13.827 -12.125   0.022  1.00  0.630          C  
ATOM    946  OG1 THR A  60      14.518 -11.169  -0.815  1.00  0.630          O  
ATOM    947  CG2 THR A  60      12.434 -12.387  -0.595  1.00  0.630          C  
ATOM    948  H   THR A  60      15.663 -11.897   2.166  1.00  0.530          H  
ATOM    949  HA  THR A  60      13.050 -10.633   1.351  1.00  0.540          H  
ATOM    950  HB  THR A  60      14.395 -13.054   0.064  1.00  0.750          H  
ATOM    951  HG1 THR A  60      15.442 -11.159  -0.549  1.00  0.750          H  
ATOM    952 1HG2 THR A  60      12.554 -12.781  -1.601  1.00  0.750          H  
ATOM    953 2HG2 THR A  60      11.882 -13.112   0.003  1.00  0.750          H  
ATOM    954 3HG2 THR A  60      11.874 -11.449  -0.638  1.00  0.750          H  
ATOM    955  N   SER A  61      11.599 -12.184   2.561  1.00  0.390          N  
ATOM    956  CA  SER A  61      10.638 -12.925   3.381  1.00  0.420          C  
ATOM    957  C   SER A  61      10.347 -14.348   2.967  1.00  0.430          C  
ATOM    958  O   SER A  61      10.372 -14.699   1.783  1.00  0.520          O  
ATOM    959  CB  SER A  61       9.305 -12.243   3.399  1.00  0.580          C  
ATOM    960  OG  SER A  61       8.377 -13.012   4.118  1.00  0.580          O  
ATOM    961  H   SER A  61      11.291 -11.297   2.163  1.00  0.470          H  
ATOM    962  HA  SER A  61      11.032 -12.949   4.396  1.00  0.500          H  
ATOM    963 1HB  SER A  61       9.396 -11.285   3.831  1.00  0.690          H  
ATOM    964 2HB  SER A  61       8.958 -12.115   2.382  1.00  0.690          H  
ATOM    965  HG  SER A  61       7.541 -12.525   4.058  1.00  0.690          H  
ATOM    966  N   ALA A  62      10.082 -15.173   3.988  1.00  0.500          N  
ATOM    967  CA  ALA A  62       9.686 -16.574   3.857  1.00  0.630          C  
ATOM    968  C   ALA A  62       8.172 -16.748   3.624  1.00  0.590          C  
ATOM    969  O   ALA A  62       7.704 -17.868   3.426  1.00  0.710          O  
ATOM    970  CB  ALA A  62      10.079 -17.333   5.112  1.00  0.830          C  
ATOM    971  H   ALA A  62      10.121 -14.777   4.917  1.00  0.600          H  
ATOM    972  HA  ALA A  62      10.219 -16.996   3.009  1.00  0.760          H  
ATOM    973 1HB  ALA A  62       9.812 -18.386   5.008  1.00  1.000          H  
ATOM    974 2HB  ALA A  62      11.153 -17.245   5.275  1.00  1.000          H  
ATOM    975 3HB  ALA A  62       9.552 -16.913   5.963  1.00  1.000          H  
ATOM    976  N   VAL A  63       7.414 -15.650   3.675  1.00  0.500          N  
ATOM    977  CA  VAL A  63       5.952 -15.694   3.573  1.00  0.550          C  
ATOM    978  C   VAL A  63       5.413 -14.943   2.348  1.00  0.520          C  
ATOM    979  O   VAL A  63       5.799 -13.792   2.140  1.00  0.500          O  
ATOM    980  CB  VAL A  63       5.343 -15.034   4.841  1.00  0.750          C  
ATOM    981  CG1 VAL A  63       3.805 -14.997   4.801  1.00  0.750          C  
ATOM    982  CG2 VAL A  63       5.789 -15.778   6.047  1.00  0.750          C  
ATOM    983  H   VAL A  63       7.882 -14.759   3.810  1.00  0.600          H  
ATOM    984  HA  VAL A  63       5.675 -16.741   3.552  1.00  0.660          H  
ATOM    985  HB  VAL A  63       5.688 -14.016   4.894  1.00  0.900          H  
ATOM    986 1HG1 VAL A  63       3.421 -14.516   5.704  1.00  0.900          H  
ATOM    987 2HG1 VAL A  63       3.468 -14.435   3.949  1.00  0.900          H  
ATOM    988 3HG1 VAL A  63       3.407 -16.004   4.750  1.00  0.900          H  
ATOM    989 1HG2 VAL A  63       5.387 -15.310   6.942  1.00  0.900          H  
ATOM    990 2HG2 VAL A  63       5.429 -16.801   5.976  1.00  0.900          H  
ATOM    991 3HG2 VAL A  63       6.873 -15.774   6.104  1.00  0.900          H  
ATOM    992  N   PRO A  64       4.553 -15.558   1.497  1.00  0.590          N  
ATOM    993  CA  PRO A  64       3.929 -14.917   0.346  1.00  0.620          C  
ATOM    994  C   PRO A  64       2.966 -13.891   0.891  1.00  0.560          C  
ATOM    995  O   PRO A  64       2.297 -14.194   1.878  1.00  0.580          O  
ATOM    996  CB  PRO A  64       3.178 -16.072  -0.328  1.00  0.930          C  
ATOM    997  CG  PRO A  64       2.891 -17.043   0.798  1.00  0.930          C  
ATOM    998  CD  PRO A  64       4.095 -16.940   1.732  1.00  0.930          C  
ATOM    999  HA  PRO A  64       4.663 -14.463  -0.317  1.00  0.740          H  
ATOM   1000 1HB  PRO A  64       2.262 -15.685  -0.811  1.00  1.120          H  
ATOM   1001 2HB  PRO A  64       3.793 -16.509  -1.125  1.00  1.120          H  
ATOM   1002 1HG  PRO A  64       1.961 -16.732   1.307  1.00  1.120          H  
ATOM   1003 2HG  PRO A  64       2.686 -18.050   0.426  1.00  1.120          H  
ATOM   1004 1HD  PRO A  64       3.709 -17.074   2.743  1.00  1.120          H  
ATOM   1005 2HD  PRO A  64       4.880 -17.674   1.479  1.00  1.120          H  
ATOM   1006  N   VAL A  65       2.829 -12.729   0.253  1.00  0.620          N  
ATOM   1007  CA  VAL A  65       1.854 -11.792   0.794  1.00  0.670          C  
ATOM   1008  C   VAL A  65       0.991 -11.066  -0.254  1.00  0.680          C  
ATOM   1009  O   VAL A  65       0.538  -9.945  -0.006  1.00  0.770          O  
ATOM   1010  CB  VAL A  65       2.598 -10.713   1.631  1.00  0.920          C  
ATOM   1011  CG1 VAL A  65       3.305 -11.330   2.887  1.00  0.920          C  
ATOM   1012  CG2 VAL A  65       3.613 -10.019   0.754  1.00  0.920          C  
ATOM   1013  H   VAL A  65       3.406 -12.527  -0.568  1.00  0.740          H  
ATOM   1014  HA  VAL A  65       1.187 -12.349   1.441  1.00  0.800          H  
ATOM   1015  HB  VAL A  65       1.859 -10.005   1.992  1.00  1.100          H  
ATOM   1016 1HG1 VAL A  65       3.789 -10.563   3.463  1.00  1.100          H  
ATOM   1017 2HG1 VAL A  65       2.587 -11.834   3.502  1.00  1.100          H  
ATOM   1018 3HG1 VAL A  65       4.051 -12.044   2.574  1.00  1.100          H  
ATOM   1019 1HG2 VAL A  65       4.105  -9.244   1.310  1.00  1.100          H  
ATOM   1020 2HG2 VAL A  65       4.352 -10.732   0.407  1.00  1.100          H  
ATOM   1021 3HG2 VAL A  65       3.117  -9.591  -0.091  1.00  1.100          H  
ATOM   1022  N   GLU A  66       0.708 -11.728  -1.380  1.00  0.810          N  
ATOM   1023  CA  GLU A  66      -0.164 -11.183  -2.425  1.00  0.870          C  
ATOM   1024  C   GLU A  66      -1.628 -11.722  -2.534  1.00  0.890          C  
ATOM   1025  O   GLU A  66      -2.403 -11.138  -3.278  1.00  0.980          O  
ATOM   1026  CB  GLU A  66       0.510 -11.339  -3.790  1.00  1.190          C  
ATOM   1027  CG  GLU A  66       0.456 -12.734  -4.455  1.00  1.190          C  
ATOM   1028  CD  GLU A  66       1.460 -13.712  -3.944  1.00  1.190          C  
ATOM   1029  OE1 GLU A  66       1.925 -13.538  -2.839  1.00  1.190          O  
ATOM   1030  OE2 GLU A  66       1.763 -14.641  -4.646  1.00  1.190          O  
ATOM   1031  H   GLU A  66       1.169 -12.626  -1.539  1.00  0.970          H  
ATOM   1032  HA  GLU A  66      -0.247 -10.109  -2.241  1.00  1.040          H  
ATOM   1033 1HB  GLU A  66       0.065 -10.624  -4.488  1.00  1.430          H  
ATOM   1034 2HB  GLU A  66       1.552 -11.078  -3.677  1.00  1.430          H  
ATOM   1035 1HG  GLU A  66      -0.538 -13.163  -4.350  1.00  1.430          H  
ATOM   1036 2HG  GLU A  66       0.629 -12.588  -5.519  1.00  1.430          H  
ATOM   1037  N   PRO A  67      -2.048 -12.869  -1.917  1.00  0.940          N  
ATOM   1038  CA  PRO A  67      -3.388 -13.445  -2.072  1.00  1.000          C  
ATOM   1039  C   PRO A  67      -4.591 -12.542  -1.787  1.00  0.940          C  
ATOM   1040  O   PRO A  67      -5.644 -12.714  -2.399  1.00  1.040          O  
ATOM   1041  CB  PRO A  67      -3.367 -14.562  -1.041  1.00  1.500          C  
ATOM   1042  CG  PRO A  67      -1.940 -14.963  -0.928  1.00  1.500          C  
ATOM   1043  CD  PRO A  67      -1.159 -13.705  -1.071  1.00  1.500          C  
ATOM   1044  HA  PRO A  67      -3.470 -13.864  -3.084  1.00  1.200          H  
ATOM   1045 1HB  PRO A  67      -3.796 -14.194  -0.093  1.00  1.800          H  
ATOM   1046 2HB  PRO A  67      -4.001 -15.379  -1.391  1.00  1.800          H  
ATOM   1047 1HG  PRO A  67      -1.753 -15.439   0.052  1.00  1.800          H  
ATOM   1048 2HG  PRO A  67      -1.679 -15.707  -1.696  1.00  1.800          H  
ATOM   1049 1HD  PRO A  67      -0.986 -13.258  -0.076  1.00  1.800          H  
ATOM   1050 2HD  PRO A  67      -0.247 -14.007  -1.595  1.00  1.800          H  
ATOM   1051  N   GLY A  68      -4.442 -11.578  -0.887  1.00  0.840          N  
ATOM   1052  CA  GLY A  68      -5.542 -10.703  -0.527  1.00  0.840          C  
ATOM   1053  C   GLY A  68      -5.994 -10.935   0.915  1.00  0.850          C  
ATOM   1054  O   GLY A  68      -7.187 -11.116   1.190  1.00  0.880          O  
ATOM   1055  H   GLY A  68      -3.565 -11.425  -0.417  1.00  1.010          H  
ATOM   1056 1HA  GLY A  68      -5.213  -9.669  -0.635  1.00  1.010          H  
ATOM   1057 2HA  GLY A  68      -6.376 -10.850  -1.208  1.00  1.010          H  
ATOM   1058  N   GLN A  69      -5.025 -10.908   1.836  1.00  0.840          N  
ATOM   1059  CA  GLN A  69      -5.243 -11.047   3.272  1.00  0.890          C  
ATOM   1060  C   GLN A  69      -4.306 -10.126   4.010  1.00  0.790          C  
ATOM   1061  O   GLN A  69      -3.290  -9.711   3.461  1.00  0.750          O  
ATOM   1062  CB  GLN A  69      -4.967 -12.430   3.837  1.00  1.230          C  
ATOM   1063  CG  GLN A  69      -3.551 -12.910   3.764  1.00  1.230          C  
ATOM   1064  CD  GLN A  69      -3.318 -14.190   4.565  1.00  1.230          C  
ATOM   1065  OE1 GLN A  69      -3.478 -15.347   4.131  1.00  1.230          O  
ATOM   1066  NE2 GLN A  69      -2.935 -13.972   5.832  1.00  1.230          N  
ATOM   1067  H   GLN A  69      -4.080 -10.769   1.515  1.00  1.010          H  
ATOM   1068  HA  GLN A  69      -6.266 -10.757   3.510  1.00  1.070          H  
ATOM   1069 1HB  GLN A  69      -5.145 -12.368   4.884  1.00  1.470          H  
ATOM   1070 2HB  GLN A  69      -5.635 -13.153   3.416  1.00  1.470          H  
ATOM   1071 1HG  GLN A  69      -3.272 -13.087   2.728  1.00  1.470          H  
ATOM   1072 2HG  GLN A  69      -2.915 -12.161   4.206  1.00  1.470          H  
ATOM   1073 1HE2 GLN A  69      -2.761 -14.743   6.447  1.00  1.470          H  
ATOM   1074 2HE2 GLN A  69      -2.811 -13.004   6.193  1.00  1.470          H  
ATOM   1075  N   TRP A  70      -4.630  -9.838   5.258  1.00  0.790          N  
ATOM   1076  CA  TRP A  70      -3.749  -9.049   6.091  1.00  0.740          C  
ATOM   1077  C   TRP A  70      -2.582  -9.909   6.607  1.00  0.720          C  
ATOM   1078  O   TRP A  70      -2.787 -11.066   6.999  1.00  0.860          O  
ATOM   1079  CB  TRP A  70      -4.538  -8.498   7.269  1.00  1.060          C  
ATOM   1080  CG  TRP A  70      -5.583  -7.515   6.858  1.00  1.060          C  
ATOM   1081  CD1 TRP A  70      -6.925  -7.749   6.780  1.00  1.060          C  
ATOM   1082  CD2 TRP A  70      -5.393  -6.150   6.451  1.00  1.060          C  
ATOM   1083  NE1 TRP A  70      -7.573  -6.630   6.363  1.00  1.060          N  
ATOM   1084  CE2 TRP A  70      -6.651  -5.639   6.149  1.00  1.060          C  
ATOM   1085  CE3 TRP A  70      -4.278  -5.337   6.320  1.00  1.060          C  
ATOM   1086  CZ2 TRP A  70      -6.823  -4.349   5.725  1.00  1.060          C  
ATOM   1087  CZ3 TRP A  70      -4.447  -4.044   5.894  1.00  1.060          C  
ATOM   1088  CH2 TRP A  70      -5.692  -3.569   5.608  1.00  1.060          C  
ATOM   1089  H   TRP A  70      -5.496 -10.180   5.646  1.00  0.950          H  
ATOM   1090  HA  TRP A  70      -3.356  -8.225   5.504  1.00  0.890          H  
ATOM   1091 1HB  TRP A  70      -5.016  -9.311   7.809  1.00  1.270          H  
ATOM   1092 2HB  TRP A  70      -3.854  -8.002   7.960  1.00  1.270          H  
ATOM   1093  HD1 TRP A  70      -7.411  -8.691   7.024  1.00  1.270          H  
ATOM   1094  HE1 TRP A  70      -8.572  -6.545   6.242  1.00  1.270          H  
ATOM   1095  HE3 TRP A  70      -3.299  -5.722   6.552  1.00  1.270          H  
ATOM   1096  HZ2 TRP A  70      -7.804  -3.939   5.488  1.00  1.270          H  
ATOM   1097  HZ3 TRP A  70      -3.569  -3.405   5.793  1.00  1.270          H  
ATOM   1098  HH2 TRP A  70      -5.799  -2.547   5.285  1.00  1.270          H  
ATOM   1099  N   HIS A  71      -1.388  -9.308   6.667  1.00  0.640          N  
ATOM   1100  CA  HIS A  71      -0.160  -9.906   7.209  1.00  0.620          C  
ATOM   1101  C   HIS A  71       0.529  -8.955   8.178  1.00  0.610          C  
ATOM   1102  O   HIS A  71       0.433  -7.733   8.024  1.00  0.620          O  
ATOM   1103  CB  HIS A  71       0.836 -10.221   6.092  1.00  0.880          C  
ATOM   1104  CG  HIS A  71       0.408 -11.267   5.169  1.00  0.880          C  
ATOM   1105  ND1 HIS A  71       0.623 -12.598   5.430  1.00  0.880          N  
ATOM   1106  CD2 HIS A  71      -0.214 -11.208   3.971  1.00  0.880          C  
ATOM   1107  CE1 HIS A  71       0.161 -13.319   4.430  1.00  0.880          C  
ATOM   1108  NE2 HIS A  71      -0.350 -12.501   3.524  1.00  0.880          N  
ATOM   1109  H   HIS A  71      -1.324  -8.378   6.255  1.00  0.770          H  
ATOM   1110  HA  HIS A  71      -0.392 -10.831   7.742  1.00  0.740          H  
ATOM   1111 1HB  HIS A  71       1.023  -9.313   5.510  1.00  1.050          H  
ATOM   1112 2HB  HIS A  71       1.785 -10.531   6.534  1.00  1.050          H  
ATOM   1113  HD1 HIS A  71       0.998 -12.987   6.315  1.00  1.050          H  
ATOM   1114  HD2 HIS A  71      -0.576 -10.375   3.363  1.00  1.050          H  
ATOM   1115  HE1 HIS A  71       0.245 -14.408   4.442  1.00  1.050          H  
ATOM   1116  N   ARG A  72       1.253  -9.495   9.171  1.00  0.630          N  
ATOM   1117  CA  ARG A  72       1.990  -8.602  10.080  1.00  0.670          C  
ATOM   1118  C   ARG A  72       3.508  -8.742   9.944  1.00  0.520          C  
ATOM   1119  O   ARG A  72       4.100  -9.816  10.115  1.00  0.520          O  
ATOM   1120  CB  ARG A  72       1.569  -8.805  11.538  1.00  0.920          C  
ATOM   1121  CG  ARG A  72       2.271  -7.863  12.591  1.00  0.920          C  
ATOM   1122  CD  ARG A  72       1.809  -6.410  12.517  1.00  0.920          C  
ATOM   1123  NE  ARG A  72       2.468  -5.573  13.545  1.00  0.920          N  
ATOM   1124  CZ  ARG A  72       2.398  -4.207  13.662  1.00  0.920          C  
ATOM   1125  NH1 ARG A  72       1.687  -3.483  12.817  1.00  0.920          N  
ATOM   1126  NH2 ARG A  72       3.069  -3.620  14.646  1.00  0.920          N  
ATOM   1127  H   ARG A  72       1.305 -10.526   9.272  1.00  0.760          H  
ATOM   1128  HA  ARG A  72       1.740  -7.577   9.820  1.00  0.800          H  
ATOM   1129 1HB  ARG A  72       0.496  -8.646  11.623  1.00  1.110          H  
ATOM   1130 2HB  ARG A  72       1.771  -9.837  11.828  1.00  1.110          H  
ATOM   1131 1HG  ARG A  72       2.045  -8.228  13.592  1.00  1.110          H  
ATOM   1132 2HG  ARG A  72       3.353  -7.878  12.449  1.00  1.110          H  
ATOM   1133 1HD  ARG A  72       2.062  -6.010  11.556  1.00  1.110          H  
ATOM   1134 2HD  ARG A  72       0.730  -6.356  12.661  1.00  1.110          H  
ATOM   1135  HE  ARG A  72       3.036  -6.059  14.230  1.00  1.110          H  
ATOM   1136 1HH1 ARG A  72       1.175  -3.933  12.077  1.00  1.110          H  
ATOM   1137 2HH1 ARG A  72       1.641  -2.441  12.884  1.00  1.110          H  
ATOM   1138 1HH2 ARG A  72       3.611  -4.176  15.289  1.00  1.110          H  
ATOM   1139 2HH2 ARG A  72       3.055  -2.585  14.770  1.00  1.110          H  
ATOM   1140  N   LEU A  73       4.132  -7.617   9.625  1.00  0.500          N  
ATOM   1141  CA  LEU A  73       5.565  -7.524   9.388  1.00  0.420          C  
ATOM   1142  C   LEU A  73       6.350  -6.693  10.399  1.00  0.380          C  
ATOM   1143  O   LEU A  73       6.034  -5.527  10.652  1.00  0.390          O  
ATOM   1144  CB  LEU A  73       5.752  -6.914   8.004  1.00  0.620          C  
ATOM   1145  CG  LEU A  73       7.144  -6.516   7.567  1.00  0.620          C  
ATOM   1146  CD1 LEU A  73       8.050  -7.727   7.378  1.00  0.620          C  
ATOM   1147  CD2 LEU A  73       6.987  -5.751   6.323  1.00  0.620          C  
ATOM   1148  H   LEU A  73       3.571  -6.767   9.516  1.00  0.600          H  
ATOM   1149  HA  LEU A  73       5.967  -8.533   9.400  1.00  0.500          H  
ATOM   1150 1HB  LEU A  73       5.419  -7.658   7.299  1.00  0.740          H  
ATOM   1151 2HB  LEU A  73       5.099  -6.042   7.921  1.00  0.740          H  
ATOM   1152  HG  LEU A  73       7.589  -5.884   8.319  1.00  0.740          H  
ATOM   1153 1HD1 LEU A  73       9.018  -7.431   7.065  1.00  0.740          H  
ATOM   1154 2HD1 LEU A  73       8.146  -8.284   8.301  1.00  0.740          H  
ATOM   1155 3HD1 LEU A  73       7.633  -8.340   6.622  1.00  0.740          H  
ATOM   1156 1HD2 LEU A  73       7.943  -5.421   5.992  1.00  0.740          H  
ATOM   1157 2HD2 LEU A  73       6.521  -6.371   5.565  1.00  0.740          H  
ATOM   1158 3HD2 LEU A  73       6.360  -4.906   6.514  1.00  0.740          H  
ATOM   1159  N   GLU A  74       7.437  -7.273  10.904  1.00  0.400          N  
ATOM   1160  CA  GLU A  74       8.347  -6.568  11.808  1.00  0.410          C  
ATOM   1161  C   GLU A  74       9.732  -6.455  11.166  1.00  0.370          C  
ATOM   1162  O   GLU A  74      10.262  -7.417  10.592  1.00  0.380          O  
ATOM   1163  CB  GLU A  74       8.427  -7.262  13.173  1.00  0.570          C  
ATOM   1164  CG  GLU A  74       7.113  -7.242  13.973  1.00  0.570          C  
ATOM   1165  CD  GLU A  74       7.239  -7.887  15.339  1.00  0.570          C  
ATOM   1166  OE1 GLU A  74       8.275  -8.446  15.616  1.00  0.570          O  
ATOM   1167  OE2 GLU A  74       6.302  -7.809  16.101  1.00  0.570          O  
ATOM   1168  H   GLU A  74       7.610  -8.252  10.653  1.00  0.480          H  
ATOM   1169  HA  GLU A  74       7.976  -5.555  11.966  1.00  0.490          H  
ATOM   1170 1HB  GLU A  74       8.716  -8.303  13.032  1.00  0.680          H  
ATOM   1171 2HB  GLU A  74       9.196  -6.784  13.778  1.00  0.680          H  
ATOM   1172 1HG  GLU A  74       6.791  -6.207  14.094  1.00  0.680          H  
ATOM   1173 2HG  GLU A  74       6.347  -7.764  13.400  1.00  0.680          H  
ATOM   1174  N   LEU A  75      10.320  -5.265  11.251  1.00  0.380          N  
ATOM   1175  CA  LEU A  75      11.612  -4.976  10.646  1.00  0.440          C  
ATOM   1176  C   LEU A  75      12.590  -4.348  11.636  1.00  0.440          C  
ATOM   1177  O   LEU A  75      12.205  -3.498  12.458  1.00  0.460          O  
ATOM   1178  CB  LEU A  75      11.346  -3.962   9.548  1.00  0.590          C  
ATOM   1179  CG  LEU A  75      10.331  -4.362   8.492  1.00  0.590          C  
ATOM   1180  CD1 LEU A  75       9.940  -3.182   7.736  1.00  0.590          C  
ATOM   1181  CD2 LEU A  75      10.904  -5.391   7.552  1.00  0.590          C  
ATOM   1182  H   LEU A  75       9.835  -4.493  11.718  1.00  0.460          H  
ATOM   1183  HA  LEU A  75      12.044  -5.898  10.258  1.00  0.530          H  
ATOM   1184 1HB  LEU A  75      10.974  -3.107  10.031  1.00  0.710          H  
ATOM   1185 2HB  LEU A  75      12.285  -3.706   9.060  1.00  0.710          H  
ATOM   1186  HG  LEU A  75       9.448  -4.750   8.972  1.00  0.710          H  
ATOM   1187 1HD1 LEU A  75       9.210  -3.504   7.027  1.00  0.710          H  
ATOM   1188 2HD1 LEU A  75       9.502  -2.449   8.398  1.00  0.710          H  
ATOM   1189 3HD1 LEU A  75      10.792  -2.749   7.234  1.00  0.710          H  
ATOM   1190 1HD2 LEU A  75      10.176  -5.631   6.809  1.00  0.710          H  
ATOM   1191 2HD2 LEU A  75      11.752  -4.995   7.065  1.00  0.710          H  
ATOM   1192 3HD2 LEU A  75      11.179  -6.283   8.103  1.00  0.710          H  
ATOM   1193  N   SER A  76      13.873  -4.667  11.496  1.00  0.530          N  
ATOM   1194  CA  SER A  76      14.870  -3.989  12.327  1.00  0.570          C  
ATOM   1195  C   SER A  76      16.245  -3.907  11.685  1.00  0.520          C  
ATOM   1196  O   SER A  76      16.590  -4.699  10.796  1.00  0.540          O  
ATOM   1197  CB  SER A  76      15.006  -4.681  13.673  1.00  0.780          C  
ATOM   1198  OG  SER A  76      15.570  -5.960  13.529  1.00  0.780          O  
ATOM   1199  H   SER A  76      14.130  -5.417  10.846  1.00  0.640          H  
ATOM   1200  HA  SER A  76      14.528  -2.967  12.503  1.00  0.680          H  
ATOM   1201 1HB  SER A  76      15.627  -4.075  14.333  1.00  0.940          H  
ATOM   1202 2HB  SER A  76      14.023  -4.766  14.136  1.00  0.940          H  
ATOM   1203  HG  SER A  76      15.574  -6.344  14.409  1.00  0.940          H  
ATOM   1204  N   ARG A  77      17.050  -2.965  12.192  1.00  0.480          N  
ATOM   1205  CA  ARG A  77      18.451  -2.816  11.776  1.00  0.470          C  
ATOM   1206  C   ARG A  77      19.336  -2.268  12.902  1.00  0.490          C  
ATOM   1207  O   ARG A  77      18.947  -1.346  13.630  1.00  0.530          O  
ATOM   1208  CB  ARG A  77      18.558  -1.936  10.527  1.00  0.660          C  
ATOM   1209  CG  ARG A  77      19.931  -1.871   9.772  1.00  0.660          C  
ATOM   1210  CD  ARG A  77      20.838  -0.750  10.247  1.00  0.660          C  
ATOM   1211  NE  ARG A  77      20.187   0.555  10.153  1.00  0.660          N  
ATOM   1212  CZ  ARG A  77      20.060   1.311   9.044  1.00  0.660          C  
ATOM   1213  NH1 ARG A  77      20.547   0.911   7.893  1.00  0.660          N  
ATOM   1214  NH2 ARG A  77      19.432   2.467   9.124  1.00  0.660          N  
ATOM   1215  H   ARG A  77      16.639  -2.344  12.897  1.00  0.580          H  
ATOM   1216  HA  ARG A  77      18.818  -3.792  11.515  1.00  0.560          H  
ATOM   1217 1HB  ARG A  77      17.805  -2.238   9.820  1.00  0.790          H  
ATOM   1218 2HB  ARG A  77      18.354  -0.930  10.804  1.00  0.790          H  
ATOM   1219 1HG  ARG A  77      20.464  -2.809   9.924  1.00  0.790          H  
ATOM   1220 2HG  ARG A  77      19.755  -1.741   8.714  1.00  0.790          H  
ATOM   1221 1HD  ARG A  77      21.131  -0.890  11.270  1.00  0.790          H  
ATOM   1222 2HD  ARG A  77      21.741  -0.735   9.637  1.00  0.790          H  
ATOM   1223  HE  ARG A  77      19.798   0.928  11.011  1.00  0.790          H  
ATOM   1224 1HH1 ARG A  77      21.021   0.024   7.824  1.00  0.790          H  
ATOM   1225 2HH1 ARG A  77      20.430   1.479   7.065  1.00  0.790          H  
ATOM   1226 1HH2 ARG A  77      19.058   2.784  10.010  1.00  0.790          H  
ATOM   1227 2HH2 ARG A  77      19.336   3.047   8.306  1.00  0.790          H  
ATOM   1228  N   HIS A  78      20.552  -2.827  13.025  1.00  0.540          N  
ATOM   1229  CA  HIS A  78      21.554  -2.324  13.974  1.00  0.620          C  
ATOM   1230  C   HIS A  78      22.943  -2.306  13.310  1.00  0.620          C  
ATOM   1231  O   HIS A  78      23.536  -3.363  13.012  1.00  0.660          O  
ATOM   1232  CB  HIS A  78      21.586  -3.181  15.248  1.00  0.840          C  
ATOM   1233  CG  HIS A  78      22.443  -2.628  16.383  1.00  0.840          C  
ATOM   1234  ND1 HIS A  78      22.776  -3.385  17.494  1.00  0.840          N  
ATOM   1235  CD2 HIS A  78      22.986  -1.402  16.595  1.00  0.840          C  
ATOM   1236  CE1 HIS A  78      23.487  -2.649  18.326  1.00  0.840          C  
ATOM   1237  NE2 HIS A  78      23.618  -1.446  17.810  1.00  0.840          N  
ATOM   1238  H   HIS A  78      20.776  -3.621  12.419  1.00  0.650          H  
ATOM   1239  HA  HIS A  78      21.308  -1.304  14.257  1.00  0.740          H  
ATOM   1240 1HB  HIS A  78      20.569  -3.293  15.622  1.00  1.000          H  
ATOM   1241 2HB  HIS A  78      21.953  -4.175  15.001  1.00  1.000          H  
ATOM   1242  HD2 HIS A  78      22.927  -0.533  15.940  1.00  1.000          H  
ATOM   1243  HE1 HIS A  78      23.891  -2.976  19.283  1.00  1.000          H  
ATOM   1244  HE2 HIS A  78      24.106  -0.672  18.240  1.00  1.000          H  
ATOM   1245  N   TRP A  79      23.467  -1.091  13.074  1.00  0.680          N  
ATOM   1246  CA  TRP A  79      24.750  -0.843  12.408  1.00  0.820          C  
ATOM   1247  C   TRP A  79      24.739  -1.314  10.953  1.00  0.950          C  
ATOM   1248  O   TRP A  79      24.701  -0.511  10.021  1.00  1.780          O  
ATOM   1249  CB  TRP A  79      25.897  -1.586  13.127  1.00  1.090          C  
ATOM   1250  CG  TRP A  79      26.192  -1.145  14.510  1.00  1.090          C  
ATOM   1251  CD1 TRP A  79      26.136   0.102  15.011  1.00  1.090          C  
ATOM   1252  CD2 TRP A  79      26.557  -2.003  15.612  1.00  1.090          C  
ATOM   1253  NE1 TRP A  79      26.478   0.093  16.345  1.00  1.090          N  
ATOM   1254  CE2 TRP A  79      26.733  -1.188  16.723  1.00  1.090          C  
ATOM   1255  CE3 TRP A  79      26.746  -3.381  15.740  1.00  1.090          C  
ATOM   1256  CZ2 TRP A  79      27.098  -1.697  17.956  1.00  1.090          C  
ATOM   1257  CZ3 TRP A  79      27.106  -3.892  16.975  1.00  1.090          C  
ATOM   1258  CH2 TRP A  79      27.279  -3.071  18.054  1.00  1.090          C  
ATOM   1259  H   TRP A  79      22.912  -0.276  13.352  1.00  0.820          H  
ATOM   1260  HA  TRP A  79      24.941   0.229  12.420  1.00  0.980          H  
ATOM   1261 1HB  TRP A  79      25.747  -2.643  13.153  1.00  1.310          H  
ATOM   1262 2HB  TRP A  79      26.809  -1.424  12.549  1.00  1.310          H  
ATOM   1263  HD1 TRP A  79      25.876   0.970  14.436  1.00  1.310          H  
ATOM   1264  HE1 TRP A  79      26.534   0.894  16.963  1.00  1.310          H  
ATOM   1265  HE3 TRP A  79      26.611  -4.042  14.890  1.00  1.310          H  
ATOM   1266  HZ2 TRP A  79      27.236  -1.059  18.826  1.00  1.310          H  
ATOM   1267  HZ3 TRP A  79      27.245  -4.966  17.066  1.00  1.310          H  
ATOM   1268  HH2 TRP A  79      27.561  -3.506  19.012  1.00  1.310          H  
ATOM   1269  N   ARG A  80      24.827  -2.633  10.782  1.00  0.640          N  
ATOM   1270  CA  ARG A  80      24.853  -3.280   9.479  1.00  0.610          C  
ATOM   1271  C   ARG A  80      23.868  -4.433   9.359  1.00  0.550          C  
ATOM   1272  O   ARG A  80      23.550  -4.857   8.243  1.00  0.520          O  
ATOM   1273  CB  ARG A  80      26.228  -3.821   9.173  1.00  0.870          C  
ATOM   1274  CG  ARG A  80      27.288  -2.775   8.959  1.00  0.870          C  
ATOM   1275  CD  ARG A  80      28.538  -3.370   8.487  1.00  0.870          C  
ATOM   1276  NE  ARG A  80      29.164  -4.217   9.500  1.00  0.870          N  
ATOM   1277  CZ  ARG A  80      29.189  -5.585   9.514  1.00  0.870          C  
ATOM   1278  NH1 ARG A  80      28.645  -6.322   8.551  1.00  0.870          N  
ATOM   1279  NH2 ARG A  80      29.765  -6.197  10.539  1.00  0.870          N  
ATOM   1280  H   ARG A  80      24.800  -3.196  11.625  1.00  0.770          H  
ATOM   1281  HA  ARG A  80      24.601  -2.536   8.723  1.00  0.730          H  
ATOM   1282 1HB  ARG A  80      26.540  -4.461   9.992  1.00  1.040          H  
ATOM   1283 2HB  ARG A  80      26.188  -4.438   8.272  1.00  1.040          H  
ATOM   1284 1HG  ARG A  80      26.950  -2.058   8.209  1.00  1.040          H  
ATOM   1285 2HG  ARG A  80      27.486  -2.250   9.891  1.00  1.040          H  
ATOM   1286 1HD  ARG A  80      28.380  -3.933   7.582  1.00  1.040          H  
ATOM   1287 2HD  ARG A  80      29.199  -2.540   8.283  1.00  1.040          H  
ATOM   1288  HE  ARG A  80      29.597  -3.741  10.278  1.00  1.040          H  
ATOM   1289 1HH1 ARG A  80      28.191  -5.905   7.718  1.00  1.040          H  
ATOM   1290 2HH1 ARG A  80      28.638  -7.347   8.647  1.00  1.040          H  
ATOM   1291 1HH2 ARG A  80      30.179  -5.658  11.285  1.00  1.040          H  
ATOM   1292 2HH2 ARG A  80      29.788  -7.212  10.576  1.00  1.040          H  
ATOM   1293  N   ARG A  81      23.472  -5.011  10.499  1.00  0.550          N  
ATOM   1294  CA  ARG A  81      22.669  -6.228  10.506  1.00  0.510          C  
ATOM   1295  C   ARG A  81      21.197  -5.911  10.510  1.00  0.490          C  
ATOM   1296  O   ARG A  81      20.738  -5.069  11.283  1.00  0.550          O  
ATOM   1297  CB  ARG A  81      22.977  -7.084  11.732  1.00  0.730          C  
ATOM   1298  CG  ARG A  81      22.241  -8.441  11.775  1.00  0.730          C  
ATOM   1299  CD  ARG A  81      22.616  -9.257  12.963  1.00  0.730          C  
ATOM   1300  NE  ARG A  81      24.000  -9.744  12.920  1.00  0.730          N  
ATOM   1301  CZ  ARG A  81      24.609 -10.438  13.903  1.00  0.730          C  
ATOM   1302  NH1 ARG A  81      23.971 -10.752  15.018  1.00  0.730          N  
ATOM   1303  NH2 ARG A  81      25.864 -10.798  13.720  1.00  0.730          N  
ATOM   1304  H   ARG A  81      23.716  -4.588  11.393  1.00  0.660          H  
ATOM   1305  HA  ARG A  81      22.885  -6.800   9.610  1.00  0.610          H  
ATOM   1306 1HB  ARG A  81      24.046  -7.273  11.788  1.00  0.880          H  
ATOM   1307 2HB  ARG A  81      22.700  -6.531  12.629  1.00  0.880          H  
ATOM   1308 1HG  ARG A  81      21.163  -8.287  11.815  1.00  0.880          H  
ATOM   1309 2HG  ARG A  81      22.489  -9.012  10.876  1.00  0.880          H  
ATOM   1310 1HD  ARG A  81      22.497  -8.646  13.856  1.00  0.880          H  
ATOM   1311 2HD  ARG A  81      21.955 -10.119  13.021  1.00  0.880          H  
ATOM   1312  HE  ARG A  81      24.580  -9.551  12.085  1.00  0.880          H  
ATOM   1313 1HH1 ARG A  81      23.011 -10.472  15.150  1.00  0.880          H  
ATOM   1314 2HH1 ARG A  81      24.445 -11.272  15.741  1.00  0.880          H  
ATOM   1315 1HH2 ARG A  81      26.323 -10.523  12.835  1.00  0.880          H  
ATOM   1316 2HH2 ARG A  81      26.363 -11.316  14.424  1.00  0.880          H  
ATOM   1317  N   GLY A  82      20.439  -6.614   9.682  1.00  0.490          N  
ATOM   1318  CA  GLY A  82      19.005  -6.404   9.661  1.00  0.510          C  
ATOM   1319  C   GLY A  82      18.220  -7.697   9.773  1.00  0.450          C  
ATOM   1320  O   GLY A  82      18.732  -8.789   9.483  1.00  0.450          O  
ATOM   1321  H   GLY A  82      20.882  -7.295   9.059  1.00  0.590          H  
ATOM   1322 1HA  GLY A  82      18.731  -5.763  10.486  1.00  0.610          H  
ATOM   1323 2HA  GLY A  82      18.725  -5.880   8.747  1.00  0.610          H  
ATOM   1324  N   THR A  83      16.950  -7.538  10.160  1.00  0.440          N  
ATOM   1325  CA  THR A  83      15.992  -8.635  10.292  1.00  0.430          C  
ATOM   1326  C   THR A  83      14.656  -8.317   9.602  1.00  0.430          C  
ATOM   1327  O   THR A  83      14.110  -7.212   9.726  1.00  0.510          O  
ATOM   1328  CB  THR A  83      15.717  -8.984  11.780  1.00  0.610          C  
ATOM   1329  OG1 THR A  83      16.935  -9.337  12.429  1.00  0.610          O  
ATOM   1330  CG2 THR A  83      14.778 -10.182  11.868  1.00  0.610          C  
ATOM   1331  H   THR A  83      16.655  -6.582  10.372  1.00  0.530          H  
ATOM   1332  HA  THR A  83      16.418  -9.510   9.818  1.00  0.520          H  
ATOM   1333  HB  THR A  83      15.273  -8.136  12.284  1.00  0.730          H  
ATOM   1334  HG1 THR A  83      17.484  -8.555  12.506  1.00  0.730          H  
ATOM   1335 1HG2 THR A  83      14.617 -10.425  12.915  1.00  0.730          H  
ATOM   1336 2HG2 THR A  83      13.820  -9.961  11.411  1.00  0.730          H  
ATOM   1337 3HG2 THR A  83      15.235 -11.035  11.362  1.00  0.730          H  
ATOM   1338  N   LEU A  84      14.122  -9.306   8.877  1.00  0.380          N  
ATOM   1339  CA  LEU A  84      12.796  -9.216   8.262  1.00  0.380          C  
ATOM   1340  C   LEU A  84      11.902 -10.366   8.775  1.00  0.360          C  
ATOM   1341  O   LEU A  84      12.152 -11.541   8.477  1.00  0.390          O  
ATOM   1342  CB  LEU A  84      12.924  -9.290   6.737  1.00  0.530          C  
ATOM   1343  CG  LEU A  84      11.717  -8.875   5.863  1.00  0.530          C  
ATOM   1344  CD1 LEU A  84      12.223  -8.718   4.501  1.00  0.530          C  
ATOM   1345  CD2 LEU A  84      10.607  -9.885   5.869  1.00  0.530          C  
ATOM   1346  H   LEU A  84      14.678 -10.159   8.760  1.00  0.460          H  
ATOM   1347  HA  LEU A  84      12.338  -8.271   8.547  1.00  0.460          H  
ATOM   1348 1HB  LEU A  84      13.754  -8.659   6.448  1.00  0.640          H  
ATOM   1349 2HB  LEU A  84      13.167 -10.295   6.466  1.00  0.640          H  
ATOM   1350  HG  LEU A  84      11.341  -7.919   6.196  1.00  0.640          H  
ATOM   1351 1HD1 LEU A  84      11.439  -8.400   3.846  1.00  0.640          H  
ATOM   1352 2HD1 LEU A  84      13.002  -8.002   4.493  1.00  0.640          H  
ATOM   1353 3HD1 LEU A  84      12.613  -9.675   4.153  1.00  0.640          H  
ATOM   1354 1HD2 LEU A  84       9.824  -9.532   5.211  1.00  0.640          H  
ATOM   1355 2HD2 LEU A  84      10.995 -10.832   5.521  1.00  0.640          H  
ATOM   1356 3HD2 LEU A  84      10.188 -10.010   6.840  1.00  0.640          H  
ATOM   1357  N   SER A  85      10.838 -10.062   9.519  1.00  0.350          N  
ATOM   1358  CA  SER A  85      10.008 -11.137  10.078  1.00  0.360          C  
ATOM   1359  C   SER A  85       8.504 -11.024   9.791  1.00  0.350          C  
ATOM   1360  O   SER A  85       7.849 -10.025  10.102  1.00  0.360          O  
ATOM   1361  CB  SER A  85      10.230 -11.204  11.572  1.00  0.500          C  
ATOM   1362  OG  SER A  85       9.408 -12.169  12.155  1.00  0.500          O  
ATOM   1363  H   SER A  85      10.637  -9.088   9.767  1.00  0.420          H  
ATOM   1364  HA  SER A  85      10.341 -12.081   9.650  1.00  0.430          H  
ATOM   1365 1HB  SER A  85      11.264 -11.436  11.770  1.00  0.600          H  
ATOM   1366 2HB  SER A  85      10.026 -10.228  12.013  1.00  0.600          H  
ATOM   1367  HG  SER A  85       9.676 -12.235  13.074  1.00  0.600          H  
ATOM   1368  N   VAL A  86       7.950 -12.060   9.147  1.00  0.380          N  
ATOM   1369  CA  VAL A  86       6.527 -12.055   8.790  1.00  0.400          C  
ATOM   1370  C   VAL A  86       5.775 -13.213   9.434  1.00  0.500          C  
ATOM   1371  O   VAL A  86       6.186 -14.381   9.346  1.00  0.550          O  
ATOM   1372  CB  VAL A  86       6.299 -12.102   7.251  1.00  0.550          C  
ATOM   1373  CG1 VAL A  86       4.783 -12.114   6.923  1.00  0.550          C  
ATOM   1374  CG2 VAL A  86       6.892 -10.921   6.623  1.00  0.550          C  
ATOM   1375  H   VAL A  86       8.536 -12.859   8.938  1.00  0.460          H  
ATOM   1376  HA  VAL A  86       6.083 -11.131   9.160  1.00  0.480          H  
ATOM   1377  HB  VAL A  86       6.752 -13.001   6.848  1.00  0.660          H  
ATOM   1378 1HG1 VAL A  86       4.635 -12.136   5.846  1.00  0.660          H  
ATOM   1379 2HG1 VAL A  86       4.310 -12.983   7.350  1.00  0.660          H  
ATOM   1380 3HG1 VAL A  86       4.312 -11.215   7.326  1.00  0.660          H  
ATOM   1381 1HG2 VAL A  86       6.733 -10.946   5.548  1.00  0.660          H  
ATOM   1382 2HG2 VAL A  86       6.398 -10.063   7.050  1.00  0.660          H  
ATOM   1383 3HG2 VAL A  86       7.952 -10.889   6.833  1.00  0.660          H  
ATOM   1384  N   ASP A  87       4.676 -12.846  10.086  1.00  0.550          N  
ATOM   1385  CA  ASP A  87       3.756 -13.752  10.746  1.00  0.660          C  
ATOM   1386  C   ASP A  87       4.461 -14.774  11.645  1.00  0.710          C  
ATOM   1387  O   ASP A  87       5.067 -14.403  12.649  1.00  1.190          O  
ATOM   1388  CB  ASP A  87       2.864 -14.428   9.702  1.00  0.880          C  
ATOM   1389  CG  ASP A  87       2.003 -13.396   8.931  1.00  0.880          C  
ATOM   1390  OD1 ASP A  87       1.643 -12.361   9.500  1.00  0.880          O  
ATOM   1391  OD2 ASP A  87       1.714 -13.659   7.778  1.00  0.880          O  
ATOM   1392  H   ASP A  87       4.463 -11.839  10.107  1.00  0.660          H  
ATOM   1393  HA  ASP A  87       3.105 -13.151  11.384  1.00  0.790          H  
ATOM   1394 1HB  ASP A  87       3.481 -14.974   8.981  1.00  1.060          H  
ATOM   1395 2HB  ASP A  87       2.193 -15.137  10.190  1.00  1.060          H  
ATOM   1396  N   GLY A  88       4.320 -16.068  11.332  1.00  1.040          N  
ATOM   1397  CA  GLY A  88       4.893 -17.135  12.153  1.00  1.120          C  
ATOM   1398  C   GLY A  88       6.209 -17.758  11.662  1.00  1.010          C  
ATOM   1399  O   GLY A  88       6.623 -18.786  12.206  1.00  1.140          O  
ATOM   1400  H   GLY A  88       3.823 -16.319  10.495  1.00  1.250          H  
ATOM   1401 1HA  GLY A  88       5.049 -16.748  13.160  1.00  1.340          H  
ATOM   1402 2HA  GLY A  88       4.151 -17.926  12.251  1.00  1.340          H  
ATOM   1403  N   GLU A  89       6.839 -17.200  10.627  1.00  0.850          N  
ATOM   1404  CA  GLU A  89       8.065 -17.811  10.101  1.00  0.850          C  
ATOM   1405  C   GLU A  89       9.326 -17.355  10.801  1.00  0.740          C  
ATOM   1406  O   GLU A  89       9.375 -16.283  11.406  1.00  0.680          O  
ATOM   1407  CB  GLU A  89       8.221 -17.601   8.596  1.00  1.190          C  
ATOM   1408  CG  GLU A  89       7.209 -18.339   7.754  1.00  1.190          C  
ATOM   1409  CD  GLU A  89       7.372 -19.815   7.839  1.00  1.190          C  
ATOM   1410  OE1 GLU A  89       8.490 -20.276   7.864  1.00  1.190          O  
ATOM   1411  OE2 GLU A  89       6.380 -20.489   7.885  1.00  1.190          O  
ATOM   1412  H   GLU A  89       6.489 -16.324  10.221  1.00  1.020          H  
ATOM   1413  HA  GLU A  89       7.991 -18.887  10.259  1.00  1.020          H  
ATOM   1414 1HB  GLU A  89       8.126 -16.536   8.370  1.00  1.430          H  
ATOM   1415 2HB  GLU A  89       9.218 -17.911   8.285  1.00  1.430          H  
ATOM   1416 1HG  GLU A  89       6.203 -18.067   8.071  1.00  1.430          H  
ATOM   1417 2HG  GLU A  89       7.341 -18.049   6.718  1.00  1.430          H  
ATOM   1418  N   THR A  90      10.367 -18.175  10.698  1.00  0.790          N  
ATOM   1419  CA  THR A  90      11.663 -17.825  11.234  1.00  0.750          C  
ATOM   1420  C   THR A  90      12.109 -16.517  10.570  1.00  0.690          C  
ATOM   1421  O   THR A  90      12.050 -16.424   9.343  1.00  0.740          O  
ATOM   1422  CB  THR A  90      12.695 -18.937  10.935  1.00  1.070          C  
ATOM   1423  OG1 THR A  90      12.245 -20.177  11.507  1.00  1.070          O  
ATOM   1424  CG2 THR A  90      14.050 -18.579  11.532  1.00  1.070          C  
ATOM   1425  H   THR A  90      10.262 -19.066  10.226  1.00  0.950          H  
ATOM   1426  HA  THR A  90      11.571 -17.741  12.306  1.00  0.900          H  
ATOM   1427  HB  THR A  90      12.793 -19.057   9.857  1.00  1.280          H  
ATOM   1428  HG1 THR A  90      12.801 -20.896  11.191  1.00  1.280          H  
ATOM   1429 1HG2 THR A  90      14.759 -19.374  11.314  1.00  1.280          H  
ATOM   1430 2HG2 THR A  90      14.416 -17.646  11.102  1.00  1.280          H  
ATOM   1431 3HG2 THR A  90      13.954 -18.470  12.609  1.00  1.280          H  
ATOM   1432  N   PRO A  91      12.550 -15.495  11.328  1.00  0.630          N  
ATOM   1433  CA  PRO A  91      13.033 -14.225  10.821  1.00  0.590          C  
ATOM   1434  C   PRO A  91      14.190 -14.397   9.857  1.00  0.590          C  
ATOM   1435  O   PRO A  91      15.044 -15.265  10.054  1.00  0.680          O  
ATOM   1436  CB  PRO A  91      13.489 -13.515  12.095  1.00  0.890          C  
ATOM   1437  CG  PRO A  91      12.668 -14.117  13.194  1.00  0.890          C  
ATOM   1438  CD  PRO A  91      12.486 -15.558  12.808  1.00  0.890          C  
ATOM   1439  HA  PRO A  91      12.203 -13.687  10.335  1.00  0.710          H  
ATOM   1440 1HB  PRO A  91      14.565 -13.655  12.233  1.00  1.060          H  
ATOM   1441 2HB  PRO A  91      13.319 -12.458  11.991  1.00  1.060          H  
ATOM   1442 1HG  PRO A  91      13.182 -13.996  14.158  1.00  1.060          H  
ATOM   1443 2HG  PRO A  91      11.708 -13.587  13.278  1.00  1.060          H  
ATOM   1444 1HD  PRO A  91      13.285 -16.188  13.221  1.00  1.060          H  
ATOM   1445 2HD  PRO A  91      11.479 -15.840  13.156  1.00  1.060          H  
ATOM   1446  N   VAL A  92      14.222 -13.545   8.845  1.00  0.500          N  
ATOM   1447  CA  VAL A  92      15.266 -13.529   7.839  1.00  0.470          C  
ATOM   1448  C   VAL A  92      16.340 -12.522   8.209  1.00  0.440          C  
ATOM   1449  O   VAL A  92      16.044 -11.347   8.399  1.00  0.420          O  
ATOM   1450  CB  VAL A  92      14.648 -13.152   6.483  1.00  0.670          C  
ATOM   1451  CG1 VAL A  92      15.712 -13.073   5.406  1.00  0.670          C  
ATOM   1452  CG2 VAL A  92      13.555 -14.167   6.133  1.00  0.670          C  
ATOM   1453  H   VAL A  92      13.457 -12.874   8.757  1.00  0.600          H  
ATOM   1454  HA  VAL A  92      15.711 -14.522   7.777  1.00  0.560          H  
ATOM   1455  HB  VAL A  92      14.209 -12.183   6.562  1.00  0.800          H  
ATOM   1456 1HG1 VAL A  92      15.242 -12.790   4.471  1.00  0.800          H  
ATOM   1457 2HG1 VAL A  92      16.461 -12.336   5.666  1.00  0.800          H  
ATOM   1458 3HG1 VAL A  92      16.187 -14.047   5.292  1.00  0.800          H  
ATOM   1459 1HG2 VAL A  92      13.098 -13.898   5.192  1.00  0.800          H  
ATOM   1460 2HG2 VAL A  92      13.995 -15.158   6.051  1.00  0.800          H  
ATOM   1461 3HG2 VAL A  92      12.793 -14.176   6.912  1.00  0.800          H  
ATOM   1462  N   LEU A  93      17.581 -12.975   8.338  1.00  0.450          N  
ATOM   1463  CA  LEU A  93      18.662 -12.079   8.734  1.00  0.460          C  
ATOM   1464  C   LEU A  93      19.808 -12.008   7.739  1.00  0.400          C  
ATOM   1465  O   LEU A  93      20.075 -12.962   7.004  1.00  0.410          O  
ATOM   1466  CB  LEU A  93      19.230 -12.468  10.102  1.00  0.640          C  
ATOM   1467  CG  LEU A  93      18.335 -12.161  11.307  1.00  0.640          C  
ATOM   1468  CD1 LEU A  93      17.487 -13.379  11.680  1.00  0.640          C  
ATOM   1469  CD2 LEU A  93      19.207 -11.698  12.460  1.00  0.640          C  
ATOM   1470  H   LEU A  93      17.775 -13.953   8.168  1.00  0.540          H  
ATOM   1471  HA  LEU A  93      18.252 -11.078   8.819  1.00  0.550          H  
ATOM   1472 1HB  LEU A  93      19.434 -13.534  10.100  1.00  0.770          H  
ATOM   1473 2HB  LEU A  93      20.172 -11.939  10.242  1.00  0.770          H  
ATOM   1474  HG  LEU A  93      17.652 -11.363  11.041  1.00  0.770          H  
ATOM   1475 1HD1 LEU A  93      16.855 -13.125  12.526  1.00  0.770          H  
ATOM   1476 2HD1 LEU A  93      16.868 -13.673  10.853  1.00  0.770          H  
ATOM   1477 3HD1 LEU A  93      18.133 -14.208  11.952  1.00  0.770          H  
ATOM   1478 1HD2 LEU A  93      18.573 -11.449  13.313  1.00  0.770          H  
ATOM   1479 2HD2 LEU A  93      19.903 -12.487  12.739  1.00  0.770          H  
ATOM   1480 3HD2 LEU A  93      19.757 -10.812  12.146  1.00  0.770          H  
ATOM   1481  N   GLY A  94      20.521 -10.883   7.777  1.00  0.400          N  
ATOM   1482  CA  GLY A  94      21.718 -10.677   6.952  1.00  0.400          C  
ATOM   1483  C   GLY A  94      22.400  -9.343   7.265  1.00  0.420          C  
ATOM   1484  O   GLY A  94      21.893  -8.561   8.073  1.00  0.510          O  
ATOM   1485  H   GLY A  94      20.176 -10.136   8.393  1.00  0.480          H  
ATOM   1486 1HA  GLY A  94      22.419 -11.494   7.122  1.00  0.480          H  
ATOM   1487 2HA  GLY A  94      21.440 -10.708   5.898  1.00  0.480          H  
ATOM   1488  N   GLU A  95      23.555  -9.086   6.629  1.00  0.420          N  
ATOM   1489  CA  GLU A  95      24.326  -7.860   6.902  1.00  0.460          C  
ATOM   1490  C   GLU A  95      24.849  -7.150   5.654  1.00  0.450          C  
ATOM   1491  O   GLU A  95      25.173  -7.795   4.653  1.00  0.460          O  
ATOM   1492  CB  GLU A  95      25.558  -8.199   7.763  1.00  0.630          C  
ATOM   1493  CG  GLU A  95      25.277  -8.808   9.135  1.00  0.630          C  
ATOM   1494  CD  GLU A  95      26.529  -9.148   9.953  1.00  0.630          C  
ATOM   1495  OE1 GLU A  95      27.639  -8.960   9.477  1.00  0.630          O  
ATOM   1496  OE2 GLU A  95      26.357  -9.582  11.076  1.00  0.630          O  
ATOM   1497  H   GLU A  95      23.915  -9.754   5.958  1.00  0.500          H  
ATOM   1498  HA  GLU A  95      23.685  -7.162   7.432  1.00  0.550          H  
ATOM   1499 1HB  GLU A  95      26.207  -8.879   7.216  1.00  0.750          H  
ATOM   1500 2HB  GLU A  95      26.118  -7.282   7.929  1.00  0.750          H  
ATOM   1501 1HG  GLU A  95      24.707  -8.109   9.687  1.00  0.750          H  
ATOM   1502 2HG  GLU A  95      24.681  -9.705   9.016  1.00  0.750          H  
ATOM   1503  N   SER A  96      24.977  -5.820   5.742  1.00  0.470          N  
ATOM   1504  CA  SER A  96      25.621  -5.024   4.697  1.00  0.510          C  
ATOM   1505  C   SER A  96      27.150  -5.152   4.827  1.00  0.530          C  
ATOM   1506  O   SER A  96      27.638  -5.573   5.884  1.00  0.560          O  
ATOM   1507  CB  SER A  96      25.190  -3.566   4.830  1.00  0.700          C  
ATOM   1508  OG  SER A  96      25.691  -3.022   6.000  1.00  0.700          O  
ATOM   1509  H   SER A  96      24.619  -5.348   6.581  1.00  0.560          H  
ATOM   1510  HA  SER A  96      25.299  -5.414   3.741  1.00  0.610          H  
ATOM   1511 1HB  SER A  96      25.532  -2.980   3.982  1.00  0.840          H  
ATOM   1512 2HB  SER A  96      24.111  -3.499   4.848  1.00  0.840          H  
ATOM   1513  HG  SER A  96      25.376  -2.115   6.036  1.00  0.840          H  
ATOM   1514  N   PRO A  97      27.945  -4.813   3.785  1.00  0.590          N  
ATOM   1515  CA  PRO A  97      29.402  -4.743   3.800  1.00  0.660          C  
ATOM   1516  C   PRO A  97      29.893  -3.727   4.817  1.00  0.760          C  
ATOM   1517  O   PRO A  97      29.183  -2.761   5.104  1.00  0.840          O  
ATOM   1518  CB  PRO A  97      29.751  -4.337   2.363  1.00  0.990          C  
ATOM   1519  CG  PRO A  97      28.568  -4.781   1.541  1.00  0.990          C  
ATOM   1520  CD  PRO A  97      27.367  -4.577   2.433  1.00  0.990          C  
ATOM   1521  HA  PRO A  97      29.804  -5.741   4.036  1.00  0.790          H  
ATOM   1522 1HB  PRO A  97      29.920  -3.254   2.312  1.00  1.190          H  
ATOM   1523 2HB  PRO A  97      30.692  -4.815   2.055  1.00  1.190          H  
ATOM   1524 1HG  PRO A  97      28.513  -4.208   0.617  1.00  1.190          H  
ATOM   1525 2HG  PRO A  97      28.689  -5.835   1.245  1.00  1.190          H  
ATOM   1526 1HD  PRO A  97      26.979  -3.552   2.330  1.00  1.190          H  
ATOM   1527 2HD  PRO A  97      26.636  -5.334   2.143  1.00  1.190          H  
ATOM   1528  N   SER A  98      31.096  -3.939   5.345  1.00  0.870          N  
ATOM   1529  CA  SER A  98      31.710  -3.040   6.314  1.00  1.110          C  
ATOM   1530  C   SER A  98      32.135  -1.703   5.708  1.00  0.950          C  
ATOM   1531  O   SER A  98      32.248  -1.557   4.491  1.00  1.780          O  
ATOM   1532  CB  SER A  98      32.903  -3.727   6.955  1.00  1.460          C  
ATOM   1533  OG  SER A  98      33.929  -3.935   6.025  1.00  1.460          O  
ATOM   1534  H   SER A  98      31.627  -4.751   5.064  1.00  1.040          H  
ATOM   1535  HA  SER A  98      30.989  -2.837   7.091  1.00  1.330          H  
ATOM   1536 1HB  SER A  98      33.275  -3.119   7.778  1.00  1.750          H  
ATOM   1537 2HB  SER A  98      32.588  -4.682   7.373  1.00  1.750          H  
ATOM   1538  HG  SER A  98      34.648  -4.354   6.509  1.00  1.750          H  
ATOM   1539  N   GLY A  99      32.390  -0.722   6.582  1.00  0.940          N  
ATOM   1540  CA  GLY A  99      32.845   0.613   6.184  1.00  1.160          C  
ATOM   1541  C   GLY A  99      31.911   1.720   6.682  1.00  1.070          C  
ATOM   1542  O   GLY A  99      32.346   2.854   6.891  1.00  1.320          O  
ATOM   1543  H   GLY A  99      32.274  -0.911   7.568  1.00  1.130          H  
ATOM   1544 1HA  GLY A  99      33.849   0.782   6.573  1.00  1.390          H  
ATOM   1545 2HA  GLY A  99      32.914   0.660   5.098  1.00  1.390          H  
ATOM   1546  N   THR A 100      30.648   1.374   6.912  1.00  0.840          N  
ATOM   1547  CA  THR A 100      29.651   2.305   7.439  1.00  0.770          C  
ATOM   1548  C   THR A 100      28.979   1.625   8.635  1.00  0.820          C  
ATOM   1549  O   THR A 100      28.658   0.441   8.570  1.00  0.960          O  
ATOM   1550  CB  THR A 100      28.578   2.715   6.390  1.00  1.110          C  
ATOM   1551  OG1 THR A 100      29.180   3.308   5.240  1.00  1.110          O  
ATOM   1552  CG2 THR A 100      27.678   3.768   6.997  1.00  1.110          C  
ATOM   1553  H   THR A 100      30.368   0.427   6.706  1.00  1.010          H  
ATOM   1554  HA  THR A 100      30.149   3.208   7.794  1.00  0.920          H  
ATOM   1555  HB  THR A 100      27.994   1.847   6.086  1.00  1.330          H  
ATOM   1556  HG1 THR A 100      28.455   3.470   4.579  1.00  1.330          H  
ATOM   1557 1HG2 THR A 100      26.932   4.079   6.279  1.00  1.330          H  
ATOM   1558 2HG2 THR A 100      27.192   3.382   7.842  1.00  1.330          H  
ATOM   1559 3HG2 THR A 100      28.272   4.632   7.284  1.00  1.330          H  
ATOM   1560  N   ASP A 101      28.797   2.357   9.730  1.00  0.900          N  
ATOM   1561  CA  ASP A 101      28.161   1.869  10.950  1.00  1.080          C  
ATOM   1562  C   ASP A 101      26.735   2.387  11.244  1.00  1.020          C  
ATOM   1563  O   ASP A 101      26.307   2.408  12.403  1.00  1.600          O  
ATOM   1564  CB  ASP A 101      29.113   2.151  12.106  1.00  1.440          C  
ATOM   1565  CG  ASP A 101      29.491   3.628  12.183  1.00  1.440          C  
ATOM   1566  OD1 ASP A 101      29.339   4.327  11.165  1.00  1.440          O  
ATOM   1567  OD2 ASP A 101      29.928   4.063  13.217  1.00  1.440          O  
ATOM   1568  H   ASP A 101      29.117   3.331   9.744  1.00  1.080          H  
ATOM   1569  HA  ASP A 101      28.083   0.784  10.859  1.00  1.300          H  
ATOM   1570 1HB  ASP A 101      28.650   1.852  13.049  1.00  1.730          H  
ATOM   1571 2HB  ASP A 101      30.021   1.558  11.981  1.00  1.730          H  
ATOM   1572  N   GLY A 102      26.006   2.799  10.215  1.00  0.720          N  
ATOM   1573  CA  GLY A 102      24.644   3.304  10.369  1.00  0.720          C  
ATOM   1574  C   GLY A 102      24.210   4.115   9.150  1.00  0.540          C  
ATOM   1575  O   GLY A 102      24.858   4.103   8.102  1.00  0.510          O  
ATOM   1576  H   GLY A 102      26.407   2.757   9.293  1.00  0.860          H  
ATOM   1577 1HA  GLY A 102      23.962   2.464  10.509  1.00  0.860          H  
ATOM   1578 2HA  GLY A 102      24.571   3.917  11.261  1.00  0.860          H  
ATOM   1579  N   LEU A 103      23.094   4.819   9.258  1.00  0.560          N  
ATOM   1580  CA  LEU A 103      22.619   5.574   8.110  1.00  0.490          C  
ATOM   1581  C   LEU A 103      22.092   6.957   8.505  1.00  0.560          C  
ATOM   1582  O   LEU A 103      21.178   7.090   9.321  1.00  0.760          O  
ATOM   1583  CB  LEU A 103      21.552   4.728   7.427  1.00  0.710          C  
ATOM   1584  CG  LEU A 103      20.877   5.245   6.181  1.00  0.710          C  
ATOM   1585  CD1 LEU A 103      21.864   5.395   5.077  1.00  0.710          C  
ATOM   1586  CD2 LEU A 103      19.807   4.238   5.762  1.00  0.710          C  
ATOM   1587  H   LEU A 103      22.580   4.810  10.141  1.00  0.670          H  
ATOM   1588  HA  LEU A 103      23.458   5.719   7.432  1.00  0.590          H  
ATOM   1589 1HB  LEU A 103      21.984   3.763   7.203  1.00  0.860          H  
ATOM   1590 2HB  LEU A 103      20.771   4.586   8.154  1.00  0.860          H  
ATOM   1591  HG  LEU A 103      20.433   6.211   6.372  1.00  0.860          H  
ATOM   1592 1HD1 LEU A 103      21.346   5.734   4.226  1.00  0.860          H  
ATOM   1593 2HD1 LEU A 103      22.639   6.112   5.329  1.00  0.860          H  
ATOM   1594 3HD1 LEU A 103      22.316   4.453   4.854  1.00  0.860          H  
ATOM   1595 1HD2 LEU A 103      19.323   4.598   4.875  1.00  0.860          H  
ATOM   1596 2HD2 LEU A 103      20.262   3.269   5.554  1.00  0.860          H  
ATOM   1597 3HD2 LEU A 103      19.081   4.139   6.553  1.00  0.860          H  
ATOM   1598  N   ASN A 104      22.675   8.002   7.917  1.00  0.590          N  
ATOM   1599  CA  ASN A 104      22.278   9.369   8.250  1.00  0.730          C  
ATOM   1600  C   ASN A 104      21.145   9.841   7.340  1.00  0.790          C  
ATOM   1601  O   ASN A 104      21.373  10.217   6.180  1.00  1.090          O  
ATOM   1602  CB  ASN A 104      23.462  10.311   8.174  1.00  0.970          C  
ATOM   1603  CG  ASN A 104      23.111  11.685   8.645  1.00  0.970          C  
ATOM   1604  OD1 ASN A 104      22.035  11.885   9.222  1.00  0.970          O  
ATOM   1605  ND2 ASN A 104      23.987  12.632   8.421  1.00  0.970          N  
ATOM   1606  H   ASN A 104      23.409   7.842   7.239  1.00  0.710          H  
ATOM   1607  HA  ASN A 104      21.894   9.381   9.268  1.00  0.880          H  
ATOM   1608 1HB  ASN A 104      24.277   9.925   8.783  1.00  1.160          H  
ATOM   1609 2HB  ASN A 104      23.817  10.368   7.144  1.00  1.160          H  
ATOM   1610 1HD2 ASN A 104      23.799  13.570   8.718  1.00  1.160          H  
ATOM   1611 2HD2 ASN A 104      24.844  12.421   7.951  1.00  1.160          H  
ATOM   1612  N   LEU A 105      19.934   9.787   7.867  1.00  0.710          N  
ATOM   1613  CA  LEU A 105      18.742  10.065   7.103  1.00  0.820          C  
ATOM   1614  C   LEU A 105      18.109  11.425   7.246  1.00  0.870          C  
ATOM   1615  O   LEU A 105      18.066  12.035   8.313  1.00  1.180          O  
ATOM   1616  CB  LEU A 105      17.646   9.071   7.508  1.00  1.100          C  
ATOM   1617  CG  LEU A 105      17.877   7.597   7.247  1.00  1.100          C  
ATOM   1618  CD1 LEU A 105      16.798   6.806   7.931  1.00  1.100          C  
ATOM   1619  CD2 LEU A 105      17.772   7.340   5.741  1.00  1.100          C  
ATOM   1620  H   LEU A 105      19.838   9.520   8.839  1.00  0.850          H  
ATOM   1621  HA  LEU A 105      18.992   9.938   6.055  1.00  0.980          H  
ATOM   1622 1HB  LEU A 105      17.465   9.190   8.575  1.00  1.320          H  
ATOM   1623 2HB  LEU A 105      16.734   9.351   6.980  1.00  1.320          H  
ATOM   1624  HG  LEU A 105      18.844   7.291   7.637  1.00  1.320          H  
ATOM   1625 1HD1 LEU A 105      16.952   5.760   7.740  1.00  1.320          H  
ATOM   1626 2HD1 LEU A 105      16.839   6.988   9.006  1.00  1.320          H  
ATOM   1627 3HD1 LEU A 105      15.836   7.104   7.552  1.00  1.320          H  
ATOM   1628 1HD2 LEU A 105      17.891   6.289   5.540  1.00  1.320          H  
ATOM   1629 2HD2 LEU A 105      16.782   7.655   5.417  1.00  1.320          H  
ATOM   1630 3HD2 LEU A 105      18.535   7.895   5.198  1.00  1.320          H  
ATOM   1631  N   ASP A 106      17.514  11.809   6.139  1.00  0.840          N  
ATOM   1632  CA  ASP A 106      16.571  12.892   5.988  1.00  1.000          C  
ATOM   1633  C   ASP A 106      15.444  11.958   5.649  1.00  0.960          C  
ATOM   1634  O   ASP A 106      15.468  11.350   4.588  1.00  1.370          O  
ATOM   1635  CB  ASP A 106      16.922  13.857   4.851  1.00  1.340          C  
ATOM   1636  CG  ASP A 106      15.960  15.057   4.760  1.00  1.340          C  
ATOM   1637  OD1 ASP A 106      15.015  15.087   5.515  1.00  1.340          O  
ATOM   1638  OD2 ASP A 106      16.179  15.928   3.923  1.00  1.340          O  
ATOM   1639  H   ASP A 106      17.676  11.236   5.326  1.00  1.010          H  
ATOM   1640  HA  ASP A 106      16.373  13.410   6.926  1.00  1.200          H  
ATOM   1641 1HB  ASP A 106      17.938  14.222   4.989  1.00  1.600          H  
ATOM   1642 2HB  ASP A 106      16.889  13.328   3.910  1.00  1.600          H  
ATOM   1643  N   THR A 107      14.588  11.669   6.605  1.00  1.230          N  
ATOM   1644  CA  THR A 107      13.699  10.538   6.433  1.00  1.750          C  
ATOM   1645  C   THR A 107      12.593  10.701   5.410  1.00  1.190          C  
ATOM   1646  O   THR A 107      12.563  10.036   4.368  1.00  1.410          O  
ATOM   1647  CB  THR A 107      13.052  10.213   7.783  1.00  2.240          C  
ATOM   1648  OG1 THR A 107      12.259  11.355   8.224  1.00  2.240          O  
ATOM   1649  CG2 THR A 107      14.186   9.935   8.793  1.00  2.240          C  
ATOM   1650  H   THR A 107      14.566  12.216   7.457  1.00  1.480          H  
ATOM   1651  HA  THR A 107      14.322   9.710   6.118  1.00  2.100          H  
ATOM   1652  HB  THR A 107      12.405   9.339   7.692  1.00  2.690          H  
ATOM   1653  HG1 THR A 107      11.485  11.388   7.673  1.00  2.690          H  
ATOM   1654 1HG2 THR A 107      13.792   9.710   9.756  1.00  2.690          H  
ATOM   1655 2HG2 THR A 107      14.765   9.090   8.442  1.00  2.690          H  
ATOM   1656 3HG2 THR A 107      14.838  10.798   8.886  1.00  2.690          H  
ATOM   1657  N   ASP A 108      11.647  11.571   5.749  1.00  1.180          N  
ATOM   1658  CA  ASP A 108      10.470  11.814   4.910  1.00  1.160          C  
ATOM   1659  C   ASP A 108       9.824  10.471   4.562  1.00  0.890          C  
ATOM   1660  O   ASP A 108       9.841  10.063   3.411  1.00  0.860          O  
ATOM   1661  CB  ASP A 108      10.863  12.581   3.630  1.00  1.630          C  
ATOM   1662  CG  ASP A 108       9.667  13.249   2.902  1.00  1.630          C  
ATOM   1663  OD1 ASP A 108       8.651  13.442   3.544  1.00  1.630          O  
ATOM   1664  OD2 ASP A 108       9.799  13.613   1.744  1.00  1.630          O  
ATOM   1665  H   ASP A 108      11.804  12.051   6.631  1.00  1.420          H  
ATOM   1666  HA  ASP A 108       9.748  12.409   5.473  1.00  1.390          H  
ATOM   1667 1HB  ASP A 108      11.596  13.350   3.879  1.00  1.960          H  
ATOM   1668 2HB  ASP A 108      11.349  11.892   2.933  1.00  1.960          H  
ATOM   1669  N   LEU A 109       9.350   9.714   5.556  1.00  0.870          N  
ATOM   1670  CA  LEU A 109       8.856   8.378   5.247  1.00  0.730          C  
ATOM   1671  C   LEU A 109       7.684   8.405   4.274  1.00  0.700          C  
ATOM   1672  O   LEU A 109       6.697   9.138   4.431  1.00  0.820          O  
ATOM   1673  CB  LEU A 109       8.440   7.634   6.545  1.00  1.080          C  
ATOM   1674  CG  LEU A 109       7.963   6.123   6.440  1.00  1.080          C  
ATOM   1675  CD1 LEU A 109       9.103   5.221   6.073  1.00  1.080          C  
ATOM   1676  CD2 LEU A 109       7.400   5.704   7.740  1.00  1.080          C  
ATOM   1677  H   LEU A 109       9.270  10.053   6.511  1.00  1.040          H  
ATOM   1678  HA  LEU A 109       9.668   7.829   4.773  1.00  0.880          H  
ATOM   1679 1HB  LEU A 109       9.298   7.651   7.218  1.00  1.290          H  
ATOM   1680 2HB  LEU A 109       7.661   8.174   7.019  1.00  1.290          H  
ATOM   1681  HG  LEU A 109       7.198   6.032   5.666  1.00  1.290          H  
ATOM   1682 1HD1 LEU A 109       8.759   4.210   6.014  1.00  1.290          H  
ATOM   1683 2HD1 LEU A 109       9.496   5.512   5.128  1.00  1.290          H  
ATOM   1684 3HD1 LEU A 109       9.872   5.292   6.834  1.00  1.290          H  
ATOM   1685 1HD2 LEU A 109       7.073   4.671   7.679  1.00  1.290          H  
ATOM   1686 2HD2 LEU A 109       8.172   5.795   8.502  1.00  1.290          H  
ATOM   1687 3HD2 LEU A 109       6.554   6.347   7.989  1.00  1.290          H  
ATOM   1688  N   PHE A 110       7.783   7.571   3.263  1.00  0.600          N  
ATOM   1689  CA  PHE A 110       6.728   7.428   2.291  1.00  0.620          C  
ATOM   1690  C   PHE A 110       5.994   6.152   2.611  1.00  0.560          C  
ATOM   1691  O   PHE A 110       6.616   5.143   2.962  1.00  0.550          O  
ATOM   1692  CB  PHE A 110       7.293   7.371   0.900  1.00  0.860          C  
ATOM   1693  CG  PHE A 110       7.936   8.642   0.472  1.00  0.860          C  
ATOM   1694  CD1 PHE A 110       9.278   8.844   0.695  1.00  0.860          C  
ATOM   1695  CD2 PHE A 110       7.206   9.641  -0.135  1.00  0.860          C  
ATOM   1696  CE1 PHE A 110       9.882  10.015   0.332  1.00  0.860          C  
ATOM   1697  CE2 PHE A 110       7.813  10.824  -0.498  1.00  0.860          C  
ATOM   1698  CZ  PHE A 110       9.152  11.007  -0.264  1.00  0.860          C  
ATOM   1699  H   PHE A 110       8.647   7.040   3.165  1.00  0.720          H  
ATOM   1700  HA  PHE A 110       6.038   8.269   2.370  1.00  0.740          H  
ATOM   1701 1HB  PHE A 110       8.022   6.590   0.867  1.00  1.030          H  
ATOM   1702 2HB  PHE A 110       6.507   7.124   0.205  1.00  1.030          H  
ATOM   1703  HD1 PHE A 110       9.855   8.068   1.194  1.00  1.030          H  
ATOM   1704  HD2 PHE A 110       6.137   9.494  -0.312  1.00  1.030          H  
ATOM   1705  HE1 PHE A 110      10.942  10.164   0.542  1.00  1.030          H  
ATOM   1706  HE2 PHE A 110       7.230  11.620  -0.964  1.00  1.030          H  
ATOM   1707  HZ  PHE A 110       9.632  11.950  -0.534  1.00  1.030          H  
ATOM   1708  N   VAL A 111       4.672   6.182   2.476  1.00  0.530          N  
ATOM   1709  CA  VAL A 111       3.874   5.006   2.780  1.00  0.490          C  
ATOM   1710  C   VAL A 111       2.987   4.611   1.590  1.00  0.490          C  
ATOM   1711  O   VAL A 111       2.172   5.413   1.145  1.00  0.530          O  
ATOM   1712  CB  VAL A 111       3.013   5.347   4.035  1.00  0.700          C  
ATOM   1713  CG1 VAL A 111       2.149   4.171   4.447  1.00  0.700          C  
ATOM   1714  CG2 VAL A 111       3.947   5.801   5.194  1.00  0.700          C  
ATOM   1715  H   VAL A 111       4.221   7.031   2.161  1.00  0.640          H  
ATOM   1716  HA  VAL A 111       4.535   4.174   3.002  1.00  0.590          H  
ATOM   1717  HB  VAL A 111       2.336   6.165   3.788  1.00  0.840          H  
ATOM   1718 1HG1 VAL A 111       1.554   4.436   5.309  1.00  0.840          H  
ATOM   1719 2HG1 VAL A 111       1.490   3.901   3.634  1.00  0.840          H  
ATOM   1720 3HG1 VAL A 111       2.789   3.328   4.700  1.00  0.840          H  
ATOM   1721 1HG2 VAL A 111       3.351   6.064   6.061  1.00  0.840          H  
ATOM   1722 2HG2 VAL A 111       4.621   4.999   5.444  1.00  0.840          H  
ATOM   1723 3HG2 VAL A 111       4.526   6.667   4.902  1.00  0.840          H  
ATOM   1724  N   GLY A 112       3.146   3.383   1.073  1.00  0.470          N  
ATOM   1725  CA  GLY A 112       2.338   2.886  -0.054  1.00  0.500          C  
ATOM   1726  C   GLY A 112       2.778   3.330  -1.464  1.00  0.520          C  
ATOM   1727  O   GLY A 112       2.069   3.067  -2.447  1.00  0.530          O  
ATOM   1728  H   GLY A 112       3.831   2.743   1.490  1.00  0.560          H  
ATOM   1729 1HA  GLY A 112       2.359   1.795  -0.023  1.00  0.600          H  
ATOM   1730 2HA  GLY A 112       1.301   3.171   0.102  1.00  0.600          H  
ATOM   1731  N   GLY A 113       3.896   4.049  -1.565  1.00  0.550          N  
ATOM   1732  CA  GLY A 113       4.399   4.552  -2.844  1.00  0.610          C  
ATOM   1733  C   GLY A 113       5.227   5.812  -2.663  1.00  0.700          C  
ATOM   1734  O   GLY A 113       5.116   6.496  -1.649  1.00  0.870          O  
ATOM   1735  H   GLY A 113       4.407   4.240  -0.715  1.00  0.660          H  
ATOM   1736 1HA  GLY A 113       5.003   3.789  -3.326  1.00  0.730          H  
ATOM   1737 2HA  GLY A 113       3.560   4.764  -3.505  1.00  0.730          H  
ATOM   1738  N   VAL A 114       6.055   6.121  -3.662  1.00  0.700          N  
ATOM   1739  CA  VAL A 114       6.932   7.284  -3.623  1.00  0.790          C  
ATOM   1740  C   VAL A 114       6.866   8.055  -4.940  1.00  0.920          C  
ATOM   1741  O   VAL A 114       6.394   7.497  -5.928  1.00  1.090          O  
ATOM   1742  CB  VAL A 114       8.389   6.831  -3.461  1.00  1.070          C  
ATOM   1743  CG1 VAL A 114       8.574   6.068  -2.256  1.00  1.070          C  
ATOM   1744  CG2 VAL A 114       8.818   6.021  -4.647  1.00  1.070          C  
ATOM   1745  H   VAL A 114       6.048   5.546  -4.491  1.00  0.840          H  
ATOM   1746  HA  VAL A 114       6.637   7.897  -2.778  1.00  0.950          H  
ATOM   1747  HB  VAL A 114       8.994   7.684  -3.363  1.00  1.280          H  
ATOM   1748 1HG1 VAL A 114       9.617   5.815  -2.192  1.00  1.280          H  
ATOM   1749 2HG1 VAL A 114       8.296   6.661  -1.446  1.00  1.280          H  
ATOM   1750 3HG1 VAL A 114       7.978   5.165  -2.274  1.00  1.280          H  
ATOM   1751 1HG2 VAL A 114       9.849   5.714  -4.509  1.00  1.280          H  
ATOM   1752 2HG2 VAL A 114       8.201   5.178  -4.731  1.00  1.280          H  
ATOM   1753 3HG2 VAL A 114       8.743   6.588  -5.556  1.00  1.280          H  
ATOM   1754  N   PRO A 115       7.324   9.315  -4.991  1.00  1.090          N  
ATOM   1755  CA  PRO A 115       7.607  10.077  -6.194  1.00  1.310          C  
ATOM   1756  C   PRO A 115       8.718   9.372  -6.966  1.00  1.590          C  
ATOM   1757  O   PRO A 115       9.566   8.702  -6.357  1.00  2.150          O  
ATOM   1758  CB  PRO A 115       8.045  11.443  -5.657  1.00  1.970          C  
ATOM   1759  CG  PRO A 115       7.459  11.518  -4.268  1.00  1.970          C  
ATOM   1760  CD  PRO A 115       7.470  10.096  -3.757  1.00  1.970          C  
ATOM   1761  HA  PRO A 115       6.693  10.154  -6.808  1.00  1.570          H  
ATOM   1762 1HB  PRO A 115       9.141  11.520  -5.668  1.00  2.360          H  
ATOM   1763 2HB  PRO A 115       7.671  12.241  -6.316  1.00  2.360          H  
ATOM   1764 1HG  PRO A 115       8.072  12.186  -3.642  1.00  2.360          H  
ATOM   1765 2HG  PRO A 115       6.448  11.951  -4.300  1.00  2.360          H  
ATOM   1766 1HD  PRO A 115       8.422   9.877  -3.251  1.00  2.360          H  
ATOM   1767 2HD  PRO A 115       6.600   9.985  -3.104  1.00  2.360          H  
ATOM   1768  N   GLU A 116       8.754   9.549  -8.283  1.00  1.860          N  
ATOM   1769  CA  GLU A 116       9.783   8.928  -9.117  1.00  2.350          C  
ATOM   1770  C   GLU A 116      11.217   9.164  -8.625  1.00  2.040          C  
ATOM   1771  O   GLU A 116      12.071   8.285  -8.767  1.00  2.340          O  
ATOM   1772  CB  GLU A 116       9.637   9.424 -10.555  1.00  3.090          C  
ATOM   1773  CG  GLU A 116       8.342   8.965 -11.237  1.00  3.090          C  
ATOM   1774  CD  GLU A 116       7.143   9.835 -10.906  1.00  3.090          C  
ATOM   1775  OE1 GLU A 116       7.296  10.768 -10.135  1.00  3.090          O  
ATOM   1776  OE2 GLU A 116       6.082   9.564 -11.402  1.00  3.090          O  
ATOM   1777  H   GLU A 116       8.033  10.118  -8.743  1.00  2.230          H  
ATOM   1778  HA  GLU A 116       9.603   7.853  -9.113  1.00  2.820          H  
ATOM   1779 1HB  GLU A 116       9.670  10.513 -10.572  1.00  3.710          H  
ATOM   1780 2HB  GLU A 116      10.476   9.063 -11.149  1.00  3.710          H  
ATOM   1781 1HG  GLU A 116       8.492   8.966 -12.317  1.00  3.710          H  
ATOM   1782 2HG  GLU A 116       8.133   7.941 -10.930  1.00  3.710          H  
ATOM   1783  N   ASP A 117      11.478  10.314  -7.997  1.00  2.040          N  
ATOM   1784  CA  ASP A 117      12.812  10.644  -7.509  1.00  2.400          C  
ATOM   1785  C   ASP A 117      13.347   9.614  -6.515  1.00  2.330          C  
ATOM   1786  O   ASP A 117      14.548   9.346  -6.475  1.00  2.810          O  
ATOM   1787  CB  ASP A 117      12.793  12.002  -6.813  1.00  3.220          C  
ATOM   1788  CG  ASP A 117      12.605  13.180  -7.755  1.00  3.220          C  
ATOM   1789  OD1 ASP A 117      12.734  13.021  -8.945  1.00  3.220          O  
ATOM   1790  OD2 ASP A 117      12.313  14.238  -7.264  1.00  3.220          O  
ATOM   1791  H   ASP A 117      10.751  11.013  -7.928  1.00  2.450          H  
ATOM   1792  HA  ASP A 117      13.490  10.684  -8.361  1.00  2.880          H  
ATOM   1793 1HB  ASP A 117      11.989  12.014  -6.076  1.00  3.860          H  
ATOM   1794 2HB  ASP A 117      13.726  12.135  -6.269  1.00  3.860          H  
ATOM   1795  N   GLN A 118      12.462   9.040  -5.698  1.00  2.200          N  
ATOM   1796  CA  GLN A 118      12.861   8.046  -4.717  1.00  2.450          C  
ATOM   1797  C   GLN A 118      12.882   6.662  -5.336  1.00  2.170          C  
ATOM   1798  O   GLN A 118      13.791   5.868  -5.068  1.00  2.240          O  
ATOM   1799  CB  GLN A 118      11.910   8.077  -3.541  1.00  3.330          C  
ATOM   1800  CG  GLN A 118      12.089   9.230  -2.579  1.00  3.330          C  
ATOM   1801  CD  GLN A 118      11.612  10.551  -3.115  1.00  3.330          C  
ATOM   1802  OE1 GLN A 118      10.887  10.617  -4.107  1.00  3.330          O  
ATOM   1803  NE2 GLN A 118      12.022  11.629  -2.452  1.00  3.330          N  
ATOM   1804  H   GLN A 118      11.466   9.282  -5.764  1.00  2.640          H  
ATOM   1805  HA  GLN A 118      13.867   8.280  -4.368  1.00  2.940          H  
ATOM   1806 1HB  GLN A 118      10.938   8.188  -3.954  1.00  4.000          H  
ATOM   1807 2HB  GLN A 118      11.938   7.137  -3.004  1.00  4.000          H  
ATOM   1808 1HG  GLN A 118      11.530   9.000  -1.688  1.00  4.000          H  
ATOM   1809 2HG  GLN A 118      13.148   9.327  -2.342  1.00  4.000          H  
ATOM   1810 1HE2 GLN A 118      11.738  12.545  -2.750  1.00  4.000          H  
ATOM   1811 2HE2 GLN A 118      12.610  11.532  -1.643  1.00  4.000          H  
ATOM   1812  N   ALA A 119      11.931   6.389  -6.238  1.00  2.480          N  
ATOM   1813  CA  ALA A 119      11.882   5.073  -6.880  1.00  2.880          C  
ATOM   1814  C   ALA A 119      13.198   4.839  -7.611  1.00  2.450          C  
ATOM   1815  O   ALA A 119      13.753   3.740  -7.576  1.00  2.690          O  
ATOM   1816  CB  ALA A 119      10.722   4.974  -7.853  1.00  3.870          C  
ATOM   1817  H   ALA A 119      11.218   7.106  -6.434  1.00  2.980          H  
ATOM   1818  HA  ALA A 119      11.772   4.312  -6.107  1.00  3.460          H  
ATOM   1819 1HB  ALA A 119      10.717   3.992  -8.315  1.00  4.650          H  
ATOM   1820 2HB  ALA A 119       9.787   5.136  -7.327  1.00  4.650          H  
ATOM   1821 3HB  ALA A 119      10.839   5.732  -8.626  1.00  4.650          H  
ATOM   1822  N   ALA A 120      13.726   5.926  -8.183  1.00  2.350          N  
ATOM   1823  CA  ALA A 120      14.970   5.982  -8.930  1.00  2.580          C  
ATOM   1824  C   ALA A 120      16.168   5.538  -8.109  1.00  2.180          C  
ATOM   1825  O   ALA A 120      17.172   5.108  -8.669  1.00  2.590          O  
ATOM   1826  CB  ALA A 120      15.202   7.397  -9.419  1.00  3.520          C  
ATOM   1827  H   ALA A 120      13.172   6.790  -8.156  1.00  2.820          H  
ATOM   1828  HA  ALA A 120      14.882   5.323  -9.784  1.00  3.100          H  
ATOM   1829 1HB  ALA A 120      16.117   7.436 -10.007  1.00  4.220          H  
ATOM   1830 2HB  ALA A 120      14.357   7.709 -10.032  1.00  4.220          H  
ATOM   1831 3HB  ALA A 120      15.291   8.062  -8.563  1.00  4.220          H  
ATOM   1832  N   VAL A 121      16.097   5.704  -6.793  1.00  2.020          N  
ATOM   1833  CA  VAL A 121      17.178   5.335  -5.907  1.00  2.380          C  
ATOM   1834  C   VAL A 121      17.026   3.858  -5.587  1.00  1.840          C  
ATOM   1835  O   VAL A 121      17.975   3.085  -5.648  1.00  2.020          O  
ATOM   1836  CB  VAL A 121      17.155   6.191  -4.630  1.00  3.190          C  
ATOM   1837  CG1 VAL A 121      18.227   5.715  -3.663  1.00  3.190          C  
ATOM   1838  CG2 VAL A 121      17.356   7.648  -5.005  1.00  3.190          C  
ATOM   1839  H   VAL A 121      15.224   6.024  -6.377  1.00  2.420          H  
ATOM   1840  HA  VAL A 121      18.129   5.494  -6.419  1.00  2.860          H  
ATOM   1841  HB  VAL A 121      16.190   6.075  -4.140  1.00  3.830          H  
ATOM   1842 1HG1 VAL A 121      18.202   6.315  -2.751  1.00  3.830          H  
ATOM   1843 2HG1 VAL A 121      18.042   4.686  -3.419  1.00  3.830          H  
ATOM   1844 3HG1 VAL A 121      19.213   5.806  -4.128  1.00  3.830          H  
ATOM   1845 1HG2 VAL A 121      17.327   8.269  -4.108  1.00  3.830          H  
ATOM   1846 2HG2 VAL A 121      18.319   7.765  -5.499  1.00  3.830          H  
ATOM   1847 3HG2 VAL A 121      16.561   7.961  -5.685  1.00  3.830          H  
ATOM   1848  N   ALA A 122      15.814   3.437  -5.246  1.00  1.870          N  
ATOM   1849  CA  ALA A 122      15.603   2.033  -4.907  1.00  2.280          C  
ATOM   1850  C   ALA A 122      16.016   1.120  -6.082  1.00  1.980          C  
ATOM   1851  O   ALA A 122      16.632   0.057  -5.869  1.00  2.300          O  
ATOM   1852  CB  ALA A 122      14.158   1.814  -4.542  1.00  3.030          C  
ATOM   1853  H   ALA A 122      15.047   4.116  -5.209  1.00  2.240          H  
ATOM   1854  HA  ALA A 122      16.230   1.786  -4.055  1.00  2.740          H  
ATOM   1855 1HB  ALA A 122      14.029   0.786  -4.297  1.00  3.630          H  
ATOM   1856 2HB  ALA A 122      13.895   2.443  -3.697  1.00  3.630          H  
ATOM   1857 3HB  ALA A 122      13.537   2.074  -5.390  1.00  3.630          H  
ATOM   1858  N   LEU A 123      15.757   1.597  -7.310  1.00  2.080          N  
ATOM   1859  CA  LEU A 123      16.081   0.920  -8.566  1.00  2.720          C  
ATOM   1860  C   LEU A 123      17.568   0.697  -8.798  1.00  2.330          C  
ATOM   1861  O   LEU A 123      17.939  -0.104  -9.657  1.00  2.670          O  
ATOM   1862  CB  LEU A 123      15.501   1.688  -9.769  1.00  3.550          C  
ATOM   1863  CG  LEU A 123      13.963   1.626  -9.968  1.00  3.550          C  
ATOM   1864  CD1 LEU A 123      13.534   2.635 -11.011  1.00  3.550          C  
ATOM   1865  CD2 LEU A 123      13.576   0.209 -10.449  1.00  3.550          C  
ATOM   1866  H   LEU A 123      15.239   2.480  -7.374  1.00  2.500          H  
ATOM   1867  HA  LEU A 123      15.619  -0.056  -8.528  1.00  3.260          H  
ATOM   1868 1HB  LEU A 123      15.776   2.737  -9.655  1.00  4.260          H  
ATOM   1869 2HB  LEU A 123      15.969   1.310 -10.674  1.00  4.260          H  
ATOM   1870  HG  LEU A 123      13.466   1.850  -9.057  1.00  4.260          H  
ATOM   1871 1HD1 LEU A 123      12.454   2.578 -11.146  1.00  4.260          H  
ATOM   1872 2HD1 LEU A 123      13.795   3.624 -10.685  1.00  4.260          H  
ATOM   1873 3HD1 LEU A 123      14.030   2.421 -11.955  1.00  4.260          H  
ATOM   1874 1HD2 LEU A 123      12.511   0.162 -10.612  1.00  4.260          H  
ATOM   1875 2HD2 LEU A 123      14.087  -0.001 -11.385  1.00  4.260          H  
ATOM   1876 3HD2 LEU A 123      13.854  -0.544  -9.718  1.00  4.260          H  
ATOM   1877  N   GLU A 124      18.433   1.423  -8.086  1.00  2.120          N  
ATOM   1878  CA  GLU A 124      19.863   1.231  -8.239  1.00  2.460          C  
ATOM   1879  C   GLU A 124      20.278  -0.146  -7.725  1.00  2.210          C  
ATOM   1880  O   GLU A 124      21.346  -0.645  -8.089  1.00  2.860          O  
ATOM   1881  CB  GLU A 124      20.673   2.314  -7.513  1.00  3.310          C  
ATOM   1882  CG  GLU A 124      20.573   3.716  -8.126  1.00  3.310          C  
ATOM   1883  CD  GLU A 124      21.428   4.743  -7.404  1.00  3.310          C  
ATOM   1884  OE1 GLU A 124      21.977   4.407  -6.388  1.00  3.310          O  
ATOM   1885  OE2 GLU A 124      21.535   5.854  -7.874  1.00  3.310          O  
ATOM   1886  H   GLU A 124      18.104   2.075  -7.370  1.00  2.540          H  
ATOM   1887  HA  GLU A 124      20.103   1.285  -9.300  1.00  2.950          H  
ATOM   1888 1HB  GLU A 124      20.336   2.378  -6.477  1.00  3.970          H  
ATOM   1889 2HB  GLU A 124      21.724   2.027  -7.494  1.00  3.970          H  
ATOM   1890 1HG  GLU A 124      20.879   3.667  -9.170  1.00  3.970          H  
ATOM   1891 2HG  GLU A 124      19.530   4.032  -8.097  1.00  3.970          H  
ATOM   1892  N   ARG A 125      19.470  -0.743  -6.827  1.00  1.790          N  
ATOM   1893  CA  ARG A 125      19.817  -2.032  -6.256  1.00  2.260          C  
ATOM   1894  C   ARG A 125      18.803  -3.144  -6.569  1.00  2.180          C  
ATOM   1895  O   ARG A 125      19.188  -4.312  -6.676  1.00  2.910          O  
ATOM   1896  CB  ARG A 125      19.979  -1.893  -4.747  1.00  2.980          C  
ATOM   1897  CG  ARG A 125      21.037  -0.843  -4.298  1.00  2.980          C  
ATOM   1898  CD  ARG A 125      22.411  -1.156  -4.789  1.00  2.980          C  
ATOM   1899  NE  ARG A 125      23.404  -0.216  -4.291  1.00  2.980          N  
ATOM   1900  CZ  ARG A 125      24.678  -0.136  -4.716  1.00  2.980          C  
ATOM   1901  NH1 ARG A 125      25.136  -0.942  -5.659  1.00  2.980          N  
ATOM   1902  NH2 ARG A 125      25.455   0.776  -4.166  1.00  2.980          N  
ATOM   1903  H   ARG A 125      18.593  -0.301  -6.546  1.00  2.150          H  
ATOM   1904  HA  ARG A 125      20.767  -2.347  -6.680  1.00  2.710          H  
ATOM   1905 1HB  ARG A 125      19.022  -1.603  -4.311  1.00  3.570          H  
ATOM   1906 2HB  ARG A 125      20.257  -2.856  -4.319  1.00  3.570          H  
ATOM   1907 1HG  ARG A 125      20.762   0.139  -4.685  1.00  3.570          H  
ATOM   1908 2HG  ARG A 125      21.069  -0.799  -3.209  1.00  3.570          H  
ATOM   1909 1HD  ARG A 125      22.690  -2.155  -4.487  1.00  3.570          H  
ATOM   1910 2HD  ARG A 125      22.429  -1.093  -5.861  1.00  3.570          H  
ATOM   1911  HE  ARG A 125      23.132   0.467  -3.563  1.00  3.570          H  
ATOM   1912 1HH1 ARG A 125      24.524  -1.626  -6.084  1.00  3.570          H  
ATOM   1913 2HH1 ARG A 125      26.092  -0.864  -5.971  1.00  3.570          H  
ATOM   1914 1HH2 ARG A 125      25.038   1.386  -3.434  1.00  3.570          H  
ATOM   1915 2HH2 ARG A 125      26.413   0.886  -4.447  1.00  3.570          H  
ATOM   1916  N   THR A 126      17.509  -2.819  -6.675  1.00  1.730          N  
ATOM   1917  CA  THR A 126      16.518  -3.882  -6.884  1.00  2.070          C  
ATOM   1918  C   THR A 126      15.347  -3.472  -7.772  1.00  1.830          C  
ATOM   1919  O   THR A 126      15.384  -2.471  -8.483  1.00  2.550          O  
ATOM   1920  CB  THR A 126      15.968  -4.397  -5.542  1.00  2.760          C  
ATOM   1921  OG1 THR A 126      15.176  -5.589  -5.756  1.00  2.760          O  
ATOM   1922  CG2 THR A 126      15.113  -3.336  -4.907  1.00  2.760          C  
ATOM   1923  H   THR A 126      17.206  -1.848  -6.577  1.00  2.080          H  
ATOM   1924  HA  THR A 126      17.015  -4.716  -7.380  1.00  2.480          H  
ATOM   1925  HB  THR A 126      16.793  -4.642  -4.875  1.00  3.310          H  
ATOM   1926  HG1 THR A 126      14.933  -5.978  -4.860  1.00  3.310          H  
ATOM   1927 1HG2 THR A 126      14.741  -3.739  -3.996  1.00  3.310          H  
ATOM   1928 2HG2 THR A 126      15.721  -2.452  -4.724  1.00  3.310          H  
ATOM   1929 3HG2 THR A 126      14.276  -3.051  -5.506  1.00  3.310          H  
ATOM   1930  N   PHE A 127      14.319  -4.297  -7.755  1.00  1.720          N  
ATOM   1931  CA  PHE A 127      13.117  -4.083  -8.538  1.00  2.090          C  
ATOM   1932  C   PHE A 127      12.133  -3.198  -7.781  1.00  2.080          C  
ATOM   1933  O   PHE A 127      12.061  -3.230  -6.555  1.00  2.660          O  
ATOM   1934  CB  PHE A 127      12.484  -5.424  -8.870  1.00  2.780          C  
ATOM   1935  CG  PHE A 127      13.296  -6.216  -9.826  1.00  2.780          C  
ATOM   1936  CD1 PHE A 127      14.206  -7.149  -9.356  1.00  2.780          C  
ATOM   1937  CD2 PHE A 127      13.171  -6.036 -11.194  1.00  2.780          C  
ATOM   1938  CE1 PHE A 127      14.974  -7.884 -10.231  1.00  2.780          C  
ATOM   1939  CE2 PHE A 127      13.937  -6.773 -12.073  1.00  2.780          C  
ATOM   1940  CZ  PHE A 127      14.841  -7.696 -11.590  1.00  2.780          C  
ATOM   1941  H   PHE A 127      14.406  -5.107  -7.147  1.00  2.060          H  
ATOM   1942  HA  PHE A 127      13.391  -3.578  -9.465  1.00  2.510          H  
ATOM   1943 1HB  PHE A 127      12.378  -6.004  -7.962  1.00  3.330          H  
ATOM   1944 2HB  PHE A 127      11.491  -5.274  -9.291  1.00  3.330          H  
ATOM   1945  HD1 PHE A 127      14.315  -7.299  -8.280  1.00  3.330          H  
ATOM   1946  HD2 PHE A 127      12.459  -5.305 -11.578  1.00  3.330          H  
ATOM   1947  HE1 PHE A 127      15.688  -8.612  -9.848  1.00  3.330          H  
ATOM   1948  HE2 PHE A 127      13.833  -6.624 -13.149  1.00  3.330          H  
ATOM   1949  HZ  PHE A 127      15.447  -8.277 -12.283  1.00  3.330          H  
ATOM   1950  N   VAL A 128      11.386  -2.382  -8.504  1.00  1.790          N  
ATOM   1951  CA  VAL A 128      10.382  -1.525  -7.887  1.00  2.190          C  
ATOM   1952  C   VAL A 128       9.016  -1.760  -8.517  1.00  1.960          C  
ATOM   1953  O   VAL A 128       8.865  -1.669  -9.734  1.00  2.270          O  
ATOM   1954  CB  VAL A 128      10.829  -0.046  -7.974  1.00  2.910          C  
ATOM   1955  CG1 VAL A 128       9.795   0.851  -7.437  1.00  2.910          C  
ATOM   1956  CG2 VAL A 128      12.121   0.133  -7.144  1.00  2.910          C  
ATOM   1957  H   VAL A 128      11.480  -2.393  -9.511  1.00  2.150          H  
ATOM   1958  HA  VAL A 128      10.313  -1.781  -6.830  1.00  2.630          H  
ATOM   1959  HB  VAL A 128      10.992   0.229  -8.999  1.00  3.490          H  
ATOM   1960 1HG1 VAL A 128      10.131   1.877  -7.497  1.00  3.490          H  
ATOM   1961 2HG1 VAL A 128       8.911   0.731  -8.018  1.00  3.490          H  
ATOM   1962 3HG1 VAL A 128       9.602   0.593  -6.425  1.00  3.490          H  
ATOM   1963 1HG2 VAL A 128      12.437   1.167  -7.192  1.00  3.490          H  
ATOM   1964 2HG2 VAL A 128      11.928  -0.139  -6.111  1.00  3.490          H  
ATOM   1965 3HG2 VAL A 128      12.916  -0.499  -7.531  1.00  3.490          H  
ATOM   1966  N   GLY A 129       8.026  -2.070  -7.677  1.00  1.920          N  
ATOM   1967  CA  GLY A 129       6.678  -2.368  -8.147  1.00  1.960          C  
ATOM   1968  C   GLY A 129       5.811  -1.154  -8.517  1.00  1.460          C  
ATOM   1969  O   GLY A 129       4.774  -1.309  -9.174  1.00  1.630          O  
ATOM   1970  H   GLY A 129       8.228  -2.118  -6.690  1.00  2.300          H  
ATOM   1971 1HA  GLY A 129       6.772  -3.011  -9.017  1.00  2.350          H  
ATOM   1972 2HA  GLY A 129       6.171  -2.954  -7.394  1.00  2.350          H  
ATOM   1973  N   ALA A 130       6.266   0.052  -8.166  1.00  1.290          N  
ATOM   1974  CA  ALA A 130       6.232   1.510  -8.081  1.00  1.190          C  
ATOM   1975  C   ALA A 130       4.926   2.129  -7.563  1.00  1.070          C  
ATOM   1976  O   ALA A 130       4.702   3.243  -8.028  1.00  1.560          O  
ATOM   1977  CB  ALA A 130       6.542   2.084  -9.451  1.00  1.710          C  
ATOM   1978  H   ALA A 130       5.421   0.265  -8.670  1.00  1.550          H  
ATOM   1979  HA  ALA A 130       7.015   1.810  -7.387  1.00  1.430          H  
ATOM   1980 1HB  ALA A 130       6.591   3.171  -9.396  1.00  2.050          H  
ATOM   1981 2HB  ALA A 130       7.499   1.697  -9.799  1.00  2.050          H  
ATOM   1982 3HB  ALA A 130       5.760   1.791 -10.148  1.00  2.050          H  
ATOM   1983  N   GLY A 131       4.737   1.961  -6.260  1.00  0.780          N  
ATOM   1984  CA  GLY A 131       3.357   1.985  -5.750  1.00  0.700          C  
ATOM   1985  C   GLY A 131       2.788   0.632  -5.393  1.00  0.650          C  
ATOM   1986  O   GLY A 131       2.982  -0.342  -6.123  1.00  0.740          O  
ATOM   1987  H   GLY A 131       5.304   2.620  -5.751  1.00  0.940          H  
ATOM   1988 1HA  GLY A 131       3.314   2.625  -4.870  1.00  0.840          H  
ATOM   1989 2HA  GLY A 131       2.714   2.454  -6.495  1.00  0.840          H  
ATOM   1990  N   LEU A 132       2.107   0.563  -4.245  1.00  0.590          N  
ATOM   1991  CA  LEU A 132       1.542  -0.697  -3.790  1.00  0.660          C  
ATOM   1992  C   LEU A 132       0.045  -0.830  -3.955  1.00  0.650          C  
ATOM   1993  O   LEU A 132      -0.754  -0.070  -3.404  1.00  0.890          O  
ATOM   1994  CB  LEU A 132       1.915  -0.931  -2.319  1.00  0.900          C  
ATOM   1995  CG  LEU A 132       1.356  -2.194  -1.632  1.00  0.900          C  
ATOM   1996  CD1 LEU A 132       1.928  -3.437  -2.297  1.00  0.900          C  
ATOM   1997  CD2 LEU A 132       1.734  -2.174  -0.160  1.00  0.900          C  
ATOM   1998  H   LEU A 132       1.989   1.408  -3.667  1.00  0.710          H  
ATOM   1999  HA  LEU A 132       1.970  -1.474  -4.392  1.00  0.790          H  
ATOM   2000 1HB  LEU A 132       2.983  -1.010  -2.272  1.00  1.080          H  
ATOM   2001 2HB  LEU A 132       1.614  -0.058  -1.737  1.00  1.080          H  
ATOM   2002  HG  LEU A 132       0.277  -2.218  -1.722  1.00  1.080          H  
ATOM   2003 1HD1 LEU A 132       1.526  -4.299  -1.799  1.00  1.080          H  
ATOM   2004 2HD1 LEU A 132       1.658  -3.485  -3.344  1.00  1.080          H  
ATOM   2005 3HD1 LEU A 132       3.014  -3.436  -2.209  1.00  1.080          H  
ATOM   2006 1HD2 LEU A 132       1.341  -3.066   0.335  1.00  1.080          H  
ATOM   2007 2HD2 LEU A 132       2.817  -2.159  -0.072  1.00  1.080          H  
ATOM   2008 3HD2 LEU A 132       1.316  -1.285   0.314  1.00  1.080          H  
ATOM   2009  N   ARG A 133      -0.350  -1.863  -4.680  1.00  0.770          N  
ATOM   2010  CA  ARG A 133      -1.754  -2.136  -4.889  1.00  0.960          C  
ATOM   2011  C   ARG A 133      -2.225  -2.992  -3.724  1.00  0.890          C  
ATOM   2012  O   ARG A 133      -2.328  -4.235  -3.817  1.00  1.010          O  
ATOM   2013  CB  ARG A 133      -1.997  -2.822  -6.210  1.00  1.270          C  
ATOM   2014  CG  ARG A 133      -2.094  -1.904  -7.434  1.00  1.270          C  
ATOM   2015  CD  ARG A 133      -0.753  -1.406  -7.877  1.00  1.270          C  
ATOM   2016  NE  ARG A 133      -0.836  -0.661  -9.123  1.00  1.270          N  
ATOM   2017  CZ  ARG A 133       0.214  -0.098  -9.765  1.00  1.270          C  
ATOM   2018  NH1 ARG A 133       1.435  -0.214  -9.282  1.00  1.270          N  
ATOM   2019  NH2 ARG A 133       0.008   0.571 -10.890  1.00  1.270          N  
ATOM   2020  H   ARG A 133       0.357  -2.450  -5.108  1.00  0.920          H  
ATOM   2021  HA  ARG A 133      -2.309  -1.196  -4.881  1.00  1.150          H  
ATOM   2022 1HB  ARG A 133      -1.178  -3.479  -6.383  1.00  1.520          H  
ATOM   2023 2HB  ARG A 133      -2.906  -3.421  -6.158  1.00  1.520          H  
ATOM   2024 1HG  ARG A 133      -2.545  -2.451  -8.263  1.00  1.520          H  
ATOM   2025 2HG  ARG A 133      -2.713  -1.041  -7.191  1.00  1.520          H  
ATOM   2026 1HD  ARG A 133      -0.342  -0.739  -7.123  1.00  1.520          H  
ATOM   2027 2HD  ARG A 133      -0.080  -2.254  -8.022  1.00  1.520          H  
ATOM   2028  HE  ARG A 133      -1.754  -0.546  -9.536  1.00  1.520          H  
ATOM   2029 1HH1 ARG A 133       1.609  -0.732  -8.427  1.00  1.520          H  
ATOM   2030 2HH1 ARG A 133       2.222   0.204  -9.760  1.00  1.520          H  
ATOM   2031 1HH2 ARG A 133      -0.927   0.659 -11.263  1.00  1.520          H  
ATOM   2032 2HH2 ARG A 133       0.786   0.992 -11.377  1.00  1.520          H  
ATOM   2033  N   GLY A 134      -2.456  -2.282  -2.616  1.00  0.870          N  
ATOM   2034  CA  GLY A 134      -2.784  -2.846  -1.320  1.00  0.800          C  
ATOM   2035  C   GLY A 134      -3.181  -1.797  -0.274  1.00  0.800          C  
ATOM   2036  O   GLY A 134      -3.522  -0.657  -0.601  1.00  0.840          O  
ATOM   2037  H   GLY A 134      -2.298  -1.272  -2.703  1.00  1.040          H  
ATOM   2038 1HA  GLY A 134      -3.584  -3.576  -1.424  1.00  0.960          H  
ATOM   2039 2HA  GLY A 134      -1.906  -3.372  -0.958  1.00  0.960          H  
ATOM   2040  N   CYS A 135      -3.200  -2.230   0.986  1.00  0.790          N  
ATOM   2041  CA  CYS A 135      -3.623  -1.424   2.125  1.00  0.830          C  
ATOM   2042  C   CYS A 135      -2.592  -1.458   3.258  1.00  0.760          C  
ATOM   2043  O   CYS A 135      -1.989  -2.502   3.528  1.00  0.750          O  
ATOM   2044  CB  CYS A 135      -4.931  -1.972   2.659  1.00  1.150          C  
ATOM   2045  SG  CYS A 135      -6.212  -2.101   1.444  1.00  1.150          S  
ATOM   2046  H   CYS A 135      -2.879  -3.181   1.142  1.00  0.950          H  
ATOM   2047  HA  CYS A 135      -3.758  -0.393   1.798  1.00  1.000          H  
ATOM   2048 1HB  CYS A 135      -4.763  -2.952   3.067  1.00  1.380          H  
ATOM   2049 2HB  CYS A 135      -5.289  -1.322   3.456  1.00  1.380          H  
ATOM   2050  HG  CYS A 135      -5.917  -0.961   0.815  1.00  1.380          H  
ATOM   2051  N   ILE A 136      -2.415  -0.327   3.951  1.00  0.730          N  
ATOM   2052  CA  ILE A 136      -1.495  -0.246   5.093  1.00  0.680          C  
ATOM   2053  C   ILE A 136      -2.185   0.228   6.376  1.00  0.670          C  
ATOM   2054  O   ILE A 136      -2.874   1.254   6.374  1.00  0.730          O  
ATOM   2055  CB  ILE A 136      -0.288   0.672   4.763  1.00  0.970          C  
ATOM   2056  CG1 ILE A 136       0.480   0.072   3.524  1.00  0.970          C  
ATOM   2057  CG2 ILE A 136       0.636   0.800   6.003  1.00  0.970          C  
ATOM   2058  CD1 ILE A 136       1.553   0.960   2.925  1.00  0.970          C  
ATOM   2059  H   ILE A 136      -2.933   0.499   3.679  1.00  0.880          H  
ATOM   2060  HA  ILE A 136      -1.102  -1.246   5.293  1.00  0.820          H  
ATOM   2061  HB  ILE A 136      -0.645   1.662   4.478  1.00  1.170          H  
ATOM   2062 1HG1 ILE A 136       0.927  -0.874   3.823  1.00  1.170          H  
ATOM   2063 2HG1 ILE A 136      -0.233  -0.121   2.735  1.00  1.170          H  
ATOM   2064 1HG2 ILE A 136       1.485   1.435   5.782  1.00  1.170          H  
ATOM   2065 2HG2 ILE A 136       0.095   1.232   6.840  1.00  1.170          H  
ATOM   2066 3HG2 ILE A 136       0.980  -0.195   6.276  1.00  1.170          H  
ATOM   2067 1HD1 ILE A 136       2.000   0.465   2.070  1.00  1.170          H  
ATOM   2068 2HD1 ILE A 136       1.097   1.885   2.595  1.00  1.170          H  
ATOM   2069 3HD1 ILE A 136       2.333   1.173   3.648  1.00  1.170          H  
ATOM   2070  N   ARG A 137      -1.995  -0.521   7.468  1.00  0.620          N  
ATOM   2071  CA  ARG A 137      -2.554  -0.205   8.780  1.00  0.640          C  
ATOM   2072  C   ARG A 137      -1.493  -0.317   9.874  1.00  0.600          C  
ATOM   2073  O   ARG A 137      -0.460  -0.972   9.684  1.00  0.620          O  
ATOM   2074  CB  ARG A 137      -3.700  -1.143   9.149  1.00  0.890          C  
ATOM   2075  CG  ARG A 137      -4.860  -1.124   8.212  1.00  0.890          C  
ATOM   2076  CD  ARG A 137      -6.087  -1.776   8.780  1.00  0.890          C  
ATOM   2077  NE  ARG A 137      -5.945  -3.211   9.109  1.00  0.890          N  
ATOM   2078  CZ  ARG A 137      -6.986  -4.031   9.448  1.00  0.890          C  
ATOM   2079  NH1 ARG A 137      -8.221  -3.566   9.466  1.00  0.890          N  
ATOM   2080  NH2 ARG A 137      -6.779  -5.304   9.765  1.00  0.890          N  
ATOM   2081  H   ARG A 137      -1.424  -1.370   7.377  1.00  0.740          H  
ATOM   2082  HA  ARG A 137      -2.929   0.821   8.761  1.00  0.770          H  
ATOM   2083 1HB  ARG A 137      -3.328  -2.165   9.174  1.00  1.070          H  
ATOM   2084 2HB  ARG A 137      -4.068  -0.910  10.146  1.00  1.070          H  
ATOM   2085 1HG  ARG A 137      -5.107  -0.092   7.969  1.00  1.070          H  
ATOM   2086 2HG  ARG A 137      -4.578  -1.629   7.312  1.00  1.070          H  
ATOM   2087 1HD  ARG A 137      -6.342  -1.252   9.694  1.00  1.070          H  
ATOM   2088 2HD  ARG A 137      -6.891  -1.673   8.057  1.00  1.070          H  
ATOM   2089  HE  ARG A 137      -5.009  -3.611   9.127  1.00  1.070          H  
ATOM   2090 1HH1 ARG A 137      -8.412  -2.583   9.253  1.00  1.070          H  
ATOM   2091 2HH1 ARG A 137      -8.980  -4.183   9.706  1.00  1.070          H  
ATOM   2092 1HH2 ARG A 137      -5.825  -5.695   9.783  1.00  1.070          H  
ATOM   2093 2HH2 ARG A 137      -7.558  -5.898  10.019  1.00  1.070          H  
ATOM   2094  N   LEU A 138      -1.732   0.330  11.018  1.00  0.630          N  
ATOM   2095  CA  LEU A 138      -0.854   0.170  12.178  1.00  0.660          C  
ATOM   2096  C   LEU A 138       0.610   0.395  11.862  1.00  0.610          C  
ATOM   2097  O   LEU A 138       1.456  -0.438  12.208  1.00  0.670          O  
ATOM   2098  CB  LEU A 138      -0.997  -1.237  12.763  1.00  0.910          C  
ATOM   2099  CG  LEU A 138      -2.385  -1.674  13.231  1.00  0.910          C  
ATOM   2100  CD1 LEU A 138      -2.299  -3.129  13.648  1.00  0.910          C  
ATOM   2101  CD2 LEU A 138      -2.857  -0.805  14.397  1.00  0.910          C  
ATOM   2102  H   LEU A 138      -2.567   0.895  11.104  1.00  0.760          H  
ATOM   2103  HA  LEU A 138      -1.134   0.910  12.924  1.00  0.790          H  
ATOM   2104 1HB  LEU A 138      -0.669  -1.956  12.017  1.00  1.090          H  
ATOM   2105 2HB  LEU A 138      -0.329  -1.315  13.622  1.00  1.090          H  
ATOM   2106  HG  LEU A 138      -3.094  -1.601  12.408  1.00  1.090          H  
ATOM   2107 1HD1 LEU A 138      -3.279  -3.478  13.969  1.00  1.090          H  
ATOM   2108 2HD1 LEU A 138      -1.971  -3.727  12.802  1.00  1.090          H  
ATOM   2109 3HD1 LEU A 138      -1.588  -3.237  14.463  1.00  1.090          H  
ATOM   2110 1HD2 LEU A 138      -3.838  -1.147  14.723  1.00  1.090          H  
ATOM   2111 2HD2 LEU A 138      -2.151  -0.899  15.216  1.00  1.090          H  
ATOM   2112 3HD2 LEU A 138      -2.929   0.232  14.095  1.00  1.090          H  
ATOM   2113  N   LEU A 139       0.924   1.497  11.185  1.00  0.590          N  
ATOM   2114  CA  LEU A 139       2.318   1.762  10.889  1.00  0.580          C  
ATOM   2115  C   LEU A 139       3.032   2.348  12.093  1.00  0.560          C  
ATOM   2116  O   LEU A 139       2.701   3.427  12.604  1.00  0.720          O  
ATOM   2117  CB  LEU A 139       2.458   2.670   9.653  1.00  0.820          C  
ATOM   2118  CG  LEU A 139       3.907   3.135   9.289  1.00  0.820          C  
ATOM   2119  CD1 LEU A 139       4.818   1.995   8.985  1.00  0.820          C  
ATOM   2120  CD2 LEU A 139       3.842   3.983   8.080  1.00  0.820          C  
ATOM   2121  H   LEU A 139       0.201   2.143  10.899  1.00  0.710          H  
ATOM   2122  HA  LEU A 139       2.790   0.808  10.654  1.00  0.700          H  
ATOM   2123 1HB  LEU A 139       2.056   2.135   8.794  1.00  0.980          H  
ATOM   2124 2HB  LEU A 139       1.853   3.563   9.815  1.00  0.980          H  
ATOM   2125  HG  LEU A 139       4.308   3.691  10.110  1.00  0.980          H  
ATOM   2126 1HD1 LEU A 139       5.801   2.382   8.731  1.00  0.980          H  
ATOM   2127 2HD1 LEU A 139       4.916   1.331   9.839  1.00  0.980          H  
ATOM   2128 3HD1 LEU A 139       4.415   1.463   8.159  1.00  0.980          H  
ATOM   2129 1HD2 LEU A 139       4.830   4.324   7.826  1.00  0.980          H  
ATOM   2130 2HD2 LEU A 139       3.431   3.409   7.251  1.00  0.980          H  
ATOM   2131 3HD2 LEU A 139       3.228   4.823   8.269  1.00  0.980          H  
ATOM   2132  N   ASP A 140       4.021   1.582  12.542  1.00  0.540          N  
ATOM   2133  CA  ASP A 140       4.853   1.884  13.693  1.00  0.600          C  
ATOM   2134  C   ASP A 140       6.242   2.313  13.220  1.00  0.640          C  
ATOM   2135  O   ASP A 140       6.929   1.563  12.513  1.00  0.700          O  
ATOM   2136  CB  ASP A 140       4.935   0.672  14.621  1.00  0.820          C  
ATOM   2137  CG  ASP A 140       3.577   0.325  15.297  1.00  0.820          C  
ATOM   2138  OD1 ASP A 140       2.903   1.230  15.758  1.00  0.820          O  
ATOM   2139  OD2 ASP A 140       3.236  -0.846  15.354  1.00  0.820          O  
ATOM   2140  H   ASP A 140       4.180   0.698  12.047  1.00  0.650          H  
ATOM   2141  HA  ASP A 140       4.399   2.704  14.238  1.00  0.720          H  
ATOM   2142 1HB  ASP A 140       5.262  -0.176  14.043  1.00  0.980          H  
ATOM   2143 2HB  ASP A 140       5.681   0.856  15.394  1.00  0.980          H  
ATOM   2144  N   VAL A 141       6.629   3.546  13.541  1.00  0.680          N  
ATOM   2145  CA  VAL A 141       7.930   4.073  13.112  1.00  0.780          C  
ATOM   2146  C   VAL A 141       8.727   4.551  14.311  1.00  0.850          C  
ATOM   2147  O   VAL A 141       8.329   5.496  14.987  1.00  0.910          O  
ATOM   2148  CB  VAL A 141       7.706   5.240  12.132  1.00  1.050          C  
ATOM   2149  CG1 VAL A 141       9.030   5.844  11.640  1.00  1.050          C  
ATOM   2150  CG2 VAL A 141       6.870   4.743  10.986  1.00  1.050          C  
ATOM   2151  H   VAL A 141       5.989   4.102  14.123  1.00  0.820          H  
ATOM   2152  HA  VAL A 141       8.490   3.282  12.626  1.00  0.940          H  
ATOM   2153  HB  VAL A 141       7.176   6.025  12.653  1.00  1.260          H  
ATOM   2154 1HG1 VAL A 141       8.822   6.675  10.964  1.00  1.260          H  
ATOM   2155 2HG1 VAL A 141       9.611   6.211  12.486  1.00  1.260          H  
ATOM   2156 3HG1 VAL A 141       9.605   5.084  11.114  1.00  1.260          H  
ATOM   2157 1HG2 VAL A 141       6.662   5.557  10.329  1.00  1.260          H  
ATOM   2158 2HG2 VAL A 141       7.392   3.952  10.455  1.00  1.260          H  
ATOM   2159 3HG2 VAL A 141       5.948   4.364  11.369  1.00  1.260          H  
ATOM   2160  N   ASN A 142       9.867   3.917  14.595  1.00  0.920          N  
ATOM   2161  CA  ASN A 142      10.665   4.269  15.767  1.00  1.060          C  
ATOM   2162  C   ASN A 142       9.787   4.236  17.016  1.00  1.060          C  
ATOM   2163  O   ASN A 142       9.878   5.096  17.895  1.00  1.160          O  
ATOM   2164  CB  ASN A 142      11.332   5.618  15.584  1.00  1.430          C  
ATOM   2165  CG  ASN A 142      12.300   5.621  14.440  1.00  1.430          C  
ATOM   2166  OD1 ASN A 142      13.013   4.632  14.186  1.00  1.430          O  
ATOM   2167  ND2 ASN A 142      12.354   6.720  13.742  1.00  1.430          N  
ATOM   2168  H   ASN A 142      10.190   3.135  14.016  1.00  1.100          H  
ATOM   2169  HA  ASN A 142      11.441   3.516  15.897  1.00  1.270          H  
ATOM   2170 1HB  ASN A 142      10.591   6.398  15.422  1.00  1.710          H  
ATOM   2171 2HB  ASN A 142      11.873   5.875  16.493  1.00  1.710          H  
ATOM   2172 1HD2 ASN A 142      12.996   6.794  12.976  1.00  1.710          H  
ATOM   2173 2HD2 ASN A 142      11.759   7.506  13.986  1.00  1.710          H  
ATOM   2174  N   ASN A 143       8.923   3.220  17.066  1.00  1.000          N  
ATOM   2175  CA  ASN A 143       7.950   2.944  18.115  1.00  1.080          C  
ATOM   2176  C   ASN A 143       6.816   3.978  18.225  1.00  1.090          C  
ATOM   2177  O   ASN A 143       6.001   3.895  19.145  1.00  1.230          O  
ATOM   2178  CB  ASN A 143       8.646   2.818  19.458  1.00  1.480          C  
ATOM   2179  CG  ASN A 143       9.735   1.782  19.456  1.00  1.480          C  
ATOM   2180  OD1 ASN A 143       9.652   0.727  18.797  1.00  1.480          O  
ATOM   2181  ND2 ASN A 143      10.773   2.070  20.204  1.00  1.480          N  
ATOM   2182  H   ASN A 143       8.949   2.564  16.296  1.00  1.200          H  
ATOM   2183  HA  ASN A 143       7.478   1.987  17.887  1.00  1.300          H  
ATOM   2184 1HB  ASN A 143       9.056   3.774  19.769  1.00  1.780          H  
ATOM   2185 2HB  ASN A 143       7.909   2.534  20.209  1.00  1.780          H  
ATOM   2186 1HD2 ASN A 143      11.545   1.441  20.271  1.00  1.780          H  
ATOM   2187 2HD2 ASN A 143      10.793   2.930  20.717  1.00  1.780          H  
ATOM   2188  N   GLN A 144       6.707   4.910  17.274  1.00  1.030          N  
ATOM   2189  CA  GLN A 144       5.605   5.860  17.290  1.00  1.080          C  
ATOM   2190  C   GLN A 144       4.499   5.355  16.389  1.00  0.950          C  
ATOM   2191  O   GLN A 144       4.773   4.754  15.351  1.00  0.920          O  
ATOM   2192  CB  GLN A 144       6.069   7.232  16.797  1.00  1.490          C  
ATOM   2193  CG  GLN A 144       7.218   7.802  17.586  1.00  1.490          C  
ATOM   2194  CD  GLN A 144       6.870   7.994  19.018  1.00  1.490          C  
ATOM   2195  OE1 GLN A 144       5.878   8.648  19.349  1.00  1.490          O  
ATOM   2196  NE2 GLN A 144       7.678   7.419  19.893  1.00  1.490          N  
ATOM   2197  H   GLN A 144       7.410   4.993  16.542  1.00  1.240          H  
ATOM   2198  HA  GLN A 144       5.214   5.944  18.303  1.00  1.300          H  
ATOM   2199 1HB  GLN A 144       6.390   7.147  15.756  1.00  1.790          H  
ATOM   2200 2HB  GLN A 144       5.237   7.935  16.830  1.00  1.790          H  
ATOM   2201 1HG  GLN A 144       8.064   7.111  17.527  1.00  1.790          H  
ATOM   2202 2HG  GLN A 144       7.496   8.766  17.163  1.00  1.790          H  
ATOM   2203 1HE2 GLN A 144       7.503   7.502  20.874  1.00  1.790          H  
ATOM   2204 2HE2 GLN A 144       8.474   6.888  19.565  1.00  1.790          H  
ATOM   2205  N   ARG A 145       3.252   5.621  16.745  1.00  0.960          N  
ATOM   2206  CA  ARG A 145       2.146   5.231  15.873  1.00  0.870          C  
ATOM   2207  C   ARG A 145       1.784   6.358  14.920  1.00  0.860          C  
ATOM   2208  O   ARG A 145       1.597   7.496  15.354  1.00  1.070          O  
ATOM   2209  CB  ARG A 145       0.931   4.825  16.699  1.00  1.250          C  
ATOM   2210  CG  ARG A 145      -0.342   4.422  15.910  1.00  1.250          C  
ATOM   2211  CD  ARG A 145      -0.203   3.125  15.131  1.00  1.250          C  
ATOM   2212  NE  ARG A 145       0.150   1.981  15.973  1.00  1.250          N  
ATOM   2213  CZ  ARG A 145      -0.696   1.263  16.739  1.00  1.250          C  
ATOM   2214  NH1 ARG A 145      -1.981   1.572  16.824  1.00  1.250          N  
ATOM   2215  NH2 ARG A 145      -0.213   0.238  17.412  1.00  1.250          N  
ATOM   2216  H   ARG A 145       3.070   6.101  17.617  1.00  1.150          H  
ATOM   2217  HA  ARG A 145       2.460   4.367  15.281  1.00  1.040          H  
ATOM   2218 1HB  ARG A 145       1.202   3.982  17.333  1.00  1.500          H  
ATOM   2219 2HB  ARG A 145       0.656   5.647  17.356  1.00  1.500          H  
ATOM   2220 1HG  ARG A 145      -1.160   4.311  16.614  1.00  1.500          H  
ATOM   2221 2HG  ARG A 145      -0.598   5.209  15.199  1.00  1.500          H  
ATOM   2222 1HD  ARG A 145      -1.140   2.904  14.626  1.00  1.500          H  
ATOM   2223 2HD  ARG A 145       0.578   3.231  14.376  1.00  1.500          H  
ATOM   2224  HE  ARG A 145       1.145   1.666  15.950  1.00  1.500          H  
ATOM   2225 1HH1 ARG A 145      -2.351   2.358  16.312  1.00  1.500          H  
ATOM   2226 2HH1 ARG A 145      -2.597   1.022  17.407  1.00  1.500          H  
ATOM   2227 1HH2 ARG A 145       0.783   0.013  17.327  1.00  1.500          H  
ATOM   2228 2HH2 ARG A 145      -0.812  -0.321  17.996  1.00  1.500          H  
ATOM   2229  N   LEU A 146       1.642   6.039  13.638  1.00  0.780          N  
ATOM   2230  CA  LEU A 146       1.249   7.036  12.650  1.00  0.870          C  
ATOM   2231  C   LEU A 146      -0.226   6.921  12.301  1.00  0.960          C  
ATOM   2232  O   LEU A 146      -0.804   5.832  12.291  1.00  1.240          O  
ATOM   2233  CB  LEU A 146       2.068   6.872  11.353  1.00  1.180          C  
ATOM   2234  CG  LEU A 146       3.484   7.533  11.283  1.00  1.180          C  
ATOM   2235  CD1 LEU A 146       4.396   6.981  12.375  1.00  1.180          C  
ATOM   2236  CD2 LEU A 146       4.094   7.239   9.907  1.00  1.180          C  
ATOM   2237  H   LEU A 146       1.862   5.087  13.332  1.00  0.940          H  
ATOM   2238  HA  LEU A 146       1.423   8.029  13.063  1.00  1.040          H  
ATOM   2239 1HB  LEU A 146       2.199   5.801  11.172  1.00  1.420          H  
ATOM   2240 2HB  LEU A 146       1.476   7.283  10.534  1.00  1.420          H  
ATOM   2241  HG  LEU A 146       3.391   8.611  11.416  1.00  1.420          H  
ATOM   2242 1HD1 LEU A 146       5.369   7.448  12.291  1.00  1.420          H  
ATOM   2243 2HD1 LEU A 146       3.997   7.199  13.356  1.00  1.420          H  
ATOM   2244 3HD1 LEU A 146       4.492   5.906  12.264  1.00  1.420          H  
ATOM   2245 1HD2 LEU A 146       5.077   7.700   9.837  1.00  1.420          H  
ATOM   2246 2HD2 LEU A 146       4.196   6.180   9.796  1.00  1.420          H  
ATOM   2247 3HD2 LEU A 146       3.453   7.628   9.123  1.00  1.420          H  
ATOM   2248  N   GLU A 147      -0.834   8.058  12.001  1.00  1.180          N  
ATOM   2249  CA  GLU A 147      -1.947   8.882  11.561  1.00  1.490          C  
ATOM   2250  C   GLU A 147      -1.785   9.085  10.072  1.00  1.470          C  
ATOM   2251  O   GLU A 147      -1.332  10.135   9.622  1.00  1.970          O  
ATOM   2252  CB  GLU A 147      -1.979  10.217  12.307  1.00  1.960          C  
ATOM   2253  CG  GLU A 147      -2.227  10.099  13.800  1.00  1.960          C  
ATOM   2254  CD  GLU A 147      -3.618   9.616  14.122  1.00  1.960          C  
ATOM   2255  OE1 GLU A 147      -4.435   9.591  13.229  1.00  1.960          O  
ATOM   2256  OE2 GLU A 147      -3.863   9.269  15.252  1.00  1.960          O  
ATOM   2257  H   GLU A 147      -1.569   7.375  11.907  1.00  1.420          H  
ATOM   2258  HA  GLU A 147      -2.883   8.350  11.739  1.00  1.790          H  
ATOM   2259 1HB  GLU A 147      -1.041  10.751  12.151  1.00  2.350          H  
ATOM   2260 2HB  GLU A 147      -2.780  10.829  11.903  1.00  2.350          H  
ATOM   2261 1HG  GLU A 147      -1.501   9.399  14.222  1.00  2.350          H  
ATOM   2262 2HG  GLU A 147      -2.064  11.072  14.261  1.00  2.350          H  
ATOM   2263  N   LEU A 148      -2.135   8.083   9.278  1.00  1.280          N  
ATOM   2264  CA  LEU A 148      -1.775   8.175   7.873  1.00  1.560          C  
ATOM   2265  C   LEU A 148      -2.638   9.159   7.100  1.00  1.750          C  
ATOM   2266  O   LEU A 148      -2.314   9.539   5.978  1.00  2.320          O  
ATOM   2267  CB  LEU A 148      -1.835   6.794   7.215  1.00  2.070          C  
ATOM   2268  CG  LEU A 148      -0.849   5.713   7.770  1.00  2.070          C  
ATOM   2269  CD1 LEU A 148      -1.089   4.380   7.036  1.00  2.070          C  
ATOM   2270  CD2 LEU A 148       0.592   6.161   7.609  1.00  2.070          C  
ATOM   2271  H   LEU A 148      -2.565   7.248   9.655  1.00  1.540          H  
ATOM   2272  HA  LEU A 148      -0.767   8.531   7.822  1.00  1.870          H  
ATOM   2273 1HB  LEU A 148      -2.849   6.409   7.289  1.00  2.490          H  
ATOM   2274 2HB  LEU A 148      -1.593   6.933   6.172  1.00  2.490          H  
ATOM   2275  HG  LEU A 148      -1.050   5.548   8.828  1.00  2.490          H  
ATOM   2276 1HD1 LEU A 148      -0.417   3.619   7.436  1.00  2.490          H  
ATOM   2277 2HD1 LEU A 148      -2.121   4.055   7.178  1.00  2.490          H  
ATOM   2278 3HD1 LEU A 148      -0.895   4.504   5.974  1.00  2.490          H  
ATOM   2279 1HD2 LEU A 148       1.208   5.390   8.000  1.00  2.490          H  
ATOM   2280 2HD2 LEU A 148       0.819   6.321   6.558  1.00  2.490          H  
ATOM   2281 3HD2 LEU A 148       0.788   7.072   8.155  1.00  2.490          H  
ATOM   2282  N   GLY A 149      -3.747   9.566   7.711  1.00  1.960          N  
ATOM   2283  CA  GLY A 149      -4.669  10.527   7.128  1.00  2.460          C  
ATOM   2284  C   GLY A 149      -4.383  11.967   7.586  1.00  3.020          C  
ATOM   2285  O   GLY A 149      -5.148  12.877   7.261  1.00  3.730          O  
ATOM   2286  H   GLY A 149      -3.942   9.197   8.632  1.00  2.350          H  
ATOM   2287 1HA  GLY A 149      -4.614  10.467   6.044  1.00  2.950          H  
ATOM   2288 2HA  GLY A 149      -5.685  10.258   7.407  1.00  2.950          H  
ATOM   2289  N   ILE A 150      -3.315  12.180   8.364  1.00  3.280          N  
ATOM   2290  CA  ILE A 150      -3.030  13.520   8.878  1.00  4.310          C  
ATOM   2291  C   ILE A 150      -2.580  14.359   7.673  1.00  4.490          C  
ATOM   2292  O   ILE A 150      -1.728  13.915   6.908  1.00  5.030          O  
ATOM   2293  CB  ILE A 150      -1.957  13.432   9.997  1.00  5.620          C  
ATOM   2294  CG1 ILE A 150      -1.962  14.714  10.891  1.00  5.620          C  
ATOM   2295  CG2 ILE A 150      -0.533  13.219   9.361  1.00  5.620          C  
ATOM   2296  CD1 ILE A 150      -1.191  14.573  12.193  1.00  5.620          C  
ATOM   2297  H   ILE A 150      -2.697  11.401   8.611  1.00  3.940          H  
ATOM   2298  HA  ILE A 150      -3.944  13.949   9.291  1.00  5.170          H  
ATOM   2299  HB  ILE A 150      -2.185  12.590  10.621  1.00  6.750          H  
ATOM   2300 1HG1 ILE A 150      -1.543  15.514  10.379  1.00  6.750          H  
ATOM   2301 2HG1 ILE A 150      -2.995  14.958  11.134  1.00  6.750          H  
ATOM   2302 1HG2 ILE A 150       0.208  13.106  10.140  1.00  6.750          H  
ATOM   2303 2HG2 ILE A 150      -0.540  12.320   8.754  1.00  6.750          H  
ATOM   2304 3HG2 ILE A 150      -0.251  14.062   8.750  1.00  6.750          H  
ATOM   2305 1HD1 ILE A 150      -1.261  15.504  12.757  1.00  6.750          H  
ATOM   2306 2HD1 ILE A 150      -1.623  13.758  12.782  1.00  6.750          H  
ATOM   2307 3HD1 ILE A 150      -0.147  14.357  11.999  1.00  6.750          H  
ATOM   2308  N   GLY A 151      -3.073  15.587   7.527  1.00  4.440          N  
ATOM   2309  CA  GLY A 151      -2.754  16.405   6.340  1.00  4.650          C  
ATOM   2310  C   GLY A 151      -1.274  16.466   5.904  1.00  4.490          C  
ATOM   2311  O   GLY A 151      -0.962  16.108   4.768  1.00  4.250          O  
ATOM   2312  H   GLY A 151      -3.745  15.928   8.206  1.00  5.330          H  
ATOM   2313 1HA  GLY A 151      -3.338  16.014   5.505  1.00  5.580          H  
ATOM   2314 2HA  GLY A 151      -3.130  17.416   6.495  1.00  5.580          H  
ATOM   2315  N   PRO A 152      -0.330  16.870   6.770  1.00  4.880          N  
ATOM   2316  CA  PRO A 152       1.107  16.998   6.514  1.00  5.030          C  
ATOM   2317  C   PRO A 152       1.789  15.707   6.050  1.00  4.700          C  
ATOM   2318  O   PRO A 152       2.928  15.735   5.586  1.00  5.210          O  
ATOM   2319  CB  PRO A 152       1.647  17.449   7.875  1.00  7.540          C  
ATOM   2320  CG  PRO A 152       0.476  18.120   8.541  1.00  7.540          C  
ATOM   2321  CD  PRO A 152      -0.719  17.328   8.096  1.00  7.540          C  
ATOM   2322  HA  PRO A 152       1.256  17.792   5.764  1.00  6.040          H  
ATOM   2323 1HB  PRO A 152       2.007  16.574   8.436  1.00  9.050          H  
ATOM   2324 2HB  PRO A 152       2.513  18.118   7.736  1.00  9.050          H  
ATOM   2325 1HG  PRO A 152       0.604  18.114   9.636  1.00  9.050          H  
ATOM   2326 2HG  PRO A 152       0.421  19.177   8.236  1.00  9.050          H  
ATOM   2327 1HD  PRO A 152      -0.824  16.494   8.720  1.00  9.050          H  
ATOM   2328 2HD  PRO A 152      -1.604  17.968   8.078  1.00  9.050          H  
ATOM   2329  N   GLY A 153       1.132  14.572   6.267  1.00  4.160          N  
ATOM   2330  CA  GLY A 153       1.631  13.262   5.904  1.00  4.190          C  
ATOM   2331  C   GLY A 153       0.881  12.765   4.674  1.00  4.100          C  
ATOM   2332  O   GLY A 153       1.472  12.505   3.620  1.00  4.520          O  
ATOM   2333  H   GLY A 153       0.189  14.594   6.644  1.00  4.990          H  
ATOM   2334 1HA  GLY A 153       2.699  13.302   5.706  1.00  5.030          H  
ATOM   2335 2HA  GLY A 153       1.467  12.587   6.735  1.00  5.030          H  
ATOM   2336  N   ALA A 154      -0.442  12.681   4.814  1.00  4.050          N  
ATOM   2337  CA  ALA A 154      -1.370  12.178   3.817  1.00  4.500          C  
ATOM   2338  C   ALA A 154      -1.258  12.924   2.500  1.00  4.060          C  
ATOM   2339  O   ALA A 154      -1.405  12.328   1.437  1.00  4.320          O  
ATOM   2340  CB  ALA A 154      -2.777  12.328   4.342  1.00  6.120          C  
ATOM   2341  H   ALA A 154      -0.837  12.962   5.704  1.00  4.860          H  
ATOM   2342  HA  ALA A 154      -1.152  11.126   3.652  1.00  5.400          H  
ATOM   2343 1HB  ALA A 154      -3.486  11.926   3.628  1.00  7.340          H  
ATOM   2344 2HB  ALA A 154      -2.844  11.799   5.260  1.00  7.340          H  
ATOM   2345 3HB  ALA A 154      -2.989  13.382   4.518  1.00  7.340          H  
ATOM   2346  N   ALA A 155      -0.949  14.216   2.542  1.00  3.850          N  
ATOM   2347  CA  ALA A 155      -0.814  15.043   1.351  1.00  3.820          C  
ATOM   2348  C   ALA A 155       0.269  14.545   0.395  1.00  3.540          C  
ATOM   2349  O   ALA A 155       0.288  14.941  -0.773  1.00  4.070          O  
ATOM   2350  CB  ALA A 155      -0.482  16.465   1.755  1.00  5.360          C  
ATOM   2351  H   ALA A 155      -0.856  14.701   3.440  1.00  4.620          H  
ATOM   2352  HA  ALA A 155      -1.765  15.026   0.822  1.00  4.580          H  
ATOM   2353 1HB  ALA A 155      -0.412  17.086   0.865  1.00  6.430          H  
ATOM   2354 2HB  ALA A 155      -1.265  16.848   2.405  1.00  6.430          H  
ATOM   2355 3HB  ALA A 155       0.470  16.476   2.287  1.00  6.430          H  
ATOM   2356  N   THR A 156       1.213  13.744   0.890  1.00  3.280          N  
ATOM   2357  CA  THR A 156       2.316  13.256   0.077  1.00  3.440          C  
ATOM   2358  C   THR A 156       2.085  11.821  -0.403  1.00  3.330          C  
ATOM   2359  O   THR A 156       2.930  11.244  -1.095  1.00  4.070          O  
ATOM   2360  CB  THR A 156       3.634  13.308   0.869  1.00  4.750          C  
ATOM   2361  OG1 THR A 156       3.591  12.381   1.970  1.00  4.750          O  
ATOM   2362  CG2 THR A 156       3.856  14.712   1.428  1.00  4.750          C  
ATOM   2363  H   THR A 156       1.151  13.432   1.862  1.00  3.940          H  
ATOM   2364  HA  THR A 156       2.407  13.893  -0.801  1.00  4.130          H  
ATOM   2365  HB  THR A 156       4.460  13.044   0.211  1.00  5.700          H  
ATOM   2366  HG1 THR A 156       2.823  12.567   2.546  1.00  5.700          H  
ATOM   2367 1HG2 THR A 156       4.795  14.736   1.980  1.00  5.700          H  
ATOM   2368 2HG2 THR A 156       3.896  15.425   0.607  1.00  5.700          H  
ATOM   2369 3HG2 THR A 156       3.035  14.976   2.098  1.00  5.700          H  
ATOM   2370  N   ARG A 157       0.950  11.237  -0.021  1.00  3.020          N  
ATOM   2371  CA  ARG A 157       0.608   9.860  -0.340  1.00  3.350          C  
ATOM   2372  C   ARG A 157      -0.338   9.804  -1.540  1.00  3.230          C  
ATOM   2373  O   ARG A 157      -1.105  10.735  -1.782  1.00  3.770          O  
ATOM   2374  CB  ARG A 157      -0.022   9.188   0.880  1.00  4.560          C  
ATOM   2375  CG  ARG A 157      -0.310   7.691   0.738  1.00  4.560          C  
ATOM   2376  CD  ARG A 157      -0.834   7.074   1.978  1.00  4.560          C  
ATOM   2377  NE  ARG A 157      -2.145   7.623   2.326  1.00  4.560          N  
ATOM   2378  CZ  ARG A 157      -2.988   7.123   3.251  1.00  4.560          C  
ATOM   2379  NH1 ARG A 157      -2.679   6.026   3.910  1.00  4.560          N  
ATOM   2380  NH2 ARG A 157      -4.135   7.738   3.486  1.00  4.560          N  
ATOM   2381  H   ARG A 157       0.264  11.777   0.511  1.00  3.620          H  
ATOM   2382  HA  ARG A 157       1.523   9.323  -0.594  1.00  4.020          H  
ATOM   2383 1HB  ARG A 157       0.627   9.328   1.744  1.00  5.470          H  
ATOM   2384 2HB  ARG A 157      -0.964   9.689   1.103  1.00  5.470          H  
ATOM   2385 1HG  ARG A 157      -1.070   7.531  -0.007  1.00  5.470          H  
ATOM   2386 2HG  ARG A 157       0.598   7.175   0.442  1.00  5.470          H  
ATOM   2387 1HD  ARG A 157      -0.931   6.001   1.816  1.00  5.470          H  
ATOM   2388 2HD  ARG A 157      -0.143   7.262   2.805  1.00  5.470          H  
ATOM   2389  HE  ARG A 157      -2.432   8.461   1.834  1.00  5.470          H  
ATOM   2390 1HH1 ARG A 157      -1.807   5.553   3.728  1.00  5.470          H  
ATOM   2391 2HH1 ARG A 157      -3.316   5.654   4.601  1.00  5.470          H  
ATOM   2392 1HH2 ARG A 157      -4.365   8.582   2.978  1.00  5.470          H  
ATOM   2393 2HH2 ARG A 157      -4.776   7.376   4.174  1.00  5.470          H  
ATOM   2394  N   GLY A 158      -0.295   8.713  -2.303  1.00  3.100          N  
ATOM   2395  CA  GLY A 158      -1.231   8.581  -3.412  1.00  3.490          C  
ATOM   2396  C   GLY A 158      -2.587   8.132  -2.886  1.00  3.240          C  
ATOM   2397  O   GLY A 158      -2.792   8.044  -1.674  1.00  3.420          O  
ATOM   2398  H   GLY A 158       0.368   7.974  -2.106  1.00  3.720          H  
ATOM   2399 1HA  GLY A 158      -1.330   9.535  -3.931  1.00  4.190          H  
ATOM   2400 2HA  GLY A 158      -0.853   7.854  -4.131  1.00  4.190          H  
ATOM   2401  N   SER A 159      -3.523   7.853  -3.782  1.00  3.350          N  
ATOM   2402  CA  SER A 159      -4.854   7.468  -3.342  1.00  3.520          C  
ATOM   2403  C   SER A 159      -4.836   6.187  -2.518  1.00  3.540          C  
ATOM   2404  O   SER A 159      -4.132   5.230  -2.851  1.00  3.710          O  
ATOM   2405  CB  SER A 159      -5.759   7.275  -4.543  1.00  4.860          C  
ATOM   2406  OG  SER A 159      -5.925   8.475  -5.253  1.00  4.860          O  
ATOM   2407  H   SER A 159      -3.330   7.931  -4.769  1.00  4.020          H  
ATOM   2408  HA  SER A 159      -5.256   8.270  -2.722  1.00  4.220          H  
ATOM   2409 1HB  SER A 159      -5.335   6.515  -5.197  1.00  5.830          H  
ATOM   2410 2HB  SER A 159      -6.730   6.910  -4.205  1.00  5.830          H  
ATOM   2411  HG  SER A 159      -6.517   8.270  -5.984  1.00  5.830          H  
ATOM   2412  N   GLY A 160      -5.643   6.166  -1.459  1.00  3.800          N  
ATOM   2413  CA  GLY A 160      -5.795   4.997  -0.602  1.00  4.150          C  
ATOM   2414  C   GLY A 160      -7.215   4.474  -0.704  1.00  3.770          C  
ATOM   2415  O   GLY A 160      -7.901   4.703  -1.704  1.00  3.890          O  
ATOM   2416  H   GLY A 160      -6.173   6.998  -1.246  1.00  4.560          H  
ATOM   2417 1HA  GLY A 160      -5.089   4.221  -0.900  1.00  4.980          H  
ATOM   2418 2HA  GLY A 160      -5.570   5.265   0.429  1.00  4.980          H  
ATOM   2419  N   VAL A 161      -7.654   3.759   0.326  1.00  3.760          N  
ATOM   2420  CA  VAL A 161      -8.998   3.202   0.343  1.00  3.760          C  
ATOM   2421  C   VAL A 161      -9.662   3.514   1.674  1.00  3.490          C  
ATOM   2422  O   VAL A 161      -8.971   3.702   2.674  1.00  3.720          O  
ATOM   2423  CB  VAL A 161      -8.948   1.673   0.143  1.00  5.260          C  
ATOM   2424  CG1 VAL A 161      -8.319   1.327  -1.199  1.00  5.260          C  
ATOM   2425  CG2 VAL A 161      -8.148   1.021   1.278  1.00  5.260          C  
ATOM   2426  H   VAL A 161      -7.046   3.623   1.121  1.00  4.510          H  
ATOM   2427  HA  VAL A 161      -9.583   3.653  -0.460  1.00  4.510          H  
ATOM   2428  HB  VAL A 161      -9.962   1.285   0.136  1.00  6.320          H  
ATOM   2429 1HG1 VAL A 161      -8.314   0.241  -1.327  1.00  6.320          H  
ATOM   2430 2HG1 VAL A 161      -8.898   1.787  -1.999  1.00  6.320          H  
ATOM   2431 3HG1 VAL A 161      -7.296   1.694  -1.240  1.00  6.320          H  
ATOM   2432 1HG2 VAL A 161      -8.148  -0.048   1.117  1.00  6.320          H  
ATOM   2433 2HG2 VAL A 161      -7.127   1.389   1.275  1.00  6.320          H  
ATOM   2434 3HG2 VAL A 161      -8.601   1.229   2.246  1.00  6.320          H  
ATOM   2435  N   GLY A 162     -10.997   3.489   1.711  1.00  3.470          N  
ATOM   2436  CA  GLY A 162     -11.722   3.669   2.973  1.00  3.470          C  
ATOM   2437  C   GLY A 162     -12.453   2.401   3.414  1.00  3.320          C  
ATOM   2438  O   GLY A 162     -13.195   2.417   4.388  1.00  3.780          O  
ATOM   2439  H   GLY A 162     -11.515   3.366   0.851  1.00  4.160          H  
ATOM   2440 1HA  GLY A 162     -11.026   3.977   3.753  1.00  4.160          H  
ATOM   2441 2HA  GLY A 162     -12.442   4.479   2.859  1.00  4.160          H  
ATOM   2442  N   GLU A 163     -12.229   1.313   2.681  1.00  3.220          N  
ATOM   2443  CA  GLU A 163     -12.877   0.006   2.876  1.00  3.200          C  
ATOM   2444  C   GLU A 163     -12.527  -0.715   4.176  1.00  3.020          C  
ATOM   2445  O   GLU A 163     -13.184  -1.687   4.569  1.00  3.390          O  
ATOM   2446  CB  GLU A 163     -12.518  -0.912   1.703  1.00  4.490          C  
ATOM   2447  CG  GLU A 163     -11.049  -1.351   1.668  1.00  4.490          C  
ATOM   2448  CD  GLU A 163     -10.685  -2.133   0.438  1.00  4.490          C  
ATOM   2449  OE1 GLU A 163     -11.561  -2.401  -0.347  1.00  4.490          O  
ATOM   2450  OE2 GLU A 163      -9.527  -2.479   0.286  1.00  4.490          O  
ATOM   2451  H   GLU A 163     -11.576   1.407   1.921  1.00  3.860          H  
ATOM   2452  HA  GLU A 163     -13.958   0.168   2.873  1.00  3.840          H  
ATOM   2453 1HB  GLU A 163     -13.138  -1.807   1.742  1.00  5.390          H  
ATOM   2454 2HB  GLU A 163     -12.737  -0.402   0.766  1.00  5.390          H  
ATOM   2455 1HG  GLU A 163     -10.430  -0.484   1.743  1.00  5.390          H  
ATOM   2456 2HG  GLU A 163     -10.844  -1.974   2.535  1.00  5.390          H  
ATOM   2457  N   CYS A 164     -11.421  -0.334   4.786  1.00  3.000          N  
ATOM   2458  CA  CYS A 164     -10.968  -1.034   5.960  1.00  3.500          C  
ATOM   2459  C   CYS A 164     -11.955  -0.844   7.103  1.00  3.910          C  
ATOM   2460  O   CYS A 164     -12.264   0.278   7.496  1.00  4.520          O  
ATOM   2461  CB  CYS A 164      -9.582  -0.530   6.339  1.00  4.700          C  
ATOM   2462  SG  CYS A 164      -8.308  -0.879   5.079  1.00  4.700          S  
ATOM   2463  H   CYS A 164     -10.920   0.471   4.444  1.00  3.600          H  
ATOM   2464  HA  CYS A 164     -10.898  -2.095   5.727  1.00  4.200          H  
ATOM   2465 1HB  CYS A 164      -9.615   0.545   6.513  1.00  5.640          H  
ATOM   2466 2HB  CYS A 164      -9.275  -1.003   7.257  1.00  5.640          H  
ATOM   2467  HG  CYS A 164      -7.323  -0.239   5.704  1.00  5.640          H  
ATOM   2468  N   GLY A 165     -12.422  -1.959   7.659  1.00  3.890          N  
ATOM   2469  CA  GLY A 165     -13.387  -1.949   8.750  1.00  4.450          C  
ATOM   2470  C   GLY A 165     -14.843  -2.021   8.311  1.00  4.270          C  
ATOM   2471  O   GLY A 165     -15.724  -2.214   9.152  1.00  4.320          O  
ATOM   2472  H   GLY A 165     -12.121  -2.846   7.282  1.00  4.670          H  
ATOM   2473 1HA  GLY A 165     -13.181  -2.792   9.406  1.00  5.340          H  
ATOM   2474 2HA  GLY A 165     -13.251  -1.048   9.338  1.00  5.340          H  
ATOM   2475  N   ASP A 166     -15.121  -1.922   7.009  1.00  4.500          N  
ATOM   2476  CA  ASP A 166     -16.515  -1.964   6.566  1.00  4.790          C  
ATOM   2477  C   ASP A 166     -17.261  -3.227   6.945  1.00  5.220          C  
ATOM   2478  O   ASP A 166     -16.734  -4.342   6.900  1.00  5.730          O  
ATOM   2479  CB  ASP A 166     -16.649  -1.768   5.053  1.00  6.590          C  
ATOM   2480  CG  ASP A 166     -16.546  -0.322   4.602  1.00  6.590          C  
ATOM   2481  OD1 ASP A 166     -16.670   0.547   5.430  1.00  6.590          O  
ATOM   2482  OD2 ASP A 166     -16.383  -0.099   3.423  1.00  6.590          O  
ATOM   2483  H   ASP A 166     -14.374  -1.786   6.316  1.00  5.400          H  
ATOM   2484  HA  ASP A 166     -17.034  -1.132   7.042  1.00  5.750          H  
ATOM   2485 1HB  ASP A 166     -15.866  -2.340   4.551  1.00  7.910          H  
ATOM   2486 2HB  ASP A 166     -17.613  -2.175   4.725  1.00  7.910          H  
ATOM   2487  N   HIS A 167     -18.516  -3.010   7.303  1.00  5.340          N  
ATOM   2488  CA  HIS A 167     -19.480  -4.016   7.658  1.00  5.980          C  
ATOM   2489  C   HIS A 167     -20.076  -4.501   6.327  1.00  6.100          C  
ATOM   2490  O   HIS A 167     -19.703  -3.971   5.278  1.00  5.750          O  
ATOM   2491  CB  HIS A 167     -20.469  -3.341   8.601  1.00  8.120          C  
ATOM   2492  CG  HIS A 167     -21.178  -2.255   7.918  1.00  8.120          C  
ATOM   2493  ND1 HIS A 167     -20.538  -1.084   7.529  1.00  8.120          N  
ATOM   2494  CD2 HIS A 167     -22.463  -2.135   7.517  1.00  8.120          C  
ATOM   2495  CE1 HIS A 167     -21.407  -0.298   6.919  1.00  8.120          C  
ATOM   2496  NE2 HIS A 167     -22.582  -0.909   6.901  1.00  8.120          N  
ATOM   2497  H   HIS A 167     -18.859  -2.044   7.321  1.00  6.410          H  
ATOM   2498  HA  HIS A 167     -18.996  -4.851   8.169  1.00  7.180          H  
ATOM   2499 1HB  HIS A 167     -21.152  -4.024   9.050  1.00  9.740          H  
ATOM   2500 2HB  HIS A 167     -19.906  -2.895   9.423  1.00  9.740          H  
ATOM   2501  HD2 HIS A 167     -23.255  -2.872   7.650  1.00  9.740          H  
ATOM   2502  HE1 HIS A 167     -21.192   0.686   6.503  1.00  9.740          H  
ATOM   2503  HE2 HIS A 167     -23.434  -0.540   6.497  1.00  9.740          H  
ATOM   2504  N   PRO A 168     -20.989  -5.481   6.308  1.00  6.900          N  
ATOM   2505  CA  PRO A 168     -21.694  -6.196   7.361  1.00  7.700          C  
ATOM   2506  C   PRO A 168     -20.788  -7.095   8.165  1.00  7.810          C  
ATOM   2507  O   PRO A 168     -19.745  -7.526   7.682  1.00  7.470          O  
ATOM   2508  CB  PRO A 168     -22.712  -7.029   6.576  1.00 11.550          C  
ATOM   2509  CG  PRO A 168     -22.074  -7.236   5.232  1.00 11.550          C  
ATOM   2510  CD  PRO A 168     -21.316  -5.957   4.967  1.00 11.550          C  
ATOM   2511  HA  PRO A 168     -22.246  -5.500   8.000  1.00  9.240          H  
ATOM   2512 1HB  PRO A 168     -22.921  -7.962   7.111  1.00 13.860          H  
ATOM   2513 2HB  PRO A 168     -23.667  -6.486   6.507  1.00 13.860          H  
ATOM   2514 1HG  PRO A 168     -21.413  -8.120   5.261  1.00 13.860          H  
ATOM   2515 2HG  PRO A 168     -22.841  -7.440   4.472  1.00 13.860          H  
ATOM   2516 1HD  PRO A 168     -20.388  -6.168   4.413  1.00 13.860          H  
ATOM   2517 2HD  PRO A 168     -21.944  -5.218   4.447  1.00 13.860          H  
ATOM   2518  N   CYS A 169     -21.233  -7.421   9.361  1.00  8.460          N  
ATOM   2519  CA  CYS A 169     -20.533  -8.358  10.230  1.00  8.800          C  
ATOM   2520  C   CYS A 169     -21.367  -9.593  10.475  1.00  9.070          C  
ATOM   2521  O   CYS A 169     -21.984  -9.774  11.528  1.00  9.560          O  
ATOM   2522  CB  CYS A 169     -20.137  -7.711  11.553  1.00 12.180          C  
ATOM   2523  SG  CYS A 169     -18.874  -6.432  11.396  1.00 12.180          S  
ATOM   2524  H   CYS A 169     -22.102  -7.022   9.692  1.00 10.150          H  
ATOM   2525  HA  CYS A 169     -19.614  -8.659   9.726  1.00 10.560          H  
ATOM   2526 1HB  CYS A 169     -21.015  -7.263  12.019  1.00 14.620          H  
ATOM   2527 2HB  CYS A 169     -19.766  -8.478  12.231  1.00 14.620          H  
ATOM   2528  N   LEU A 170     -21.386 -10.392   9.432  1.00  8.910          N  
ATOM   2529  CA  LEU A 170     -22.094 -11.634   9.263  1.00  9.370          C  
ATOM   2530  C   LEU A 170     -21.326 -12.599  10.139  1.00 10.190          C  
ATOM   2531  O   LEU A 170     -20.320 -12.188  10.703  1.00 10.560          O  
ATOM   2532  CB  LEU A 170     -21.977 -12.046   7.785  1.00 12.930          C  
ATOM   2533  CG  LEU A 170     -22.520 -11.042   6.753  1.00 12.930          C  
ATOM   2534  CD1 LEU A 170     -22.216 -11.559   5.365  1.00 12.930          C  
ATOM   2535  CD2 LEU A 170     -24.012 -10.828   6.947  1.00 12.930          C  
ATOM   2536  H   LEU A 170     -20.835 -10.057   8.653  1.00 10.690          H  
ATOM   2537  HA  LEU A 170     -23.123 -11.531   9.602  1.00 11.240          H  
ATOM   2538 1HB  LEU A 170     -20.922 -12.206   7.561  1.00 15.520          H  
ATOM   2539 2HB  LEU A 170     -22.492 -12.970   7.613  1.00 15.520          H  
ATOM   2540  HG  LEU A 170     -22.005 -10.097   6.868  1.00 15.520          H  
ATOM   2541 1HD1 LEU A 170     -22.576 -10.843   4.626  1.00 15.520          H  
ATOM   2542 2HD1 LEU A 170     -21.138 -11.686   5.248  1.00 15.520          H  
ATOM   2543 3HD1 LEU A 170     -22.713 -12.517   5.210  1.00 15.520          H  
ATOM   2544 1HD2 LEU A 170     -24.373 -10.115   6.204  1.00 15.520          H  
ATOM   2545 2HD2 LEU A 170     -24.538 -11.775   6.823  1.00 15.520          H  
ATOM   2546 3HD2 LEU A 170     -24.209 -10.433   7.939  1.00 15.520          H  
ATOM   2547  N   PRO A 171     -21.812 -13.809  10.442  1.00 10.650          N  
ATOM   2548  CA  PRO A 171     -21.055 -14.805  11.188  1.00 11.500          C  
ATOM   2549  C   PRO A 171     -19.634 -15.039  10.634  1.00 11.580          C  
ATOM   2550  O   PRO A 171     -18.698 -15.241  11.405  1.00 11.760          O  
ATOM   2551  CB  PRO A 171     -21.947 -16.043  11.037  1.00 17.250          C  
ATOM   2552  CG  PRO A 171     -23.358 -15.468  10.926  1.00 17.250          C  
ATOM   2553  CD  PRO A 171     -23.194 -14.207  10.096  1.00 17.250          C  
ATOM   2554  HA  PRO A 171     -21.003 -14.491  12.240  1.00 13.800          H  
ATOM   2555 1HB  PRO A 171     -21.641 -16.624  10.157  1.00 20.700          H  
ATOM   2556 2HB  PRO A 171     -21.818 -16.701  11.911  1.00 20.700          H  
ATOM   2557 1HG  PRO A 171     -24.030 -16.205  10.455  1.00 20.700          H  
ATOM   2558 2HG  PRO A 171     -23.765 -15.268  11.930  1.00 20.700          H  
ATOM   2559 1HD  PRO A 171     -23.295 -14.454   9.037  1.00 20.700          H  
ATOM   2560 2HD  PRO A 171     -23.923 -13.454  10.424  1.00 20.700          H  
ATOM   2561  N   ASN A 172     -19.463 -14.965   9.302  1.00 11.630          N  
ATOM   2562  CA  ASN A 172     -18.155 -15.159   8.678  1.00 11.840          C  
ATOM   2563  C   ASN A 172     -17.897 -14.149   7.544  1.00 11.830          C  
ATOM   2564  O   ASN A 172     -17.816 -14.554   6.386  1.00 11.940          O  
ATOM   2565  CB  ASN A 172     -18.059 -16.561   8.115  1.00 16.490          C  
ATOM   2566  CG  ASN A 172     -18.174 -17.653   9.145  1.00 16.490          C  
ATOM   2567  OD1 ASN A 172     -17.252 -17.926   9.919  1.00 16.490          O  
ATOM   2568  ND2 ASN A 172     -19.306 -18.305   9.160  1.00 16.490          N  
ATOM   2569  H   ASN A 172     -20.256 -14.811   8.696  1.00 13.960          H  
ATOM   2570  HA  ASN A 172     -17.378 -15.035   9.435  1.00 14.210          H  
ATOM   2571 1HB  ASN A 172     -18.842 -16.705   7.370  1.00 19.790          H  
ATOM   2572 2HB  ASN A 172     -17.121 -16.658   7.609  1.00 19.790          H  
ATOM   2573 1HD2 ASN A 172     -19.448 -19.044   9.820  1.00 19.790          H  
ATOM   2574 2HD2 ASN A 172     -20.030 -18.062   8.517  1.00 19.790          H  
ATOM   2575  N   PRO A 173     -17.747 -12.839   7.828  1.00 11.870          N  
ATOM   2576  CA  PRO A 173     -17.635 -11.763   6.839  1.00 12.080          C  
ATOM   2577  C   PRO A 173     -16.215 -11.652   6.283  1.00 12.520          C  
ATOM   2578  O   PRO A 173     -15.947 -10.941   5.315  1.00 12.590          O  
ATOM   2579  CB  PRO A 173     -17.980 -10.540   7.695  1.00 18.120          C  
ATOM   2580  CG  PRO A 173     -17.421 -10.891   9.089  1.00 18.120          C  
ATOM   2581  CD  PRO A 173     -17.542 -12.406   9.221  1.00 18.120          C  
ATOM   2582  HA  PRO A 173     -18.369 -11.916   6.035  1.00 14.500          H  
ATOM   2583 1HB  PRO A 173     -17.514  -9.634   7.273  1.00 21.740          H  
ATOM   2584 2HB  PRO A 173     -19.057 -10.367   7.687  1.00 21.740          H  
ATOM   2585 1HG  PRO A 173     -16.401 -10.523   9.197  1.00 21.740          H  
ATOM   2586 2HG  PRO A 173     -18.008 -10.384   9.868  1.00 21.740          H  
ATOM   2587 1HD  PRO A 173     -16.594 -12.812   9.620  1.00 21.740          H  
ATOM   2588 2HD  PRO A 173     -18.332 -12.667   9.840  1.00 21.740          H  
ATOM   2589  N   CYS A 174     -15.322 -12.309   6.990  1.00 12.940          N  
ATOM   2590  CA  CYS A 174     -13.884 -12.336   6.780  1.00 13.580          C  
ATOM   2591  C   CYS A 174     -13.338 -13.519   7.538  1.00 14.180          C  
ATOM   2592  O   CYS A 174     -14.045 -14.076   8.385  1.00 14.350          O  
ATOM   2593  CB  CYS A 174     -13.268 -11.036   7.272  1.00 18.760          C  
ATOM   2594  SG  CYS A 174     -13.528 -10.745   9.021  1.00 18.760          S  
ATOM   2595  H   CYS A 174     -15.668 -12.866   7.750  1.00 15.530          H  
ATOM   2596  HA  CYS A 174     -13.678 -12.457   5.719  1.00 16.300          H  
ATOM   2597 1HB  CYS A 174     -12.194 -11.052   7.080  1.00 22.510          H  
ATOM   2598 2HB  CYS A 174     -13.688 -10.197   6.718  1.00 22.510          H  
ATOM   2599  N   HIS A 175     -12.086 -13.899   7.317  1.00 14.650          N  
ATOM   2600  CA  HIS A 175     -11.502 -15.044   8.012  1.00 15.350          C  
ATOM   2601  C   HIS A 175     -10.047 -14.877   8.527  1.00 16.190          C  
ATOM   2602  O   HIS A 175      -9.411 -13.824   8.399  1.00 16.290          O  
ATOM   2603  CB  HIS A 175     -11.586 -16.236   7.082  1.00 21.210          C  
ATOM   2604  CG  HIS A 175     -12.929 -16.760   6.807  1.00 21.210          C  
ATOM   2605  ND1 HIS A 175     -13.557 -17.631   7.658  1.00 21.210          N  
ATOM   2606  CD2 HIS A 175     -13.772 -16.564   5.773  1.00 21.210          C  
ATOM   2607  CE1 HIS A 175     -14.732 -17.948   7.168  1.00 21.210          C  
ATOM   2608  NE2 HIS A 175     -14.891 -17.313   6.021  1.00 21.210          N  
ATOM   2609  H   HIS A 175     -11.524 -13.462   6.582  1.00 17.580          H  
ATOM   2610  HA  HIS A 175     -12.112 -15.276   8.884  1.00 18.420          H  
ATOM   2611 1HB  HIS A 175     -11.219 -15.907   6.138  1.00 25.450          H  
ATOM   2612 2HB  HIS A 175     -10.958 -17.031   7.433  1.00 25.450          H  
ATOM   2613  HD2 HIS A 175     -13.593 -15.932   4.908  1.00 25.450          H  
ATOM   2614  HE1 HIS A 175     -15.452 -18.622   7.632  1.00 25.450          H  
ATOM   2615  HE2 HIS A 175     -15.706 -17.367   5.424  1.00 25.450          H  
ATOM   2616  N   GLY A 176      -9.536 -15.928   9.168  1.00 16.890          N  
ATOM   2617  CA  GLY A 176      -8.109 -16.037   9.510  1.00 17.810          C  
ATOM   2618  C   GLY A 176      -7.657 -15.354  10.774  1.00 18.170          C  
ATOM   2619  O   GLY A 176      -6.462 -15.191  11.016  1.00 18.910          O  
ATOM   2620  H   GLY A 176     -10.161 -16.707   9.390  1.00 20.270          H  
ATOM   2621 1HA  GLY A 176      -7.861 -17.093   9.578  1.00 21.370          H  
ATOM   2622 2HA  GLY A 176      -7.519 -15.655   8.681  1.00 21.370          H  
ATOM   2623  N   GLY A 177      -8.596 -14.892  11.552  1.00 17.770          N  
ATOM   2624  CA  GLY A 177      -8.269 -14.205  12.780  1.00 18.180          C  
ATOM   2625  C   GLY A 177      -7.885 -12.750  12.565  1.00 18.060          C  
ATOM   2626  O   GLY A 177      -7.515 -12.066  13.526  1.00 18.560          O  
ATOM   2627  H   GLY A 177      -9.553 -15.139  11.310  1.00 21.320          H  
ATOM   2628 1HA  GLY A 177      -9.098 -14.273  13.471  1.00 21.820          H  
ATOM   2629 2HA  GLY A 177      -7.441 -14.721  13.260  1.00 21.820          H  
ATOM   2630  N   ALA A 178      -7.975 -12.242  11.324  1.00 17.530          N  
ATOM   2631  CA  ALA A 178      -7.552 -10.871  11.106  1.00 17.520          C  
ATOM   2632  C   ALA A 178      -8.266  -9.965  12.131  1.00 17.200          C  
ATOM   2633  O   ALA A 178      -9.476 -10.100  12.346  1.00 16.560          O  
ATOM   2634  CB  ALA A 178      -7.841 -10.439   9.675  1.00 24.530          C  
ATOM   2635  H   ALA A 178      -8.299 -12.819  10.533  1.00 21.040          H  
ATOM   2636  HA  ALA A 178      -6.482 -10.841  11.259  1.00 21.020          H  
ATOM   2637 1HB  ALA A 178      -7.499  -9.418   9.523  1.00 29.440          H  
ATOM   2638 2HB  ALA A 178      -7.319 -11.105   8.985  1.00 29.440          H  
ATOM   2639 3HB  ALA A 178      -8.893 -10.488   9.482  1.00 29.440          H  
ATOM   2640  N   PRO A 179      -7.534  -9.017  12.763  1.00 17.730          N  
ATOM   2641  CA  PRO A 179      -7.998  -8.120  13.807  1.00 17.590          C  
ATOM   2642  C   PRO A 179      -9.039  -7.144  13.330  1.00 16.740          C  
ATOM   2643  O   PRO A 179      -9.050  -6.754  12.161  1.00 16.760          O  
ATOM   2644  CB  PRO A 179      -6.722  -7.376  14.224  1.00 26.380          C  
ATOM   2645  CG  PRO A 179      -5.817  -7.444  13.015  1.00 26.380          C  
ATOM   2646  CD  PRO A 179      -6.124  -8.776  12.368  1.00 26.380          C  
ATOM   2647  HA  PRO A 179      -8.381  -8.717  14.646  1.00 21.110          H  
ATOM   2648 1HB  PRO A 179      -6.978  -6.335  14.497  1.00 31.660          H  
ATOM   2649 2HB  PRO A 179      -6.285  -7.845  15.115  1.00 31.660          H  
ATOM   2650 1HG  PRO A 179      -6.018  -6.595  12.337  1.00 31.660          H  
ATOM   2651 2HG  PRO A 179      -4.760  -7.350  13.312  1.00 31.660          H  
ATOM   2652 1HD  PRO A 179      -6.014  -8.650  11.278  1.00 31.660          H  
ATOM   2653 2HD  PRO A 179      -5.462  -9.557  12.782  1.00 31.660          H  
ATOM   2654  N   CYS A 180      -9.886  -6.729  14.257  1.00 16.120          N  
ATOM   2655  CA  CYS A 180     -10.896  -5.728  13.996  1.00 15.380          C  
ATOM   2656  C   CYS A 180     -10.311  -4.347  13.813  1.00 15.270          C  
ATOM   2657  O   CYS A 180      -9.473  -3.906  14.599  1.00 15.360          O  
ATOM   2658  CB  CYS A 180     -11.914  -5.613  15.098  1.00 21.830          C  
ATOM   2659  SG  CYS A 180     -13.159  -4.396  14.660  1.00 21.830          S  
ATOM   2660  H   CYS A 180      -9.817  -7.104  15.192  1.00 19.340          H  
ATOM   2661  HA  CYS A 180     -11.422  -6.010  13.083  1.00 18.460          H  
ATOM   2662 1HB  CYS A 180     -12.396  -6.564  15.271  1.00 26.190          H  
ATOM   2663 2HB  CYS A 180     -11.431  -5.307  16.022  1.00 26.190          H  
ATOM   2664  HG  CYS A 180     -12.319  -3.324  14.507  1.00 26.190          H  
ATOM   2665  N   GLN A 181     -10.775  -3.663  12.785  1.00 15.210          N  
ATOM   2666  CA  GLN A 181     -10.379  -2.294  12.517  1.00 15.200          C  
ATOM   2667  C   GLN A 181     -10.854  -1.359  13.608  1.00 14.600          C  
ATOM   2668  O   GLN A 181     -12.012  -1.435  14.014  1.00 14.070          O  
ATOM   2669  CB  GLN A 181     -10.999  -1.809  11.210  1.00 21.280          C  
ATOM   2670  CG  GLN A 181     -10.724  -0.332  10.831  1.00 21.280          C  
ATOM   2671  CD  GLN A 181      -9.331  -0.059  10.456  1.00 21.280          C  
ATOM   2672  OE1 GLN A 181      -8.770  -0.793   9.638  1.00 21.280          O  
ATOM   2673  NE2 GLN A 181      -8.724   0.973  11.042  1.00 21.280          N  
ATOM   2674  H   GLN A 181     -11.460  -4.113  12.192  1.00 18.250          H  
ATOM   2675  HA  GLN A 181      -9.291  -2.246  12.460  1.00 18.240          H  
ATOM   2676 1HB  GLN A 181     -10.683  -2.444  10.389  1.00 25.540          H  
ATOM   2677 2HB  GLN A 181     -12.073  -1.905  11.303  1.00 25.540          H  
ATOM   2678 1HG  GLN A 181     -11.326  -0.075   9.978  1.00 25.540          H  
ATOM   2679 2HG  GLN A 181     -10.986   0.322  11.644  1.00 25.540          H  
ATOM   2680 1HE2 GLN A 181      -7.775   1.198  10.818  1.00 25.540          H  
ATOM   2681 2HE2 GLN A 181      -9.219   1.533  11.749  1.00 25.540          H  
ATOM   2682  N   ASN A 182      -9.958  -0.491  14.059  1.00 14.800          N  
ATOM   2683  CA  ASN A 182     -10.277   0.572  15.003  1.00 14.420          C  
ATOM   2684  C   ASN A 182     -10.770   1.749  14.144  1.00 14.800          C  
ATOM   2685  O   ASN A 182     -10.016   2.267  13.308  1.00 15.510          O  
ATOM   2686  CB  ASN A 182      -9.047   0.947  15.823  1.00 20.340          C  
ATOM   2687  CG  ASN A 182      -9.331   1.921  16.948  1.00 20.340          C  
ATOM   2688  OD1 ASN A 182     -10.380   2.556  16.996  1.00 20.340          O  
ATOM   2689  ND2 ASN A 182      -8.389   2.043  17.862  1.00 20.340          N  
ATOM   2690  H   ASN A 182      -9.008  -0.571  13.725  1.00 17.760          H  
ATOM   2691  HA  ASN A 182     -11.099   0.265  15.656  1.00 17.300          H  
ATOM   2692 1HB  ASN A 182      -8.588   0.052  16.231  1.00 24.410          H  
ATOM   2693 2HB  ASN A 182      -8.314   1.405  15.162  1.00 24.410          H  
ATOM   2694 1HD2 ASN A 182      -8.516   2.671  18.633  1.00 24.410          H  
ATOM   2695 2HD2 ASN A 182      -7.547   1.512  17.787  1.00 24.410          H  
ATOM   2696  N   LEU A 183     -12.050   2.084  14.227  1.00 14.460          N  
ATOM   2697  CA  LEU A 183     -12.611   3.110  13.349  1.00 14.930          C  
ATOM   2698  C   LEU A 183     -12.388   4.497  13.953  1.00 14.870          C  
ATOM   2699  O   LEU A 183     -12.009   4.621  15.117  1.00 14.350          O  
ATOM   2700  CB  LEU A 183     -14.104   2.855  13.095  1.00 20.710          C  
ATOM   2701  CG  LEU A 183     -14.567   1.688  12.083  1.00 20.710          C  
ATOM   2702  CD1 LEU A 183     -13.973   1.900  10.695  1.00 20.710          C  
ATOM   2703  CD2 LEU A 183     -14.192   0.323  12.612  1.00 20.710          C  
ATOM   2704  H   LEU A 183     -12.650   1.631  14.927  1.00 17.350          H  
ATOM   2705  HA  LEU A 183     -12.083   3.084  12.402  1.00 17.920          H  
ATOM   2706 1HB  LEU A 183     -14.514   2.595  14.036  1.00 24.860          H  
ATOM   2707 2HB  LEU A 183     -14.562   3.784  12.763  1.00 24.860          H  
ATOM   2708  HG  LEU A 183     -15.640   1.734  11.990  1.00 24.860          H  
ATOM   2709 1HD1 LEU A 183     -14.336   1.120  10.022  1.00 24.860          H  
ATOM   2710 2HD1 LEU A 183     -14.280   2.878  10.315  1.00 24.860          H  
ATOM   2711 3HD1 LEU A 183     -12.892   1.852  10.730  1.00 24.860          H  
ATOM   2712 1HD2 LEU A 183     -14.544  -0.444  11.923  1.00 24.860          H  
ATOM   2713 2HD2 LEU A 183     -13.134   0.255  12.695  1.00 24.860          H  
ATOM   2714 3HD2 LEU A 183     -14.645   0.164  13.592  1.00 24.860          H  
ATOM   2715  N   GLU A 184     -12.680   5.555  13.197  1.00 15.530          N  
ATOM   2716  CA  GLU A 184     -12.424   6.931  13.640  1.00 15.700          C  
ATOM   2717  C   GLU A 184     -13.130   7.352  14.931  1.00 15.730          C  
ATOM   2718  O   GLU A 184     -12.708   8.295  15.596  1.00 15.970          O  
ATOM   2719  CB  GLU A 184     -12.838   7.888  12.511  1.00 21.910          C  
ATOM   2720  CG  GLU A 184     -14.359   7.905  12.203  1.00 21.910          C  
ATOM   2721  CD  GLU A 184     -14.809   6.773  11.320  1.00 21.910          C  
ATOM   2722  OE1 GLU A 184     -13.976   5.982  10.920  1.00 21.910          O  
ATOM   2723  OE2 GLU A 184     -15.999   6.647  11.109  1.00 21.910          O  
ATOM   2724  H   GLU A 184     -13.027   5.428  12.241  1.00 18.640          H  
ATOM   2725  HA  GLU A 184     -11.351   7.029  13.801  1.00 18.840          H  
ATOM   2726 1HB  GLU A 184     -12.546   8.903  12.777  1.00 26.290          H  
ATOM   2727 2HB  GLU A 184     -12.307   7.625  11.597  1.00 26.290          H  
ATOM   2728 1HG  GLU A 184     -14.948   7.907  13.106  1.00 26.290          H  
ATOM   2729 2HG  GLU A 184     -14.573   8.840  11.688  1.00 26.290          H  
ATOM   2730  N   ALA A 185     -14.210   6.668  15.288  1.00 15.620          N  
ATOM   2731  CA  ALA A 185     -14.957   6.980  16.499  1.00 15.810          C  
ATOM   2732  C   ALA A 185     -14.400   6.243  17.710  1.00 15.430          C  
ATOM   2733  O   ALA A 185     -14.935   6.357  18.812  1.00 15.280          O  
ATOM   2734  CB  ALA A 185     -16.419   6.624  16.330  1.00 22.060          C  
ATOM   2735  H   ALA A 185     -14.494   5.906  14.689  1.00 18.740          H  
ATOM   2736  HA  ALA A 185     -14.868   8.050  16.684  1.00 18.970          H  
ATOM   2737 1HB  ALA A 185     -16.961   6.892  17.238  1.00 26.470          H  
ATOM   2738 2HB  ALA A 185     -16.827   7.175  15.487  1.00 26.470          H  
ATOM   2739 3HB  ALA A 185     -16.508   5.568  16.160  1.00 26.470          H  
ATOM   2740  N   GLY A 186     -13.377   5.414  17.493  1.00 15.410          N  
ATOM   2741  CA  GLY A 186     -12.797   4.570  18.532  1.00 15.200          C  
ATOM   2742  C   GLY A 186     -13.597   3.277  18.661  1.00 15.000          C  
ATOM   2743  O   GLY A 186     -13.354   2.451  19.547  1.00 14.950          O  
ATOM   2744  H   GLY A 186     -12.945   5.363  16.566  1.00 18.490          H  
ATOM   2745 1HA  GLY A 186     -11.762   4.342  18.273  1.00 18.240          H  
ATOM   2746 2HA  GLY A 186     -12.789   5.105  19.479  1.00 18.240          H  
ATOM   2747  N   ARG A 187     -14.592   3.136  17.795  1.00 15.050          N  
ATOM   2748  CA  ARG A 187     -15.469   1.984  17.777  1.00 15.050          C  
ATOM   2749  C   ARG A 187     -14.828   0.838  17.015  1.00 14.700          C  
ATOM   2750  O   ARG A 187     -13.970   1.038  16.153  1.00 14.570          O  
ATOM   2751  CB  ARG A 187     -16.818   2.303  17.131  1.00 21.070          C  
ATOM   2752  CG  ARG A 187     -16.759   2.552  15.636  1.00 21.070          C  
ATOM   2753  CD  ARG A 187     -18.059   2.930  15.026  1.00 21.070          C  
ATOM   2754  NE  ARG A 187     -17.920   3.002  13.565  1.00 21.070          N  
ATOM   2755  CZ  ARG A 187     -17.535   4.088  12.832  1.00 21.070          C  
ATOM   2756  NH1 ARG A 187     -17.293   5.246  13.383  1.00 21.070          N  
ATOM   2757  NH2 ARG A 187     -17.386   4.001  11.525  1.00 21.070          N  
ATOM   2758  H   ARG A 187     -14.712   3.879  17.128  1.00 18.060          H  
ATOM   2759  HA  ARG A 187     -15.644   1.663  18.805  1.00 18.060          H  
ATOM   2760 1HB  ARG A 187     -17.507   1.475  17.299  1.00 25.280          H  
ATOM   2761 2HB  ARG A 187     -17.244   3.190  17.599  1.00 25.280          H  
ATOM   2762 1HG  ARG A 187     -16.060   3.353  15.449  1.00 25.280          H  
ATOM   2763 2HG  ARG A 187     -16.427   1.646  15.123  1.00 25.280          H  
ATOM   2764 1HD  ARG A 187     -18.799   2.163  15.257  1.00 25.280          H  
ATOM   2765 2HD  ARG A 187     -18.399   3.891  15.402  1.00 25.280          H  
ATOM   2766  HE  ARG A 187     -18.072   2.118  13.062  1.00 25.280          H  
ATOM   2767 1HH1 ARG A 187     -17.406   5.378  14.368  1.00 25.280          H  
ATOM   2768 2HH1 ARG A 187     -16.993   6.018  12.764  1.00 25.280          H  
ATOM   2769 1HH2 ARG A 187     -17.557   3.132  11.044  1.00 25.280          H  
ATOM   2770 2HH2 ARG A 187     -17.066   4.841  11.013  1.00 25.280          H  
ATOM   2771  N   PHE A 188     -15.295  -0.362  17.304  1.00 14.670          N  
ATOM   2772  CA  PHE A 188     -14.888  -1.564  16.596  1.00 14.500          C  
ATOM   2773  C   PHE A 188     -16.141  -2.243  16.053  1.00 14.840          C  
ATOM   2774  O   PHE A 188     -17.197  -2.154  16.678  1.00 15.130          O  
ATOM   2775  CB  PHE A 188     -14.092  -2.459  17.553  1.00 20.370          C  
ATOM   2776  CG  PHE A 188     -12.715  -1.889  17.932  1.00 20.370          C  
ATOM   2777  CD1 PHE A 188     -12.567  -0.952  18.943  1.00 20.370          C  
ATOM   2778  CD2 PHE A 188     -11.562  -2.320  17.279  1.00 20.370          C  
ATOM   2779  CE1 PHE A 188     -11.322  -0.465  19.271  1.00 20.370          C  
ATOM   2780  CE2 PHE A 188     -10.335  -1.848  17.610  1.00 20.370          C  
ATOM   2781  CZ  PHE A 188     -10.208  -0.916  18.610  1.00 20.370          C  
ATOM   2782  H   PHE A 188     -15.981  -0.450  18.042  1.00 17.600          H  
ATOM   2783  HA  PHE A 188     -14.246  -1.291  15.756  1.00 17.400          H  
ATOM   2784 1HB  PHE A 188     -14.662  -2.580  18.472  1.00 24.440          H  
ATOM   2785 2HB  PHE A 188     -13.964  -3.441  17.143  1.00 24.440          H  
ATOM   2786  HD1 PHE A 188     -13.442  -0.587  19.480  1.00 24.440          H  
ATOM   2787  HD2 PHE A 188     -11.628  -3.038  16.497  1.00 24.440          H  
ATOM   2788  HE1 PHE A 188     -11.230   0.280  20.062  1.00 24.440          H  
ATOM   2789  HE2 PHE A 188      -9.456  -2.215  17.070  1.00 24.440          H  
ATOM   2790  HZ  PHE A 188      -9.227  -0.532  18.875  1.00 24.440          H  
ATOM   2791  N   HIS A 189     -16.042  -2.910  14.902  1.00 14.920          N  
ATOM   2792  CA  HIS A 189     -17.192  -3.618  14.342  1.00 15.360          C  
ATOM   2793  C   HIS A 189     -17.142  -5.139  14.558  1.00 15.490          C  
ATOM   2794  O   HIS A 189     -18.053  -5.707  15.162  1.00 15.510          O  
ATOM   2795  CB  HIS A 189     -17.284  -3.325  12.843  1.00 21.330          C  
ATOM   2796  CG  HIS A 189     -17.583  -1.899  12.498  1.00 21.330          C  
ATOM   2797  ND1 HIS A 189     -17.432  -1.408  11.220  1.00 21.330          N  
ATOM   2798  CD2 HIS A 189     -18.028  -0.859  13.253  1.00 21.330          C  
ATOM   2799  CE1 HIS A 189     -17.776  -0.135  11.195  1.00 21.330          C  
ATOM   2800  NE2 HIS A 189     -18.142   0.229  12.416  1.00 21.330          N  
ATOM   2801  H   HIS A 189     -15.155  -2.927  14.420  1.00 17.900          H  
ATOM   2802  HA  HIS A 189     -18.104  -3.258  14.813  1.00 18.430          H  
ATOM   2803 1HB  HIS A 189     -16.358  -3.614  12.349  1.00 25.590          H  
ATOM   2804 2HB  HIS A 189     -18.072  -3.918  12.418  1.00 25.590          H  
ATOM   2805  HD1 HIS A 189     -16.804  -1.798  10.510  1.00 25.590          H  
ATOM   2806  HD2 HIS A 189     -18.286  -0.765  14.310  1.00 25.590          H  
ATOM   2807  HE1 HIS A 189     -17.720   0.423  10.260  1.00 25.590          H  
ATOM   2808  N   CYS A 190     -16.078  -5.795  14.080  1.00 15.690          N  
ATOM   2809  CA  CYS A 190     -15.935  -7.245  14.219  1.00 15.950          C  
ATOM   2810  C   CYS A 190     -14.540  -7.794  13.879  1.00 16.640          C  
ATOM   2811  O   CYS A 190     -13.803  -7.233  13.065  1.00 16.920          O  
ATOM   2812  CB  CYS A 190     -17.012  -7.956  13.386  1.00 22.230          C  
ATOM   2813  SG  CYS A 190     -17.070  -7.514  11.602  1.00 22.230          S  
ATOM   2814  H   CYS A 190     -15.353  -5.281  13.607  1.00 18.830          H  
ATOM   2815  HA  CYS A 190     -16.133  -7.489  15.261  1.00 19.140          H  
ATOM   2816 1HB  CYS A 190     -16.835  -9.032  13.445  1.00 26.670          H  
ATOM   2817 2HB  CYS A 190     -17.990  -7.776  13.820  1.00 26.670          H  
ATOM   2818  N   GLN A 191     -14.203  -8.942  14.485  1.00 17.030          N  
ATOM   2819  CA  GLN A 191     -12.951  -9.679  14.233  1.00 17.800          C  
ATOM   2820  C   GLN A 191     -13.242 -10.958  13.467  1.00 18.050          C  
ATOM   2821  O   GLN A 191     -14.306 -11.558  13.640  1.00 18.240          O  
ATOM   2822  CB  GLN A 191     -12.193  -9.991  15.534  1.00 24.610          C  
ATOM   2823  CG  GLN A 191     -10.840 -10.703  15.294  1.00 24.610          C  
ATOM   2824  CD  GLN A 191     -10.006 -10.890  16.504  1.00 24.610          C  
ATOM   2825  OE1 GLN A 191     -10.442 -10.588  17.620  1.00 24.610          O  
ATOM   2826  NE2 GLN A 191      -8.774 -11.390  16.312  1.00 24.610          N  
ATOM   2827  H   GLN A 191     -14.858  -9.333  15.148  1.00 20.440          H  
ATOM   2828  HA  GLN A 191     -12.302  -9.066  13.603  1.00 21.360          H  
ATOM   2829 1HB  GLN A 191     -12.001  -9.068  16.076  1.00 29.530          H  
ATOM   2830 2HB  GLN A 191     -12.803 -10.631  16.169  1.00 29.530          H  
ATOM   2831 1HG  GLN A 191     -11.015 -11.696  14.894  1.00 29.530          H  
ATOM   2832 2HG  GLN A 191     -10.275 -10.122  14.597  1.00 29.530          H  
ATOM   2833 1HE2 GLN A 191      -8.168 -11.535  17.093  1.00 29.530          H  
ATOM   2834 2HE2 GLN A 191      -8.432 -11.638  15.364  1.00 29.530          H  
ATOM   2835  N   CYS A 192     -12.317 -11.360  12.604  1.00 18.140          N  
ATOM   2836  CA  CYS A 192     -12.496 -12.537  11.779  1.00 18.380          C  
ATOM   2837  C   CYS A 192     -12.171 -13.841  12.557  1.00 19.360          C  
ATOM   2838  O   CYS A 192     -11.356 -13.799  13.472  1.00 19.860          O  
ATOM   2839  CB  CYS A 192     -11.524 -12.395  10.650  1.00 25.640          C  
ATOM   2840  SG  CYS A 192     -11.661 -10.848   9.795  1.00 25.640          S  
ATOM   2841  H   CYS A 192     -11.439 -10.833  12.500  1.00 21.770          H  
ATOM   2842  HA  CYS A 192     -13.508 -12.528  11.400  1.00 22.060          H  
ATOM   2843 1HB  CYS A 192     -10.530 -12.491  11.020  1.00 30.760          H  
ATOM   2844 2HB  CYS A 192     -11.694 -13.166   9.961  1.00 30.760          H  
ATOM   2845  N   PRO A 193     -12.855 -14.986  12.315  1.00 19.730          N  
ATOM   2846  CA  PRO A 193     -12.525 -16.320  12.840  1.00 20.690          C  
ATOM   2847  C   PRO A 193     -11.125 -16.809  12.394  1.00 21.070          C  
ATOM   2848  O   PRO A 193     -10.759 -16.563  11.247  1.00 20.590          O  
ATOM   2849  CB  PRO A 193     -13.627 -17.195  12.227  1.00 31.040          C  
ATOM   2850  CG  PRO A 193     -14.769 -16.250  11.966  1.00 31.040          C  
ATOM   2851  CD  PRO A 193     -14.126 -14.939  11.585  1.00 31.040          C  
ATOM   2852  HA  PRO A 193     -12.634 -16.269  13.928  1.00 24.830          H  
ATOM   2853 1HB  PRO A 193     -13.263 -17.669  11.303  1.00 37.240          H  
ATOM   2854 2HB  PRO A 193     -13.897 -18.008  12.918  1.00 37.240          H  
ATOM   2855 1HG  PRO A 193     -15.408 -16.648  11.158  1.00 37.240          H  
ATOM   2856 2HG  PRO A 193     -15.410 -16.165  12.854  1.00 37.240          H  
ATOM   2857 1HD  PRO A 193     -13.953 -14.899  10.525  1.00 37.240          H  
ATOM   2858 2HD  PRO A 193     -14.779 -14.130  11.947  1.00 37.240          H  
ATOM   2859  N   PRO A 194     -10.358 -17.528  13.246  1.00 22.000          N  
ATOM   2860  CA  PRO A 194      -9.013 -18.098  13.024  1.00 22.570          C  
ATOM   2861  C   PRO A 194      -8.937 -19.380  12.176  1.00 22.510          C  
ATOM   2862  O   PRO A 194      -9.923 -20.103  12.052  1.00 22.660          O  
ATOM   2863  CB  PRO A 194      -8.570 -18.408  14.454  1.00 33.860          C  
ATOM   2864  CG  PRO A 194      -9.847 -18.727  15.185  1.00 33.860          C  
ATOM   2865  CD  PRO A 194     -10.882 -17.799  14.598  1.00 33.860          C  
ATOM   2866  HA  PRO A 194      -8.358 -17.335  12.605  1.00 27.080          H  
ATOM   2867 1HB  PRO A 194      -7.861 -19.251  14.453  1.00 40.630          H  
ATOM   2868 2HB  PRO A 194      -8.037 -17.542  14.876  1.00 40.630          H  
ATOM   2869 1HG  PRO A 194     -10.106 -19.791  15.036  1.00 40.630          H  
ATOM   2870 2HG  PRO A 194      -9.712 -18.585  16.269  1.00 40.630          H  
ATOM   2871 1HD  PRO A 194     -11.849 -18.325  14.547  1.00 40.630          H  
ATOM   2872 2HD  PRO A 194     -10.924 -16.871  15.194  1.00 40.630          H  
ATOM   2873  N   GLY A 195      -7.722 -19.693  11.674  1.00 22.380          N  
ATOM   2874  CA  GLY A 195      -7.418 -20.996  11.039  1.00 22.400          C  
ATOM   2875  C   GLY A 195      -7.496 -21.082   9.507  1.00 21.460          C  
ATOM   2876  O   GLY A 195      -7.598 -22.188   8.955  1.00 21.460          O  
ATOM   2877  H   GLY A 195      -6.966 -19.028  11.785  1.00 26.860          H  
ATOM   2878 1HA  GLY A 195      -6.417 -21.300  11.349  1.00 26.880          H  
ATOM   2879 2HA  GLY A 195      -8.090 -21.742  11.460  1.00 26.880          H  
ATOM   2880  N   ARG A 196      -7.467 -19.936   8.828  1.00 20.740          N  
ATOM   2881  CA  ARG A 196      -7.551 -19.887   7.364  1.00 19.870          C  
ATOM   2882  C   ARG A 196      -6.579 -18.845   6.738  1.00 19.580          C  
ATOM   2883  O   ARG A 196      -6.124 -17.923   7.425  1.00 19.860          O  
ATOM   2884  CB  ARG A 196      -8.993 -19.627   6.980  1.00 28.170          C  
ATOM   2885  CG  ARG A 196     -10.026 -20.708   7.307  1.00 28.170          C  
ATOM   2886  CD  ARG A 196     -11.394 -20.233   7.022  1.00 28.170          C  
ATOM   2887  NE  ARG A 196     -12.408 -21.225   7.370  1.00 28.170          N  
ATOM   2888  CZ  ARG A 196     -12.982 -22.123   6.529  1.00 28.170          C  
ATOM   2889  NH1 ARG A 196     -12.698 -22.160   5.235  1.00 28.170          N  
ATOM   2890  NH2 ARG A 196     -13.860 -22.986   7.021  1.00 28.170          N  
ATOM   2891  H   ARG A 196      -7.359 -19.076   9.336  1.00 24.890          H  
ATOM   2892  HA  ARG A 196      -7.275 -20.865   6.981  1.00 23.840          H  
ATOM   2893 1HB  ARG A 196      -9.323 -18.705   7.431  1.00 33.800          H  
ATOM   2894 2HB  ARG A 196      -9.033 -19.541   5.909  1.00 33.800          H  
ATOM   2895 1HG  ARG A 196      -9.843 -21.578   6.700  1.00 33.800          H  
ATOM   2896 2HG  ARG A 196      -9.991 -20.977   8.356  1.00 33.800          H  
ATOM   2897 1HD  ARG A 196     -11.559 -19.368   7.643  1.00 33.800          H  
ATOM   2898 2HD  ARG A 196     -11.502 -19.950   5.986  1.00 33.800          H  
ATOM   2899  HE  ARG A 196     -12.682 -21.263   8.343  1.00 33.800          H  
ATOM   2900 1HH1 ARG A 196     -12.042 -21.490   4.797  1.00 33.800          H  
ATOM   2901 2HH1 ARG A 196     -13.151 -22.840   4.643  1.00 33.800          H  
ATOM   2902 1HH2 ARG A 196     -14.090 -22.969   8.006  1.00 33.800          H  
ATOM   2903 2HH2 ARG A 196     -14.302 -23.662   6.415  1.00 33.800          H  
ATOM   2904  N   VAL A 197      -6.232 -19.047   5.450  1.00 19.130          N  
ATOM   2905  CA  VAL A 197      -5.299 -18.209   4.657  1.00 18.940          C  
ATOM   2906  C   VAL A 197      -5.771 -17.849   3.227  1.00 18.040          C  
ATOM   2907  O   VAL A 197      -6.755 -18.385   2.721  1.00 17.630          O  
ATOM   2908  CB  VAL A 197      -3.935 -18.921   4.539  1.00 26.590          C  
ATOM   2909  CG1 VAL A 197      -3.361 -19.145   5.913  1.00 26.590          C  
ATOM   2910  CG2 VAL A 197      -4.088 -20.253   3.797  1.00 26.590          C  
ATOM   2911  H   VAL A 197      -6.692 -19.835   4.997  1.00 22.960          H  
ATOM   2912  HA  VAL A 197      -5.150 -17.276   5.202  1.00 22.730          H  
ATOM   2913  HB  VAL A 197      -3.239 -18.279   3.997  1.00 31.910          H  
ATOM   2914 1HG1 VAL A 197      -2.414 -19.633   5.839  1.00 31.910          H  
ATOM   2915 2HG1 VAL A 197      -3.239 -18.189   6.420  1.00 31.910          H  
ATOM   2916 3HG1 VAL A 197      -4.017 -19.767   6.484  1.00 31.910          H  
ATOM   2917 1HG2 VAL A 197      -3.109 -20.720   3.727  1.00 31.910          H  
ATOM   2918 2HG2 VAL A 197      -4.771 -20.906   4.348  1.00 31.910          H  
ATOM   2919 3HG2 VAL A 197      -4.481 -20.088   2.797  1.00 31.910          H  
ATOM   2920  N   GLY A 198      -5.045 -16.961   2.547  1.00 17.830          N  
ATOM   2921  CA  GLY A 198      -5.336 -16.696   1.141  1.00 17.100          C  
ATOM   2922  C   GLY A 198      -6.348 -15.573   1.009  1.00 16.560          C  
ATOM   2923  O   GLY A 198      -6.510 -14.819   1.959  1.00 16.740          O  
ATOM   2924  H   GLY A 198      -4.284 -16.460   3.012  1.00 21.400          H  
ATOM   2925 1HA  GLY A 198      -4.413 -16.434   0.640  1.00 20.520          H  
ATOM   2926 2HA  GLY A 198      -5.697 -17.614   0.690  1.00 20.520          H  
ATOM   2927  N   PRO A 199      -6.998 -15.377  -0.145  1.00 15.970          N  
ATOM   2928  CA  PRO A 199      -7.862 -14.241  -0.380  1.00 15.500          C  
ATOM   2929  C   PRO A 199      -8.936 -14.308   0.666  1.00 15.170          C  
ATOM   2930  O   PRO A 199      -9.464 -15.408   0.889  1.00 14.990          O  
ATOM   2931  CB  PRO A 199      -8.406 -14.508  -1.790  1.00 23.250          C  
ATOM   2932  CG  PRO A 199      -8.246 -16.008  -1.998  1.00 23.250          C  
ATOM   2933  CD  PRO A 199      -7.009 -16.398  -1.208  1.00 23.250          C  
ATOM   2934  HA  PRO A 199      -7.291 -13.305  -0.321  1.00 18.600          H  
ATOM   2935 1HB  PRO A 199      -9.453 -14.177  -1.854  1.00 27.900          H  
ATOM   2936 2HB  PRO A 199      -7.842 -13.915  -2.522  1.00 27.900          H  
ATOM   2937 1HG  PRO A 199      -9.144 -16.538  -1.639  1.00 27.900          H  
ATOM   2938 2HG  PRO A 199      -8.152 -16.234  -3.071  1.00 27.900          H  
ATOM   2939 1HD  PRO A 199      -7.201 -17.409  -0.806  1.00 27.900          H  
ATOM   2940 2HD  PRO A 199      -6.108 -16.348  -1.823  1.00 27.900          H  
ATOM   2941  N   THR A 200      -9.237 -13.167   1.321  1.00 15.220          N  
ATOM   2942  CA  THR A 200     -10.253 -13.051   2.392  1.00 15.100          C  
ATOM   2943  C   THR A 200      -9.861 -13.859   3.646  1.00 15.590          C  
ATOM   2944  O   THR A 200     -10.571 -13.848   4.660  1.00 15.510          O  
ATOM   2945  CB  THR A 200     -11.661 -13.471   1.847  1.00 21.190          C  
ATOM   2946  OG1 THR A 200     -12.008 -12.591   0.776  1.00 21.190          O  
ATOM   2947  CG2 THR A 200     -12.790 -13.410   2.918  1.00 21.190          C  
ATOM   2948  H   THR A 200      -8.696 -12.326   1.088  1.00 18.260          H  
ATOM   2949  HA  THR A 200     -10.313 -12.003   2.683  1.00 18.120          H  
ATOM   2950  HB  THR A 200     -11.623 -14.485   1.466  1.00 25.430          H  
ATOM   2951  HG1 THR A 200     -11.394 -12.732   0.053  1.00 25.430          H  
ATOM   2952 1HG2 THR A 200     -13.728 -13.689   2.448  1.00 25.430          H  
ATOM   2953 2HG2 THR A 200     -12.616 -14.088   3.728  1.00 25.430          H  
ATOM   2954 3HG2 THR A 200     -12.869 -12.397   3.304  1.00 25.430          H  
ATOM   2955  N   CYS A 201      -8.735 -14.577   3.542  1.00 16.210          N  
ATOM   2956  CA  CYS A 201      -8.276 -15.635   4.411  1.00 16.790          C  
ATOM   2957  C   CYS A 201      -9.258 -16.773   4.428  1.00 16.820          C  
ATOM   2958  O   CYS A 201      -9.489 -17.345   5.470  1.00 17.200          O  
ATOM   2959  CB  CYS A 201      -8.095 -15.202   5.830  1.00 23.270          C  
ATOM   2960  SG  CYS A 201      -6.907 -14.015   6.102  1.00 23.270          S  
ATOM   2961  H   CYS A 201      -8.131 -14.402   2.740  1.00 19.450          H  
ATOM   2962  HA  CYS A 201      -7.322 -15.972   4.041  1.00 20.150          H  
ATOM   2963 1HB  CYS A 201      -9.000 -14.813   6.158  1.00 27.930          H  
ATOM   2964 2HB  CYS A 201      -7.849 -16.065   6.436  1.00 27.930          H  
ATOM   2965  HG  CYS A 201      -5.954 -14.617   5.396  1.00 27.930          H  
ATOM   2966  N   ALA A 202      -9.884 -17.086   3.306  1.00 16.550          N  
ATOM   2967  CA  ALA A 202     -10.879 -18.147   3.283  1.00 16.650          C  
ATOM   2968  C   ALA A 202     -10.374 -19.608   3.185  1.00 17.060          C  
ATOM   2969  O   ALA A 202     -11.135 -20.523   3.517  1.00 17.030          O  
ATOM   2970  CB  ALA A 202     -11.820 -17.880   2.127  1.00 23.270          C  
ATOM   2971  H   ALA A 202      -9.676 -16.565   2.447  1.00 19.860          H  
ATOM   2972  HA  ALA A 202     -11.441 -18.065   4.209  1.00 19.980          H  
ATOM   2973 1HB  ALA A 202     -12.623 -18.613   2.133  1.00 27.920          H  
ATOM   2974 2HB  ALA A 202     -12.239 -16.879   2.225  1.00 27.920          H  
ATOM   2975 3HB  ALA A 202     -11.261 -17.953   1.188  1.00 27.920          H  
ATOM   2976  N   ASP A 203      -9.147 -19.874   2.732  1.00 17.520          N  
ATOM   2977  CA  ASP A 203      -8.740 -21.272   2.554  1.00 18.010          C  
ATOM   2978  C   ASP A 203      -8.316 -21.919   3.854  1.00 18.640          C  
ATOM   2979  O   ASP A 203      -7.641 -21.310   4.675  1.00 18.910          O  
ATOM   2980  CB  ASP A 203      -7.594 -21.400   1.548  1.00 25.020          C  
ATOM   2981  CG  ASP A 203      -7.993 -21.115   0.092  1.00 25.020          C  
ATOM   2982  OD1 ASP A 203      -9.149 -21.240  -0.259  1.00 25.020          O  
ATOM   2983  OD2 ASP A 203      -7.116 -20.755  -0.655  1.00 25.020          O  
ATOM   2984  H   ASP A 203      -8.474 -19.142   2.505  1.00 21.020          H  
ATOM   2985  HA  ASP A 203      -9.594 -21.826   2.165  1.00 21.610          H  
ATOM   2986 1HB  ASP A 203      -6.793 -20.721   1.825  1.00 30.020          H  
ATOM   2987 2HB  ASP A 203      -7.186 -22.412   1.609  1.00 30.020          H  
ATOM   2988  N   GLU A 204      -8.652 -23.183   4.040  1.00 18.980          N  
ATOM   2989  CA  GLU A 204      -8.226 -23.884   5.246  1.00 19.710          C  
ATOM   2990  C   GLU A 204      -6.718 -23.873   5.383  1.00 20.080          C  
ATOM   2991  O   GLU A 204      -6.013 -24.153   4.413  1.00 20.480          O  
ATOM   2992  CB  GLU A 204      -8.702 -25.340   5.226  1.00 27.300          C  
ATOM   2993  CG  GLU A 204      -8.357 -26.136   6.495  1.00 27.300          C  
ATOM   2994  CD  GLU A 204      -8.841 -27.535   6.460  1.00 27.300          C  
ATOM   2995  OE1 GLU A 204      -9.378 -27.932   5.457  1.00 27.300          O  
ATOM   2996  OE2 GLU A 204      -8.679 -28.221   7.440  1.00 27.300          O  
ATOM   2997  H   GLU A 204      -9.211 -23.662   3.345  1.00 22.780          H  
ATOM   2998  HA  GLU A 204      -8.645 -23.386   6.116  1.00 23.650          H  
ATOM   2999 1HB  GLU A 204      -9.784 -25.367   5.097  1.00 32.760          H  
ATOM   3000 2HB  GLU A 204      -8.256 -25.854   4.375  1.00 32.760          H  
ATOM   3001 1HG  GLU A 204      -7.279 -26.167   6.620  1.00 32.760          H  
ATOM   3002 2HG  GLU A 204      -8.779 -25.625   7.359  1.00 32.760          H  
ATOM   3003  N   LYS A 205      -6.211 -23.607   6.588  1.00 20.060          N  
ATOM   3004  CA  LYS A 205      -4.773 -23.682   6.780  1.00 20.320          C  
ATOM   3005  C   LYS A 205      -4.525 -25.068   7.343  1.00 20.040          C  
ATOM   3006  O   LYS A 205      -4.667 -25.313   8.541  1.00 20.090          O  
ATOM   3007  CB  LYS A 205      -4.245 -22.601   7.727  1.00 28.340          C  
ATOM   3008  CG  LYS A 205      -2.714 -22.312   7.586  1.00 28.340          C  
ATOM   3009  CD  LYS A 205      -1.850 -23.348   8.353  1.00 28.340          C  
ATOM   3010  CE  LYS A 205      -0.346 -22.989   8.379  1.00 28.340          C  
ATOM   3011  NZ  LYS A 205       0.341 -23.212   7.044  1.00 28.340          N  
ATOM   3012  H   LYS A 205      -6.818 -23.347   7.373  1.00 24.070          H  
ATOM   3013  HA  LYS A 205      -4.267 -23.594   5.824  1.00 24.380          H  
ATOM   3014 1HB  LYS A 205      -4.791 -21.678   7.557  1.00 34.010          H  
ATOM   3015 2HB  LYS A 205      -4.439 -22.899   8.757  1.00 34.010          H  
ATOM   3016 1HG  LYS A 205      -2.441 -22.329   6.530  1.00 34.010          H  
ATOM   3017 2HG  LYS A 205      -2.500 -21.315   7.979  1.00 34.010          H  
ATOM   3018 1HD  LYS A 205      -2.215 -23.447   9.376  1.00 34.010          H  
ATOM   3019 2HD  LYS A 205      -1.927 -24.321   7.870  1.00 34.010          H  
ATOM   3020 1HE  LYS A 205      -0.235 -21.945   8.660  1.00 34.010          H  
ATOM   3021 2HE  LYS A 205       0.142 -23.610   9.128  1.00 34.010          H  
ATOM   3022 1HZ  LYS A 205       1.324 -22.975   7.107  1.00 34.010          H  
ATOM   3023 2HZ  LYS A 205       0.262 -24.185   6.764  1.00 34.010          H  
ATOM   3024 3HZ  LYS A 205      -0.081 -22.635   6.335  1.00 34.010          H  
ATOM   3025  N   SER A 206      -4.209 -25.983   6.437  1.00 19.860          N  
ATOM   3026  CA  SER A 206      -4.082 -27.395   6.731  1.00 19.630          C  
ATOM   3027  C   SER A 206      -2.999 -27.712   7.768  1.00 19.210          C  
ATOM   3028  O   SER A 206      -1.904 -27.162   7.693  1.00 19.130          O  
ATOM   3029  CB  SER A 206      -3.756 -28.149   5.458  1.00 27.570          C  
ATOM   3030  OG  SER A 206      -3.503 -29.508   5.726  1.00 27.570          O  
ATOM   3031  H   SER A 206      -4.090 -25.677   5.476  1.00 23.830          H  
ATOM   3032  HA  SER A 206      -5.061 -27.721   7.051  1.00 23.560          H  
ATOM   3033 1HB  SER A 206      -4.593 -28.062   4.762  1.00 33.090          H  
ATOM   3034 2HB  SER A 206      -2.885 -27.700   4.980  1.00 33.090          H  
ATOM   3035  HG  SER A 206      -3.387 -29.922   4.856  1.00 33.090          H  
ATOM   3036  N   PRO A 207      -3.234 -28.678   8.688  1.00 19.030          N  
ATOM   3037  CA  PRO A 207      -2.282 -29.221   9.657  1.00 18.530          C  
ATOM   3038  C   PRO A 207      -1.049 -29.861   8.994  1.00 18.100          C  
ATOM   3039  O   PRO A 207      -0.071 -30.170   9.673  1.00 18.260          O  
ATOM   3040  CB  PRO A 207      -3.103 -30.290  10.392  1.00 27.800          C  
ATOM   3041  CG  PRO A 207      -4.533 -29.856  10.248  1.00 27.800          C  
ATOM   3042  CD  PRO A 207      -4.620 -29.191   8.890  1.00 27.800          C  
ATOM   3043  HA  PRO A 207      -1.976 -28.419  10.342  1.00 22.240          H  
ATOM   3044 1HB  PRO A 207      -2.905 -31.270   9.965  1.00 33.350          H  
ATOM   3045 2HB  PRO A 207      -2.782 -30.342  11.444  1.00 33.350          H  
ATOM   3046 1HG  PRO A 207      -5.201 -30.728  10.330  1.00 33.350          H  
ATOM   3047 2HG  PRO A 207      -4.804 -29.172  11.067  1.00 33.350          H  
ATOM   3048 1HD  PRO A 207      -4.910 -29.902   8.101  1.00 33.350          H  
ATOM   3049 2HD  PRO A 207      -5.343 -28.363   9.013  1.00 33.350          H  
ATOM   3050  N   CYS A 208      -1.131 -30.131   7.692  1.00 17.680          N  
ATOM   3051  CA  CYS A 208      -0.066 -30.764   6.931  1.00 17.360          C  
ATOM   3052  C   CYS A 208       1.296 -30.104   7.109  1.00 17.710          C  
ATOM   3053  O   CYS A 208       1.452 -28.884   7.042  1.00 18.050          O  
ATOM   3054  CB  CYS A 208      -0.394 -30.775   5.443  1.00 24.430          C  
ATOM   3055  SG  CYS A 208       0.846 -31.617   4.420  1.00 24.430          S  
ATOM   3056  H   CYS A 208      -1.966 -29.863   7.176  1.00 21.220          H  
ATOM   3057  HA  CYS A 208       0.016 -31.795   7.265  1.00 20.830          H  
ATOM   3058 1HB  CYS A 208      -1.349 -31.254   5.279  1.00 29.320          H  
ATOM   3059 2HB  CYS A 208      -0.477 -29.745   5.095  1.00 29.320          H  
ATOM   3060  HG  CYS A 208       1.922 -30.818   4.738  1.00 29.320          H  
ATOM   3061  N   GLN A 209       2.275 -30.968   7.306  1.00 17.740          N  
ATOM   3062  CA  GLN A 209       3.678 -30.661   7.502  1.00 18.170          C  
ATOM   3063  C   GLN A 209       4.249 -30.105   6.184  1.00 17.710          C  
ATOM   3064  O   GLN A 209       3.571 -30.207   5.170  1.00 17.150          O  
ATOM   3065  CB  GLN A 209       4.369 -31.970   7.931  1.00 25.270          C  
ATOM   3066  CG  GLN A 209       3.890 -32.466   9.291  1.00 25.270          C  
ATOM   3067  CD  GLN A 209       4.515 -33.786   9.741  1.00 25.270          C  
ATOM   3068  OE1 GLN A 209       4.546 -34.812   9.026  1.00 25.270          O  
ATOM   3069  NE2 GLN A 209       5.031 -33.771  10.965  1.00 25.270          N  
ATOM   3070  H   GLN A 209       2.002 -31.937   7.340  1.00 21.290          H  
ATOM   3071  HA  GLN A 209       3.745 -29.920   8.292  1.00 21.800          H  
ATOM   3072 1HB  GLN A 209       4.147 -32.751   7.200  1.00 30.320          H  
ATOM   3073 2HB  GLN A 209       5.438 -31.869   7.970  1.00 30.320          H  
ATOM   3074 1HG  GLN A 209       4.137 -31.709  10.032  1.00 30.320          H  
ATOM   3075 2HG  GLN A 209       2.817 -32.595   9.258  1.00 30.320          H  
ATOM   3076 1HE2 GLN A 209       5.456 -34.595  11.341  1.00 30.320          H  
ATOM   3077 2HE2 GLN A 209       4.990 -32.938  11.524  1.00 30.320          H  
ATOM   3078  N   PRO A 210       5.466 -29.489   6.165  1.00 18.050          N  
ATOM   3079  CA  PRO A 210       6.172 -28.954   4.982  1.00 17.950          C  
ATOM   3080  C   PRO A 210       6.437 -30.006   3.890  1.00 17.590          C  
ATOM   3081  O   PRO A 210       6.756 -29.665   2.749  1.00 17.640          O  
ATOM   3082  CB  PRO A 210       7.498 -28.460   5.579  1.00 26.920          C  
ATOM   3083  CG  PRO A 210       7.192 -28.165   7.028  1.00 26.920          C  
ATOM   3084  CD  PRO A 210       6.191 -29.216   7.443  1.00 26.920          C  
ATOM   3085  HA  PRO A 210       5.592 -28.119   4.572  1.00 21.540          H  
ATOM   3086 1HB  PRO A 210       8.274 -29.234   5.456  1.00 32.310          H  
ATOM   3087 2HB  PRO A 210       7.848 -27.573   5.026  1.00 32.310          H  
ATOM   3088 1HG  PRO A 210       8.120 -28.207   7.624  1.00 32.310          H  
ATOM   3089 2HG  PRO A 210       6.801 -27.141   7.131  1.00 32.310          H  
ATOM   3090 1HD  PRO A 210       6.731 -30.098   7.802  1.00 32.310          H  
ATOM   3091 2HD  PRO A 210       5.545 -28.775   8.206  1.00 32.310          H  
ATOM   3092  N   ASN A 211       6.359 -31.263   4.281  1.00 17.350          N  
ATOM   3093  CA  ASN A 211       6.536 -32.429   3.449  1.00 17.100          C  
ATOM   3094  C   ASN A 211       5.434 -32.410   2.384  1.00 16.960          C  
ATOM   3095  O   ASN A 211       4.451 -31.704   2.562  1.00 17.140          O  
ATOM   3096  CB  ASN A 211       6.427 -33.660   4.332  1.00 24.040          C  
ATOM   3097  CG  ASN A 211       7.564 -33.771   5.287  1.00 24.040          C  
ATOM   3098  OD1 ASN A 211       8.678 -33.315   5.017  1.00 24.040          O  
ATOM   3099  ND2 ASN A 211       7.309 -34.369   6.416  1.00 24.040          N  
ATOM   3100  H   ASN A 211       6.124 -31.433   5.242  1.00 20.820          H  
ATOM   3101  HA  ASN A 211       7.515 -32.374   2.980  1.00 20.520          H  
ATOM   3102 1HB  ASN A 211       5.500 -33.589   4.911  1.00 28.850          H  
ATOM   3103 2HB  ASN A 211       6.359 -34.567   3.749  1.00 28.850          H  
ATOM   3104 1HD2 ASN A 211       8.028 -34.475   7.103  1.00 28.850          H  
ATOM   3105 2HD2 ASN A 211       6.394 -34.736   6.598  1.00 28.850          H  
ATOM   3106  N   PRO A 212       5.566 -33.110   1.235  1.00 16.800          N  
ATOM   3107  CA  PRO A 212       4.540 -33.202   0.195  1.00 16.840          C  
ATOM   3108  C   PRO A 212       3.154 -33.519   0.773  1.00 16.770          C  
ATOM   3109  O   PRO A 212       2.144 -33.050   0.260  1.00 16.890          O  
ATOM   3110  CB  PRO A 212       5.070 -34.345  -0.675  1.00 25.260          C  
ATOM   3111  CG  PRO A 212       6.579 -34.259  -0.521  1.00 25.260          C  
ATOM   3112  CD  PRO A 212       6.804 -33.868   0.933  1.00 25.260          C  
ATOM   3113  HA  PRO A 212       4.516 -32.253  -0.368  1.00 20.210          H  
ATOM   3114 1HB  PRO A 212       4.656 -35.305  -0.325  1.00 30.310          H  
ATOM   3115 2HB  PRO A 212       4.732 -34.214  -1.715  1.00 30.310          H  
ATOM   3116 1HG  PRO A 212       7.039 -35.227  -0.777  1.00 30.310          H  
ATOM   3117 2HG  PRO A 212       6.987 -33.518  -1.226  1.00 30.310          H  
ATOM   3118 1HD  PRO A 212       6.893 -34.764   1.559  1.00 30.310          H  
ATOM   3119 2HD  PRO A 212       7.691 -33.225   0.987  1.00 30.310          H  
ATOM   3120  N   CYS A 213       3.132 -34.305   1.845  1.00 16.740          N  
ATOM   3121  CA  CYS A 213       1.942 -34.691   2.564  1.00 16.850          C  
ATOM   3122  C   CYS A 213       2.300 -34.966   4.023  1.00 17.380          C  
ATOM   3123  O   CYS A 213       3.456 -35.246   4.337  1.00 17.770          O  
ATOM   3124  CB  CYS A 213       1.343 -35.946   1.952  1.00 23.550          C  
ATOM   3125  SG  CYS A 213       2.490 -37.287   1.950  1.00 23.550          S  
ATOM   3126  H   CYS A 213       4.007 -34.692   2.168  1.00 20.090          H  
ATOM   3127  HA  CYS A 213       1.210 -33.887   2.524  1.00 20.220          H  
ATOM   3128 1HB  CYS A 213       0.479 -36.252   2.515  1.00 28.260          H  
ATOM   3129 2HB  CYS A 213       1.027 -35.746   0.926  1.00 28.260          H  
ATOM   3130  N   HIS A 214       1.319 -34.991   4.907  1.00 17.490          N  
ATOM   3131  CA  HIS A 214       1.621 -35.278   6.305  1.00 18.130          C  
ATOM   3132  C   HIS A 214       2.289 -36.647   6.407  1.00 18.080          C  
ATOM   3133  O   HIS A 214       1.892 -37.618   5.740  1.00 17.480          O  
ATOM   3134  CB  HIS A 214       0.364 -35.185   7.177  1.00 25.130          C  
ATOM   3135  CG  HIS A 214       0.600 -35.220   8.635  1.00 25.130          C  
ATOM   3136  ND1 HIS A 214       0.937 -36.380   9.328  1.00 25.130          N  
ATOM   3137  CD2 HIS A 214       0.528 -34.236   9.559  1.00 25.130          C  
ATOM   3138  CE1 HIS A 214       1.075 -36.090  10.606  1.00 25.130          C  
ATOM   3139  NE2 HIS A 214       0.830 -34.800  10.770  1.00 25.130          N  
ATOM   3140  H   HIS A 214       0.377 -34.766   4.626  1.00 20.990          H  
ATOM   3141  HA  HIS A 214       2.336 -34.549   6.685  1.00 21.760          H  
ATOM   3142 1HB  HIS A 214      -0.154 -34.257   6.953  1.00 30.150          H  
ATOM   3143 2HB  HIS A 214      -0.295 -35.969   6.954  1.00 30.150          H  
ATOM   3144  HD1 HIS A 214       1.176 -37.319   8.946  1.00 30.150          H  
ATOM   3145  HD2 HIS A 214       0.291 -33.170   9.493  1.00 30.150          H  
ATOM   3146  HE1 HIS A 214       1.344 -36.866  11.324  1.00 30.150          H  
ATOM   3147  N   GLY A 215       3.288 -36.732   7.277  1.00 18.810          N  
ATOM   3148  CA  GLY A 215       4.026 -37.959   7.435  1.00 19.100          C  
ATOM   3149  C   GLY A 215       3.128 -39.149   7.728  1.00 19.040          C  
ATOM   3150  O   GLY A 215       2.037 -39.026   8.296  1.00 19.330          O  
ATOM   3151  H   GLY A 215       3.583 -35.914   7.820  1.00 22.570          H  
ATOM   3152 1HA  GLY A 215       4.597 -38.145   6.525  1.00 22.920          H  
ATOM   3153 2HA  GLY A 215       4.748 -37.836   8.243  1.00 22.920          H  
ATOM   3154  N   ALA A 216       3.642 -40.319   7.331  1.00 18.780          N  
ATOM   3155  CA  ALA A 216       3.032 -41.653   7.399  1.00 18.790          C  
ATOM   3156  C   ALA A 216       1.933 -41.866   6.352  1.00 18.290          C  
ATOM   3157  O   ALA A 216       1.273 -42.905   6.353  1.00 18.450          O  
ATOM   3158  CB  ALA A 216       2.452 -41.921   8.783  1.00 26.300          C  
ATOM   3159  H   ALA A 216       4.558 -40.280   6.906  1.00 22.540          H  
ATOM   3160  HA  ALA A 216       3.820 -42.380   7.205  1.00 22.550          H  
ATOM   3161 1HB  ALA A 216       2.057 -42.935   8.811  1.00 31.560          H  
ATOM   3162 2HB  ALA A 216       3.235 -41.817   9.532  1.00 31.560          H  
ATOM   3163 3HB  ALA A 216       1.648 -41.233   9.004  1.00 31.560          H  
ATOM   3164  N   ALA A 217       1.787 -40.933   5.413  1.00 17.790          N  
ATOM   3165  CA  ALA A 217       0.873 -41.103   4.293  1.00 17.410          C  
ATOM   3166  C   ALA A 217       1.259 -42.307   3.398  1.00 17.340          C  
ATOM   3167  O   ALA A 217       2.449 -42.496   3.136  1.00 17.320          O  
ATOM   3168  CB  ALA A 217       0.932 -39.866   3.446  1.00 24.530          C  
ATOM   3169  H   ALA A 217       2.284 -40.040   5.500  1.00 21.350          H  
ATOM   3170  HA  ALA A 217      -0.126 -41.216   4.684  1.00 20.890          H  
ATOM   3171 1HB  ALA A 217       0.282 -39.953   2.614  1.00 29.430          H  
ATOM   3172 2HB  ALA A 217       0.674 -38.995   4.028  1.00 29.430          H  
ATOM   3173 3HB  ALA A 217       1.943 -39.775   3.099  1.00 29.430          H  
ATOM   3174  N   PRO A 218       0.290 -43.138   2.929  1.00 17.440          N  
ATOM   3175  CA  PRO A 218       0.452 -44.199   1.934  1.00 17.520          C  
ATOM   3176  C   PRO A 218       0.887 -43.663   0.573  1.00 16.910          C  
ATOM   3177  O   PRO A 218       0.504 -42.555   0.188  1.00 16.450          O  
ATOM   3178  CB  PRO A 218      -0.957 -44.808   1.845  1.00 26.280          C  
ATOM   3179  CG  PRO A 218      -1.609 -44.480   3.159  1.00 26.280          C  
ATOM   3180  CD  PRO A 218      -1.041 -43.143   3.573  1.00 26.280          C  
ATOM   3181  HA  PRO A 218       1.177 -44.934   2.312  1.00 21.020          H  
ATOM   3182 1HB  PRO A 218      -1.498 -44.373   0.984  1.00 31.540          H  
ATOM   3183 2HB  PRO A 218      -0.887 -45.891   1.660  1.00 31.540          H  
ATOM   3184 1HG  PRO A 218      -2.705 -44.443   3.030  1.00 31.540          H  
ATOM   3185 2HG  PRO A 218      -1.402 -45.270   3.896  1.00 31.540          H  
ATOM   3186 1HD  PRO A 218      -1.664 -42.338   3.209  1.00 31.540          H  
ATOM   3187 2HD  PRO A 218      -0.954 -43.159   4.672  1.00 31.540          H  
ATOM   3188  N   CYS A 219       1.655 -44.463  -0.170  1.00 17.010          N  
ATOM   3189  CA  CYS A 219       2.063 -44.097  -1.530  1.00 16.580          C  
ATOM   3190  C   CYS A 219       1.093 -44.536  -2.625  1.00 16.550          C  
ATOM   3191  O   CYS A 219       0.836 -45.730  -2.800  1.00 17.030          O  
ATOM   3192  CB  CYS A 219       3.424 -44.677  -1.894  1.00 23.380          C  
ATOM   3193  SG  CYS A 219       3.930 -44.258  -3.608  1.00 23.380          S  
ATOM   3194  H   CYS A 219       1.955 -45.351   0.210  1.00 20.410          H  
ATOM   3195  HA  CYS A 219       2.143 -43.010  -1.575  1.00 19.900          H  
ATOM   3196 1HB  CYS A 219       4.182 -44.297  -1.210  1.00 28.060          H  
ATOM   3197 2HB  CYS A 219       3.400 -45.763  -1.803  1.00 28.060          H  
ATOM   3198  HG  CYS A 219       2.798 -44.648  -4.199  1.00 28.060          H  
ATOM   3199  N   ARG A 220       0.591 -43.576  -3.382  1.00 16.110          N  
ATOM   3200  CA  ARG A 220      -0.294 -43.812  -4.509  1.00 16.200          C  
ATOM   3201  C   ARG A 220       0.571 -43.811  -5.756  1.00 16.200          C  
ATOM   3202  O   ARG A 220       1.297 -42.849  -6.004  1.00 15.940          O  
ATOM   3203  CB  ARG A 220      -1.341 -42.713  -4.644  1.00 22.640          C  
ATOM   3204  CG  ARG A 220      -2.304 -42.876  -5.823  1.00 22.640          C  
ATOM   3205  CD  ARG A 220      -3.299 -41.775  -5.897  1.00 22.640          C  
ATOM   3206  NE  ARG A 220      -4.241 -41.772  -4.770  1.00 22.640          N  
ATOM   3207  CZ  ARG A 220      -5.235 -40.869  -4.584  1.00 22.640          C  
ATOM   3208  NH1 ARG A 220      -5.455 -39.888  -5.448  1.00 22.640          N  
ATOM   3209  NH2 ARG A 220      -5.976 -41.000  -3.507  1.00 22.640          N  
ATOM   3210  H   ARG A 220       0.848 -42.612  -3.185  1.00 19.330          H  
ATOM   3211  HA  ARG A 220      -0.783 -44.778  -4.399  1.00 19.440          H  
ATOM   3212 1HB  ARG A 220      -1.940 -42.672  -3.737  1.00 27.170          H  
ATOM   3213 2HB  ARG A 220      -0.853 -41.748  -4.748  1.00 27.170          H  
ATOM   3214 1HG  ARG A 220      -1.741 -42.868  -6.760  1.00 27.170          H  
ATOM   3215 2HG  ARG A 220      -2.846 -43.820  -5.732  1.00 27.170          H  
ATOM   3216 1HD  ARG A 220      -2.768 -40.818  -5.913  1.00 27.170          H  
ATOM   3217 2HD  ARG A 220      -3.869 -41.890  -6.816  1.00 27.170          H  
ATOM   3218  HE  ARG A 220      -4.141 -42.487  -4.027  1.00 27.170          H  
ATOM   3219 1HH1 ARG A 220      -4.886 -39.795  -6.272  1.00 27.170          H  
ATOM   3220 2HH1 ARG A 220      -6.217 -39.217  -5.281  1.00 27.170          H  
ATOM   3221 1HH2 ARG A 220      -5.744 -41.777  -2.871  1.00 27.170          H  
ATOM   3222 2HH2 ARG A 220      -6.741 -40.331  -3.288  1.00 27.170          H  
ATOM   3223  N   VAL A 221       0.502 -44.852  -6.560  1.00 16.630          N  
ATOM   3224  CA  VAL A 221       1.322 -44.869  -7.764  1.00 16.790          C  
ATOM   3225  C   VAL A 221       0.505 -44.382  -8.953  1.00 16.670          C  
ATOM   3226  O   VAL A 221      -0.636 -44.805  -9.142  1.00 16.800          O  
ATOM   3227  CB  VAL A 221       1.920 -46.259  -7.995  1.00 23.440          C  
ATOM   3228  CG1 VAL A 221       2.739 -46.271  -9.299  1.00 23.440          C  
ATOM   3229  CG2 VAL A 221       2.798 -46.608  -6.774  1.00 23.440          C  
ATOM   3230  H   VAL A 221      -0.111 -45.629  -6.335  1.00 19.960          H  
ATOM   3231  HA  VAL A 221       2.160 -44.182  -7.632  1.00 20.150          H  
ATOM   3232  HB  VAL A 221       1.123 -46.992  -8.098  1.00 28.130          H  
ATOM   3233 1HG1 VAL A 221       3.165 -47.259  -9.452  1.00 28.130          H  
ATOM   3234 2HG1 VAL A 221       2.104 -46.026 -10.152  1.00 28.130          H  
ATOM   3235 3HG1 VAL A 221       3.547 -45.534  -9.230  1.00 28.130          H  
ATOM   3236 1HG2 VAL A 221       3.236 -47.596  -6.905  1.00 28.130          H  
ATOM   3237 2HG2 VAL A 221       3.593 -45.866  -6.677  1.00 28.130          H  
ATOM   3238 3HG2 VAL A 221       2.192 -46.602  -5.866  1.00 28.130          H  
ATOM   3239  N   LEU A 222       1.070 -43.455  -9.718  1.00 16.580          N  
ATOM   3240  CA  LEU A 222       0.362 -42.903 -10.854  1.00 16.620          C  
ATOM   3241  C   LEU A 222       0.680 -43.737 -12.097  1.00 17.310          C  
ATOM   3242  O   LEU A 222       1.848 -44.074 -12.323  1.00 17.580          O  
ATOM   3243  CB  LEU A 222       0.775 -41.437 -11.071  1.00 23.250          C  
ATOM   3244  CG  LEU A 222       0.537 -40.465  -9.900  1.00 23.250          C  
ATOM   3245  CD1 LEU A 222       1.069 -39.107 -10.322  1.00 23.250          C  
ATOM   3246  CD2 LEU A 222      -0.939 -40.406  -9.513  1.00 23.250          C  
ATOM   3247  H   LEU A 222       2.033 -43.177  -9.517  1.00 19.900          H  
ATOM   3248  HA  LEU A 222      -0.695 -42.963 -10.632  1.00 19.940          H  
ATOM   3249 1HB  LEU A 222       1.828 -41.422 -11.289  1.00 27.900          H  
ATOM   3250 2HB  LEU A 222       0.267 -41.033 -11.930  1.00 27.900          H  
ATOM   3251  HG  LEU A 222       1.091 -40.791  -9.045  1.00 27.900          H  
ATOM   3252 1HD1 LEU A 222       0.951 -38.394  -9.532  1.00 27.900          H  
ATOM   3253 2HD1 LEU A 222       2.120 -39.187 -10.565  1.00 27.900          H  
ATOM   3254 3HD1 LEU A 222       0.522 -38.757 -11.196  1.00 27.900          H  
ATOM   3255 1HD2 LEU A 222      -1.067 -39.712  -8.692  1.00 27.900          H  
ATOM   3256 2HD2 LEU A 222      -1.531 -40.070 -10.364  1.00 27.900          H  
ATOM   3257 3HD2 LEU A 222      -1.284 -41.385  -9.195  1.00 27.900          H  
ATOM   3258  N   PRO A 223      -0.295 -43.902 -13.019  1.00 17.730          N  
ATOM   3259  CA  PRO A 223      -0.242 -44.694 -14.247  1.00 18.540          C  
ATOM   3260  C   PRO A 223       0.819 -44.292 -15.267  1.00 18.700          C  
ATOM   3261  O   PRO A 223       1.115 -45.068 -16.173  1.00 19.410          O  
ATOM   3262  CB  PRO A 223      -1.650 -44.505 -14.836  1.00 27.810          C  
ATOM   3263  CG  PRO A 223      -2.171 -43.231 -14.233  1.00 27.810          C  
ATOM   3264  CD  PRO A 223      -1.609 -43.211 -12.839  1.00 27.810          C  
ATOM   3265  HA  PRO A 223      -0.097 -45.746 -13.964  1.00 22.250          H  
ATOM   3266 1HB  PRO A 223      -1.581 -44.451 -15.935  1.00 33.370          H  
ATOM   3267 2HB  PRO A 223      -2.275 -45.379 -14.600  1.00 33.370          H  
ATOM   3268 1HG  PRO A 223      -1.846 -42.368 -14.840  1.00 33.370          H  
ATOM   3269 2HG  PRO A 223      -3.272 -43.229 -14.248  1.00 33.370          H  
ATOM   3270 1HD  PRO A 223      -1.519 -42.168 -12.543  1.00 33.370          H  
ATOM   3271 2HD  PRO A 223      -2.257 -43.787 -12.153  1.00 33.370          H  
ATOM   3272  N   GLU A 224       1.370 -43.087 -15.158  1.00 18.150          N  
ATOM   3273  CA  GLU A 224       2.369 -42.661 -16.122  1.00 18.350          C  
ATOM   3274  C   GLU A 224       3.710 -42.316 -15.471  1.00 18.430          C  
ATOM   3275  O   GLU A 224       4.228 -41.212 -15.644  1.00 18.810          O  
ATOM   3276  CB  GLU A 224       1.851 -41.452 -16.915  1.00 25.610          C  
ATOM   3277  CG  GLU A 224       0.589 -41.734 -17.748  1.00 25.610          C  
ATOM   3278  CD  GLU A 224       0.115 -40.542 -18.567  1.00 25.610          C  
ATOM   3279  OE1 GLU A 224       0.704 -39.493 -18.462  1.00 25.610          O  
ATOM   3280  OE2 GLU A 224      -0.840 -40.694 -19.294  1.00 25.610          O  
ATOM   3281  H   GLU A 224       1.113 -42.470 -14.404  1.00 21.780          H  
ATOM   3282  HA  GLU A 224       2.545 -43.475 -16.824  1.00 22.020          H  
ATOM   3283 1HB  GLU A 224       1.622 -40.638 -16.227  1.00 30.730          H  
ATOM   3284 2HB  GLU A 224       2.627 -41.100 -17.594  1.00 30.730          H  
ATOM   3285 1HG  GLU A 224       0.795 -42.566 -18.420  1.00 30.730          H  
ATOM   3286 2HG  GLU A 224      -0.211 -42.040 -17.077  1.00 30.730          H  
ATOM   3287  N   GLY A 225       4.285 -43.287 -14.748  1.00 18.200          N  
ATOM   3288  CA  GLY A 225       5.610 -43.146 -14.142  1.00 18.390          C  
ATOM   3289  C   GLY A 225       5.709 -42.212 -12.938  1.00 18.070          C  
ATOM   3290  O   GLY A 225       6.758 -41.599 -12.733  1.00 18.210          O  
ATOM   3291  H   GLY A 225       3.792 -44.165 -14.632  1.00 21.840          H  
ATOM   3292 1HA  GLY A 225       5.956 -44.135 -13.842  1.00 22.070          H  
ATOM   3293 2HA  GLY A 225       6.305 -42.804 -14.909  1.00 22.070          H  
ATOM   3294  N   GLY A 226       4.639 -42.049 -12.161  1.00 17.780          N  
ATOM   3295  CA  GLY A 226       4.733 -41.106 -11.042  1.00 17.600          C  
ATOM   3296  C   GLY A 226       4.179 -41.623  -9.728  1.00 17.320          C  
ATOM   3297  O   GLY A 226       3.923 -42.817  -9.564  1.00 17.590          O  
ATOM   3298  H   GLY A 226       3.799 -42.612 -12.328  1.00 21.340          H  
ATOM   3299 1HA  GLY A 226       5.775 -40.826 -10.894  1.00 21.120          H  
ATOM   3300 2HA  GLY A 226       4.212 -40.190 -11.313  1.00 21.120          H  
ATOM   3301  N   ALA A 227       4.015 -40.712  -8.775  1.00 16.930          N  
ATOM   3302  CA  ALA A 227       3.482 -41.054  -7.467  1.00 16.480          C  
ATOM   3303  C   ALA A 227       2.999 -39.806  -6.736  1.00 16.140          C  
ATOM   3304  O   ALA A 227       3.486 -38.698  -6.977  1.00 16.280          O  
ATOM   3305  CB  ALA A 227       4.522 -41.777  -6.631  1.00 23.250          C  
ATOM   3306  H   ALA A 227       4.254 -39.748  -8.965  1.00 20.320          H  
ATOM   3307  HA  ALA A 227       2.632 -41.712  -7.608  1.00 19.780          H  
ATOM   3308 1HB  ALA A 227       4.078 -42.034  -5.672  1.00 27.900          H  
ATOM   3309 2HB  ALA A 227       4.840 -42.686  -7.139  1.00 27.900          H  
ATOM   3310 3HB  ALA A 227       5.379 -41.129  -6.473  1.00 27.900          H  
ATOM   3311  N   GLN A 228       2.054 -40.018  -5.828  1.00 15.840          N  
ATOM   3312  CA  GLN A 228       1.520 -39.022  -4.900  1.00 15.630          C  
ATOM   3313  C   GLN A 228       1.361 -39.692  -3.554  1.00 15.490          C  
ATOM   3314  O   GLN A 228       1.209 -40.903  -3.494  1.00 15.580          O  
ATOM   3315  CB  GLN A 228       0.156 -38.482  -5.354  1.00 21.970          C  
ATOM   3316  CG  GLN A 228       0.178 -37.725  -6.643  1.00 21.970          C  
ATOM   3317  CD  GLN A 228      -1.200 -37.270  -7.095  1.00 21.970          C  
ATOM   3318  OE1 GLN A 228      -2.213 -37.562  -6.444  1.00 21.970          O  
ATOM   3319  NE2 GLN A 228      -1.249 -36.556  -8.212  1.00 21.970          N  
ATOM   3320  H   GLN A 228       1.707 -40.978  -5.756  1.00 19.010          H  
ATOM   3321  HA  GLN A 228       2.227 -38.199  -4.800  1.00 18.760          H  
ATOM   3322 1HB  GLN A 228      -0.542 -39.310  -5.464  1.00 26.360          H  
ATOM   3323 2HB  GLN A 228      -0.245 -37.817  -4.582  1.00 26.360          H  
ATOM   3324 1HG  GLN A 228       0.813 -36.848  -6.528  1.00 26.360          H  
ATOM   3325 2HG  GLN A 228       0.582 -38.375  -7.384  1.00 26.360          H  
ATOM   3326 1HE2 GLN A 228      -2.125 -36.232  -8.567  1.00 26.360          H  
ATOM   3327 2HE2 GLN A 228      -0.404 -36.321  -8.703  1.00 26.360          H  
ATOM   3328  N   CYS A 229       1.388 -38.950  -2.471  1.00 15.460          N  
ATOM   3329  CA  CYS A 229       1.090 -39.593  -1.200  1.00 15.520          C  
ATOM   3330  C   CYS A 229      -0.285 -39.165  -0.700  1.00 15.320          C  
ATOM   3331  O   CYS A 229      -0.742 -38.060  -0.994  1.00 15.230          O  
ATOM   3332  CB  CYS A 229       2.248 -39.369  -0.243  1.00 21.700          C  
ATOM   3333  SG  CYS A 229       2.730 -37.663  -0.020  1.00 21.700          S  
ATOM   3334  H   CYS A 229       1.556 -37.954  -2.520  1.00 18.550          H  
ATOM   3335  HA  CYS A 229       1.047 -40.668  -1.349  1.00 18.620          H  
ATOM   3336 1HB  CYS A 229       1.989 -39.787   0.722  1.00 26.040          H  
ATOM   3337 2HB  CYS A 229       3.114 -39.922  -0.603  1.00 26.040          H  
ATOM   3338  N   GLU A 230      -0.942 -40.064   0.034  1.00 15.410          N  
ATOM   3339  CA  GLU A 230      -2.287 -39.831   0.559  1.00 15.390          C  
ATOM   3340  C   GLU A 230      -2.257 -39.305   1.978  1.00 15.420          C  
ATOM   3341  O   GLU A 230      -2.127 -40.056   2.938  1.00 15.590          O  
ATOM   3342  CB  GLU A 230      -3.100 -41.128   0.490  1.00 21.550          C  
ATOM   3343  CG  GLU A 230      -3.320 -41.642  -0.936  1.00 21.550          C  
ATOM   3344  CD  GLU A 230      -4.239 -42.841  -1.016  1.00 21.550          C  
ATOM   3345  OE1 GLU A 230      -4.681 -43.304   0.006  1.00 21.550          O  
ATOM   3346  OE2 GLU A 230      -4.513 -43.283  -2.116  1.00 21.550          O  
ATOM   3347  H   GLU A 230      -0.484 -40.963   0.207  1.00 18.490          H  
ATOM   3348  HA  GLU A 230      -2.777 -39.081  -0.065  1.00 18.470          H  
ATOM   3349 1HB  GLU A 230      -2.578 -41.906   1.038  1.00 25.860          H  
ATOM   3350 2HB  GLU A 230      -4.073 -40.980   0.962  1.00 25.860          H  
ATOM   3351 1HG  GLU A 230      -3.722 -40.833  -1.543  1.00 25.860          H  
ATOM   3352 2HG  GLU A 230      -2.346 -41.915  -1.351  1.00 25.860          H  
ATOM   3353  N   CYS A 231      -2.374 -38.007   2.124  1.00 15.390          N  
ATOM   3354  CA  CYS A 231      -2.207 -37.400   3.415  1.00 15.540          C  
ATOM   3355  C   CYS A 231      -3.299 -37.907   4.359  1.00 15.810          C  
ATOM   3356  O   CYS A 231      -4.479 -37.665   4.075  1.00 15.750          O  
ATOM   3357  CB  CYS A 231      -2.310 -35.903   3.251  1.00 21.700          C  
ATOM   3358  SG  CYS A 231      -2.076 -34.948   4.682  1.00 21.700          S  
ATOM   3359  H   CYS A 231      -2.596 -37.415   1.318  1.00 18.470          H  
ATOM   3360  HA  CYS A 231      -1.210 -37.652   3.746  1.00 18.650          H  
ATOM   3361 1HB  CYS A 231      -1.614 -35.590   2.513  1.00 26.040          H  
ATOM   3362 2HB  CYS A 231      -3.281 -35.675   2.875  1.00 26.040          H  
ATOM   3363  HG  CYS A 231      -2.467 -33.801   4.121  1.00 26.040          H  
ATOM   3364  N   PRO A 232      -2.964 -38.456   5.557  1.00 16.230          N  
ATOM   3365  CA  PRO A 232      -3.878 -39.062   6.527  1.00 16.640          C  
ATOM   3366  C   PRO A 232      -4.949 -38.101   7.023  1.00 16.560          C  
ATOM   3367  O   PRO A 232      -5.982 -38.526   7.534  1.00 16.440          O  
ATOM   3368  CB  PRO A 232      -2.931 -39.487   7.665  1.00 24.960          C  
ATOM   3369  CG  PRO A 232      -1.698 -38.629   7.492  1.00 24.960          C  
ATOM   3370  CD  PRO A 232      -1.562 -38.473   6.006  1.00 24.960          C  
ATOM   3371  HA  PRO A 232      -4.343 -39.946   6.064  1.00 19.970          H  
ATOM   3372 1HB  PRO A 232      -3.426 -39.331   8.637  1.00 29.950          H  
ATOM   3373 2HB  PRO A 232      -2.711 -40.563   7.587  1.00 29.950          H  
ATOM   3374 1HG  PRO A 232      -1.809 -37.668   8.023  1.00 29.950          H  
ATOM   3375 2HG  PRO A 232      -0.809 -39.129   7.930  1.00 29.950          H  
ATOM   3376 1HD  PRO A 232      -1.042 -37.564   5.806  1.00 29.950          H  
ATOM   3377 2HD  PRO A 232      -1.053 -39.334   5.591  1.00 29.950          H  
ATOM   3378  N   LEU A 233      -4.685 -36.811   6.875  1.00 16.790          N  
ATOM   3379  CA  LEU A 233      -5.589 -35.736   7.238  1.00 16.880          C  
ATOM   3380  C   LEU A 233      -6.873 -35.843   6.405  1.00 17.150          C  
ATOM   3381  O   LEU A 233      -7.927 -35.333   6.795  1.00 17.420          O  
ATOM   3382  CB  LEU A 233      -4.915 -34.377   7.006  1.00 23.600          C  
ATOM   3383  CG  LEU A 233      -3.652 -34.066   7.904  1.00 23.600          C  
ATOM   3384  CD1 LEU A 233      -3.026 -32.763   7.462  1.00 23.600          C  
ATOM   3385  CD2 LEU A 233      -4.022 -33.979   9.370  1.00 23.600          C  
ATOM   3386  H   LEU A 233      -3.807 -36.549   6.457  1.00 20.150          H  
ATOM   3387  HA  LEU A 233      -5.865 -35.846   8.282  1.00 20.260          H  
ATOM   3388 1HB  LEU A 233      -4.631 -34.313   5.965  1.00 28.320          H  
ATOM   3389 2HB  LEU A 233      -5.654 -33.599   7.195  1.00 28.320          H  
ATOM   3390  HG  LEU A 233      -2.916 -34.857   7.769  1.00 28.320          H  
ATOM   3391 1HD1 LEU A 233      -2.151 -32.594   8.076  1.00 28.320          H  
ATOM   3392 2HD1 LEU A 233      -2.739 -32.808   6.434  1.00 28.320          H  
ATOM   3393 3HD1 LEU A 233      -3.733 -31.952   7.594  1.00 28.320          H  
ATOM   3394 1HD2 LEU A 233      -3.122 -33.766   9.950  1.00 28.320          H  
ATOM   3395 2HD2 LEU A 233      -4.748 -33.180   9.516  1.00 28.320          H  
ATOM   3396 3HD2 LEU A 233      -4.444 -34.916   9.712  1.00 28.320          H  
ATOM   3397  N   GLY A 234      -6.747 -36.423   5.202  1.00 17.210          N  
ATOM   3398  CA  GLY A 234      -7.829 -36.535   4.239  1.00 17.600          C  
ATOM   3399  C   GLY A 234      -7.581 -35.632   3.036  1.00 17.310          C  
ATOM   3400  O   GLY A 234      -8.525 -35.032   2.512  1.00 17.690          O  
ATOM   3401  H   GLY A 234      -5.858 -36.856   4.965  1.00 20.650          H  
ATOM   3402 1HA  GLY A 234      -7.908 -37.571   3.909  1.00 21.120          H  
ATOM   3403 2HA  GLY A 234      -8.772 -36.274   4.714  1.00 21.120          H  
ATOM   3404  N   ARG A 235      -6.310 -35.516   2.616  1.00 16.750          N  
ATOM   3405  CA  ARG A 235      -5.953 -34.604   1.520  1.00 16.550          C  
ATOM   3406  C   ARG A 235      -5.092 -35.279   0.436  1.00 16.130          C  
ATOM   3407  O   ARG A 235      -4.268 -36.161   0.711  1.00 15.850          O  
ATOM   3408  CB  ARG A 235      -5.237 -33.380   2.100  1.00 23.250          C  
ATOM   3409  CG  ARG A 235      -6.093 -32.559   3.104  1.00 23.250          C  
ATOM   3410  CD  ARG A 235      -7.228 -31.837   2.466  1.00 23.250          C  
ATOM   3411  NE  ARG A 235      -7.988 -31.050   3.421  1.00 23.250          N  
ATOM   3412  CZ  ARG A 235      -9.039 -31.525   4.151  1.00 23.250          C  
ATOM   3413  NH1 ARG A 235      -9.443 -32.780   4.043  1.00 23.250          N  
ATOM   3414  NH2 ARG A 235      -9.686 -30.733   4.993  1.00 23.250          N  
ATOM   3415  H   ARG A 235      -5.605 -36.106   3.063  1.00 20.100          H  
ATOM   3416  HA  ARG A 235      -6.869 -34.281   1.040  1.00 19.860          H  
ATOM   3417 1HB  ARG A 235      -4.342 -33.680   2.614  1.00 27.900          H  
ATOM   3418 2HB  ARG A 235      -4.939 -32.719   1.285  1.00 27.900          H  
ATOM   3419 1HG  ARG A 235      -6.478 -33.207   3.889  1.00 27.900          H  
ATOM   3420 2HG  ARG A 235      -5.453 -31.807   3.559  1.00 27.900          H  
ATOM   3421 1HD  ARG A 235      -6.824 -31.154   1.735  1.00 27.900          H  
ATOM   3422 2HD  ARG A 235      -7.905 -32.522   1.972  1.00 27.900          H  
ATOM   3423  HE  ARG A 235      -7.724 -30.078   3.547  1.00 27.900          H  
ATOM   3424 1HH1 ARG A 235      -8.996 -33.451   3.404  1.00 27.900          H  
ATOM   3425 2HH1 ARG A 235     -10.218 -33.105   4.597  1.00 27.900          H  
ATOM   3426 1HH2 ARG A 235      -9.424 -29.741   5.115  1.00 27.900          H  
ATOM   3427 2HH2 ARG A 235     -10.457 -31.091   5.529  1.00 27.900          H  
ATOM   3428  N   GLU A 236      -5.295 -34.873  -0.819  1.00 16.250          N  
ATOM   3429  CA  GLU A 236      -4.554 -35.510  -1.915  1.00 16.090          C  
ATOM   3430  C   GLU A 236      -4.300 -34.631  -3.138  1.00 16.160          C  
ATOM   3431  O   GLU A 236      -4.754 -33.495  -3.225  1.00 16.450          O  
ATOM   3432  CB  GLU A 236      -5.291 -36.773  -2.394  1.00 22.590          C  
ATOM   3433  CG  GLU A 236      -6.679 -36.522  -2.984  1.00 22.590          C  
ATOM   3434  CD  GLU A 236      -7.332 -37.778  -3.476  1.00 22.590          C  
ATOM   3435  OE1 GLU A 236      -7.692 -38.618  -2.679  1.00 22.590          O  
ATOM   3436  OE2 GLU A 236      -7.429 -37.932  -4.674  1.00 22.590          O  
ATOM   3437  H   GLU A 236      -5.984 -34.128  -0.991  1.00 19.500          H  
ATOM   3438  HA  GLU A 236      -3.579 -35.809  -1.527  1.00 19.310          H  
ATOM   3439 1HB  GLU A 236      -4.698 -37.290  -3.144  1.00 27.110          H  
ATOM   3440 2HB  GLU A 236      -5.406 -37.457  -1.552  1.00 27.110          H  
ATOM   3441 1HG  GLU A 236      -7.321 -36.065  -2.224  1.00 27.110          H  
ATOM   3442 2HG  GLU A 236      -6.603 -35.822  -3.816  1.00 27.110          H  
ATOM   3443  N   GLY A 237      -3.574 -35.188  -4.097  1.00 16.010          N  
ATOM   3444  CA  GLY A 237      -3.265 -34.516  -5.348  1.00 16.200          C  
ATOM   3445  C   GLY A 237      -1.797 -34.155  -5.421  1.00 15.820          C  
ATOM   3446  O   GLY A 237      -1.069 -34.267  -4.432  1.00 15.500          O  
ATOM   3447  H   GLY A 237      -3.225 -36.126  -3.946  1.00 19.210          H  
ATOM   3448 1HA  GLY A 237      -3.525 -35.169  -6.181  1.00 19.440          H  
ATOM   3449 2HA  GLY A 237      -3.874 -33.618  -5.443  1.00 19.440          H  
ATOM   3450  N   THR A 238      -1.366 -33.648  -6.574  1.00 16.010          N  
ATOM   3451  CA  THR A 238       0.038 -33.336  -6.829  1.00 15.870          C  
ATOM   3452  C   THR A 238       0.640 -32.489  -5.724  1.00 15.790          C  
ATOM   3453  O   THR A 238       1.775 -32.712  -5.299  1.00 15.450          O  
ATOM   3454  CB  THR A 238       0.190 -32.588  -8.174  1.00 22.270          C  
ATOM   3455  OG1 THR A 238      -0.332 -33.404  -9.237  1.00 22.270          O  
ATOM   3456  CG2 THR A 238       1.666 -32.300  -8.448  1.00 22.270          C  
ATOM   3457  H   THR A 238      -2.018 -33.537  -7.338  1.00 19.210          H  
ATOM   3458  HA  THR A 238       0.595 -34.270  -6.881  1.00 19.040          H  
ATOM   3459  HB  THR A 238      -0.361 -31.652  -8.138  1.00 26.730          H  
ATOM   3460  HG1 THR A 238      -0.343 -32.893 -10.055  1.00 26.730          H  
ATOM   3461 1HG2 THR A 238       1.761 -31.781  -9.400  1.00 26.730          H  
ATOM   3462 2HG2 THR A 238       2.084 -31.677  -7.663  1.00 26.730          H  
ATOM   3463 3HG2 THR A 238       2.216 -33.238  -8.491  1.00 26.730          H  
ATOM   3464  N   PHE A 239      -0.116 -31.493  -5.278  1.00 16.220          N  
ATOM   3465  CA  PHE A 239       0.357 -30.586  -4.257  1.00 16.350          C  
ATOM   3466  C   PHE A 239      -0.390 -30.746  -2.935  1.00 16.610          C  
ATOM   3467  O   PHE A 239      -0.452 -29.785  -2.160  1.00 16.970          O  
ATOM   3468  CB  PHE A 239       0.245 -29.153  -4.766  1.00 22.840          C  
ATOM   3469  CG  PHE A 239       1.027 -28.952  -6.026  1.00 22.840          C  
ATOM   3470  CD1 PHE A 239       0.375 -28.842  -7.246  1.00 22.840          C  
ATOM   3471  CD2 PHE A 239       2.410 -28.905  -6.008  1.00 22.840          C  
ATOM   3472  CE1 PHE A 239       1.086 -28.680  -8.412  1.00 22.840          C  
ATOM   3473  CE2 PHE A 239       3.123 -28.744  -7.174  1.00 22.840          C  
ATOM   3474  CZ  PHE A 239       2.460 -28.630  -8.377  1.00 22.840          C  
ATOM   3475  H   PHE A 239      -1.034 -31.371  -5.676  1.00 19.460          H  
ATOM   3476  HA  PHE A 239       1.410 -30.803  -4.069  1.00 19.620          H  
ATOM   3477 1HB  PHE A 239      -0.796 -28.908  -4.959  1.00 27.410          H  
ATOM   3478 2HB  PHE A 239       0.620 -28.462  -4.012  1.00 27.410          H  
ATOM   3479  HD1 PHE A 239      -0.712 -28.886  -7.275  1.00 27.410          H  
ATOM   3480  HD2 PHE A 239       2.936 -29.001  -5.058  1.00 27.410          H  
ATOM   3481  HE1 PHE A 239       0.561 -28.593  -9.363  1.00 27.410          H  
ATOM   3482  HE2 PHE A 239       4.211 -28.710  -7.146  1.00 27.410          H  
ATOM   3483  HZ  PHE A 239       3.025 -28.504  -9.299  1.00 27.410          H  
ATOM   3484  N   CYS A 240      -1.033 -31.908  -2.729  1.00 16.580          N  
ATOM   3485  CA  CYS A 240      -1.785 -32.260  -1.517  1.00 16.970          C  
ATOM   3486  C   CYS A 240      -2.668 -31.147  -0.957  1.00 17.420          C  
ATOM   3487  O   CYS A 240      -2.720 -30.940   0.258  1.00 17.330          O  
ATOM   3488  CB  CYS A 240      -0.816 -32.703  -0.421  1.00 23.600          C  
ATOM   3489  SG  CYS A 240      -1.605 -33.211   1.105  1.00 23.600          S  
ATOM   3490  H   CYS A 240      -0.931 -32.650  -3.428  1.00 19.900          H  
ATOM   3491  HA  CYS A 240      -2.422 -33.107  -1.760  1.00 20.360          H  
ATOM   3492 1HB  CYS A 240      -0.215 -33.539  -0.784  1.00 28.320          H  
ATOM   3493 2HB  CYS A 240      -0.130 -31.885  -0.189  1.00 28.320          H  
ATOM   3494  HG  CYS A 240      -2.159 -32.010   1.342  1.00 28.320          H  
ATOM   3495  N   GLN A 241      -3.375 -30.430  -1.818  1.00 18.020          N  
ATOM   3496  CA  GLN A 241      -4.247 -29.357  -1.358  1.00 18.610          C  
ATOM   3497  C   GLN A 241      -3.544 -28.381  -0.389  1.00 19.180          C  
ATOM   3498  O   GLN A 241      -4.154 -27.925   0.584  1.00 19.860          O  
ATOM   3499  CB  GLN A 241      -5.491 -29.971  -0.715  1.00 25.820          C  
ATOM   3500  CG  GLN A 241      -6.303 -30.797  -1.699  1.00 25.820          C  
ATOM   3501  CD  GLN A 241      -7.464 -31.509  -1.086  1.00 25.820          C  
ATOM   3502  OE1 GLN A 241      -7.377 -32.717  -0.786  1.00 25.820          O  
ATOM   3503  NE2 GLN A 241      -8.571 -30.788  -0.870  1.00 25.820          N  
ATOM   3504  H   GLN A 241      -3.313 -30.654  -2.802  1.00 21.620          H  
ATOM   3505  HA  GLN A 241      -4.561 -28.785  -2.230  1.00 22.330          H  
ATOM   3506 1HB  GLN A 241      -5.203 -30.604   0.111  1.00 30.980          H  
ATOM   3507 2HB  GLN A 241      -6.128 -29.183  -0.319  1.00 30.980          H  
ATOM   3508 1HG  GLN A 241      -6.681 -30.138  -2.475  1.00 30.980          H  
ATOM   3509 2HG  GLN A 241      -5.655 -31.538  -2.137  1.00 30.980          H  
ATOM   3510 1HE2 GLN A 241      -9.381 -31.216  -0.456  1.00 30.980          H  
ATOM   3511 2HE2 GLN A 241      -8.601 -29.819  -1.125  1.00 30.980          H  
ATOM   3512  N   THR A 242      -2.292 -28.015  -0.699  1.00 19.020          N  
ATOM   3513  CA  THR A 242      -1.503 -27.074   0.091  1.00 19.650          C  
ATOM   3514  C   THR A 242      -2.161 -25.720   0.254  1.00 19.840          C  
ATOM   3515  O   THR A 242      -2.610 -25.087  -0.706  1.00 19.580          O  
ATOM   3516  CB  THR A 242      -0.083 -26.885  -0.516  1.00 27.260          C  
ATOM   3517  OG1 THR A 242       0.634 -28.120  -0.468  1.00 27.260          O  
ATOM   3518  CG2 THR A 242       0.703 -25.822   0.214  1.00 27.260          C  
ATOM   3519  H   THR A 242      -1.828 -28.460  -1.487  1.00 22.820          H  
ATOM   3520  HA  THR A 242      -1.378 -27.502   1.085  1.00 23.580          H  
ATOM   3521  HB  THR A 242      -0.182 -26.589  -1.561  1.00 32.710          H  
ATOM   3522  HG1 THR A 242       0.235 -28.758  -1.085  1.00 32.710          H  
ATOM   3523 1HG2 THR A 242       1.685 -25.722  -0.244  1.00 32.710          H  
ATOM   3524 2HG2 THR A 242       0.195 -24.874   0.148  1.00 32.710          H  
ATOM   3525 3HG2 THR A 242       0.818 -26.105   1.261  1.00 32.710          H  
ATOM   3526  N   ALA A 243      -2.159 -25.223   1.490  1.00 20.420          N  
ATOM   3527  CA  ALA A 243      -2.738 -23.928   1.822  1.00 20.720          C  
ATOM   3528  C   ALA A 243      -1.765 -22.814   1.440  1.00 21.020          C  
ATOM   3529  O   ALA A 243      -1.253 -22.089   2.309  1.00 21.300          O  
ATOM   3530  CB  ALA A 243      -3.056 -23.887   3.304  1.00 28.890          C  
ATOM   3531  H   ALA A 243      -1.762 -25.788   2.231  1.00 24.500          H  
ATOM   3532  HA  ALA A 243      -3.656 -23.801   1.248  1.00 24.860          H  
ATOM   3533 1HB  ALA A 243      -3.508 -22.952   3.552  1.00 34.670          H  
ATOM   3534 2HB  ALA A 243      -3.749 -24.691   3.530  1.00 34.670          H  
ATOM   3535 3HB  ALA A 243      -2.137 -24.020   3.880  1.00 34.670          H  
ATOM   3536  N   SER A 244      -1.620 -22.642   0.118  1.00 21.090          N  
ATOM   3537  CA  SER A 244      -0.665 -21.779  -0.589  1.00 21.490          C  
ATOM   3538  C   SER A 244      -0.782 -20.306  -0.251  1.00 21.630          C  
ATOM   3539  O   SER A 244       0.122 -19.523  -0.541  1.00 21.730          O  
ATOM   3540  CB  SER A 244      -0.821 -21.969  -2.080  1.00 29.930          C  
ATOM   3541  OG  SER A 244      -2.059 -21.485  -2.521  1.00 29.930          O  
ATOM   3542  H   SER A 244      -2.162 -23.296  -0.454  1.00 25.310          H  
ATOM   3543  HA  SER A 244       0.335 -22.105  -0.319  1.00 25.790          H  
ATOM   3544 1HB  SER A 244      -0.015 -21.454  -2.599  1.00 35.910          H  
ATOM   3545 2HB  SER A 244      -0.739 -23.031  -2.313  1.00 35.910          H  
ATOM   3546  HG  SER A 244      -2.106 -21.695  -3.457  1.00 35.910          H  
ATOM   3547  N   GLY A 245      -1.902 -19.917   0.363  1.00 21.750          N  
ATOM   3548  CA  GLY A 245      -2.113 -18.547   0.807  1.00 22.010          C  
ATOM   3549  C   GLY A 245      -0.994 -18.149   1.780  1.00 21.850          C  
ATOM   3550  O   GLY A 245      -0.635 -16.976   1.893  1.00 21.950          O  
ATOM   3551  H   GLY A 245      -2.614 -20.617   0.519  1.00 26.100          H  
ATOM   3552 1HA  GLY A 245      -2.125 -17.882  -0.053  1.00 26.410          H  
ATOM   3553 2HA  GLY A 245      -3.077 -18.478   1.300  1.00 26.410          H  
ATOM   3554  N   GLN A 246      -0.482 -19.134   2.532  1.00 21.690          N  
ATOM   3555  CA  GLN A 246       0.620 -18.936   3.460  1.00 21.620          C  
ATOM   3556  C   GLN A 246       1.773 -19.849   3.076  1.00 21.720          C  
ATOM   3557  O   GLN A 246       2.948 -19.478   3.148  1.00 21.860          O  
ATOM   3558  CB  GLN A 246       0.197 -19.210   4.891  1.00 30.300          C  
ATOM   3559  CG  GLN A 246       1.282 -18.996   5.928  1.00 30.300          C  
ATOM   3560  CD  GLN A 246       0.774 -19.256   7.325  1.00 30.300          C  
ATOM   3561  OE1 GLN A 246      -0.431 -19.354   7.554  1.00 30.300          O  
ATOM   3562  NE2 GLN A 246       1.687 -19.381   8.275  1.00 30.300          N  
ATOM   3563  H   GLN A 246      -0.845 -20.083   2.419  1.00 26.030          H  
ATOM   3564  HA  GLN A 246       0.964 -17.905   3.386  1.00 25.940          H  
ATOM   3565 1HB  GLN A 246      -0.607 -18.532   5.136  1.00 36.360          H  
ATOM   3566 2HB  GLN A 246      -0.177 -20.234   4.975  1.00 36.360          H  
ATOM   3567 1HG  GLN A 246       2.110 -19.684   5.736  1.00 36.360          H  
ATOM   3568 2HG  GLN A 246       1.634 -17.963   5.870  1.00 36.360          H  
ATOM   3569 1HE2 GLN A 246       1.409 -19.553   9.223  1.00 36.360          H  
ATOM   3570 2HE2 GLN A 246       2.660 -19.312   8.050  1.00 36.360          H  
ATOM   3571  N   ASP A 247       1.448 -21.064   2.649  1.00 21.750          N  
ATOM   3572  CA  ASP A 247       2.452 -22.069   2.343  1.00 21.970          C  
ATOM   3573  C   ASP A 247       2.992 -21.860   0.928  1.00 21.690          C  
ATOM   3574  O   ASP A 247       2.701 -22.639   0.014  1.00 21.550          O  
ATOM   3575  CB  ASP A 247       1.815 -23.446   2.428  1.00 30.670          C  
ATOM   3576  CG  ASP A 247       1.277 -23.825   3.815  1.00 30.670          C  
ATOM   3577  OD1 ASP A 247       1.705 -23.290   4.828  1.00 30.670          O  
ATOM   3578  OD2 ASP A 247       0.406 -24.656   3.852  1.00 30.670          O  
ATOM   3579  H   ASP A 247       0.471 -21.348   2.606  1.00 26.100          H  
ATOM   3580  HA  ASP A 247       3.274 -21.987   3.055  1.00 26.360          H  
ATOM   3581 1HB  ASP A 247       0.996 -23.469   1.744  1.00 36.800          H  
ATOM   3582 2HB  ASP A 247       2.537 -24.196   2.107  1.00 36.800          H  
ATOM   3583  N   GLY A 248       3.754 -20.789   0.759  1.00 21.730          N  
ATOM   3584  CA  GLY A 248       4.261 -20.378  -0.550  1.00 21.620          C  
ATOM   3585  C   GLY A 248       5.692 -20.818  -0.814  1.00 21.780          C  
ATOM   3586  O   GLY A 248       6.328 -20.249  -1.707  1.00 21.950          O  
ATOM   3587  OXT GLY A 248       6.316 -21.286   0.134  1.00 32.430          O  
ATOM   3588  H   GLY A 248       3.923 -20.220   1.594  1.00 26.080          H  
ATOM   3589 1HA  GLY A 248       3.610 -20.780  -1.326  1.00 25.940          H  
ATOM   3590 2HA  GLY A 248       4.206 -19.298  -0.635  1.00 25.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1208.49 144.568 809.639 -70.3154 21.4279 50.6926 410.524 -457.538 -2.09438 -13.1279 -383.816 -64.2502 -53.286 -97.3602 -33.5305 -28.0335 -2.24419 21.7182 17.6341 112.301 172.902 -74.3223 37.3393 -16.1005 62.6995 304.639 -338.425
PHE:NtermProteinFull_1 -8.29521 1.17784 3.5623 -0.69987 0.0494 0.5517 2.87483 -2.70023 -0.00837 -0.02297 -3.37513 0.50922 0 0 0 0 0 0.00122 0.0135 0 2.23356 0 0 1.0402 0 0.71931 -2.36868
PRO_2 -2.01753 0.26213 1.24325 -0.19921 0.00348 0.14232 0.3518 -0.59756 -0.00643 -0.05516 0.29877 -0.00125 0 0 0 0 0 0.06854 0.01832 0.53257 0 -0.92036 0 -2.4119 -0.26636 0.89657 -2.65799
THR_3 -3.38296 0.36934 2.07454 -0.17969 0.07866 0.0627 1.32145 -1.24448 -0.04139 -0.21907 -1.22982 -0.96357 0 0 -0.69842 -0.37587 0 0.11675 0.00901 0.86496 0 -0.60214 2.31215 -1.0874 -0.23797 0.56014 -2.4931
LEU_4 -1.95025 0.2961 1.50363 -0.47883 0.21866 0.09852 0.36808 -0.74793 -0.0223 -0.14035 -0.23726 0.06892 0 0 -0.22248 0 0 0.32542 0.04223 0.6578 0 -0.23629 0 0.18072 -0.07865 0.99117 0.63692
ARG_5 -1.48972 0.22708 1.59285 -0.59084 0.10477 0.33223 0.42263 -0.65629 -0.01921 -0.07381 -0.19408 0.14336 0 0 0 0 0 0.37751 0.01093 0.80702 0 0.79627 0 -1.2888 5.39076 1.59391 7.48655
ALA_6 -2.20192 0.54209 0.57432 -0.01532 0 0 0.70875 -0.65049 -0 -0 0.00487 -0.07787 0 0 0 0 0 0.06722 0 0 0 0.52066 0 1.8394 6.0432 2.71084 10.0658
TYR_7 -8.14495 1.0299 4.4767 -0.78059 0.04371 0.22549 1.68719 -3.09473 -0.02676 -0.0964 -1.40475 -0.17459 0 0 0 -0.39867 0 0.14159 0.02788 0 2.31683 -0.31734 0.01241 1.2797 1.68993 2.24419 0.73674
HIS_D_8 -6.11131 0.52752 4.92533 -0.39082 0.00383 0.48594 2.06501 -2.55782 -0.00814 -0.03793 -2.45926 -0.31203 0 0 -0.47535 0 0 -0.03264 0.16542 0 1.98682 -0.07119 0 -0.45461 1.0722 0.82998 -0.84906
THR_9 -2.89005 0.33868 1.76597 -0.11955 0.05246 0.08568 0.5636 -1.10671 -0.03445 -0.21932 -0.18248 -0.71966 0 0 0 0 0 -0.00795 0.03168 0.2287 0 -0.27772 2.33456 -1.0874 -0.19705 0.81461 -0.62641
LEU_10 -6.57883 0.74013 2.37382 -0.59653 0.18943 0.15342 1.86317 -1.82172 -0.02234 -0.11228 -1.63591 0.2922 0 0 0 0 0 0.2342 0.08572 0.9904 0 -0.03237 0 0.18072 -0.04584 0.92075 -2.82189
ARG_11 -4.24531 0.20728 3.76377 -0.77849 0.13721 0.4564 2.17471 -1.80706 -0.00231 -0.01046 -2.70696 -0.11395 0 0 0 -0.95505 0 -0.03883 0.03715 2.95344 0 -0.04769 0 -1.2888 0.28567 0.50359 -1.47568
LEU_12 -6.59285 0.69535 1.55795 -0.42291 0.1147 0.07267 2.52665 -1.76484 -0 -0 -2.53454 0.05613 0 0 0 0 0 0.20499 0.08162 0.74777 0 0.17945 0 0.18072 0.35681 0.4649 -4.07544
ALA_13 -4.94364 0.36272 3.49766 -0.02185 0 0 2.7952 -2.274 -0 -0 -2.68704 -0.39641 0 0 0 0 0 0.00468 0 0 0 -0.28991 0 1.8394 0.27281 0.52231 -1.31807
LEU_14 -8.7461 1.28226 2.15663 -0.51895 0.26735 0.14603 2.36711 -2.28824 -0 -0 -3.24029 -0.02721 0 0 0 0 0 0.77724 0.48991 1.9184 0 0.2637 0 0.18072 0.22762 0.73998 -4.00383
GLU_15 -8.16579 0.48674 8.47136 -0.30881 0.08355 0.38276 4.09471 -3.509 -0 -0 -5.22663 -0.415 0 0 0 -0.58019 0 -0.01908 0.18966 0 2.92706 0.29107 0 -2.7348 0.19474 1.32575 -2.51189
PHE_16 -9.82442 0.96412 2.11652 -1.13041 0.15644 0.6327 2.83343 -2.4528 -0 -0 -2.73505 -0.13322 0 0 0 0 0 -0.01708 0.09276 0 1.53711 -0.55634 0 1.0402 -0.06436 1.03763 -6.50277
ARG_17 -9.10726 0.59074 6.99466 -0.64312 0.09455 0.40641 2.71138 -3.26581 -0 -0 -3.52783 0.48959 0 0 0 -0.17707 0 0.01876 0.21891 2.75588 0 -0.22659 0 -1.2888 -0.2728 0.61571 -3.61271
ALA_18 -4.73192 0.35412 2.06645 -0.02235 0 0 1.44865 -1.8275 -0.06814 -0.37342 -0.50479 -0.41102 0 0 0 0 0 0.04355 0 0 0 -0.41794 0 1.8394 -0.07338 0.45024 -2.22806
LEU_19 -3.34137 0.16301 2.5137 -0.48232 0.25718 0.11459 1.12878 -1.36669 -0 -0 -0.63635 0.1157 0 0 0 0 0 0.08479 0.02024 0.4347 0 -0.24165 0 0.18072 0.16218 0.30149 -0.5913
GLU_20 -4.41219 0.81031 4.16881 -0.38825 0.07434 0.66105 1.39085 -1.7175 -0 -0 -0.00441 -0.5172 0 0 0 0 0 0.00146 0.10952 0 3.20344 -0.0598 0 -2.7348 0.0259 0.77992 1.39144
PRO_21 -4.45234 0.57121 3.20645 -0.09075 0.00112 0.05701 1.47217 -1.39131 -0 -0 -1.98272 0.64735 0 0 0 0 0 -0.10884 0.0061 0.52536 0 -0.4357 0 -2.4119 -0.23324 0.83112 -3.7889
GLN_22 -4.9081 0.6896 3.30752 -0.47752 0.1897 0.42508 1.66269 -1.79347 -0.02274 -0.10782 -1.09928 -0.57036 0 0 -0.8705 0 0 0.18366 0.09274 0 3.73943 -0.08218 0 -0.18838 -0.22667 0.4739 0.41729
GLY_23 -4.86378 0.5679 3.55068 -0.00089 0 0 2.52598 -2.23078 -0 -0 -2.93174 -0.28075 0 0 0 0 0 -0.07245 0 0 0 -1.51677 0 0.83697 0.32006 0.4186 -3.67698
LEU_24 -7.66785 0.81912 3.07354 -0.46957 0.20397 0.09603 1.88496 -2.61865 -0.00013 -0.00034 0.07336 0.14634 0 0 0 0 0 -0.05873 0.25354 1.12512 0 -0.30758 0 0.18072 0.32852 0.35479 -2.58283
LEU_25 -8.99124 0.90168 0.87734 -0.54359 0.10983 0.15055 2.23513 -1.98627 -0.00659 -0.03343 -1.80742 0.14333 0 0 0 0 0 0.28994 0.03118 0.66237 0 -0.21897 0 0.18072 0.17437 0.94017 -6.89091
LEU_26 -8.45537 0.97663 1.32033 -0.44306 0.1822 0.06921 2.85672 -2.10255 -0 -0 -2.01661 0.1132 0 0 0 0 0 0.24825 0.121 0.7296 0 0.35046 0 0.18072 0.43403 1.22719 -4.20807
TYR_27 -9.98749 0.98287 3.5999 -0.76066 0.08529 0.08419 3.07564 -2.87126 -0 -0 -2.37895 -0.49045 0 0 0 0 0 0.04893 0.08944 0 2.24479 -0.24068 0.03289 1.2797 0.28144 0.71123 -4.21317
ASN_28 -7.42665 0.91969 4.40734 -0.26904 0.08726 0.45885 2.78073 -2.78376 -0.0099 -0.10181 -2.49216 -0.98838 0 0 0 0 0 0.05937 1e-05 0 2.15057 -0.45886 0 -0.93687 0.36682 0.86821 -3.36858
GLY_29 -3.5112 0.1962 2.81237 -0.00082 0 0 1.43859 -1.67181 -0.00784 -0.02439 -0.9041 -0.31062 0 0 0 0 0 0.11904 0 0 0 -0.81885 0 0.83697 0.71469 1.16482 0.03306
ASN_30 -5.96682 0.38003 6.41255 -0.26905 0.05272 0.43273 3.558 -3.02874 -0.03274 -0.16779 -2.78097 -0.75866 0 0 -1.51677 0 0 -0.07751 0.13495 0 1.93926 -0.31099 0 -0.93687 0.41642 0.82401 -1.69624
ALA_31 -1.99951 0.09391 1.97492 -0.02529 0.00066 0 0.82567 -1.04121 -0.01282 -0.07909 0.48605 -0.40194 0 0 0 0 0 -0.08786 0 0 0 -0.1986 0 1.8394 -0.33346 0.43332 1.47416
ARG_32 -3.58659 0.30519 3.94173 -1.06563 0.35825 1.02303 1.99036 -1.81649 -0.00604 -0.02234 -2.04612 0.12248 0 0 -0.95042 -0.78813 0 -0.05434 0.11108 3.17797 0 -0.06873 0 -1.2888 -0.56398 0.33667 -0.89086
GLY_33 -2.25877 0.64872 2.36661 -0.00034 0 0 0.79781 -1.21279 -0.01282 -0.07909 -0.21723 -0.14318 0 0 0 0 0 0.00067 0 0 0 -1.04639 0 0.83697 -0.18264 1.44449 0.94201
LYS_34 -3.75053 0.47844 3.63296 -0.43869 0.2019 0.16219 0.50363 -1.48132 -0.00098 -0.00478 -0.01646 0.20494 0 0 0 0 0 6.01292 0.20943 1.99875 0 0.06365 0 -1.5107 1.64576 13.2007 21.1118
ASP_35 -5.39567 0.8272 4.76068 -0.11016 0.00474 0.33466 1.71035 -2.24326 -0.04083 -0.2428 -2.99296 -0.23762 0 0 0 0 0 -0.04408 0.18643 0 4.14969 -0.59859 0 -2.3716 1.55418 12.341 11.5914
PHE_36 -9.88734 0.95404 3.31471 -1.06605 0.10079 0.55968 2.86303 -2.90086 -0 -0 -3.09037 -0.08858 0 0 0 0 0 0.53412 0.65438 0 1.65702 -0.49616 0 1.0402 -0.14041 0.84614 -5.14566
LEU_37 -8.13197 1.14574 2.00018 -0.74781 0.3016 0.28713 2.39834 -2.24408 -0 -0 -2.38346 -0.08802 0 0 0 0 0 0.01121 0.45118 1.31079 0 0.09022 0 0.18072 -0.12414 0.89712 -4.64525
ALA_38 -5.64529 0.47951 2.96239 -0.01957 0 0 2.61135 -2.27942 -0 -0 -2.75037 -0.38497 0 0 0 0 0 0.14964 0 0 0 -0.5459 0 1.8394 -0.03661 0.57235 -3.04748
LEU_39 -9.30215 1.39638 2.50785 -0.63843 0.27245 0.18007 3.13233 -2.51114 -0 -0 -3.32788 0.26892 0 0 0 0 0 0.01977 0.25107 0.84151 0 -0.15555 0 0.18072 0.12516 0.87957 -5.87934
ALA_40 -5.8108 0.4094 3.45437 -0.02116 0 0 3.42276 -2.55888 -0.00042 -0.00111 -2.33679 -0.3328 0 0 0 0 0 0.17562 0 0 0 -0.43479 0 1.8394 0.19929 1.02173 -0.97419
LEU_41 -8.49702 1.29467 2.34203 -0.50416 0.2401 0.1267 2.79204 -2.53147 -0 -0 -3.0919 0.0075 0 0 0 0 0 -0.05964 0.07523 2.39584 0 -0.37984 0 0.18072 -0.0016 0.70787 -4.90293
LEU_42 -7.27079 0.78273 4.38928 -0.44146 0.17373 0.09076 2.60856 -2.91358 -0.00042 -0.00111 -1.85509 -0.08083 0 0 0 0 0 -0.01272 0.04271 1.12469 0 -0.16125 0 0.18072 0.18968 0.70052 -2.45388
ASP_43 -1.89625 0.11304 2.37632 -0.12726 0.02774 0.40228 0.71563 -1.09769 -0 -0 -0.16183 -0.96109 0 0 0 0 0 -0.06591 0.02435 0 2.46464 -0.57929 0 -2.3716 -0.03673 0.36695 -0.8067
GLY_44 -3.90707 0.36695 4.0086 -5e-05 0 0 1.9345 -2.04352 -0.01819 -0.07762 -2.88178 -0.38483 0 0 0 0 0 -0.16501 0 0 0 -1.45144 0 0.83697 -0.79392 0.42817 -4.14825
ARG_45 -8.68413 0.69348 8.77401 -0.71466 0.18826 0.38998 3.73584 -4.04049 -0 -0 -4.9995 0.1458 0 0 -0.93133 0 0 0.00143 0.03728 2.92667 0 -0.13145 0 -1.2888 -0.59659 0.65735 -3.83683
VAL_46 -7.41088 0.97454 1.01453 -0.27923 0.18199 0.05568 1.84054 -1.93748 -0.02875 -0.14778 -1.89292 0.2159 0 0 0 0 0 -0.07868 0.01466 0.08501 0 -0.38881 0 1.9342 -0.33671 0.47274 -5.71145
GLN_47 -7.58855 0.83905 5.35751 -0.3601 0.04322 0.18702 3.61631 -2.9661 -0.00783 -0.06603 -4.31628 -0.19536 0 0 0 -1.28428 0 -0.02176 0.03321 0 3.78188 0.21925 0 -0.18838 -0.08853 0.27246 -2.73329
LEU_48 -8.60106 1.00047 2.36525 -0.49796 0.09802 0.10762 2.77123 -2.39164 -0 -0 -2.60579 0.16088 0 0 0 0 0 -0.03063 0.01388 0.65148 0 -0.35535 0 0.18072 0.14726 0.60958 -6.37602
ARG_49 -10.0007 1.10489 6.50986 -0.89606 0.25943 0.73364 3.75148 -3.87496 -0.00466 -0.01503 -2.21268 0.07734 0 0 0 0 0 0.0325 0.3341 2.87607 0 -0.23265 0 -1.2888 -0.15925 0.79427 -2.21116
PHE_50 -8.39602 1.14389 2.50975 -0.64073 0.05389 0.36411 2.36258 -2.21153 -0 -0 -2.30246 0.19579 0 0 0 0 0 0.61778 0.03299 0 2.0239 -0.33233 0 1.0402 -0.26137 0.64267 -3.1569
ASP_51 -5.99428 0.2207 7.40057 -0.19177 0.06037 0.60402 3.95786 -3.30861 -0.04883 -0.30663 -6.12025 -1.54532 0 0 -0.67727 -1.02133 0 0.01189 0.02465 0 2.05761 -0.72954 0 -2.3716 -0.01692 0.79507 -7.19963
THR_52 -4.65841 0.41073 3.75978 -0.1237 0.06435 0.08588 2.00208 -2.02124 -0.01518 -0.12471 -1.59165 -0.89427 0 0 -0.43647 0 0 -0.00117 0.0159 0.03782 0 -0.37481 2.26724 -1.0874 0.02753 0.63308 -2.02463
GLY_53 -2.08477 0.20337 2.69665 -6e-05 0 0 1.05311 -1.23811 -0 -0 -1.16072 -0.39547 0 0 -0.67727 0 0 -0.12655 0 0 0 -1.49975 0 0.83697 -0.56776 0.30396 -2.65641
SER_54 -3.7566 0.25145 4.21804 -0.02306 0 0.03784 1.54557 -1.71979 -0.026 -0.17182 -0.56149 -1.28359 0 0 -0.54372 0 0 4.50331 0.03353 0.46109 0 -0.19045 0.64531 -0.77834 -0.62239 13.6107 15.6296
GLY_55 -2.86724 0.46511 3.40015 -0.0002 0 0 0.85366 -1.58779 -0.02957 -0.11975 0.15506 -0.1448 0 0 0 0 0 -0.14619 0 0 0 -1.53791 0 0.83697 0.69431 14.2414 14.2132
PRO_56 -4.09049 0.78468 2.26499 -0.19874 0.00776 0.14195 0.59617 -0.8787 -0.00702 -0.08239 -0.51475 0.09222 0 0 0 0 0 0.34567 0.01354 0.28941 0 -0.66741 0 -2.4119 0.86171 1.13637 -2.31692
ALA_57 -3.77005 0.64134 2.55186 -0.02394 4e-05 0 2.10294 -1.70254 -0 -0 -2.08015 -0.44007 0 0 0 0 0 -0.00521 0 0 0 -0.18773 0 1.8394 0.18065 0.53102 -0.36244
VAL_58 -3.71022 0.57159 0.80572 -0.26787 0.1867 0.05656 0.32632 -1.00802 -0 -0 -0.4528 -0.28868 0 0 0 0 0 0.04034 0.01985 0.3229 0 -0.53363 0 1.9342 0.06714 0.30499 -1.62491
LEU_59 -8.53142 1.13809 3.31271 -0.52827 0.20838 0.1365 2.42525 -2.81136 -0.01469 -0.05322 -2.24546 0.02489 0 0 0 0 0 -0.03396 0.18876 0.92136 0 -0.17636 0 0.18072 -0.06288 0.58088 -5.34011
THR_60 -4.07657 0.25437 2.10082 -0.16602 0.08176 0.05882 1.11642 -1.46841 -0 -0 -1.04498 -0.18829 0 0 0 -0.58173 0 -0.05014 0.04936 0.17655 0 -0.18522 2.25288 -1.0874 0.07167 0.69312 -1.99299
SER_61 -5.92525 0.5834 4.88528 -0.03091 0 0.05151 3.14786 -2.44508 -0.01469 -0.05322 -2.33936 -1.11979 0 0 -1.55211 0 0 -0.00429 0.0002 1.15669 0 -0.07674 0.60224 -0.77834 -0.21014 0.68344 -3.4393
ALA_62 -2.93456 0.17967 1.69379 -0.02712 0.0039 0 0.39247 -1.14332 -0 -0 0.32289 -0.40372 0 0 0 0 0 0.01625 0 0 0 0.06187 0 1.8394 -0.56004 0.52512 -0.03342
VAL_63 -6.99687 1.02725 3.20746 -0.27795 0.19268 0.05918 1.74101 -2.26921 -0.03087 -0.1566 -1.4407 -0.23973 0 0 -0.83298 0 0 0.03985 0.00089 0.30115 0 -0.79515 0 1.9342 -0.31847 0.97477 -3.88011
PRO_64 -6.30623 1.10623 3.75621 -0.21405 0.05864 0.16239 1.66503 -1.74759 -0.00801 -0.03656 -1.10796 -0.22148 0 0 0 0 0 -0.04166 0.01955 0.65148 0 -0.6844 0 -2.4119 -0.20772 1.36566 -4.20236
VAL_65 -7.28981 1.07972 1.75329 -0.31686 0.27419 0.07683 1.64811 -2.0894 -0 -0 -1.83603 -0.69444 0 0 0 0 0 0.15013 0.02327 0.09985 0 0.4094 0 1.9342 0.4345 0.86848 -3.47457
GLU_66 -5.65188 0.87771 5.14233 -0.6084 0.22705 1.59677 1.62298 -2.3147 -0.01607 -0.0688 -0.17067 -2.90954 0 0 0 0 0 -0.04483 0.19435 0 4.61909 -0.04486 0 -2.7348 6.35871 2.00855 8.08299
PRO_67 -4.90856 1.02533 2.70987 -0.07181 0 0.04403 0.59057 -1.09234 -0 -0 -0.52149 0.60339 0 0 0 0 0 -0.17852 0.01379 0.30253 0 -0.29833 0 -2.4119 5.66752 2.09882 3.57291
GLY_68 -3.3792 0.23651 2.78547 -8e-05 0 0 0.99932 -1.52433 -0.01385 -0.10233 -1.31628 -0.30163 0 0 0 0 0 -0.01351 0 0 0 -1.51241 0 0.83697 1.2198 0.5372 -1.54836
GLN_69 -7.84039 0.93845 6.54129 -0.48527 0.2199 0.3539 1.87392 -3.03777 -0.08167 -0.47417 -2.81026 -0.38887 0 0 -1.32565 0 0 0.02207 0.41933 0 3.68339 0.01487 0 -0.18838 1.2951 0.63592 -0.63429
TRP_70 -11.4708 0.9068 4.96817 -0.90052 0.02945 0.35169 0.85312 -3.0415 -0 -0 -1.29329 -0.03729 0 0 -0.52382 0 0 0.00568 0.06726 0 1.43427 -0.32822 0 1.6906 -0.20329 0.7981 -6.69361
HIS_D_71 -8.49431 0.73549 7.53444 -0.3799 0.00607 0.42148 3.81891 -3.78437 -0.02171 -0.14124 -4.97171 -0.23404 0 0 0 -0.79928 0 -0.00223 0.05732 0 1.83159 -0.20595 0 -0.45461 -0.33736 0.42582 -4.99559
ARG_72 -6.79978 0.32959 7.54327 -0.63997 0.13455 0.27734 3.48982 -3.45743 -0.01944 -0.11857 -5.58792 0.49042 0 0 -1.51495 -0.47969 0 -0.05352 0.03883 2.54992 0 0.20717 0 -1.2888 0.00567 0.62242 -4.27105
LEU_73 -9.01472 1.41995 1.82865 -0.64141 0.20104 0.18566 2.51 -2.31147 -0.01068 -0.03448 -2.83968 0.26136 0 0 0 0 0 0.11973 0.17139 0.77563 0 -0.21967 0 0.18072 0.10768 0.91034 -6.39996
GLU_74 -4.18725 0.16468 3.64639 -0.19786 0.02455 0.28741 2.25533 -1.89802 -0.01944 -0.11857 -3.34319 -0.56106 0 0 0 0 0 0.04423 0.02126 0 3.19518 0.26475 0 -2.7348 0.07747 0.56611 -2.51282
LEU_75 -7.92951 1.37462 1.14217 -0.49738 0.20289 0.11195 2.20426 -1.81688 -0.0142 -0.07435 -2.55449 -0.04542 0 0 0 0 0 0.08277 0.41631 0.66911 0 0.06687 0 0.18072 0.10194 0.67777 -5.70086
SER_76 -3.43501 0.25087 3.52646 -0.02881 0 0.0689 2.34942 -1.74527 -0.00015 -0.00111 -2.93441 -0.21551 0 0 0 0 0 0.02409 0.01364 0.06598 0 -0.51511 0.60588 -0.77834 -0.15379 0.73459 -2.16768
ARG_77 -9.3229 1.03516 7.161 -1.18528 0.3311 0.85713 2.9385 -3.42101 -0 -0 -2.46309 0.34997 0 0 0 0 0 0.07474 0.1755 3.57841 0 -0.21919 0 -1.2888 -0.09866 0.47358 -1.02385
HIS_78 -6.32186 0.6751 4.6804 -0.52914 0.07363 0.40296 2.45617 -2.61495 -0 -0 -3.70219 -0.46957 0 0 0 0 0 -0.06259 0.0908 0 2.5286 -0.44949 0 -0.45461 0.39575 0.50839 -2.7926
TRP_79 -7.07695 0.60655 5.06095 -0.69694 0.10823 0.39639 1.4408 -2.71373 -0.00772 -0.10878 -1.52876 -0.21051 0 0 0 0 0 -0.01896 0.03216 0 3.1494 -0.09222 0 1.6906 5.92846 0.50936 6.46832
ARG_80 -6.85742 0.5864 7.43085 -1.06158 0.21606 0.83158 3.39403 -3.05377 -1e-05 -4e-05 -3.70707 0.05471 0 0 -0.4445 -0.39306 0 0.02789 0.06581 2.65221 0 -0.26603 0 -1.2888 5.92789 0.69358 4.80873
ARG_81 -5.27743 0.55467 5.79445 -0.64047 0.08415 0.39016 3.1785 -2.43294 -0 -0 -4.37412 0.63912 0 0 0 -1.12221 0 -0.03398 0.08316 2.30493 0 -0.01548 0 -1.2888 0.2391 0.54374 -1.37345
GLY_82 -3.75164 0.54858 3.1624 -0.00084 0 0 2.31933 -1.78737 -1e-05 -4e-05 -2.27288 -0.31429 0 0 0 0 0 -0.0338 0 0 0 0.63359 0 0.83697 0.51441 0.3156 0.17
THR_83 -5.75823 0.64145 3.72282 -0.16021 0.0859 0.05629 2.65275 -2.31841 -0.00015 -0.00111 -2.23729 -0.2943 0 0 0 0 0 0.13923 0.01014 0.29474 0 -0.15874 2.28847 -1.0874 0.66023 0.29814 -1.1657
LEU_84 -9.62306 1.21524 2.35407 -0.68801 0.48189 0.26861 2.45558 -2.597 -0.00972 -0.03933 -2.77065 0.01699 0 0 0 0 0 -0.07598 0.20816 1.23683 0 -0.14501 0 0.18072 0.2361 0.6358 -6.65878
SER_85 -4.27636 0.31919 3.88882 -0.03205 0.0001 0.05894 2.27046 -2.02277 -0.01469 -0.05731 -2.29237 -0.86862 0 0 0 0 0 -0.06526 7e-05 0.41686 0 0.2712 0.62774 -0.77834 0.41867 0.6504 -1.48533
VAL_86 -6.42156 0.73688 1.76315 -0.26888 0.16599 0.05534 1.21681 -1.8905 -0.00972 -0.03933 -1.38527 -0.20021 0 0 0 0 0 -0.02596 0.01749 0.30739 0 -0.80176 0 1.9342 0.01233 0.48687 -4.34675
ASP_87 -3.55348 0.24094 4.92944 -0.09053 0.01059 0.29148 2.77576 -2.17321 -0.01469 -0.05731 -4.67617 -0.57514 0 0 -0.84214 -0.79928 0 -0.16503 0.02698 0 1.97956 0.09054 0 -2.3716 0.54532 0.48979 -3.93819
GLY_88 -1.02291 0.09743 1.4651 -6e-05 0 0 0.27564 -0.66503 -0 -0 0.18152 -0.34207 0 0 0 0 0 -0.09592 0 0 0 0.43911 0 0.83697 0.85024 0.46009 2.4801
GLU_89 -3.39371 0.29163 3.29783 -0.39482 0.07728 0.68018 1.30554 -1.47658 -0.01169 -0.11346 -1.16097 -0.60179 0 0 0 0 0 0.00285 0.17551 0 3.04805 -0.03593 0 -2.7348 0.01347 0.44861 -0.58278
THR_90 -1.86776 0.444 1.78236 -0.16295 0.06867 0.06062 0.58832 -0.86976 -0 -0 -0.53057 -0.15971 0 0 0 0 0 -0.05997 0 0.04849 0 0.04038 2.29787 -1.0874 -0.21681 0.95177 1.32756
PRO_91 -4.0566 0.70337 1.35711 -0.12041 0.00188 0.08859 0.52638 -0.91899 -0.00112 -0.003 -0.31135 0.25872 0 0 0 0 0 -0.07847 0.02495 0.14389 0 -1.06027 0 -2.4119 -0.53686 0.96827 -5.42581
VAL_92 -6.28244 0.54137 3.35007 -0.28646 0.20196 0.06161 2.90066 -2.43837 -0 -0 -2.50783 -0.09729 0 0 0 0 0 -0.05879 6e-05 0.1276 0 -0.49198 0 1.9342 -0.59249 0.2933 -3.34481
LEU_93 -4.49604 0.42972 1.16424 -0.44306 0.17977 0.096 0.69593 -1.18422 -0.00112 -0.003 -0.6497 0.08286 0 0 0 0 0 0.00552 0.268 1.46446 0 -0.03876 0 0.18072 -0.23612 0.29607 -2.18873
GLY_94 -2.48084 0.25088 2.73652 -0.00166 0 0 1.74421 -1.37651 -0 -0 -2.0822 -0.36296 0 0 0 0 0 -0.07011 0 0 0 -1.14201 0 0.83697 0.20219 0.23833 -1.50718
GLU_95 -4.47423 0.37853 4.34367 -0.1949 0.0257 0.28582 1.76615 -1.77168 -0.00702 -0.08239 -3.24068 -0.53091 0 0 0 -1.51528 0 0.15573 0.0274 0 3.12408 -0.06065 0 -2.7348 0.22161 0.31432 -3.96951
SER_96 -4.43684 0.76975 4.58707 -0.0286 0 0.06689 2.25551 -2.02996 -0.01673 -0.20432 -2.21457 -0.4467 0 0 -0.4445 0 0 0.10761 0.00158 0.23834 0 -0.35262 0.6006 -0.77834 -0.25781 0.99147 -1.59215
PRO_97 -4.36054 0.55225 3.57776 -0.12385 3e-05 0.09021 1.28087 -1.40231 -0.03618 -0.26454 -1.40119 0.26049 0 0 -0.54372 0 0 -0.04767 0.00103 0.19221 0 -1.16315 0 -2.4119 -0.58323 0.87053 -5.51289
SER_98 -1.94589 0.2619 1.89462 -0.0271 0 0.06226 0.35927 -0.86046 -0 -0 0.06133 -0.46434 0 0 0 0 0 -0.02836 0.00658 0.16402 0 -0.43522 0.60075 -0.77834 -0.61565 0.20085 -1.54377
GLY_99 -0.8251 0.0482 1.03326 -0.0001 0 0 0.07028 -0.47577 -0 -0 0.3593 -0.33099 0 0 0 0 0 -0.04522 0 0 0 -1.52903 0 0.83697 0.07618 0.09613 -0.68587
THR_100 -4.05257 0.49718 3.73835 -0.14829 0.06924 0.05408 2.36134 -1.84895 -0.03619 -0.26475 -1.41265 0.45459 0 0 -0.43647 0 0 -0.01909 0.02599 0.2571 0 -0.18565 2.3087 -1.0874 0.40324 0.3565 1.03432
ASP_101 -4.29284 0.34672 3.84685 -0.23998 0.08225 0.81358 1.69219 -1.98973 -7e-05 -0.00028 -3.17838 -3.38547 0 0 -0.47535 -0.39867 0 -0.05742 0.3404 0 2.74728 -0.42471 0 -2.3716 -0.06701 0.66777 -6.34447
GLY_102 -4.21979 0.4856 2.48663 -0.00158 0 0 1.24452 -1.78156 -0.0109 -0.09981 -0.59649 -0.36205 0 0 0 0 0 -0.08762 0 0 0 -1.53702 0 0.83697 0.19504 0.40987 -3.03819
LEU_103 -8.33739 1.00272 3.0291 -0.57795 0.17265 0.14833 2.02141 -2.65114 -0.00745 -0.11694 -1.02263 0.22513 0 0 0 0 0 -0.03849 0.05713 0.76928 0 -0.1663 0 0.18072 0.54422 0.40934 -4.35825
ASN_104 -2.94924 0.1166 1.95596 -0.29948 0.08746 0.55867 0.56002 -1.17259 -0.00745 -0.11694 -0.27354 -0.85338 0 0 -0.56635 0 0 -0.02367 0.04472 0 2.06059 -0.58269 0 -0.93687 0.14203 0.40317 -1.85299
LEU_105 -6.50913 0.55049 1.39731 -0.48049 0.19276 0.08593 0.48536 -1.66698 -0 -0 0.20436 0.20526 0 0 0 0 0 0.95227 0.27642 0.49376 0 -0.37759 0 0.18072 -0.2449 0.95126 -3.30319
ASP_106 -3.59126 0.09082 4.54061 -0.1645 0.02577 0.51943 2.04024 -2.04416 -0.01774 -0.1262 -0.39965 -1.35323 0 0 0 -0.78813 0 0.91271 0.01356 0 2.00742 -0.51568 0 -2.3716 -0.12092 2.89861 1.55612
THR_107 -5.85214 1.032 4.47227 -0.11276 0.12777 0.04326 2.3615 -2.43938 -0 -0 -1.06613 -0.56876 0 0 -0.47595 0 0 0.06198 0.0726 0.65619 0 0.04485 2.24667 -1.0874 1.05356 2.40855 2.97868
ASP_108 -3.75503 0.64558 4.1185 -0.21971 0.05626 0.72792 1.52908 -1.98333 -0.02411 -0.11307 0.00566 -0.71708 0 0 0 0 0 0.1526 0.04006 0 1.99122 -0.57796 0 -2.3716 1.23852 0.76174 1.50526
LEU_109 -8.36065 1.14315 3.02714 -0.5257 0.12531 0.1132 2.34271 -2.65765 -0 -0 -2.35248 0.30346 0 0 0 0 0 -0.00323 0.05391 0.46955 0 -0.12701 0 0.18072 -0.07728 0.65246 -5.69238
PHE_110 -8.95038 1.0757 4.63146 -0.62709 0.05319 0.32545 3.47717 -2.88272 -0.00659 -0.03343 -2.66703 0.17577 0 0 0 0 0 0.03822 0.01034 0 2.04626 -0.27841 0 1.0402 -0.41963 0.50306 -2.48849
VAL_111 -6.03184 0.67229 -0.21595 -0.2733 0.16613 0.05853 0.98047 -1.24828 -0 -0 -0.32163 -0.45158 0 0 0 0 0 -0.02357 0.04197 0.20063 0 -0.69066 0 1.9342 -0.28201 0.42894 -5.05566
GLY_112 -2.86457 0.10135 2.39635 -5e-05 0 0 1.49607 -1.41777 -0.01564 -0.09263 -2.41315 -0.3717 0 0 0 0 0 -0.19769 0 0 0 -1.42196 0 0.83697 -0.71726 0.46051 -4.22116
GLY_113 -2.68383 0.28533 2.11262 -0.00107 0 0 1.00464 -1.2407 -0 -0 0.15498 -0.27824 0 0 0 0 0 -0.05512 0 0 0 -1.52836 0 0.83697 -0.13356 0.28678 -1.23956
VAL_114 -5.78907 1.6264 0.14182 -0.33788 0.38464 0.07315 0.46364 -1.07084 -0.0044 -0.03229 -0.13172 -0.45861 0 0 0 0 0 0.82151 0.03153 0.12808 0 -0.32832 0 1.9342 0.27547 0.99373 -1.27896
PRO_115 -4.87006 0.86144 3.62797 -0.13224 3e-05 0.09616 2.28939 -1.66684 -1e-05 -0.00019 -2.47482 0.22238 0 0 0 0 0 -0.02123 0.01954 0.24509 0 -1.13431 0 -2.4119 -0.50233 1.10325 -4.74869
GLU_116 -2.87545 0.19265 3.15402 -0.45504 0.24282 1.42029 1.63251 -1.70214 -0.02218 -0.14755 -1.67891 -3.02963 0 0 0 0 0 -0.11871 0.00192 0 3.7166 -0.24505 0 -2.7348 -0.42339 0.33502 -2.73704
ASP_117 -3.18795 0.29139 3.2337 -0.11464 0.00963 0.35062 0.85241 -1.67852 -0.02218 -0.14755 -0.38699 -0.47469 0 0 0 0 0 -0.04888 0.01039 0 1.69898 0.04248 0 -2.3716 -0.25257 0.24776 -1.94822
GLN_118 -8.36609 0.91774 5.4744 -0.62218 0.16275 1.03594 2.94869 -3.01804 -0.01207 -0.1262 -2.87595 -1.20559 0 0 0 0 0 0.03824 0.14753 0 4.11755 -0.10413 0 -0.18838 -0.1519 0.27282 -1.55484
ALA_119 -5.27476 0.43356 3.38484 -0.02141 0 0 2.84432 -2.54326 -0.01207 -0.1262 -1.67524 -0.39034 0 0 0 0 0 -0.02594 0 0 0 -0.37289 0 1.8394 -0.28593 0.46021 -1.76571
ALA_120 -3.90529 0.38312 3.33193 -0.02506 0.00018 0 1.48756 -2.09241 -1e-05 -0.00019 -1.27031 -0.38854 0 0 0 0 0 -0.10657 0 0 0 -0.2589 0 1.8394 -0.67417 0.44222 -1.23704
VAL_121 -6.00322 0.68364 4.43428 -0.29517 0.19353 0.06489 2.68049 -2.66324 -0.00611 -0.0245 -1.81982 -0.25152 0 0 0 0 0 -0.01877 0.00522 0.24395 0 -0.4093 0 1.9342 -0.33286 0.34467 -1.23965
ALA_122 -5.54013 0.42345 3.2962 -0.02147 0 0 2.9168 -2.52576 -0 -0 -2.13414 -0.37095 0 0 0 0 0 0.0066 0 0 0 -0.39457 0 1.8394 -0.28132 0.40244 -2.38345
LEU_123 -5.66524 0.87925 3.83611 -0.51491 0.24825 0.15257 1.99492 -2.36848 -0 -0 -1.03701 0.19021 0 0 0 0 0 -0.05113 0.33347 0.26514 0 -0.03788 0 0.18072 -0.39791 0.52203 -1.46989
GLU_124 -3.31678 0.29 4.09639 -0.21859 0.0217 0.30717 1.44882 -1.75835 -0.02829 -0.21857 -1.11375 -0.60734 0 0 0 0 0 -0.06159 0.02257 0 3.12972 -0.28189 0 -2.7348 -0.42962 0.38027 -1.07295
ARG_125 -4.92793 0.44883 5.03417 -0.6837 0.23982 0.40732 2.04483 -1.92089 -0.03678 -0.22379 -2.51409 0.1755 0 0 0 -1.02133 0 -0.02432 0.19376 2.09436 0 -0.20906 0 -1.2888 -0.14545 0.41866 -1.93888
THR_126 -5.03797 0.75579 3.29185 -0.18449 0.13291 0.0644 2.1429 -2.02249 -0.00692 -0.05551 -1.79194 -0.94414 0 0 0 -0.70255 0 -0.06071 0.00347 0.39547 0 -0.54236 2.31243 -1.0874 0.58348 0.6151 -2.13866
PHE_127 -3.21507 0.51724 1.30692 -0.61395 0.04457 0.30016 0.8011 -1.12489 -0.00317 -0.05101 -1.28377 0.29056 0 0 0 0 0 -0.02116 0.00642 0 2.0501 -0.25066 0 1.0402 0.21709 0.38019 0.39088
VAL_128 -5.41874 0.89617 -0.51405 -0.2708 0.1658 0.05673 0.18006 -1.24029 -0 -0 0.40841 -0.32438 0 0 0 0 0 -0.05 0.05057 0.2329 0 -0.75206 0 1.9342 -0.37325 0.25948 -4.75923
GLY_129 -3.31408 0.30255 2.26296 -5e-05 0 0 0.84648 -1.42855 -0 -0 0.41824 -0.37921 0 0 -0.8705 0 0 0.02235 0 0 0 0.42553 0 0.83697 -0.206 9.6792 8.59591
ALA_130 -2.21245 0.25627 1.14984 -0.03189 0.06384 0 0.20826 -0.94011 -0.01199 -0.08738 0.8259 -0.15923 0 0 0 0 0 3.55332 0 0 0 0.24187 0 1.8394 1.06872 28.5578 34.3222
GLY_131 -3.30235 0.14834 3.07706 -0.0001 0 0 1.55702 -1.69329 -0.01989 -0.09389 -0.84793 -0.16688 0 0 0 0 0 -0.13563 0 0 0 -1.50478 0 0.83697 1.37375 19.402 18.6304
LEU_132 -7.44073 0.85171 2.39212 -0.61177 0.21157 0.16956 1.27225 -2.27625 -0.02301 -0.12431 -1.3732 0.25921 0 0 0 0 0 0.02634 0.00011 0.61553 0 -0.34914 0 0.18072 0.30555 0.61426 -5.29948
ARG_133 -4.01227 0.27936 3.91787 -0.70538 0.22022 0.51227 1.90024 -1.75211 -0.03358 -0.17617 -2.6851 0.07652 0 0 0 0 0 0.021 0.08771 2.70107 0 0.0504 0 -1.2888 0.30467 0.71374 0.13168
GLY_134 -2.55637 0.47774 1.61787 -0.00116 0 0 0.83665 -1.03204 -0.00724 -0.03134 -1.28758 -0.3143 0 0 0 0 0 -0.06621 0 0 0 -1.3405 0 0.83697 0.64549 0.59289 -1.62914
CYS_135 -5.46241 0.57562 3.30721 -0.04835 0.00044 0.01857 2.69457 -1.67386 -0 -0 -2.31007 -0.54852 0 0 0 0 0 -0.00837 0.19872 0.37805 0 0.19996 0 3.6196 0.5034 0.2881 1.73265
ILE_136 -5.83089 0.61948 -0.29728 -0.4527 0.29511 0.09293 0.51286 -1.08658 -0 -0 -0.43626 0.00402 0 0 0 0 0 -0.06713 0.00088 0.34074 0 -0.72167 0 0.73287 -0.02549 0.33659 -5.98254
ARG_137 -9.14023 0.70778 8.56985 -0.53438 0.06698 0.30705 3.40219 -3.73848 -0.02225 -0.10687 -4.5074 0.33657 0 0 0 -1.12363 0 0.08773 0.62248 2.05764 0 -0.20549 0 -1.2888 -0.28333 0.48074 -4.31183
LEU_138 -4.82243 0.25963 4.19125 -0.5424 0.2344 0.17617 1.67912 -1.95569 -0 -0 -0.0234 -0.05527 0 0 -0.67281 0 0 -0.06198 0.01146 0.32129 0 0.67533 0 0.18072 0.193 0.44047 0.22885
LEU_139 -8.18434 1.10082 1.49428 -0.60573 0.17913 0.159 1.45177 -2.08619 -0.00969 -0.03185 -1.59691 0.25505 0 0 0 0 0 -0.06679 0.28159 0.48393 0 -0.18254 0 0.18072 0.28066 0.57245 -6.32465
ASP_140 -5.90685 0.43004 7.25068 -0.10564 0.00568 0.30537 4.22158 -3.45269 -0.00272 -0.01214 -5.82399 -0.33989 0 0 0 -1.10883 0 -0.06736 0.0073 0 3.24295 0.01313 0 -2.3716 0.04732 0.53733 -3.13032
VAL_141 -6.75023 1.08292 2.492 -0.28278 0.21856 0.06434 2.14375 -2.30555 -0.00928 -0.03017 -2.26799 -0.54729 0 0 0 0 0 -0.04531 0.00767 0.20698 0 -0.60852 0 1.9342 -0.02379 0.32347 -4.39701
ASN_142 -4.03478 0.43526 3.99211 -0.1888 0.02506 0.31748 2.08922 -2.02762 -0.03009 -0.26371 -1.94404 -1.03267 0 0 0 -0.37587 0 -0.06331 0.01283 0 1.87113 -1.02622 0 -0.93687 -0.58453 0.41104 -3.35437
ASN_143 -3.20887 0.3407 3.33507 -0.18867 0.01647 0.31631 0.69082 -1.59091 -0 -0 -0.68413 -0.90741 0 0 0 -0.95505 0 0.01957 0.18088 0 1.62514 -0.5766 0 -0.93687 -0.54943 0.43261 -2.64035
GLN_144 -4.16608 0.34451 5.18878 -0.64873 0.09015 0.69016 2.74353 -2.43076 -0.00044 -0.00115 -2.89929 -0.54565 0 0 0 0 0 -0.01459 0.07888 0 2.30959 -0.01097 0 -0.18838 -0.17158 0.3258 0.6938
ARG_145 -4.26405 0.17744 3.88066 -1.10835 0.22607 0.63157 1.25199 -1.80057 -0 -0 -2.32005 0.60602 0 0 0 -0.62913 0 -0.02677 0.1213 3.05116 0 0.00689 0 -1.2888 -0.18587 0.32619 -1.34429
LEU_146 -6.16873 0.49448 1.30946 -0.4875 0.25938 0.10158 0.96485 -1.44057 -0.00191 -0.00573 -1.33353 0.18457 0 0 0 0 0 0.02458 0.13344 1.97149 0 -0.37398 0 0.18072 -0.21466 9.70608 5.30402
GLU_147 -3.02665 0.38662 2.57509 -0.41404 0.15223 0.80126 1.18733 -1.26758 -0.01979 -0.16348 -0.1898 -1.17355 0 0 0 0 0 0.24202 0.00673 0 3.39724 0.17519 0 -2.7348 0.20457 14.7414 14.88
LEU_148 -6.16824 0.81001 1.27023 -0.51461 0.30023 0.13994 0.83196 -1.68643 -0.00147 -0.00459 0.01861 0.18524 0 0 0 0 0 0.03554 0.10347 0.18722 0 -0.12462 0 0.18072 0.15966 5.43447 1.15735
GLY_149 -1.82563 0.33333 1.58569 -6e-05 0 0 0.38601 -0.98487 -0 -0 -0.12128 -0.38224 0 0 0 0 0 -0.11902 0 0 0 0.36643 0 0.83697 -0.19268 0.24469 0.12734
ILE_150 -5.51146 0.64286 3.8312 -0.52834 0.60177 0.10879 2.97371 -2.23137 -0.05147 -0.31128 -2.94002 -0.15605 0 0 0 0 0 0.12448 0.38709 1.7666 0 -0.28004 0 0.73287 -0.24252 0.58812 -0.49506
GLY_151 -2.6268 0.59325 2.74444 -4e-05 0 0 1.53331 -1.55801 -0 -0 -0.70433 -0.35527 0 0 0 0 0 -0.13379 0 0 0 -0.02009 0 0.83697 5.4712 1.32172 7.10256
PRO_152 -2.34075 0.55566 1.14612 -0.07951 0 0.04728 0.23386 -0.59639 -0 -0 -0.04417 0.58289 0 0 0 0 0 -0.20881 0.00488 0.39913 0 -0.67432 0 -2.4119 5.69979 1.07534 3.38909
GLY_153 -4.31724 0.54575 3.64158 -9e-05 0 0 2.72895 -2.22487 -0 -0 -2.65268 -0.30381 0 0 0 0 0 -0.05705 0 0 0 0.48249 0 0.83697 1.89525 0.45885 1.03409
ALA_154 -4.87187 0.52405 4.09068 -0.02369 0 0 2.5418 -2.66672 -0.00825 -0.12165 -1.93041 -0.35585 0 0 0 0 0 -0.07124 0 0 0 -0.41807 0 1.8394 1.62597 0.38942 0.54357
ALA_155 -2.36927 0.28502 2.20045 -0.02596 0.00116 0 1.46501 -1.40722 -0.03169 -0.1478 -1.07233 -0.39851 0 0 0 0 0 -0.09639 0 0 0 -0.15274 0 1.8394 -0.57082 0.3616 -0.12009
THR_156 -2.54742 0.26293 3.02324 -0.1354 0.0853 0.07792 1.49163 -1.53152 -0 -0 -2.60098 -0.117 0 0 0 0 0 -0.03517 0.16165 0.02767 0 -0.3841 4.16598 -1.0874 -0.52607 0.2464 0.57766
ARG_157 -4.73803 0.38142 5.08844 -0.62975 0.08623 0.3765 2.06988 -2.2605 -0.00825 -0.12165 -1.07304 0.74744 0 0 0 0 0 -0.00665 0.25389 2.31758 0 -0.05558 0 -1.2888 -0.27886 0.2502 1.11048
GLY_158 -1.254 0.20727 1.84701 -0.00029 0 0 0.56819 -0.79263 -0 -0 -0.56897 -0.15979 0 0 0 0 0 -0.08987 0 0 0 -0.71637 0 0.83697 -0.0278 0.21499 0.06472
SER_159 -0.63113 0.05352 0.86896 -0.02749 2e-05 0.0226 0.11383 -0.39726 -0 -0 -0.14613 -0.2391 0 0 0 0 0 -0.04176 0.00276 0.43018 0 0.04924 0.60042 -0.77834 -0.2757 0.07613 -0.31926
GLY_160 -1.05125 0.10654 0.82516 -0.00049 0 0 0.23909 -0.50564 -0 -0 0.12926 -0.18556 0 0 0 0 0 -0.0567 0 0 0 -0.96389 0 0.83697 -0.01338 0.04709 -0.5928
VAL_161 -2.81607 0.36615 0.75808 -0.32246 0.26108 0.07137 0.38867 -0.67519 -0 -0 0.46205 -0.60004 0 0 0 0 0 0.00982 0.00104 0.24778 0 -0.32372 0 1.9342 0.0351 0.13569 -0.06645
GLY_162 -1.16935 0.12227 1.45947 -7e-05 0 0 0.35292 -0.70132 -0 -0 1.02511 -0.35148 0 0 0 0 0 -0.16074 0 0 0 0.60984 0 0.83697 0.08993 0.20976 2.32331
GLU_163 -4.20813 0.24745 4.53401 -0.34493 0.08155 0.47962 1.62407 -1.90259 -0 -0 -2.04764 -0.50672 0 0 0 -0.17707 0 0.04134 0.03392 0 3.83258 -0.24923 0 -2.7348 -0.00829 0.33506 -0.9698
CYS_164 -4.42259 0.32488 2.57109 -0.04721 0.00052 0.01739 0.76608 -1.24241 -0 -0 0.55039 -0.25027 0 0 0 0 0 -0.06508 0.01894 0.68109 0 -0.02436 0 3.6196 -0.54532 0.32385 2.27658
GLY_165 -2.6896 0.30332 2.50453 -6e-05 0 0 1.04074 -1.30905 -0 -0 -0.78044 -0.37617 0 0 -0.50319 0 0 -0.16201 0 0 0 -1.50757 0 0.83697 -0.67663 0.25204 -3.06714
ASP_166 -2.92172 0.12502 4.04762 -0.10399 0.03418 0.28038 1.37706 -1.77299 -0.01201 -0.11646 -1.24758 -0.3895 0 0 0 0 0 -0.04825 0.30836 0 2.00625 0.02156 0 -2.3716 -0.75758 0.45325 -1.08799
HIS_167 -2.95683 0.33984 2.20135 -0.93779 0.02119 1.22986 0.48211 -1.03185 -0.01201 -0.11646 -0.42751 -1.86671 0 0 0 0 0 0.17624 0.02787 0 2.11685 0.17359 0 -0.45461 1.51286 1.57972 2.0577
PRO_168 -2.9978 0.40967 1.41142 -0.19097 0.00227 0.13465 0.45025 -0.68522 -0 -0 0.53057 0.0971 0 0 0 0 0 -0.01507 0.00489 0.55921 0 -1.04865 0 -2.4119 1.60053 1.41864 -0.73039
CYS:disulfide_169 -3.47809 0.28791 1.39834 -0.04717 0.0072 0.02215 0.13163 -0.77181 -0 -0 -0.36625 -0.37043 0 0 0 0 -0.54336 0.01809 0.24591 0.28058 0 -0.20747 0 3.6196 1.28065 0.67117 2.17866
LEU_170 -4.4457 0.8916 3.04527 -0.47765 0.19827 0.08677 0.85874 -1.30463 -0 -0 0.17121 0.54193 0 0 0 0 0 0.04606 0.10897 0.23674 0 0.24923 0 0.18072 1.5704 1.91952 3.87744
PRO_171 -2.20637 0.35837 1.31635 -0.06514 0 0.04087 0.26467 -0.55048 -0 -0 0.44892 0.59812 0 0 0 0 0 -0.12817 0.01232 0.17087 0 -0.29767 0 -2.4119 0.17382 1.66044 -0.61498
ASN_172 -3.65787 0.63028 2.99354 -0.20362 0.0316 0.35686 0.5946 -1.46103 -0.00776 -0.04437 0.78724 -0.74181 0 0 0 0 0 0.11935 0.00241 0 2.0995 -0.68078 0 -0.93687 -0.10985 0.90364 0.67507
PRO_173 -5.00722 0.85322 2.39327 -0.10715 0.00197 0.06677 0.68506 -0.87969 -0 -0 -0.27981 0.75294 0 0 0 0 0 -0.01853 0.24474 0.24541 0 0.2662 0 -2.4119 -0.04909 1.19975 -2.04405
CYS:disulfide_174 -4.89628 0.67267 2.64072 -0.06815 0.00072 0.06283 0.97475 -1.46942 -0.00036 -0.01099 -0.67817 -0.42132 0 0 0 0 -0.48159 0.10098 0.05125 0.22346 0 -0.28738 0 3.6196 0.06584 0.98845 1.08762
HIS_175 -8.95659 1.57505 6.01179 -0.37906 0.00691 0.40019 1.96263 -3.17994 -0.01894 -0.10054 -1.22086 -0.10646 0 0 0 0 0 0.78529 0.13321 0 1.51767 -0.18729 0 -0.45461 0.27699 0.95863 -0.97594
GLY_176 -3.86543 0.5183 3.20068 -5e-05 0 0 1.46416 -1.77057 -0.01153 -0.06716 -0.26418 -0.37896 0 0 0 0 0 -0.18596 0 0 0 -1.44313 0 0.83697 -0.14826 1.02911 -1.08602
GLY_177 -3.76564 0.57007 3.31263 -5e-05 0 0 1.60187 -1.73733 -0 -0 -1.96511 -0.42824 0 0 -0.69178 0 0 -0.17702 0 0 0 -1.41703 0 0.83697 -1.0652 0.56754 -4.35831
ALA_178 -4.02547 0.95144 3.43703 -0.02435 0 0 2.02581 -1.93118 -0 -0 -1.68984 -0.24672 0 0 0 0 0 0.07562 0 0 0 -0.01188 0 1.8394 -0.70211 0.80485 0.5026
PRO_179 -3.13003 0.37064 2.44804 -0.18581 0.00105 0.13023 0.91456 -1.05864 -0.02225 -0.10687 -0.48396 0.08997 0 0 0 0 0 -0.02185 0.00013 0.754 0 -1.0375 0 -2.4119 -0.49616 0.75972 -3.48661
CYS_180 -5.50802 0.90478 2.92933 -0.09179 0.00103 0.04846 1.0267 -1.51475 -0 -0 -1.34012 0.15532 0 0 0 0 0 0.02757 0.00231 0.64225 0 0.12668 0 3.6196 -0.62553 0.41429 0.81813
GLN_181 -7.22102 0.96199 5.16739 -0.64615 0.09773 0.41563 1.87629 -2.61812 -0.04525 -0.22081 -2.52876 -0.21305 0 0 -0.64412 -0.54344 0 0.23779 0.03364 0 2.99621 0.09503 0 -0.18838 -0.50167 0.58547 -2.9036
ASN_182 -4.6498 0.36615 3.04069 -0.24351 0.04348 0.41141 1.19983 -1.90759 -0.00511 -0.03269 -0.85397 -0.83529 0 0 -0.64412 0 0 -0.04303 0.107 0 1.93507 -0.46813 0 -0.93687 -0.3163 0.64393 -3.18885
LEU_183 -8.77085 0.68038 6.02951 -0.60119 0.41749 0.10178 2.68732 -3.36667 -0 -0 -2.50826 0.43342 0 0 0 0 0 0.21401 0.01688 2.16383 0 0.07396 0 0.18072 0.02038 0.7686 -1.45871
GLU_184 -2.54418 0.25342 3.77762 -0.56354 0.26691 1.5622 1.17298 -1.58279 -0 -0 -1.63696 -2.99928 0 0 0 -0.88474 0 -0.10902 0.08018 0 3.78521 -0.2717 0 -2.7348 -0.17937 0.68613 -1.92173
ALA_185 -2.6908 0.55391 2.16653 -0.02802 0.00724 0 1.13303 -1.2805 -0 -0 0.88653 -0.45094 0 0 0 0 0 0.00352 0 0 0 0.1415 0 1.8394 -0.56549 0.33887 2.0548
GLY_186 -2.17574 0.1609 2.40223 -6e-05 0 0 1.20074 -1.26024 -0 -0 -1.62091 -0.41878 0 0 0 0 0 -0.1854 0 0 0 -1.45833 0 0.83697 -0.8325 0.18131 -3.16982
ARG_187 -7.40199 0.62242 7.22411 -0.77458 0.15674 0.54932 3.42808 -3.33086 -0.00511 -0.03269 -2.74427 0.395 0 0 0 -1.78386 0 0.03074 0.06932 3.05609 0 -0.08972 0 -1.2888 -0.66654 0.44718 -2.13943
PHE_188 -5.97678 0.68756 1.56558 -0.5359 0.05834 0.26444 0.37472 -1.52725 -0 -0 -0.30149 -0.05608 0 0 0 0 0 -0.00109 0.16688 0 1.97313 -0.27814 0 1.0402 -0.2797 0.58892 -2.23668
HIS_D_189 -5.54507 0.47773 3.56219 -0.38571 0.05508 0.40852 1.74506 -1.81822 -0.03134 -0.13815 -1.9917 -0.37978 0 0 -0.50319 -0.89912 0 0.04053 0.01576 0 3.34712 -0.15334 0 -0.45461 0.56077 0.3625 -1.725
CYS:disulfide_190 -3.28371 0.40771 2.07101 -0.06562 0 0.05441 0.4691 -1.02333 -0.01391 -0.08266 -0.11606 -0.26268 0 0 0 0 -0.54336 0.0083 0.2352 0.38306 0 -0.03074 0 3.6196 0.92475 0.39119 3.14227
GLN_191 -4.2224 0.31643 2.75399 -0.29311 0.04123 0.13479 1.07926 -1.33741 -0 -0 -2.00615 0.08488 0 0 -0.69178 0 0 0.15609 0.03874 0 3.56926 0.09204 0 -0.18838 0.12182 0.38637 0.03567
CYS:disulfide_192 -6.53149 1.19979 4.18931 -0.04483 0.00105 0.01859 1.42494 -2.27518 -0 -0 -1.32197 -0.16894 0 0 0 0 -0.48159 0.25522 0.66349 0.20977 0 0.12281 0 3.6196 0.03432 1.48298 2.39785
PRO_193 -4.48282 1.01358 3.81056 -0.12329 0.00222 0.08989 2.36047 -1.65058 -9e-05 -0.00149 -2.58688 0.21679 0 0 0 0 0 -0.07361 0.01974 0.21137 0 -0.95414 0 -2.4119 -0.08352 1.87183 -2.77188
PRO_194 -2.41963 0.41337 1.1387 -0.18775 0.00224 0.12965 0.12821 -0.62575 -0 -0 0.29105 0.11587 0 0 0 0 0 0.23816 0.00283 0.33134 0 -0.79733 0 -2.4119 -0.28731 1.05309 -2.88516
GLY_195 -1.81337 0.13351 2.18214 -5e-05 0 0 0.73097 -0.98587 -0 -0 -0.90195 -0.33381 0 0 0 0 0 -0.16092 0 0 0 -1.52326 0 0.83697 -0.15339 0.61098 -1.37805
ARG_196 -8.11315 1.39648 6.23549 -0.53679 0.08192 0.29757 1.69632 -2.98643 -9e-05 -0.00149 -2.49173 -0.05984 0 0 -0.43523 0 0 0.14587 0.27586 2.44757 0 -0.20584 0 -1.2888 -0.17156 0.81361 -2.90028
VAL_197 -8.29828 0.88918 4.33861 -0.29829 0.18652 0.05805 2.49681 -3.02739 -0.01868 -0.1207 -2.48409 -0.36257 0 0 0 0 0 0.12212 0.00836 0.04616 0 -0.30729 0 1.9342 -0.17518 0.85158 -4.16088
GLY_198 -4.48973 0.7748 4.4536 -0.00045 0 0 2.1281 -2.28105 -0.01546 -0.10181 -2.72576 -0.20862 0 0 -0.80183 0 0 -0.01051 0 0 0 -1.52775 0 0.83697 -0.01641 1.09835 -2.88755
PRO_199 -4.04858 1.05341 3.08621 -0.20358 0.01612 0.15387 1.35118 -1.5127 -0.01868 -0.1207 -1.73172 -0.14722 0 0 0 0 0 -0.09457 0.00369 1.08978 0 -0.66835 0 -2.4119 -0.20471 1.27033 -3.13814
THR_200 -3.85427 0.38352 3.28684 -0.21815 0.61209 0.08317 2.02198 -1.84819 -0 -0 -2.67558 -0.99019 0 0 0 0 0 1.03412 0.00101 1.41825 0 0.63021 2.36236 -1.0874 0.98526 1.10634 3.25138
CYS_201 -8.68519 3.05764 6.06408 -0.06092 0.08573 0.02955 1.89685 -3.19823 -0.01519 -0.10078 -1.89919 -0.56841 0 0 0 0 0 0.02963 0.01997 0.03499 0 0.29874 0 3.6196 1.38863 1.15857 3.15607
ALA_202 -4.21335 0.16964 3.95756 -0.02523 0.00115 0 1.57694 -2.13886 -0 -0 -2.18081 -0.35656 0 0 -0.43523 0 0 -0.01028 0 0 0 0.01841 0 1.8394 0.02185 1.1936 -0.58177
ASP_203 -4.31573 0.38882 5.44209 -0.10471 0.00896 0.29293 2.73158 -2.53956 -0 -0 -3.45698 -0.23287 0 0 0 0 0 -0.02203 0.00165 0 2.24691 0.21146 0 -2.3716 -0.15529 0.77288 -1.10149
GLU_204 -3.73121 0.30334 3.98437 -0.30152 0.06111 0.37217 1.434 -1.83091 -0 -0 -2.63693 -0.2715 0 0 0 -0.76851 0 0.0387 0.00807 0 2.80268 -0.04514 0 -2.7348 -0.34507 0.22643 -3.43472
LYS_205 -5.57251 0.33968 5.80296 -0.77784 0.23732 0.63168 1.46903 -2.50412 -0.03764 -0.18523 -3.5432 0.25913 0 0 0 0 0 0.0201 0.05994 4.45134 0 0.25835 0 -1.5107 0.01324 0.50763 -0.08084
SER_206 -3.51831 0.60248 3.78998 -0.03148 2e-05 0.05382 1.36988 -1.65129 -0.0347 -0.18085 -0.1583 -0.89164 0 0 -0.87707 0 0 0.2122 0.01511 0.85985 0 0.01813 0.61518 -0.77834 -0.00271 1.17651 0.58848
PRO_207 -2.9018 0.47871 1.3097 -0.07673 0 0.04724 0.60308 -0.68923 -0 -0 0.32601 0.55798 0 0 0 0 0 -0.15808 0.04104 0.43652 0 -0.6212 0 -2.4119 -0.37093 0.98984 -2.43974
CYS_208 -5.42564 0.68137 2.6333 -0.082 0.00025 0.04359 1.1537 -1.4036 -0.00908 -0.05074 -0.63434 0.04533 0 0 -0.87707 0 0 -0.11071 0.02333 0.43872 0 0.21656 0 3.6196 -0.18995 0.53396 0.60661
GLN_209 -5.13223 0.70945 4.37948 -0.24396 0.0519 0.1966 2.0921 -2.02482 -0.00726 -0.1026 -0.39766 -0.11872 0 0 -0.80442 0 0 -0.0324 0.02298 0 3.0047 0.31224 0 -0.18838 -0.11803 1.29203 2.89102
PRO_210 -1.53117 0.3758 0.94773 -0.07499 0 0.04531 0.20352 -0.38249 -0 -0 0.34185 0.57542 0 0 0 0 0 -0.1514 0.00818 0.40487 0 -0.64778 0 -2.4119 -0.03118 1.25795 -1.07028
ASN_211 -3.74916 0.77535 3.66312 -0.17712 0.01878 0.24785 1.35489 -1.6812 -0.03454 -0.20661 1.24144 -0.10568 0 0 0 0 0 -0.01254 0.01759 0 1.84269 0.39488 0 -0.93687 0.18303 1.21239 4.04828
PRO_212 -2.43277 0.4027 1.3073 -0.06688 0 0.04195 0.61349 -0.57773 -0 -0 -0.07054 0.60563 0 0 0 0 0 -0.05398 0.02977 0.17225 0 -0.66373 0 -2.4119 0.45559 1.11396 -1.5349
CYS:disulfide_213 -5.99275 0.89912 2.78922 -0.0705 0.00706 0.07158 0.7133 -1.61128 -0.03168 -0.25274 0.00414 -0.36313 0 0 0 0 -0.09715 0.00391 0.18542 0.28811 0 -0.14953 0 3.6196 0.08242 0.52069 0.61581
HIS_D_214 -7.75332 0.78328 5.28363 -0.48183 0.02965 0.35883 2.38569 -2.59962 -0 -0 -1.57477 -0.26956 0 0 -0.98465 0 0 0.02578 0.03278 0 1.50153 -0.06009 0 -0.45461 -0.37271 0.44578 -3.70421
GLY_215 -2.55283 0.40359 3.34516 -0.00016 0 0 1.77646 -1.5713 -0 -0 -1.3432 -0.21866 0 0 -1.78907 0 0 -0.00944 0 0 0 0.53271 0 0.83697 0.01253 0.53942 -0.03782
ALA_216 -1.23681 0.18685 1.15 -0.02598 0.01016 0 0.46615 -0.56982 -0 -0 -0.33065 -0.54977 0 0 0 0 0 0.14927 0 0 0 0.87814 0 1.8394 0.76152 0.58128 3.30976
ALA_217 -4.48907 1.21721 1.3729 -0.02666 0.00154 0 1.01154 -1.53881 -0 -0 -0.84884 -0.20752 0 0 0 0 0 0.46845 0 0 0 0.02557 0 1.8394 0.13471 1.20942 0.16984
PRO_218 -3.44007 0.54511 3.16122 -0.11935 0.00073 0.08803 1.82237 -1.30968 -0 -0 -2.05876 0.26163 0 0 0 0 0 -0.01234 0.04272 0.25506 0 -1.0436 0 -2.4119 -0.77468 1.07053 -3.92298
CYS_219 -2.57127 0.06526 1.04376 -0.1018 0.00189 0.05794 0.1771 -0.70576 -0.0017 -0.00478 -0.33527 -0.07268 0 0 0 0 0 0.13449 0.00597 0.38554 0 0.07552 0 3.6196 -0.41246 0.2922 1.65356
ARG_220 -6.39801 0.3313 7.65579 -0.66404 0.09352 0.42063 4.16255 -3.21475 -8e-05 -0.0002 -6.02909 0.51556 0 0 0 -1.91697 0 -0.05617 0.18033 2.15061 0 0.07895 0 -1.2888 0.02783 0.565 -3.38604
VAL_221 -3.25922 0.12889 1.10858 -0.26405 0.16329 0.0511 0.47419 -0.97983 -0.0017 -0.00478 -0.51018 -0.02774 0 0 0 0 0 -0.0552 0.00953 0.18051 0 -0.53915 0 1.9342 -0.17755 0.56035 -1.20878
LEU_222 -6.30894 0.90543 4.00869 -0.48093 0.23375 0.10018 1.75239 -2.34708 -8e-05 -0.0002 -0.85101 0.17161 0 0 0 0 0 0.19152 0.03856 0.51223 0 -0.34656 0 0.18072 -0.39036 0.98082 -1.64924
PRO_223 -1.78783 0.47328 1.03614 -0.08898 0.0014 0.05534 0.31058 -0.37722 -0 -0 0.29413 0.64863 0 0 0 0 0 -0.17389 0.01185 0.6177 0 -0.57012 0 -2.4119 -0.32 1.12757 -1.15332
GLU_224 -1.65317 0.17508 1.70728 -0.24033 0.04964 0.4222 0.41751 -0.75327 -0 -0 0.45114 -0.45498 0 0 0 0 0 0.22272 0.00386 0 2.88087 0.20667 0 -2.7348 1.42316 0.35808 2.48166
GLY_225 -0.72959 0.06843 1.03689 -4e-05 0 0 0.36472 -0.49894 -0 -0 -0.10579 -0.37141 0 0 0 0 0 -0.14352 0 0 0 -1.12228 0 0.83697 1.19775 0.33616 0.86935
GLY_226 -2.62286 0.22211 2.54513 -0.00065 0 0 1.54213 -1.37667 -0 -0 -1.06882 -0.24475 0 0 0 0 0 -0.08472 0 0 0 -0.49289 0 0.83697 0.07636 0.39827 -0.27038
ALA_227 -3.09388 0.35072 1.11633 -0.02122 0 0 0.67142 -1.01597 -0 -0 -0.66599 -0.41724 0 0 0 0 0 0.0433 0 0 0 -0.55281 0 1.8394 0.46991 0.26723 -1.0088
GLN_228 -5.96087 0.4055 5.23942 -0.24849 0.03756 0.1944 2.32954 -2.57903 -0 -0 -3.12427 -0.83682 0 0 0 0 0 0.07648 0.03588 0 3.11303 -0.09727 0 -0.18838 -0.02887 0.48011 -1.15209
CYS:disulfide_229 -3.81035 0.30779 1.816 -0.0682 0.0003 0.05261 0.64602 -1.11083 -0.01365 -0.08273 -0.86316 -0.30023 0 0 0 0 -0.09715 0.14551 0.57731 1.52673 0 -0.02868 0 3.6196 -0.04326 0.78336 3.05699
GLU_230 -5.30625 0.5113 4.99669 -0.23537 0.03733 0.37104 2.47625 -2.11162 -0 -0 -3.47467 -0.50076 0 0 0 -1.05409 0 0.00126 0.08532 0 3.28764 0.22516 0 -2.7348 0.29317 0.52065 -2.61177
CYS_231 -7.95107 1.61467 4.5328 -0.07146 0.00763 0.05029 3.34641 -2.18715 -0 -0 -3.21381 -0.37263 0 0 0 0 0 0.03426 0.01536 0.41357 0 -0.02499 0 3.6196 -0.03437 1.23184 1.01092
PRO_232 -4.28321 0.93827 2.43237 -0.08748 0.00013 0.05417 0.83448 -0.94179 -0 -0 0.38337 0.68696 0 0 0 0 0 -0.06016 0.01986 0.62774 0 -0.53377 0 -2.4119 -0.49932 1.22647 -1.6138
LEU_233 -5.58927 0.75775 1.63232 -0.48572 0.20716 0.11891 0.63912 -1.1431 -0 -0 0.28305 0.21151 0 0 0 0 0 -0.0271 0.0999 0.29307 0 -0.25494 0 0.18072 -0.3799 0.40803 -3.0485
GLY_234 -2.28953 0.36155 2.86011 -7e-05 0 0 1.49508 -1.3208 -0.00557 -0.04357 -1.53552 -0.33554 0 0 -0.42588 0 0 0.11198 0 0 0 -1.53694 0 0.83697 0.49309 0.32494 -1.00972
ARG_235 -6.88449 0.5423 6.46709 -0.94951 0.26457 0.72615 2.93714 -2.66611 -0.01384 -0.08491 -4.01215 -0.0722 0 0 -0.42588 -0.76851 0 0.18619 0.11527 1.89814 0 -0.19012 0 -1.2888 0.56544 0.36845 -3.28579
GLU_236 -3.84565 0.27402 4.73919 -0.33411 0.06436 0.43065 1.6422 -2.01936 -0 -0 -3.27377 -0.29551 0 0 -1.13099 -0.86288 0 -0.00493 0.053 0 2.97059 0.41042 0 -2.7348 0.24807 0.49853 -3.17097
GLY_237 -2.70855 0.26041 2.94767 -0.00052 0 0 0.68099 -1.49798 -0 -0 -1.5116 -0.19679 0 0 0 0 0 -0.0337 0 0 0 -1.5346 0 0.83697 0.5889 0.30167 -1.86714
THR_238 -2.87867 0.17746 1.58834 -0.20128 0.15534 0.07617 0.43313 -1.03127 -0 -0 0.10227 -0.70681 0 0 0 0 0 -0.04209 0.01362 0.11184 0 0.13329 2.3136 -1.0874 0.36359 0.12772 -0.35112
PHE_239 -3.65431 0.34794 2.74692 -0.67656 0.06544 0.4199 1.38756 -1.55872 -0 -0 -1.82101 0.11239 0 0 0 0 0 -0.05718 0.08057 0 1.97179 -0.21689 0 1.0402 -0.02255 0.29204 0.45752
CYS_240 -6.01833 0.69831 4.17691 -0.16917 0.51959 0.08248 1.50213 -2.0176 -0 -0 -1.45394 -2.33968 0 0 0 0 0 0.04001 0.00489 1.64402 0 0.2454 0 3.6196 0.15589 0.42273 1.11325
GLN_241 -4.18408 0.51387 4.34267 -0.29833 0.08342 0.2774 1.56203 -1.8787 -0.00539 -0.04139 -1.59025 -0.67525 0 0 -1.13099 0 0 -0.06128 0.12215 0 3.48844 -0.1913 0 -0.18838 0.18515 0.37852 0.70831
THR_242 -3.64078 0.5581 3.54901 -0.18078 0.13066 0.06383 2.23265 -1.80718 -0.00841 -0.05425 -2.91659 0.10802 0 0 0 0 0 -0.09308 0.17362 0.07346 0 0.05112 2.32475 -1.0874 -0.32852 0.37193 -0.47983
ALA_243 -4.6388 0.60671 3.45898 -0.03058 0.00882 0 2.46479 -2.26036 -0.00557 -0.04959 -2.30055 -0.51136 0 0 0 0 0 0.13182 0 0 0 -0.09782 0 1.8394 -0.03098 0.69877 -0.71633
SER_244 -3.41519 0.54423 3.57739 -0.0303 0.00066 0.04988 1.34015 -1.85332 -0.00841 -0.05425 -0.95918 -0.88387 0 0 0 0 0 0.01849 0.00236 0.14353 0 -0.35842 0.6082 -0.77834 0.02852 0.66112 -1.36676
GLY_245 -3.39852 0.37398 2.55181 -4e-05 0 0 0.75409 -1.42239 -0.01905 -0.14332 0.20284 -0.44493 0 0 0 0 0 0.00765 0 0 0 0.41575 0 0.83697 -0.03375 0.21407 -0.10483
GLN_246 -5.30716 0.64942 5.22972 -0.38414 0.0792 0.26099 2.05547 -2.36993 -0.02097 -0.2191 -1.49039 -0.53134 0 0 0 0 0 -0.0165 0.03092 0 4.06781 -0.06841 0 -0.18838 0.58027 0.22486 2.58234
ASP_247 -4.74195 0.43141 6.36019 -0.12897 0.0207 0.3986 1.74616 -2.84688 -0.00251 -0.04478 -4.75867 -0.41056 0 0 0 0 0 0.02418 0.17767 0 3.52599 -0.64207 0 -2.3716 0.41216 0.35765 -2.49329
GLY:CtermProteinFull_248 -1.9107 0.27307 2.87035 -0.0004 0 0 1.03977 -1.1952 -0.00928 -0.10564 -2.66417 0.24131 0 0 -0.21221 0 0 0 0 0 0 0 0 0.83697 -0.06469 0.50354 -0.39727
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

