REMARK ID 509662 DOMAINID 504664 MODEL 1 2023-04-22_00000043_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 229.579 tmscore: 0.22868 2lqbA_206 prob: 100 ident: 94.74
SSBOND     CYS A  137    CYS A  140                                       2.16  
ATOM      1  N   SER A   1      17.559  13.945  -1.833  1.00 25.540          N  
ATOM      2  CA  SER A   1      16.152  14.296  -1.945  1.00 25.160          C  
ATOM      3  C   SER A   1      15.306  13.093  -2.301  1.00 24.840          C  
ATOM      4  O   SER A   1      14.881  12.939  -3.446  1.00 24.830          O  
ATOM      5  CB  SER A   1      15.973  15.356  -2.999  1.00 35.380          C  
ATOM      6  OG  SER A   1      16.648  16.520  -2.641  1.00 35.380          O  
ATOM      7 1H   SER A   1      18.112  14.727  -2.155  1.00 30.650          H  
ATOM      8 2H   SER A   1      17.786  13.744  -0.871  1.00 30.650          H  
ATOM      9 3H   SER A   1      17.751  13.135  -2.405  1.00 30.650          H  
ATOM     10  HA  SER A   1      15.811  14.686  -0.984  1.00 30.190          H  
ATOM     11 1HB  SER A   1      16.349  14.991  -3.955  1.00 42.450          H  
ATOM     12 2HB  SER A   1      14.908  15.571  -3.128  1.00 42.450          H  
ATOM     13  HG  SER A   1      16.514  17.130  -3.387  1.00 42.450          H  
ATOM     14  N   TRP A   2      15.078  12.217  -1.336  1.00 24.670          N  
ATOM     15  CA  TRP A   2      14.258  11.057  -1.614  1.00 24.460          C  
ATOM     16  C   TRP A   2      12.802  11.391  -1.302  1.00 24.510          C  
ATOM     17  O   TRP A   2      12.538  12.248  -0.459  1.00 24.590          O  
ATOM     18  CB  TRP A   2      14.745   9.840  -0.829  1.00 34.330          C  
ATOM     19  CG  TRP A   2      16.046   9.352  -1.334  1.00 34.330          C  
ATOM     20  CD1 TRP A   2      16.259   8.701  -2.510  1.00 34.330          C  
ATOM     21  CD2 TRP A   2      17.330   9.463  -0.700  1.00 34.330          C  
ATOM     22  NE1 TRP A   2      17.581   8.420  -2.659  1.00 34.330          N  
ATOM     23  CE2 TRP A   2      18.256   8.877  -1.559  1.00 34.330          C  
ATOM     24  CE3 TRP A   2      17.766  10.007   0.511  1.00 34.330          C  
ATOM     25  CZ2 TRP A   2      19.601   8.820  -1.255  1.00 34.330          C  
ATOM     26  CZ3 TRP A   2      19.119   9.945   0.817  1.00 34.330          C  
ATOM     27  CH2 TRP A   2      20.011   9.366  -0.046  1.00 34.330          C  
ATOM     28  H   TRP A   2      15.445  12.358  -0.404  1.00 29.600          H  
ATOM     29  HA  TRP A   2      14.381  10.828  -2.663  1.00 29.350          H  
ATOM     30 1HB  TRP A   2      14.859  10.102   0.218  1.00 41.190          H  
ATOM     31 2HB  TRP A   2      14.026   9.026  -0.877  1.00 41.190          H  
ATOM     32  HD1 TRP A   2      15.490   8.453  -3.233  1.00 41.190          H  
ATOM     33  HE1 TRP A   2      17.997   7.948  -3.455  1.00 41.190          H  
ATOM     34  HE3 TRP A   2      17.064  10.467   1.202  1.00 41.190          H  
ATOM     35  HZ2 TRP A   2      20.326   8.363  -1.926  1.00 41.190          H  
ATOM     36  HZ3 TRP A   2      19.457  10.371   1.763  1.00 41.190          H  
ATOM     37  HH2 TRP A   2      21.065   9.335   0.223  1.00 41.190          H  
ATOM     38  N   PRO A   3      11.847  10.807  -2.026  1.00 24.560          N  
ATOM     39  CA  PRO A   3      10.416  10.932  -1.840  1.00 24.730          C  
ATOM     40  C   PRO A   3       9.929  10.079  -0.688  1.00 24.530          C  
ATOM     41  O   PRO A   3      10.598   9.109  -0.337  1.00 24.380          O  
ATOM     42  CB  PRO A   3       9.885  10.357  -3.141  1.00 37.090          C  
ATOM     43  CG  PRO A   3      10.892   9.345  -3.544  1.00 37.090          C  
ATOM     44  CD  PRO A   3      12.214   9.904  -3.140  1.00 37.090          C  
ATOM     45  HA  PRO A   3      10.133  11.986  -1.713  1.00 29.680          H  
ATOM     46 1HB  PRO A   3       8.914   9.889  -2.957  1.00 44.510          H  
ATOM     47 2HB  PRO A   3       9.717  11.129  -3.865  1.00 44.510          H  
ATOM     48 1HG  PRO A   3      10.666   8.420  -3.003  1.00 44.510          H  
ATOM     49 2HG  PRO A   3      10.807   9.125  -4.616  1.00 44.510          H  
ATOM     50 1HD  PRO A   3      12.832   9.070  -2.797  1.00 44.510          H  
ATOM     51 2HD  PRO A   3      12.665  10.450  -3.970  1.00 44.510          H  
ATOM     52  N   SER A   4       8.750  10.401  -0.167  1.00 24.620          N  
ATOM     53  CA  SER A   4       8.008   9.516   0.731  1.00 24.520          C  
ATOM     54  C   SER A   4       7.371   8.517  -0.215  1.00 24.140          C  
ATOM     55  O   SER A   4       7.351   8.739  -1.424  1.00 23.940          O  
ATOM     56  CB  SER A   4       6.889  10.198   1.476  1.00 34.370          C  
ATOM     57  OG  SER A   4       5.786  10.397   0.639  1.00 34.370          O  
ATOM     58  H   SER A   4       8.313  11.265  -0.443  1.00 29.540          H  
ATOM     59  HA  SER A   4       8.672   9.014   1.426  1.00 29.420          H  
ATOM     60 1HB  SER A   4       6.593   9.602   2.337  1.00 41.240          H  
ATOM     61 2HB  SER A   4       7.253  11.155   1.845  1.00 41.240          H  
ATOM     62  HG  SER A   4       5.158  10.926   1.151  1.00 41.240          H  
ATOM     63  N   ARG A   5       6.734   7.479   0.291  1.00 24.130          N  
ATOM     64  CA  ARG A   5       6.114   6.492  -0.600  1.00 23.890          C  
ATOM     65  C   ARG A   5       5.026   7.056  -1.542  1.00 23.450          C  
ATOM     66  O   ARG A   5       4.652   6.389  -2.509  1.00 23.650          O  
ATOM     67  CB  ARG A   5       5.531   5.337   0.210  1.00 33.540          C  
ATOM     68  CG  ARG A   5       4.311   5.670   1.058  1.00 33.540          C  
ATOM     69  CD  ARG A   5       3.911   4.513   1.918  1.00 33.540          C  
ATOM     70  NE  ARG A   5       3.594   3.322   1.125  1.00 33.540          N  
ATOM     71  CZ  ARG A   5       2.404   3.064   0.527  1.00 33.540          C  
ATOM     72  NH1 ARG A   5       1.403   3.922   0.620  1.00 33.540          N  
ATOM     73  NH2 ARG A   5       2.236   1.945  -0.160  1.00 33.540          N  
ATOM     74  H   ARG A   5       6.723   7.346   1.292  1.00 28.960          H  
ATOM     75  HA  ARG A   5       6.898   6.084  -1.236  1.00 28.670          H  
ATOM     76 1HB  ARG A   5       5.254   4.534  -0.469  1.00 40.250          H  
ATOM     77 2HB  ARG A   5       6.290   4.939   0.883  1.00 40.250          H  
ATOM     78 1HG  ARG A   5       4.531   6.517   1.706  1.00 40.250          H  
ATOM     79 2HG  ARG A   5       3.476   5.920   0.407  1.00 40.250          H  
ATOM     80 1HD  ARG A   5       4.745   4.261   2.583  1.00 40.250          H  
ATOM     81 2HD  ARG A   5       3.047   4.774   2.525  1.00 40.250          H  
ATOM     82  HE  ARG A   5       4.348   2.624   1.042  1.00 40.250          H  
ATOM     83 1HH1 ARG A   5       1.515   4.780   1.137  1.00 40.250          H  
ATOM     84 2HH1 ARG A   5       0.519   3.721   0.171  1.00 40.250          H  
ATOM     85 1HH2 ARG A   5       2.989   1.278  -0.248  1.00 40.250          H  
ATOM     86 2HH2 ARG A   5       1.352   1.754  -0.604  1.00 40.250          H  
ATOM     87  N   SER A   6       4.485   8.247  -1.244  1.00 22.930          N  
ATOM     88  CA  SER A   6       3.431   8.857  -2.058  1.00 22.590          C  
ATOM     89  C   SER A   6       3.730  10.311  -2.457  1.00 22.440          C  
ATOM     90  O   SER A   6       2.826  11.055  -2.851  1.00 22.590          O  
ATOM     91  CB  SER A   6       2.112   8.809  -1.306  1.00 31.760          C  
ATOM     92  OG  SER A   6       2.192   9.509  -0.082  1.00 31.760          O  
ATOM     93  H   SER A   6       4.835   8.767  -0.445  1.00 27.520          H  
ATOM     94  HA  SER A   6       3.330   8.275  -2.974  1.00 27.110          H  
ATOM     95 1HB  SER A   6       1.326   9.240  -1.924  1.00 38.110          H  
ATOM     96 2HB  SER A   6       1.846   7.771  -1.116  1.00 38.110          H  
ATOM     97  HG  SER A   6       1.313   9.466   0.302  1.00 38.110          H  
ATOM     98  N   LEU A   7       4.985  10.731  -2.318  1.00 22.270          N  
ATOM     99  CA  LEU A   7       5.387  12.112  -2.605  1.00 22.220          C  
ATOM    100  C   LEU A   7       6.365  12.153  -3.788  1.00 22.140          C  
ATOM    101  O   LEU A   7       7.164  11.239  -3.927  1.00 21.880          O  
ATOM    102  CB  LEU A   7       6.073  12.663  -1.341  1.00 31.130          C  
ATOM    103  CG  LEU A   7       6.687  14.078  -1.307  1.00 31.130          C  
ATOM    104  CD1 LEU A   7       5.605  15.149  -1.353  1.00 31.130          C  
ATOM    105  CD2 LEU A   7       7.559  14.186  -0.038  1.00 31.130          C  
ATOM    106  H   LEU A   7       5.695  10.044  -2.034  1.00 26.720          H  
ATOM    107  HA  LEU A   7       4.497  12.688  -2.808  1.00 26.660          H  
ATOM    108 1HB  LEU A   7       5.344  12.626  -0.536  1.00 37.350          H  
ATOM    109 2HB  LEU A   7       6.846  11.989  -1.108  1.00 37.350          H  
ATOM    110  HG  LEU A   7       7.310  14.224  -2.166  1.00 37.350          H  
ATOM    111 1HD1 LEU A   7       6.079  16.136  -1.333  1.00 37.350          H  
ATOM    112 2HD1 LEU A   7       5.025  15.057  -2.248  1.00 37.350          H  
ATOM    113 3HD1 LEU A   7       4.951  15.042  -0.504  1.00 37.350          H  
ATOM    114 1HD2 LEU A   7       8.023  15.174  -0.010  1.00 37.350          H  
ATOM    115 2HD2 LEU A   7       6.962  14.038   0.853  1.00 37.350          H  
ATOM    116 3HD2 LEU A   7       8.337  13.430  -0.064  1.00 37.350          H  
ATOM    117  N   PRO A   8       6.237  13.050  -4.774  1.00 22.490          N  
ATOM    118  CA  PRO A   8       7.260  13.250  -5.788  1.00 22.640          C  
ATOM    119  C   PRO A   8       8.548  13.678  -5.087  1.00 22.580          C  
ATOM    120  O   PRO A   8       8.500  14.498  -4.177  1.00 22.670          O  
ATOM    121  CB  PRO A   8       6.647  14.334  -6.670  1.00 33.960          C  
ATOM    122  CG  PRO A   8       5.145  14.182  -6.459  1.00 33.960          C  
ATOM    123  CD  PRO A   8       4.995  13.796  -5.003  1.00 33.960          C  
ATOM    124  HA  PRO A   8       7.411  12.313  -6.347  1.00 27.170          H  
ATOM    125 1HB  PRO A   8       7.031  15.311  -6.371  1.00 40.750          H  
ATOM    126 2HB  PRO A   8       6.947  14.180  -7.712  1.00 40.750          H  
ATOM    127 1HG  PRO A   8       4.624  15.118  -6.705  1.00 40.750          H  
ATOM    128 2HG  PRO A   8       4.746  13.420  -7.140  1.00 40.750          H  
ATOM    129 1HD  PRO A   8       4.956  14.706  -4.402  1.00 40.750          H  
ATOM    130 2HD  PRO A   8       4.104  13.158  -4.888  1.00 40.750          H  
ATOM    131  N   ALA A   9       9.695  13.178  -5.533  1.00 22.550          N  
ATOM    132  CA  ALA A   9      10.989  13.515  -4.916  1.00 22.640          C  
ATOM    133  C   ALA A   9      11.237  15.010  -4.884  1.00 22.450          C  
ATOM    134  O   ALA A   9      11.761  15.573  -3.922  1.00 22.390          O  
ATOM    135  CB  ALA A   9      12.107  12.838  -5.676  1.00 31.660          C  
ATOM    136  H   ALA A   9       9.676  12.529  -6.307  1.00 27.060          H  
ATOM    137  HA  ALA A   9      10.983  13.155  -3.890  1.00 27.170          H  
ATOM    138 1HB  ALA A   9      13.059  13.064  -5.196  1.00 37.990          H  
ATOM    139 2HB  ALA A   9      11.946  11.772  -5.681  1.00 37.990          H  
ATOM    140 3HB  ALA A   9      12.122  13.206  -6.701  1.00 37.990          H  
ATOM    141  N   GLN A  10      10.839  15.647  -5.963  1.00 22.440          N  
ATOM    142  CA  GLN A  10      11.018  17.060  -6.194  1.00 22.370          C  
ATOM    143  C   GLN A  10      10.029  18.000  -5.505  1.00 22.030          C  
ATOM    144  O   GLN A  10      10.127  19.194  -5.736  1.00 22.340          O  
ATOM    145  CB  GLN A  10      11.001  17.333  -7.708  1.00 31.350          C  
ATOM    146  CG  GLN A  10       9.640  17.127  -8.392  1.00 31.350          C  
ATOM    147  CD  GLN A  10       9.374  15.683  -8.824  1.00 31.350          C  
ATOM    148  OE1 GLN A  10       9.850  14.718  -8.207  1.00 31.350          O  
ATOM    149  NE2 GLN A  10       8.606  15.525  -9.888  1.00 31.350          N  
ATOM    150  H   GLN A  10      10.423  15.092  -6.705  1.00 26.930          H  
ATOM    151  HA  GLN A  10      12.007  17.318  -5.824  1.00 26.840          H  
ATOM    152 1HB  GLN A  10      11.307  18.365  -7.894  1.00 37.620          H  
ATOM    153 2HB  GLN A  10      11.728  16.686  -8.199  1.00 37.620          H  
ATOM    154 1HG  GLN A  10       8.850  17.429  -7.726  1.00 37.620          H  
ATOM    155 2HG  GLN A  10       9.618  17.747  -9.287  1.00 37.620          H  
ATOM    156 1HE2 GLN A  10       8.395  14.607 -10.226  1.00 37.620          H  
ATOM    157 2HE2 GLN A  10       8.232  16.325 -10.362  1.00 37.620          H  
ATOM    158  N   GLU A  11       9.032  17.513  -4.755  1.00 21.490          N  
ATOM    159  CA  GLU A  11       8.060  18.457  -4.165  1.00 21.220          C  
ATOM    160  C   GLU A  11       8.150  18.703  -2.651  1.00 20.870          C  
ATOM    161  O   GLU A  11       8.608  17.865  -1.872  1.00 20.660          O  
ATOM    162  CB  GLU A  11       6.619  18.062  -4.506  1.00 29.820          C  
ATOM    163  CG  GLU A  11       6.259  18.199  -5.983  1.00 29.820          C  
ATOM    164  CD  GLU A  11       4.831  17.827  -6.277  1.00 29.820          C  
ATOM    165  OE1 GLU A  11       4.088  17.623  -5.347  1.00 29.820          O  
ATOM    166  OE2 GLU A  11       4.491  17.708  -7.430  1.00 29.820          O  
ATOM    167  H   GLU A  11       8.968  16.506  -4.556  1.00 25.790          H  
ATOM    168  HA  GLU A  11       8.222  19.423  -4.638  1.00 25.460          H  
ATOM    169 1HB  GLU A  11       6.455  17.021  -4.217  1.00 35.780          H  
ATOM    170 2HB  GLU A  11       5.926  18.677  -3.930  1.00 35.780          H  
ATOM    171 1HG  GLU A  11       6.425  19.237  -6.277  1.00 35.780          H  
ATOM    172 2HG  GLU A  11       6.915  17.584  -6.568  1.00 35.780          H  
ATOM    173  N   ALA A  12       7.673  19.892  -2.256  1.00 20.900          N  
ATOM    174  CA  ALA A  12       7.552  20.346  -0.864  1.00 20.690          C  
ATOM    175  C   ALA A  12       6.415  21.372  -0.752  1.00 20.610          C  
ATOM    176  O   ALA A  12       5.965  21.916  -1.764  1.00 20.840          O  
ATOM    177  CB  ALA A  12       8.867  20.948  -0.389  1.00 29.050          C  
ATOM    178  H   ALA A  12       7.396  20.540  -3.001  1.00 25.080          H  
ATOM    179  HA  ALA A  12       7.300  19.490  -0.236  1.00 24.830          H  
ATOM    180 1HB  ALA A  12       8.765  21.273   0.650  1.00 34.860          H  
ATOM    181 2HB  ALA A  12       9.650  20.197  -0.462  1.00 34.860          H  
ATOM    182 3HB  ALA A  12       9.119  21.791  -1.012  1.00 34.860          H  
ATOM    183  N   VAL A  13       5.915  21.627   0.466  1.00 20.390          N  
ATOM    184  CA  VAL A  13       4.853  22.624   0.649  1.00 20.430          C  
ATOM    185  C   VAL A  13       5.196  23.811   1.558  1.00 20.730          C  
ATOM    186  O   VAL A  13       5.667  23.651   2.688  1.00 20.740          O  
ATOM    187  CB  VAL A  13       3.575  21.939   1.178  1.00 28.590          C  
ATOM    188  CG1 VAL A  13       2.472  22.978   1.455  1.00 28.590          C  
ATOM    189  CG2 VAL A  13       3.086  20.938   0.146  1.00 28.590          C  
ATOM    190  H   VAL A  13       6.258  21.126   1.291  1.00 24.470          H  
ATOM    191  HA  VAL A  13       4.621  23.018  -0.330  1.00 24.520          H  
ATOM    192  HB  VAL A  13       3.800  21.431   2.092  1.00 34.300          H  
ATOM    193 1HG1 VAL A  13       1.588  22.462   1.819  1.00 34.300          H  
ATOM    194 2HG1 VAL A  13       2.794  23.695   2.210  1.00 34.300          H  
ATOM    195 3HG1 VAL A  13       2.233  23.506   0.530  1.00 34.300          H  
ATOM    196 1HG2 VAL A  13       2.192  20.444   0.513  1.00 34.300          H  
ATOM    197 2HG2 VAL A  13       2.855  21.456  -0.774  1.00 34.300          H  
ATOM    198 3HG2 VAL A  13       3.852  20.195  -0.042  1.00 34.300          H  
ATOM    199  N   VAL A  14       4.935  25.017   1.045  1.00 21.080          N  
ATOM    200  CA  VAL A  14       5.166  26.249   1.801  1.00 21.480          C  
ATOM    201  C   VAL A  14       3.911  26.716   2.498  1.00 21.560          C  
ATOM    202  O   VAL A  14       2.845  26.813   1.885  1.00 21.590          O  
ATOM    203  CB  VAL A  14       5.604  27.428   0.896  1.00 29.910          C  
ATOM    204  CG1 VAL A  14       5.826  28.718   1.705  1.00 29.910          C  
ATOM    205  CG2 VAL A  14       6.763  27.065   0.216  1.00 29.910          C  
ATOM    206  H   VAL A  14       4.559  25.036   0.092  1.00 25.300          H  
ATOM    207  HA  VAL A  14       5.934  26.063   2.555  1.00 25.780          H  
ATOM    208  HB  VAL A  14       4.821  27.638   0.185  1.00 35.890          H  
ATOM    209 1HG1 VAL A  14       6.125  29.526   1.033  1.00 35.890          H  
ATOM    210 2HG1 VAL A  14       4.927  29.002   2.207  1.00 35.890          H  
ATOM    211 3HG1 VAL A  14       6.609  28.550   2.442  1.00 35.890          H  
ATOM    212 1HG2 VAL A  14       7.069  27.849  -0.429  1.00 35.890          H  
ATOM    213 2HG2 VAL A  14       7.543  26.837   0.930  1.00 35.890          H  
ATOM    214 3HG2 VAL A  14       6.504  26.226  -0.339  1.00 35.890          H  
ATOM    215  N   LYS A  15       4.025  26.982   3.791  1.00 21.710          N  
ATOM    216  CA  LYS A  15       2.924  27.556   4.540  1.00 21.950          C  
ATOM    217  C   LYS A  15       3.299  29.029   4.679  1.00 22.600          C  
ATOM    218  O   LYS A  15       4.210  29.386   5.454  1.00 22.850          O  
ATOM    219  CB  LYS A  15       2.708  26.848   5.876  1.00 30.630          C  
ATOM    220  CG  LYS A  15       2.430  25.332   5.751  1.00 30.630          C  
ATOM    221  CD  LYS A  15       1.106  25.058   5.017  1.00 30.630          C  
ATOM    222  CE  LYS A  15       0.736  23.585   4.997  1.00 30.630          C  
ATOM    223  NZ  LYS A  15       0.298  23.091   6.342  1.00 30.630          N  
ATOM    224  H   LYS A  15       4.921  26.832   4.270  1.00 26.050          H  
ATOM    225  HA  LYS A  15       2.002  27.514   3.956  1.00 26.340          H  
ATOM    226 1HB  LYS A  15       3.590  26.982   6.499  1.00 36.760          H  
ATOM    227 2HB  LYS A  15       1.864  27.308   6.398  1.00 36.760          H  
ATOM    228 1HG  LYS A  15       3.251  24.865   5.197  1.00 36.760          H  
ATOM    229 2HG  LYS A  15       2.402  24.900   6.746  1.00 36.760          H  
ATOM    230 1HD  LYS A  15       0.299  25.632   5.481  1.00 36.760          H  
ATOM    231 2HD  LYS A  15       1.205  25.379   3.985  1.00 36.760          H  
ATOM    232 1HE  LYS A  15      -0.073  23.435   4.283  1.00 36.760          H  
ATOM    233 2HE  LYS A  15       1.600  23.013   4.671  1.00 36.760          H  
ATOM    234 1HZ  LYS A  15       0.060  22.109   6.283  1.00 36.760          H  
ATOM    235 2HZ  LYS A  15       1.040  23.214   7.013  1.00 36.760          H  
ATOM    236 3HZ  LYS A  15      -0.516  23.618   6.640  1.00 36.760          H  
ATOM    237  N   LEU A  16       2.727  29.846   3.786  1.00 22.950          N  
ATOM    238  CA  LEU A  16       3.089  31.249   3.647  1.00 23.650          C  
ATOM    239  C   LEU A  16       2.062  32.161   4.307  1.00 24.090          C  
ATOM    240  O   LEU A  16       0.875  32.129   3.984  1.00 24.090          O  
ATOM    241  CB  LEU A  16       3.189  31.591   2.136  1.00 32.830          C  
ATOM    242  CG  LEU A  16       3.566  33.034   1.726  1.00 32.830          C  
ATOM    243  CD1 LEU A  16       4.962  33.303   2.154  1.00 32.830          C  
ATOM    244  CD2 LEU A  16       3.453  33.199   0.226  1.00 32.830          C  
ATOM    245  H   LEU A  16       1.979  29.486   3.182  1.00 27.540          H  
ATOM    246  HA  LEU A  16       4.049  31.404   4.131  1.00 28.380          H  
ATOM    247 1HB  LEU A  16       3.920  30.947   1.688  1.00 39.400          H  
ATOM    248 2HB  LEU A  16       2.235  31.361   1.689  1.00 39.400          H  
ATOM    249  HG  LEU A  16       2.903  33.743   2.223  1.00 39.400          H  
ATOM    250 1HD1 LEU A  16       5.252  34.278   1.898  1.00 39.400          H  
ATOM    251 2HD1 LEU A  16       5.044  33.191   3.191  1.00 39.400          H  
ATOM    252 3HD1 LEU A  16       5.618  32.597   1.656  1.00 39.400          H  
ATOM    253 1HD2 LEU A  16       3.727  34.217  -0.047  1.00 39.400          H  
ATOM    254 2HD2 LEU A  16       4.123  32.498  -0.276  1.00 39.400          H  
ATOM    255 3HD2 LEU A  16       2.428  33.005  -0.078  1.00 39.400          H  
ATOM    256  N   ARG A  17       2.494  32.984   5.233  1.00 24.560          N  
ATOM    257  CA  ARG A  17       1.583  33.907   5.869  1.00 25.080          C  
ATOM    258  C   ARG A  17       1.260  34.916   4.806  1.00 25.640          C  
ATOM    259  O   ARG A  17       2.182  35.361   4.132  1.00 25.900          O  
ATOM    260  CB  ARG A  17       2.255  34.607   7.042  1.00 34.900          C  
ATOM    261  CG  ARG A  17       1.382  35.507   7.881  1.00 34.900          C  
ATOM    262  CD  ARG A  17       2.154  36.054   9.037  1.00 34.900          C  
ATOM    263  NE  ARG A  17       1.328  36.888   9.895  1.00 34.900          N  
ATOM    264  CZ  ARG A  17       1.106  38.211   9.733  1.00 34.900          C  
ATOM    265  NH1 ARG A  17       1.644  38.890   8.744  1.00 34.900          N  
ATOM    266  NH2 ARG A  17       0.327  38.858  10.577  1.00 34.900          N  
ATOM    267  H   ARG A  17       3.478  32.995   5.466  1.00 29.470          H  
ATOM    268  HA  ARG A  17       0.675  33.392   6.186  1.00 30.100          H  
ATOM    269 1HB  ARG A  17       2.711  33.892   7.696  1.00 41.880          H  
ATOM    270 2HB  ARG A  17       3.053  35.228   6.653  1.00 41.880          H  
ATOM    271 1HG  ARG A  17       1.028  36.344   7.274  1.00 41.880          H  
ATOM    272 2HG  ARG A  17       0.527  34.945   8.260  1.00 41.880          H  
ATOM    273 1HD  ARG A  17       2.527  35.223   9.638  1.00 41.880          H  
ATOM    274 2HD  ARG A  17       2.997  36.641   8.679  1.00 41.880          H  
ATOM    275  HE  ARG A  17       0.877  36.438  10.681  1.00 41.880          H  
ATOM    276 1HH1 ARG A  17       2.244  38.444   8.069  1.00 41.880          H  
ATOM    277 2HH1 ARG A  17       1.425  39.895   8.680  1.00 41.880          H  
ATOM    278 1HH2 ARG A  17      -0.112  38.382  11.346  1.00 41.880          H  
ATOM    279 2HH2 ARG A  17       0.162  39.861  10.414  1.00 41.880          H  
ATOM    280  N   VAL A  18      -0.009  35.273   4.626  1.00 25.880          N  
ATOM    281  CA  VAL A  18      -0.350  36.334   3.685  1.00 26.500          C  
ATOM    282  C   VAL A  18      -1.352  37.289   4.333  1.00 27.230          C  
ATOM    283  O   VAL A  18      -2.563  37.078   4.245  1.00 27.280          O  
ATOM    284  CB  VAL A  18      -0.944  35.757   2.380  1.00 36.850          C  
ATOM    285  CG1 VAL A  18      -1.245  36.885   1.414  1.00 36.850          C  
ATOM    286  CG2 VAL A  18       0.028  34.772   1.751  1.00 36.850          C  
ATOM    287  H   VAL A  18      -0.737  34.846   5.202  1.00 31.060          H  
ATOM    288  HA  VAL A  18       0.553  36.898   3.444  1.00 31.800          H  
ATOM    289  HB  VAL A  18      -1.885  35.251   2.598  1.00 44.220          H  
ATOM    290 1HG1 VAL A  18      -1.670  36.482   0.501  1.00 44.220          H  
ATOM    291 2HG1 VAL A  18      -1.942  37.580   1.847  1.00 44.220          H  
ATOM    292 3HG1 VAL A  18      -0.337  37.399   1.194  1.00 44.220          H  
ATOM    293 1HG2 VAL A  18      -0.397  34.399   0.835  1.00 44.220          H  
ATOM    294 2HG2 VAL A  18       0.966  35.264   1.544  1.00 44.220          H  
ATOM    295 3HG2 VAL A  18       0.207  33.948   2.425  1.00 44.220          H  
ATOM    296  N   GLU A  19      -0.862  38.385   4.899  1.00 27.880          N  
ATOM    297  CA  GLU A  19      -1.754  39.315   5.581  1.00 28.620          C  
ATOM    298  C   GLU A  19      -2.313  40.392   4.659  1.00 29.240          C  
ATOM    299  O   GLU A  19      -1.574  41.066   3.929  1.00 29.450          O  
ATOM    300  CB  GLU A  19      -1.075  39.951   6.785  1.00 39.770          C  
ATOM    301  CG  GLU A  19      -1.964  40.903   7.585  1.00 39.770          C  
ATOM    302  CD  GLU A  19      -1.293  41.516   8.804  1.00 39.770          C  
ATOM    303  OE1 GLU A  19      -0.132  41.245   9.069  1.00 39.770          O  
ATOM    304  OE2 GLU A  19      -1.958  42.254   9.483  1.00 39.770          O  
ATOM    305  H   GLU A  19       0.151  38.536   4.898  1.00 33.460          H  
ATOM    306  HA  GLU A  19      -2.587  38.738   5.963  1.00 34.340          H  
ATOM    307 1HB  GLU A  19      -0.755  39.163   7.455  1.00 47.730          H  
ATOM    308 2HB  GLU A  19      -0.211  40.482   6.470  1.00 47.730          H  
ATOM    309 1HG  GLU A  19      -2.272  41.723   6.940  1.00 47.730          H  
ATOM    310 2HG  GLU A  19      -2.860  40.366   7.897  1.00 47.730          H  
ATOM    311  N   GLY A  20      -3.630  40.603   4.753  1.00 29.640          N  
ATOM    312  CA  GLY A  20      -4.330  41.598   3.946  1.00 30.310          C  
ATOM    313  C   GLY A  20      -5.412  40.950   3.094  1.00 30.070          C  
ATOM    314  O   GLY A  20      -6.130  41.613   2.336  1.00 30.600          O  
ATOM    315  H   GLY A  20      -4.166  40.026   5.408  1.00 35.570          H  
ATOM    316 1HA  GLY A  20      -4.777  42.345   4.601  1.00 36.370          H  
ATOM    317 2HA  GLY A  20      -3.617  42.117   3.305  1.00 36.370          H  
ATOM    318  N   MET A  21      -5.561  39.646   3.230  1.00 29.330          N  
ATOM    319  CA  MET A  21      -6.568  38.953   2.465  1.00 29.140          C  
ATOM    320  C   MET A  21      -7.921  39.104   3.118  1.00 29.600          C  
ATOM    321  O   MET A  21      -8.285  38.327   3.994  1.00 29.300          O  
ATOM    322  CB  MET A  21      -6.235  37.487   2.306  1.00 40.870          C  
ATOM    323  CG  MET A  21      -4.958  37.214   1.584  1.00 40.870          C  
ATOM    324  SD  MET A  21      -4.673  35.470   1.341  1.00 40.870          S  
ATOM    325  CE  MET A  21      -5.799  35.157  -0.006  1.00 40.870          C  
ATOM    326  H   MET A  21      -4.961  39.140   3.868  1.00 35.200          H  
ATOM    327  HA  MET A  21      -6.627  39.404   1.487  1.00 34.970          H  
ATOM    328 1HB  MET A  21      -6.174  37.015   3.289  1.00 49.050          H  
ATOM    329 2HB  MET A  21      -7.034  37.020   1.766  1.00 49.050          H  
ATOM    330 1HG  MET A  21      -4.937  37.707   0.623  1.00 49.050          H  
ATOM    331 2HG  MET A  21      -4.151  37.611   2.184  1.00 49.050          H  
ATOM    332 1HE  MET A  21      -5.727  34.141  -0.260  1.00 49.050          H  
ATOM    333 2HE  MET A  21      -6.819  35.376   0.282  1.00 49.050          H  
ATOM    334 3HE  MET A  21      -5.524  35.769  -0.865  1.00 49.050          H  
ATOM    335  N   THR A  22      -8.631  40.157   2.753  1.00 30.410          N  
ATOM    336  CA  THR A  22      -9.911  40.462   3.377  1.00 31.040          C  
ATOM    337  C   THR A  22     -11.131  40.129   2.517  1.00 31.270          C  
ATOM    338  O   THR A  22     -12.270  40.323   2.948  1.00 31.800          O  
ATOM    339  CB  THR A  22      -9.957  41.946   3.753  1.00 43.200          C  
ATOM    340  OG1 THR A  22      -9.814  42.741   2.560  1.00 43.200          O  
ATOM    341  CG2 THR A  22      -8.810  42.257   4.715  1.00 43.200          C  
ATOM    342  H   THR A  22      -8.223  40.802   2.068  1.00 36.490          H  
ATOM    343  HA  THR A  22      -9.989  39.876   4.294  1.00 37.250          H  
ATOM    344  HB  THR A  22     -10.911  42.174   4.226  1.00 51.840          H  
ATOM    345  HG1 THR A  22     -10.051  43.653   2.755  1.00 51.840          H  
ATOM    346 1HG2 THR A  22      -8.837  43.310   4.983  1.00 51.840          H  
ATOM    347 2HG2 THR A  22      -8.918  41.649   5.613  1.00 51.840          H  
ATOM    348 3HG2 THR A  22      -7.864  42.033   4.246  1.00 51.840          H  
ATOM    349  N   CYS A  23     -10.905  39.643   1.302  1.00 30.970          N  
ATOM    350  CA  CYS A  23     -12.009  39.343   0.393  1.00 31.290          C  
ATOM    351  C   CYS A  23     -11.654  38.344  -0.710  1.00 30.700          C  
ATOM    352  O   CYS A  23     -10.478  38.035  -0.949  1.00 30.110          O  
ATOM    353  CB  CYS A  23     -12.510  40.632  -0.237  1.00 43.680          C  
ATOM    354  SG  CYS A  23     -11.284  41.427  -1.242  1.00 43.680          S  
ATOM    355  H   CYS A  23      -9.947  39.492   1.025  1.00 37.160          H  
ATOM    356  HA  CYS A  23     -12.824  38.917   0.983  1.00 37.550          H  
ATOM    357 1HB  CYS A  23     -13.381  40.430  -0.856  1.00 52.410          H  
ATOM    358 2HB  CYS A  23     -12.816  41.330   0.544  1.00 52.410          H  
ATOM    359  HG  CYS A  23     -10.460  41.707  -0.228  1.00 52.410          H  
ATOM    360  N   GLN A  24     -12.673  37.913  -1.450  1.00 30.980          N  
ATOM    361  CA  GLN A  24     -12.502  36.955  -2.535  1.00 30.570          C  
ATOM    362  C   GLN A  24     -11.604  37.427  -3.681  1.00 30.730          C  
ATOM    363  O   GLN A  24     -11.065  36.590  -4.414  1.00 30.250          O  
ATOM    364  CB  GLN A  24     -13.870  36.534  -3.093  1.00 42.960          C  
ATOM    365  CG  GLN A  24     -14.676  37.633  -3.818  1.00 42.960          C  
ATOM    366  CD  GLN A  24     -15.538  38.449  -2.879  1.00 42.960          C  
ATOM    367  OE1 GLN A  24     -15.183  38.649  -1.706  1.00 42.960          O  
ATOM    368  NE2 GLN A  24     -16.669  38.926  -3.377  1.00 42.960          N  
ATOM    369  H   GLN A  24     -13.618  38.226  -1.219  1.00 37.180          H  
ATOM    370  HA  GLN A  24     -12.042  36.064  -2.109  1.00 36.680          H  
ATOM    371 1HB  GLN A  24     -13.733  35.712  -3.795  1.00 51.550          H  
ATOM    372 2HB  GLN A  24     -14.488  36.159  -2.279  1.00 51.550          H  
ATOM    373 1HG  GLN A  24     -14.016  38.310  -4.342  1.00 51.550          H  
ATOM    374 2HG  GLN A  24     -15.334  37.147  -4.537  1.00 51.550          H  
ATOM    375 1HE2 GLN A  24     -17.280  39.474  -2.801  1.00 51.550          H  
ATOM    376 2HE2 GLN A  24     -16.919  38.742  -4.329  1.00 51.550          H  
ATOM    377  N   SER A  25     -11.411  38.743  -3.852  1.00 31.470          N  
ATOM    378  CA  SER A  25     -10.542  39.201  -4.925  1.00 31.710          C  
ATOM    379  C   SER A  25      -9.083  38.996  -4.534  1.00 30.970          C  
ATOM    380  O   SER A  25      -8.198  38.975  -5.397  1.00 30.850          O  
ATOM    381  CB  SER A  25     -10.777  40.665  -5.244  1.00 44.300          C  
ATOM    382  OG  SER A  25     -10.287  41.495  -4.233  1.00 44.300          O  
ATOM    383  H   SER A  25     -11.872  39.431  -3.266  1.00 37.760          H  
ATOM    384  HA  SER A  25     -10.751  38.613  -5.818  1.00 38.050          H  
ATOM    385 1HB  SER A  25     -10.296  40.915  -6.188  1.00 53.160          H  
ATOM    386 2HB  SER A  25     -11.844  40.835  -5.365  1.00 53.160          H  
ATOM    387  HG  SER A  25     -10.581  42.384  -4.451  1.00 53.160          H  
ATOM    388  N   CYS A  26      -8.830  38.799  -3.231  1.00 30.550          N  
ATOM    389  CA  CYS A  26      -7.486  38.592  -2.737  1.00 29.910          C  
ATOM    390  C   CYS A  26      -7.183  37.140  -2.982  1.00 29.010          C  
ATOM    391  O   CYS A  26      -6.080  36.764  -3.371  1.00 28.630          O  
ATOM    392  CB  CYS A  26      -7.404  38.902  -1.256  1.00 42.130          C  
ATOM    393  SG  CYS A  26      -7.720  40.640  -0.880  1.00 42.130          S  
ATOM    394  H   CYS A  26      -9.605  38.772  -2.570  1.00 36.660          H  
ATOM    395  HA  CYS A  26      -6.788  39.217  -3.292  1.00 35.890          H  
ATOM    396 1HB  CYS A  26      -8.102  38.289  -0.701  1.00 50.560          H  
ATOM    397 2HB  CYS A  26      -6.416  38.652  -0.906  1.00 50.560          H  
ATOM    398  HG  CYS A  26      -8.909  40.698  -1.498  1.00 50.560          H  
ATOM    399  N   VAL A  27      -8.217  36.320  -2.826  1.00 28.770          N  
ATOM    400  CA  VAL A  27      -8.074  34.897  -3.074  1.00 27.970          C  
ATOM    401  C   VAL A  27      -7.729  34.686  -4.531  1.00 28.090          C  
ATOM    402  O   VAL A  27      -6.761  33.993  -4.857  1.00 27.550          O  
ATOM    403  CB  VAL A  27      -9.373  34.152  -2.720  1.00 39.480          C  
ATOM    404  CG1 VAL A  27      -9.336  32.693  -3.191  1.00 39.480          C  
ATOM    405  CG2 VAL A  27      -9.552  34.220  -1.230  1.00 39.480          C  
ATOM    406  H   VAL A  27      -9.085  36.730  -2.470  1.00 34.520          H  
ATOM    407  HA  VAL A  27      -7.264  34.518  -2.461  1.00 33.560          H  
ATOM    408  HB  VAL A  27     -10.208  34.626  -3.212  1.00 47.370          H  
ATOM    409 1HG1 VAL A  27     -10.269  32.207  -2.919  1.00 47.370          H  
ATOM    410 2HG1 VAL A  27      -9.216  32.642  -4.276  1.00 47.370          H  
ATOM    411 3HG1 VAL A  27      -8.535  32.171  -2.741  1.00 47.370          H  
ATOM    412 1HG2 VAL A  27     -10.473  33.710  -0.958  1.00 47.370          H  
ATOM    413 2HG2 VAL A  27      -8.711  33.737  -0.742  1.00 47.370          H  
ATOM    414 3HG2 VAL A  27      -9.601  35.263  -0.917  1.00 47.370          H  
ATOM    415  N   SER A  28      -8.485  35.341  -5.414  1.00 28.890          N  
ATOM    416  CA  SER A  28      -8.239  35.223  -6.839  1.00 29.180          C  
ATOM    417  C   SER A  28      -6.833  35.687  -7.190  1.00 29.250          C  
ATOM    418  O   SER A  28      -6.094  34.984  -7.884  1.00 29.010          O  
ATOM    419  CB  SER A  28      -9.252  36.042  -7.611  1.00 40.740          C  
ATOM    420  OG  SER A  28      -9.033  35.942  -8.992  1.00 40.740          O  
ATOM    421  H   SER A  28      -9.288  35.884  -5.084  1.00 34.670          H  
ATOM    422  HA  SER A  28      -8.339  34.175  -7.121  1.00 35.020          H  
ATOM    423 1HB  SER A  28     -10.257  35.702  -7.365  1.00 48.880          H  
ATOM    424 2HB  SER A  28      -9.178  37.085  -7.305  1.00 48.880          H  
ATOM    425  HG  SER A  28      -9.706  36.485  -9.404  1.00 48.880          H  
ATOM    426  N   SER A  29      -6.421  36.851  -6.675  1.00 29.630          N  
ATOM    427  CA  SER A  29      -5.100  37.378  -6.983  1.00 29.830          C  
ATOM    428  C   SER A  29      -3.966  36.447  -6.552  1.00 28.970          C  
ATOM    429  O   SER A  29      -3.067  36.138  -7.351  1.00 28.990          O  
ATOM    430  CB  SER A  29      -4.929  38.727  -6.316  1.00 41.680          C  
ATOM    431  OG  SER A  29      -3.679  39.274  -6.594  1.00 41.680          O  
ATOM    432  H   SER A  29      -7.051  37.424  -6.107  1.00 35.560          H  
ATOM    433  HA  SER A  29      -5.036  37.513  -8.062  1.00 35.800          H  
ATOM    434 1HB  SER A  29      -5.712  39.403  -6.662  1.00 50.020          H  
ATOM    435 2HB  SER A  29      -5.049  38.618  -5.238  1.00 50.020          H  
ATOM    436  HG  SER A  29      -3.657  40.112  -6.129  1.00 50.020          H  
ATOM    437  N   ILE A  30      -4.019  35.923  -5.315  1.00 28.270          N  
ATOM    438  CA  ILE A  30      -2.901  35.101  -4.877  1.00 27.490          C  
ATOM    439  C   ILE A  30      -2.854  33.793  -5.653  1.00 26.940          C  
ATOM    440  O   ILE A  30      -1.812  33.436  -6.201  1.00 26.740          O  
ATOM    441  CB  ILE A  30      -2.951  34.741  -3.365  1.00 38.800          C  
ATOM    442  CG1 ILE A  30      -2.928  35.996  -2.422  1.00 38.800          C  
ATOM    443  CG2 ILE A  30      -1.726  33.814  -3.012  1.00 38.800          C  
ATOM    444  CD1 ILE A  30      -1.759  36.886  -2.503  1.00 38.800          C  
ATOM    445  H   ILE A  30      -4.797  36.153  -4.688  1.00 33.920          H  
ATOM    446  HA  ILE A  30      -1.988  35.638  -5.084  1.00 32.990          H  
ATOM    447  HB  ILE A  30      -3.889  34.223  -3.162  1.00 46.560          H  
ATOM    448 1HG1 ILE A  30      -3.797  36.598  -2.626  1.00 46.560          H  
ATOM    449 2HG1 ILE A  30      -2.992  35.635  -1.399  1.00 46.560          H  
ATOM    450 1HG2 ILE A  30      -1.765  33.547  -1.960  1.00 46.560          H  
ATOM    451 2HG2 ILE A  30      -1.749  32.899  -3.609  1.00 46.560          H  
ATOM    452 3HG2 ILE A  30      -0.796  34.330  -3.213  1.00 46.560          H  
ATOM    453 1HD1 ILE A  30      -1.897  37.671  -1.788  1.00 46.560          H  
ATOM    454 2HD1 ILE A  30      -0.859  36.353  -2.266  1.00 46.560          H  
ATOM    455 3HD1 ILE A  30      -1.697  37.310  -3.495  1.00 46.560          H  
ATOM    456  N   GLU A  31      -3.969  33.058  -5.734  1.00 26.790          N  
ATOM    457  CA  GLU A  31      -3.904  31.777  -6.439  1.00 26.330          C  
ATOM    458  C   GLU A  31      -3.583  31.956  -7.922  1.00 26.880          C  
ATOM    459  O   GLU A  31      -2.737  31.251  -8.484  1.00 26.580          O  
ATOM    460  CB  GLU A  31      -5.232  31.020  -6.295  1.00 37.050          C  
ATOM    461  CG  GLU A  31      -5.505  30.496  -4.903  1.00 37.050          C  
ATOM    462  CD  GLU A  31      -6.906  29.866  -4.722  1.00 37.050          C  
ATOM    463  OE1 GLU A  31      -7.729  30.063  -5.586  1.00 37.050          O  
ATOM    464  OE2 GLU A  31      -7.141  29.185  -3.716  1.00 37.050          O  
ATOM    465  H   GLU A  31      -4.842  33.379  -5.300  1.00 32.150          H  
ATOM    466  HA  GLU A  31      -3.114  31.183  -5.985  1.00 31.600          H  
ATOM    467 1HB  GLU A  31      -6.056  31.684  -6.572  1.00 44.460          H  
ATOM    468 2HB  GLU A  31      -5.245  30.172  -6.982  1.00 44.460          H  
ATOM    469 1HG  GLU A  31      -4.744  29.762  -4.648  1.00 44.460          H  
ATOM    470 2HG  GLU A  31      -5.400  31.338  -4.239  1.00 44.460          H  
ATOM    471  N   GLY A  32      -4.202  32.961  -8.543  1.00 27.760          N  
ATOM    472  CA  GLY A  32      -4.045  33.249  -9.954  1.00 28.430          C  
ATOM    473  C   GLY A  32      -2.607  33.480 -10.369  1.00 28.420          C  
ATOM    474  O   GLY A  32      -2.117  32.818 -11.288  1.00 28.430          O  
ATOM    475  H   GLY A  32      -4.885  33.527  -8.040  1.00 33.310          H  
ATOM    476 1HA  GLY A  32      -4.466  32.429 -10.535  1.00 34.120          H  
ATOM    477 2HA  GLY A  32      -4.635  34.136 -10.189  1.00 34.120          H  
ATOM    478  N   LYS A  33      -1.927  34.430  -9.726  1.00 28.480          N  
ATOM    479  CA  LYS A  33      -0.555  34.694 -10.122  1.00 28.590          C  
ATOM    480  C   LYS A  33       0.465  33.713  -9.539  1.00 27.780          C  
ATOM    481  O   LYS A  33       1.419  33.361 -10.227  1.00 27.870          O  
ATOM    482  CB  LYS A  33      -0.178  36.135  -9.841  1.00 39.980          C  
ATOM    483  CG  LYS A  33      -0.886  37.135 -10.754  1.00 39.980          C  
ATOM    484  CD  LYS A  33      -0.438  38.571 -10.487  1.00 39.980          C  
ATOM    485  CE  LYS A  33      -1.104  39.552 -11.453  1.00 39.980          C  
ATOM    486  NZ  LYS A  33      -0.696  40.963 -11.191  1.00 39.980          N  
ATOM    487  H   LYS A  33      -2.377  34.966  -8.974  1.00 34.180          H  
ATOM    488  HA  LYS A  33      -0.501  34.577 -11.204  1.00 34.310          H  
ATOM    489 1HB  LYS A  33      -0.394  36.375  -8.806  1.00 47.980          H  
ATOM    490 2HB  LYS A  33       0.873  36.258 -10.005  1.00 47.980          H  
ATOM    491 1HG  LYS A  33      -0.685  36.877 -11.793  1.00 47.980          H  
ATOM    492 2HG  LYS A  33      -1.960  37.062 -10.581  1.00 47.980          H  
ATOM    493 1HD  LYS A  33      -0.709  38.846  -9.472  1.00 47.980          H  
ATOM    494 2HD  LYS A  33       0.647  38.639 -10.586  1.00 47.980          H  
ATOM    495 1HE  LYS A  33      -0.827  39.289 -12.473  1.00 47.980          H  
ATOM    496 2HE  LYS A  33      -2.186  39.472 -11.350  1.00 47.980          H  
ATOM    497 1HZ  LYS A  33      -1.157  41.577 -11.850  1.00 47.980          H  
ATOM    498 2HZ  LYS A  33      -0.960  41.220 -10.251  1.00 47.980          H  
ATOM    499 3HZ  LYS A  33       0.305  41.052 -11.296  1.00 47.980          H  
ATOM    500  N   VAL A  34       0.286  33.216  -8.307  1.00 27.040          N  
ATOM    501  CA  VAL A  34       1.287  32.296  -7.772  1.00 26.330          C  
ATOM    502  C   VAL A  34       1.361  31.061  -8.658  1.00 26.060          C  
ATOM    503  O   VAL A  34       2.444  30.606  -9.020  1.00 25.940          O  
ATOM    504  CB  VAL A  34       0.979  31.908  -6.309  1.00 37.150          C  
ATOM    505  CG1 VAL A  34       1.884  30.773  -5.846  1.00 37.150          C  
ATOM    506  CG2 VAL A  34       1.216  33.115  -5.405  1.00 37.150          C  
ATOM    507  H   VAL A  34      -0.502  33.494  -7.722  1.00 32.450          H  
ATOM    508  HA  VAL A  34       2.251  32.795  -7.786  1.00 31.600          H  
ATOM    509  HB  VAL A  34      -0.055  31.590  -6.237  1.00 44.580          H  
ATOM    510 1HG1 VAL A  34       1.643  30.535  -4.824  1.00 44.580          H  
ATOM    511 2HG1 VAL A  34       1.731  29.898  -6.455  1.00 44.580          H  
ATOM    512 3HG1 VAL A  34       2.918  31.080  -5.913  1.00 44.580          H  
ATOM    513 1HG2 VAL A  34       0.990  32.849  -4.373  1.00 44.580          H  
ATOM    514 2HG2 VAL A  34       2.256  33.421  -5.478  1.00 44.580          H  
ATOM    515 3HG2 VAL A  34       0.576  33.934  -5.715  1.00 44.580          H  
ATOM    516  N   ARG A  35       0.216  30.549  -9.080  1.00 26.090          N  
ATOM    517  CA  ARG A  35       0.145  29.384  -9.938  1.00 25.950          C  
ATOM    518  C   ARG A  35       1.012  29.468 -11.201  1.00 26.590          C  
ATOM    519  O   ARG A  35       1.368  28.430 -11.767  1.00 26.500          O  
ATOM    520  CB  ARG A  35      -1.303  29.131 -10.354  1.00 36.390          C  
ATOM    521  CG  ARG A  35      -1.529  27.954 -11.306  1.00 36.390          C  
ATOM    522  CD  ARG A  35      -1.155  26.644 -10.689  1.00 36.390          C  
ATOM    523  NE  ARG A  35      -1.298  25.561 -11.622  1.00 36.390          N  
ATOM    524  CZ  ARG A  35      -0.364  25.207 -12.536  1.00 36.390          C  
ATOM    525  NH1 ARG A  35       0.777  25.877 -12.642  1.00 36.390          N  
ATOM    526  NH2 ARG A  35      -0.597  24.176 -13.337  1.00 36.390          N  
ATOM    527  H   ARG A  35      -0.673  30.952  -8.764  1.00 31.310          H  
ATOM    528  HA  ARG A  35       0.481  28.539  -9.350  1.00 31.140          H  
ATOM    529 1HB  ARG A  35      -1.918  28.968  -9.481  1.00 43.660          H  
ATOM    530 2HB  ARG A  35      -1.686  30.029 -10.847  1.00 43.660          H  
ATOM    531 1HG  ARG A  35      -2.594  27.907 -11.522  1.00 43.660          H  
ATOM    532 2HG  ARG A  35      -1.000  28.096 -12.242  1.00 43.660          H  
ATOM    533 1HD  ARG A  35      -0.128  26.646 -10.343  1.00 43.660          H  
ATOM    534 2HD  ARG A  35      -1.812  26.450  -9.841  1.00 43.660          H  
ATOM    535  HE  ARG A  35      -2.149  25.018 -11.587  1.00 43.660          H  
ATOM    536 1HH1 ARG A  35       0.979  26.694 -12.039  1.00 43.660          H  
ATOM    537 2HH1 ARG A  35       1.464  25.600 -13.323  1.00 43.660          H  
ATOM    538 1HH2 ARG A  35      -1.463  23.662 -13.261  1.00 43.660          H  
ATOM    539 2HH2 ARG A  35       0.095  23.903 -14.016  1.00 43.660          H  
ATOM    540  N   LYS A  36       1.275  30.684 -11.698  1.00 27.310          N  
ATOM    541  CA  LYS A  36       2.009  30.893 -12.937  1.00 28.040          C  
ATOM    542  C   LYS A  36       3.523  31.007 -12.748  1.00 28.020          C  
ATOM    543  O   LYS A  36       4.259  31.180 -13.726  1.00 28.660          O  
ATOM    544  CB  LYS A  36       1.487  32.154 -13.620  1.00 38.960          C  
ATOM    545  CG  LYS A  36       0.033  32.058 -14.074  1.00 38.960          C  
ATOM    546  CD  LYS A  36      -0.429  33.347 -14.749  1.00 38.960          C  
ATOM    547  CE  LYS A  36      -1.887  33.252 -15.184  1.00 38.960          C  
ATOM    548  NZ  LYS A  36      -2.360  34.511 -15.841  1.00 38.960          N  
ATOM    549  H   LYS A  36       1.021  31.516 -11.159  1.00 32.770          H  
ATOM    550  HA  LYS A  36       1.823  30.039 -13.587  1.00 33.650          H  
ATOM    551 1HB  LYS A  36       1.563  32.992 -12.922  1.00 46.760          H  
ATOM    552 2HB  LYS A  36       2.104  32.387 -14.486  1.00 46.760          H  
ATOM    553 1HG  LYS A  36      -0.077  31.223 -14.765  1.00 46.760          H  
ATOM    554 2HG  LYS A  36      -0.597  31.867 -13.202  1.00 46.760          H  
ATOM    555 1HD  LYS A  36      -0.328  34.173 -14.041  1.00 46.760          H  
ATOM    556 2HD  LYS A  36       0.195  33.551 -15.617  1.00 46.760          H  
ATOM    557 1HE  LYS A  36      -1.998  32.426 -15.883  1.00 46.760          H  
ATOM    558 2HE  LYS A  36      -2.506  33.059 -14.305  1.00 46.760          H  
ATOM    559 1HZ  LYS A  36      -3.329  34.406 -16.108  1.00 46.760          H  
ATOM    560 2HZ  LYS A  36      -2.273  35.283 -15.195  1.00 46.760          H  
ATOM    561 3HZ  LYS A  36      -1.803  34.697 -16.663  1.00 46.760          H  
ATOM    562  N   LEU A  37       3.984  30.941 -11.503  1.00 27.380          N  
ATOM    563  CA  LEU A  37       5.399  31.054 -11.192  1.00 27.440          C  
ATOM    564  C   LEU A  37       6.146  29.771 -11.463  1.00 27.200          C  
ATOM    565  O   LEU A  37       5.592  28.665 -11.396  1.00 26.580          O  
ATOM    566  CB  LEU A  37       5.606  31.406  -9.723  1.00 38.390          C  
ATOM    567  CG  LEU A  37       5.094  32.748  -9.229  1.00 38.390          C  
ATOM    568  CD1 LEU A  37       5.219  32.759  -7.732  1.00 38.390          C  
ATOM    569  CD2 LEU A  37       5.920  33.885  -9.836  1.00 38.390          C  
ATOM    570  H   LEU A  37       3.325  30.796 -10.732  1.00 32.860          H  
ATOM    571  HA  LEU A  37       5.833  31.825 -11.823  1.00 32.930          H  
ATOM    572 1HB  LEU A  37       5.107  30.654  -9.143  1.00 46.070          H  
ATOM    573 2HB  LEU A  37       6.668  31.345  -9.511  1.00 46.070          H  
ATOM    574  HG  LEU A  37       4.042  32.872  -9.499  1.00 46.070          H  
ATOM    575 1HD1 LEU A  37       4.859  33.683  -7.340  1.00 46.070          H  
ATOM    576 2HD1 LEU A  37       4.622  31.943  -7.336  1.00 46.070          H  
ATOM    577 3HD1 LEU A  37       6.258  32.629  -7.452  1.00 46.070          H  
ATOM    578 1HD2 LEU A  37       5.554  34.828  -9.459  1.00 46.070          H  
ATOM    579 2HD2 LEU A  37       6.969  33.766  -9.561  1.00 46.070          H  
ATOM    580 3HD2 LEU A  37       5.826  33.880 -10.916  1.00 46.070          H  
ATOM    581  N   GLN A  38       7.419  29.926 -11.771  1.00 27.750          N  
ATOM    582  CA  GLN A  38       8.272  28.791 -11.992  1.00 27.650          C  
ATOM    583  C   GLN A  38       8.245  27.933 -10.752  1.00 26.790          C  
ATOM    584  O   GLN A  38       8.198  28.441  -9.643  1.00 26.670          O  
ATOM    585  CB  GLN A  38       9.707  29.262 -12.300  1.00 38.750          C  
ATOM    586  CG  GLN A  38      10.434  29.990 -11.124  1.00 38.750          C  
ATOM    587  CD  GLN A  38      10.122  31.482 -11.049  1.00 38.750          C  
ATOM    588  OE1 GLN A  38       9.073  31.940 -11.530  1.00 38.750          O  
ATOM    589  NE2 GLN A  38      11.010  32.246 -10.433  1.00 38.750          N  
ATOM    590  H   GLN A  38       7.805  30.868 -11.840  1.00 33.300          H  
ATOM    591  HA  GLN A  38       7.887  28.213 -12.833  1.00 33.180          H  
ATOM    592 1HB  GLN A  38      10.316  28.399 -12.573  1.00 46.500          H  
ATOM    593 2HB  GLN A  38       9.695  29.935 -13.156  1.00 46.500          H  
ATOM    594 1HG  GLN A  38      10.201  29.554 -10.186  1.00 46.500          H  
ATOM    595 2HG  GLN A  38      11.508  29.891 -11.288  1.00 46.500          H  
ATOM    596 1HE2 GLN A  38      10.852  33.231 -10.348  1.00 46.500          H  
ATOM    597 2HE2 GLN A  38      11.831  31.833 -10.032  1.00 46.500          H  
ATOM    598  N   GLY A  39       8.181  26.634 -10.926  1.00 26.260          N  
ATOM    599  CA  GLY A  39       8.242  25.749  -9.779  1.00 25.480          C  
ATOM    600  C   GLY A  39       6.949  25.561  -9.014  1.00 24.730          C  
ATOM    601  O   GLY A  39       6.929  24.790  -8.056  1.00 24.080          O  
ATOM    602  H   GLY A  39       8.149  26.251 -11.860  1.00 31.510          H  
ATOM    603 1HA  GLY A  39       8.577  24.778 -10.114  1.00 30.580          H  
ATOM    604 2HA  GLY A  39       9.002  26.124  -9.104  1.00 30.580          H  
ATOM    605  N   VAL A  40       5.864  26.232  -9.395  1.00 24.860          N  
ATOM    606  CA  VAL A  40       4.631  26.032  -8.646  1.00 24.240          C  
ATOM    607  C   VAL A  40       3.824  24.916  -9.267  1.00 24.050          C  
ATOM    608  O   VAL A  40       3.601  24.870 -10.476  1.00 24.600          O  
ATOM    609  CB  VAL A  40       3.821  27.328  -8.499  1.00 34.180          C  
ATOM    610  CG1 VAL A  40       2.447  27.058  -7.778  1.00 34.180          C  
ATOM    611  CG2 VAL A  40       4.653  28.278  -7.674  1.00 34.180          C  
ATOM    612  H   VAL A  40       5.894  26.898 -10.181  1.00 29.830          H  
ATOM    613  HA  VAL A  40       4.889  25.722  -7.634  1.00 29.090          H  
ATOM    614  HB  VAL A  40       3.619  27.764  -9.487  1.00 41.020          H  
ATOM    615 1HG1 VAL A  40       1.919  27.988  -7.665  1.00 41.020          H  
ATOM    616 2HG1 VAL A  40       1.840  26.373  -8.370  1.00 41.020          H  
ATOM    617 3HG1 VAL A  40       2.626  26.624  -6.801  1.00 41.020          H  
ATOM    618 1HG2 VAL A  40       4.116  29.213  -7.547  1.00 41.020          H  
ATOM    619 2HG2 VAL A  40       4.842  27.825  -6.706  1.00 41.020          H  
ATOM    620 3HG2 VAL A  40       5.605  28.466  -8.181  1.00 41.020          H  
ATOM    621  N   VAL A  41       3.413  23.990  -8.422  1.00 23.340          N  
ATOM    622  CA  VAL A  41       2.651  22.844  -8.850  1.00 23.130          C  
ATOM    623  C   VAL A  41       1.170  23.129  -8.586  1.00 23.060          C  
ATOM    624  O   VAL A  41       0.333  22.969  -9.482  1.00 23.450          O  
ATOM    625  CB  VAL A  41       3.163  21.604  -8.088  1.00 32.470          C  
ATOM    626  CG1 VAL A  41       2.383  20.375  -8.451  1.00 32.470          C  
ATOM    627  CG2 VAL A  41       4.658  21.417  -8.384  1.00 32.470          C  
ATOM    628  H   VAL A  41       3.633  24.090  -7.431  1.00 28.010          H  
ATOM    629  HA  VAL A  41       2.800  22.692  -9.918  1.00 27.760          H  
ATOM    630  HB  VAL A  41       3.028  21.764  -7.032  1.00 38.960          H  
ATOM    631 1HG1 VAL A  41       2.766  19.525  -7.882  1.00 38.960          H  
ATOM    632 2HG1 VAL A  41       1.365  20.504  -8.226  1.00 38.960          H  
ATOM    633 3HG1 VAL A  41       2.493  20.175  -9.516  1.00 38.960          H  
ATOM    634 1HG2 VAL A  41       5.032  20.556  -7.831  1.00 38.960          H  
ATOM    635 2HG2 VAL A  41       4.792  21.253  -9.448  1.00 38.960          H  
ATOM    636 3HG2 VAL A  41       5.212  22.304  -8.084  1.00 38.960          H  
ATOM    637  N   ARG A  42       0.852  23.483  -7.332  1.00 22.650          N  
ATOM    638  CA  ARG A  42      -0.527  23.774  -6.923  1.00 22.650          C  
ATOM    639  C   ARG A  42      -0.576  24.839  -5.832  1.00 22.600          C  
ATOM    640  O   ARG A  42       0.120  24.745  -4.822  1.00 22.240          O  
ATOM    641  CB  ARG A  42      -1.253  22.543  -6.354  1.00 31.710          C  
ATOM    642  CG  ARG A  42      -1.490  21.358  -7.286  1.00 31.710          C  
ATOM    643  CD  ARG A  42      -2.487  21.627  -8.350  1.00 31.710          C  
ATOM    644  NE  ARG A  42      -2.744  20.431  -9.145  1.00 31.710          N  
ATOM    645  CZ  ARG A  42      -1.993  19.993 -10.195  1.00 31.710          C  
ATOM    646  NH1 ARG A  42      -0.909  20.643 -10.605  1.00 31.710          N  
ATOM    647  NH2 ARG A  42      -2.360  18.884 -10.823  1.00 31.710          N  
ATOM    648  H   ARG A  42       1.618  23.596  -6.666  1.00 27.180          H  
ATOM    649  HA  ARG A  42      -1.074  24.149  -7.787  1.00 27.180          H  
ATOM    650 1HB  ARG A  42      -0.700  22.166  -5.499  1.00 38.050          H  
ATOM    651 2HB  ARG A  42      -2.229  22.855  -5.986  1.00 38.050          H  
ATOM    652 1HG  ARG A  42      -0.595  21.087  -7.753  1.00 38.050          H  
ATOM    653 2HG  ARG A  42      -1.850  20.514  -6.700  1.00 38.050          H  
ATOM    654 1HD  ARG A  42      -3.425  21.936  -7.891  1.00 38.050          H  
ATOM    655 2HD  ARG A  42      -2.138  22.412  -9.013  1.00 38.050          H  
ATOM    656  HE  ARG A  42      -3.555  19.882  -8.895  1.00 38.050          H  
ATOM    657 1HH1 ARG A  42      -0.581  21.510 -10.139  1.00 38.050          H  
ATOM    658 2HH1 ARG A  42      -0.378  20.288 -11.384  1.00 38.050          H  
ATOM    659 1HH2 ARG A  42      -3.183  18.381 -10.520  1.00 38.050          H  
ATOM    660 2HH2 ARG A  42      -1.821  18.540 -11.603  1.00 38.050          H  
ATOM    661  N   VAL A  43      -1.441  25.826  -5.989  1.00 23.070          N  
ATOM    662  CA  VAL A  43      -1.600  26.824  -4.938  1.00 23.150          C  
ATOM    663  C   VAL A  43      -3.056  26.955  -4.550  1.00 23.290          C  
ATOM    664  O   VAL A  43      -3.930  27.044  -5.413  1.00 23.740          O  
ATOM    665  CB  VAL A  43      -0.991  28.190  -5.341  1.00 32.380          C  
ATOM    666  CG1 VAL A  43      -1.577  28.667  -6.639  1.00 32.380          C  
ATOM    667  CG2 VAL A  43      -1.263  29.251  -4.214  1.00 32.380          C  
ATOM    668  H   VAL A  43      -2.015  25.867  -6.819  1.00 27.680          H  
ATOM    669  HA  VAL A  43      -1.061  26.488  -4.055  1.00 27.780          H  
ATOM    670  HB  VAL A  43       0.084  28.069  -5.477  1.00 38.850          H  
ATOM    671 1HG1 VAL A  43      -1.135  29.611  -6.905  1.00 38.850          H  
ATOM    672 2HG1 VAL A  43      -1.367  27.939  -7.410  1.00 38.850          H  
ATOM    673 3HG1 VAL A  43      -2.652  28.801  -6.550  1.00 38.850          H  
ATOM    674 1HG2 VAL A  43      -0.821  30.199  -4.484  1.00 38.850          H  
ATOM    675 2HG2 VAL A  43      -2.332  29.396  -4.076  1.00 38.850          H  
ATOM    676 3HG2 VAL A  43      -0.830  28.906  -3.280  1.00 38.850          H  
ATOM    677  N   LYS A  44      -3.295  26.960  -3.249  1.00 23.020          N  
ATOM    678  CA  LYS A  44      -4.625  27.146  -2.693  1.00 23.260          C  
ATOM    679  C   LYS A  44      -4.492  28.097  -1.525  1.00 23.400          C  
ATOM    680  O   LYS A  44      -3.487  28.050  -0.811  1.00 22.980          O  
ATOM    681  CB  LYS A  44      -5.226  25.808  -2.254  1.00 32.470          C  
ATOM    682  CG  LYS A  44      -4.463  25.110  -1.123  1.00 32.470          C  
ATOM    683  CD  LYS A  44      -5.078  23.760  -0.772  1.00 32.470          C  
ATOM    684  CE  LYS A  44      -4.336  23.104   0.391  1.00 32.470          C  
ATOM    685  NZ  LYS A  44      -4.924  21.775   0.755  1.00 32.470          N  
ATOM    686  H   LYS A  44      -2.490  26.851  -2.621  1.00 27.620          H  
ATOM    687  HA  LYS A  44      -5.273  27.606  -3.439  1.00 27.910          H  
ATOM    688 1HB  LYS A  44      -6.254  25.966  -1.926  1.00 38.960          H  
ATOM    689 2HB  LYS A  44      -5.254  25.134  -3.109  1.00 38.960          H  
ATOM    690 1HG  LYS A  44      -3.420  24.970  -1.423  1.00 38.960          H  
ATOM    691 2HG  LYS A  44      -4.485  25.734  -0.231  1.00 38.960          H  
ATOM    692 1HD  LYS A  44      -6.124  23.899  -0.494  1.00 38.960          H  
ATOM    693 2HD  LYS A  44      -5.035  23.100  -1.640  1.00 38.960          H  
ATOM    694 1HE  LYS A  44      -3.294  22.965   0.110  1.00 38.960          H  
ATOM    695 2HE  LYS A  44      -4.382  23.762   1.259  1.00 38.960          H  
ATOM    696 1HZ  LYS A  44      -4.405  21.375   1.525  1.00 38.960          H  
ATOM    697 2HZ  LYS A  44      -5.891  21.894   1.029  1.00 38.960          H  
ATOM    698 3HZ  LYS A  44      -4.876  21.152  -0.039  1.00 38.960          H  
ATOM    699  N   VAL A  45      -5.486  28.947  -1.304  1.00 24.070          N  
ATOM    700  CA  VAL A  45      -5.363  29.873  -0.178  1.00 24.300          C  
ATOM    701  C   VAL A  45      -6.587  29.897   0.727  1.00 24.610          C  
ATOM    702  O   VAL A  45      -7.677  29.471   0.339  1.00 24.890          O  
ATOM    703  CB  VAL A  45      -5.124  31.289  -0.714  1.00 33.930          C  
ATOM    704  CG1 VAL A  45      -3.896  31.319  -1.581  1.00 33.930          C  
ATOM    705  CG2 VAL A  45      -6.295  31.738  -1.466  1.00 33.930          C  
ATOM    706  H   VAL A  45      -6.292  28.952  -1.947  1.00 28.880          H  
ATOM    707  HA  VAL A  45      -4.513  29.575   0.431  1.00 29.160          H  
ATOM    708  HB  VAL A  45      -4.931  31.960   0.122  1.00 40.710          H  
ATOM    709 1HG1 VAL A  45      -3.754  32.315  -1.911  1.00 40.710          H  
ATOM    710 2HG1 VAL A  45      -3.059  30.997  -1.035  1.00 40.710          H  
ATOM    711 3HG1 VAL A  45      -4.018  30.675  -2.436  1.00 40.710          H  
ATOM    712 1HG2 VAL A  45      -6.118  32.716  -1.864  1.00 40.710          H  
ATOM    713 2HG2 VAL A  45      -6.471  31.067  -2.269  1.00 40.710          H  
ATOM    714 3HG2 VAL A  45      -7.173  31.758  -0.827  1.00 40.710          H  
ATOM    715  N   SER A  46      -6.412  30.473   1.913  1.00 24.660          N  
ATOM    716  CA  SER A  46      -7.508  30.672   2.843  1.00 25.050          C  
ATOM    717  C   SER A  46      -7.452  32.084   3.415  1.00 25.760          C  
ATOM    718  O   SER A  46      -6.607  32.420   4.258  1.00 25.720          O  
ATOM    719  CB  SER A  46      -7.422  29.647   3.955  1.00 34.910          C  
ATOM    720  OG  SER A  46      -8.430  29.847   4.899  1.00 34.910          O  
ATOM    721  H   SER A  46      -5.469  30.771   2.185  1.00 29.590          H  
ATOM    722  HA  SER A  46      -8.452  30.548   2.311  1.00 30.060          H  
ATOM    723 1HB  SER A  46      -7.497  28.642   3.539  1.00 41.900          H  
ATOM    724 2HB  SER A  46      -6.448  29.730   4.438  1.00 41.900          H  
ATOM    725  HG  SER A  46      -9.229  29.465   4.515  1.00 41.900          H  
ATOM    726  N   LEU A  47      -8.400  32.939   3.007  1.00 26.480          N  
ATOM    727  CA  LEU A  47      -8.297  34.328   3.447  1.00 27.250          C  
ATOM    728  C   LEU A  47      -8.591  34.407   4.929  1.00 27.400          C  
ATOM    729  O   LEU A  47      -7.988  35.193   5.660  1.00 27.720          O  
ATOM    730  CB  LEU A  47      -9.245  35.259   2.649  1.00 37.840          C  
ATOM    731  CG  LEU A  47     -10.810  35.227   2.901  1.00 37.840          C  
ATOM    732  CD1 LEU A  47     -11.198  36.211   4.039  1.00 37.840          C  
ATOM    733  CD2 LEU A  47     -11.512  35.652   1.637  1.00 37.840          C  
ATOM    734  H   LEU A  47      -9.116  32.633   2.361  1.00 31.780          H  
ATOM    735  HA  LEU A  47      -7.274  34.667   3.281  1.00 32.700          H  
ATOM    736 1HB  LEU A  47      -8.946  36.267   2.851  1.00 45.410          H  
ATOM    737 2HB  LEU A  47      -9.082  35.077   1.595  1.00 45.410          H  
ATOM    738  HG  LEU A  47     -11.126  34.229   3.183  1.00 45.410          H  
ATOM    739 1HD1 LEU A  47     -12.276  36.188   4.180  1.00 45.410          H  
ATOM    740 2HD1 LEU A  47     -10.730  35.965   4.974  1.00 45.410          H  
ATOM    741 3HD1 LEU A  47     -10.892  37.219   3.757  1.00 45.410          H  
ATOM    742 1HD2 LEU A  47     -12.590  35.652   1.793  1.00 45.410          H  
ATOM    743 2HD2 LEU A  47     -11.181  36.645   1.389  1.00 45.410          H  
ATOM    744 3HD2 LEU A  47     -11.274  34.980   0.839  1.00 45.410          H  
ATOM    745  N   SER A  48      -9.450  33.513   5.402  1.00 27.200          N  
ATOM    746  CA  SER A  48      -9.874  33.490   6.787  1.00 27.440          C  
ATOM    747  C   SER A  48      -8.764  33.117   7.756  1.00 27.010          C  
ATOM    748  O   SER A  48      -8.923  33.279   8.967  1.00 27.400          O  
ATOM    749  CB  SER A  48     -11.071  32.573   6.945  1.00 38.320          C  
ATOM    750  OG  SER A  48     -10.749  31.244   6.641  1.00 38.320          O  
ATOM    751  H   SER A  48      -9.877  32.849   4.774  1.00 32.640          H  
ATOM    752  HA  SER A  48     -10.203  34.498   7.044  1.00 32.930          H  
ATOM    753 1HB  SER A  48     -11.428  32.631   7.973  1.00 45.980          H  
ATOM    754 2HB  SER A  48     -11.877  32.912   6.299  1.00 45.980          H  
ATOM    755  HG  SER A  48     -11.478  30.713   6.974  1.00 45.980          H  
ATOM    756  N   ASN A  49      -7.648  32.584   7.246  1.00 26.300          N  
ATOM    757  CA  ASN A  49      -6.543  32.216   8.100  1.00 25.960          C  
ATOM    758  C   ASN A  49      -5.304  33.019   7.742  1.00 26.030          C  
ATOM    759  O   ASN A  49      -4.218  32.746   8.257  1.00 25.930          O  
ATOM    760  CB  ASN A  49      -6.281  30.730   7.982  1.00 36.480          C  
ATOM    761  CG  ASN A  49      -7.391  29.908   8.571  1.00 36.480          C  
ATOM    762  OD1 ASN A  49      -7.495  29.788   9.801  1.00 36.480          O  
ATOM    763  ND2 ASN A  49      -8.228  29.345   7.738  1.00 36.480          N  
ATOM    764  H   ASN A  49      -7.525  32.486   6.235  1.00 31.560          H  
ATOM    765  HA  ASN A  49      -6.798  32.450   9.133  1.00 31.150          H  
ATOM    766 1HB  ASN A  49      -6.175  30.474   6.925  1.00 43.780          H  
ATOM    767 2HB  ASN A  49      -5.345  30.478   8.476  1.00 43.780          H  
ATOM    768 1HD2 ASN A  49      -8.984  28.795   8.087  1.00 43.780          H  
ATOM    769 2HD2 ASN A  49      -8.128  29.480   6.743  1.00 43.780          H  
ATOM    770  N   GLN A  50      -5.476  34.007   6.851  1.00 26.320          N  
ATOM    771  CA  GLN A  50      -4.403  34.860   6.355  1.00 26.460          C  
ATOM    772  C   GLN A  50      -3.211  34.009   5.915  1.00 25.740          C  
ATOM    773  O   GLN A  50      -2.073  34.302   6.298  1.00 25.820          O  
ATOM    774  CB  GLN A  50      -3.993  35.876   7.434  1.00 36.990          C  
ATOM    775  CG  GLN A  50      -5.148  36.794   7.867  1.00 36.990          C  
ATOM    776  CD  GLN A  50      -5.601  37.768   6.776  1.00 36.990          C  
ATOM    777  OE1 GLN A  50      -4.933  38.782   6.478  1.00 36.990          O  
ATOM    778  NE2 GLN A  50      -6.735  37.425   6.168  1.00 36.990          N  
ATOM    779  H   GLN A  50      -6.413  34.203   6.496  1.00 31.580          H  
ATOM    780  HA  GLN A  50      -4.764  35.400   5.477  1.00 31.750          H  
ATOM    781 1HB  GLN A  50      -3.621  35.350   8.311  1.00 44.390          H  
ATOM    782 2HB  GLN A  50      -3.183  36.500   7.056  1.00 44.390          H  
ATOM    783 1HG  GLN A  50      -6.003  36.176   8.144  1.00 44.390          H  
ATOM    784 2HG  GLN A  50      -4.818  37.377   8.723  1.00 44.390          H  
ATOM    785 1HE2 GLN A  50      -7.148  37.955   5.404  1.00 44.390          H  
ATOM    786 2HE2 GLN A  50      -7.233  36.577   6.429  1.00 44.390          H  
ATOM    787  N   GLU A  51      -3.470  32.959   5.115  1.00 25.120          N  
ATOM    788  CA  GLU A  51      -2.418  32.020   4.695  1.00 24.430          C  
ATOM    789  C   GLU A  51      -2.565  31.445   3.286  1.00 24.130          C  
ATOM    790  O   GLU A  51      -3.667  31.111   2.836  1.00 24.240          O  
ATOM    791  CB  GLU A  51      -2.373  30.830   5.682  1.00 34.480          C  
ATOM    792  CG  GLU A  51      -1.268  29.750   5.404  1.00 34.480          C  
ATOM    793  CD  GLU A  51      -1.244  28.610   6.411  1.00 34.480          C  
ATOM    794  OE1 GLU A  51      -1.038  28.838   7.587  1.00 34.480          O  
ATOM    795  OE2 GLU A  51      -1.432  27.495   5.995  1.00 34.480          O  
ATOM    796  H   GLU A  51      -4.444  32.794   4.834  1.00 30.140          H  
ATOM    797  HA  GLU A  51      -1.466  32.545   4.734  1.00 29.320          H  
ATOM    798 1HB  GLU A  51      -2.213  31.214   6.690  1.00 41.370          H  
ATOM    799 2HB  GLU A  51      -3.342  30.327   5.681  1.00 41.370          H  
ATOM    800 1HG  GLU A  51      -1.435  29.305   4.426  1.00 41.370          H  
ATOM    801 2HG  GLU A  51      -0.291  30.231   5.387  1.00 41.370          H  
ATOM    802  N   ALA A  52      -1.431  31.306   2.599  1.00 23.840          N  
ATOM    803  CA  ALA A  52      -1.375  30.640   1.304  1.00 23.570          C  
ATOM    804  C   ALA A  52      -0.607  29.327   1.426  1.00 22.850          C  
ATOM    805  O   ALA A  52       0.428  29.254   2.093  1.00 22.690          O  
ATOM    806  CB  ALA A  52      -0.712  31.531   0.266  1.00 33.110          C  
ATOM    807  H   ALA A  52      -0.569  31.637   3.032  1.00 28.610          H  
ATOM    808  HA  ALA A  52      -2.387  30.398   0.998  1.00 28.280          H  
ATOM    809 1HB  ALA A  52      -0.681  31.014  -0.694  1.00 39.730          H  
ATOM    810 2HB  ALA A  52      -1.288  32.442   0.171  1.00 39.730          H  
ATOM    811 3HB  ALA A  52       0.294  31.767   0.579  1.00 39.730          H  
ATOM    812  N   VAL A  53      -1.079  28.292   0.741  1.00 22.510          N  
ATOM    813  CA  VAL A  53      -0.383  27.019   0.757  1.00 21.900          C  
ATOM    814  C   VAL A  53       0.130  26.699  -0.629  1.00 21.910          C  
ATOM    815  O   VAL A  53      -0.645  26.582  -1.590  1.00 22.140          O  
ATOM    816  CB  VAL A  53      -1.325  25.908   1.243  1.00 30.900          C  
ATOM    817  CG1 VAL A  53      -0.599  24.572   1.242  1.00 30.900          C  
ATOM    818  CG2 VAL A  53      -1.835  26.264   2.632  1.00 30.900          C  
ATOM    819  H   VAL A  53      -1.948  28.363   0.207  1.00 27.010          H  
ATOM    820  HA  VAL A  53       0.462  27.084   1.440  1.00 26.280          H  
ATOM    821  HB  VAL A  53      -2.162  25.828   0.563  1.00 37.080          H  
ATOM    822 1HG1 VAL A  53      -1.271  23.794   1.584  1.00 37.080          H  
ATOM    823 2HG1 VAL A  53      -0.253  24.329   0.238  1.00 37.080          H  
ATOM    824 3HG1 VAL A  53       0.246  24.645   1.912  1.00 37.080          H  
ATOM    825 1HG2 VAL A  53      -2.511  25.490   2.984  1.00 37.080          H  
ATOM    826 2HG2 VAL A  53      -0.998  26.354   3.319  1.00 37.080          H  
ATOM    827 3HG2 VAL A  53      -2.367  27.213   2.603  1.00 37.080          H  
ATOM    828  N   ILE A  54       1.446  26.554  -0.749  1.00 21.800          N  
ATOM    829  CA  ILE A  54       1.983  26.335  -2.080  1.00 21.960          C  
ATOM    830  C   ILE A  54       2.744  25.029  -2.216  1.00 21.520          C  
ATOM    831  O   ILE A  54       3.737  24.803  -1.528  1.00 21.310          O  
ATOM    832  CB  ILE A  54       2.968  27.459  -2.481  1.00 30.680          C  
ATOM    833  CG1 ILE A  54       2.337  28.858  -2.308  1.00 30.680          C  
ATOM    834  CG2 ILE A  54       3.327  27.276  -3.972  1.00 30.680          C  
ATOM    835  CD1 ILE A  54       2.701  29.565  -0.980  1.00 30.680          C  
ATOM    836  H   ILE A  54       2.033  26.633   0.090  1.00 26.160          H  
ATOM    837  HA  ILE A  54       1.164  26.313  -2.796  1.00 26.350          H  
ATOM    838  HB  ILE A  54       3.864  27.402  -1.884  1.00 36.820          H  
ATOM    839 1HG1 ILE A  54       2.667  29.487  -3.116  1.00 36.820          H  
ATOM    840 2HG1 ILE A  54       1.262  28.759  -2.356  1.00 36.820          H  
ATOM    841 1HG2 ILE A  54       4.007  28.045  -4.285  1.00 36.820          H  
ATOM    842 2HG2 ILE A  54       3.788  26.321  -4.144  1.00 36.820          H  
ATOM    843 3HG2 ILE A  54       2.414  27.344  -4.563  1.00 36.820          H  
ATOM    844 1HD1 ILE A  54       2.217  30.535  -0.948  1.00 36.820          H  
ATOM    845 2HD1 ILE A  54       2.371  28.980  -0.120  1.00 36.820          H  
ATOM    846 3HD1 ILE A  54       3.779  29.701  -0.919  1.00 36.820          H  
ATOM    847  N   THR A  55       2.325  24.201  -3.164  1.00 21.480          N  
ATOM    848  CA  THR A  55       3.044  22.973  -3.463  1.00 21.220          C  
ATOM    849  C   THR A  55       4.000  23.393  -4.553  1.00 21.760          C  
ATOM    850  O   THR A  55       3.564  23.886  -5.605  1.00 22.230          O  
ATOM    851  CB  THR A  55       2.138  21.830  -3.949  1.00 29.810          C  
ATOM    852  OG1 THR A  55       1.172  21.509  -2.934  1.00 29.810          O  
ATOM    853  CG2 THR A  55       3.001  20.590  -4.239  1.00 29.810          C  
ATOM    854  H   THR A  55       1.494  24.446  -3.698  1.00 25.780          H  
ATOM    855  HA  THR A  55       3.624  22.646  -2.600  1.00 25.460          H  
ATOM    856  HB  THR A  55       1.620  22.131  -4.852  1.00 35.770          H  
ATOM    857  HG1 THR A  55       0.566  22.251  -2.827  1.00 35.770          H  
ATOM    858 1HG2 THR A  55       2.368  19.774  -4.583  1.00 35.770          H  
ATOM    859 2HG2 THR A  55       3.739  20.807  -5.007  1.00 35.770          H  
ATOM    860 3HG2 THR A  55       3.520  20.287  -3.329  1.00 35.770          H  
ATOM    861  N   TYR A  56       5.286  23.186  -4.328  1.00 21.790          N  
ATOM    862  CA  TYR A  56       6.274  23.681  -5.261  1.00 22.420          C  
ATOM    863  C   TYR A  56       7.476  22.770  -5.353  1.00 22.440          C  
ATOM    864  O   TYR A  56       7.642  21.839  -4.556  1.00 21.960          O  
ATOM    865  CB  TYR A  56       6.773  25.048  -4.783  1.00 31.140          C  
ATOM    866  CG  TYR A  56       7.701  24.945  -3.573  1.00 31.140          C  
ATOM    867  CD1 TYR A  56       9.058  25.118  -3.727  1.00 31.140          C  
ATOM    868  CD2 TYR A  56       7.223  24.608  -2.348  1.00 31.140          C  
ATOM    869  CE1 TYR A  56       9.896  24.993  -2.663  1.00 31.140          C  
ATOM    870  CE2 TYR A  56       8.086  24.459  -1.292  1.00 31.140          C  
ATOM    871  CZ  TYR A  56       9.399  24.658  -1.450  1.00 31.140          C  
ATOM    872  OH  TYR A  56      10.229  24.530  -0.376  1.00 31.140          O  
ATOM    873  H   TYR A  56       5.572  22.734  -3.452  1.00 26.150          H  
ATOM    874  HA  TYR A  56       5.818  23.752  -6.241  1.00 26.900          H  
ATOM    875 1HB  TYR A  56       7.306  25.539  -5.586  1.00 37.360          H  
ATOM    876 2HB  TYR A  56       5.935  25.675  -4.520  1.00 37.360          H  
ATOM    877  HD1 TYR A  56       9.466  25.370  -4.694  1.00 37.360          H  
ATOM    878  HD2 TYR A  56       6.160  24.446  -2.193  1.00 37.360          H  
ATOM    879  HE1 TYR A  56      10.952  25.152  -2.783  1.00 37.360          H  
ATOM    880  HE2 TYR A  56       7.696  24.182  -0.313  1.00 37.360          H  
ATOM    881  HH  TYR A  56       9.698  24.386   0.410  1.00 37.360          H  
ATOM    882  N   GLN A  57       8.316  23.054  -6.342  1.00 23.090          N  
ATOM    883  CA  GLN A  57       9.562  22.346  -6.532  1.00 23.340          C  
ATOM    884  C   GLN A  57      10.773  23.212  -6.129  1.00 23.760          C  
ATOM    885  O   GLN A  57      11.035  24.200  -6.825  1.00 24.380          O  
ATOM    886  CB  GLN A  57       9.702  21.950  -7.995  1.00 32.580          C  
ATOM    887  CG  GLN A  57       8.642  20.999  -8.474  1.00 32.580          C  
ATOM    888  CD  GLN A  57       8.831  20.629  -9.917  1.00 32.580          C  
ATOM    889  OE1 GLN A  57       9.955  20.361 -10.352  1.00 32.580          O  
ATOM    890  NE2 GLN A  57       7.744  20.615 -10.680  1.00 32.580          N  
ATOM    891  H   GLN A  57       8.041  23.792  -6.995  1.00 27.710          H  
ATOM    892  HA  GLN A  57       9.513  21.439  -5.959  1.00 28.010          H  
ATOM    893 1HB  GLN A  57       9.654  22.839  -8.613  1.00 39.090          H  
ATOM    894 2HB  GLN A  57      10.673  21.483  -8.155  1.00 39.090          H  
ATOM    895 1HG  GLN A  57       8.678  20.093  -7.867  1.00 39.090          H  
ATOM    896 2HG  GLN A  57       7.673  21.478  -8.366  1.00 39.090          H  
ATOM    897 1HE2 GLN A  57       7.816  20.375 -11.651  1.00 39.090          H  
ATOM    898 2HE2 GLN A  57       6.850  20.839 -10.286  1.00 39.090          H  
ATOM    899  N   PRO A  58      11.551  22.859  -5.065  1.00 23.550          N  
ATOM    900  CA  PRO A  58      12.739  23.550  -4.540  1.00 24.000          C  
ATOM    901  C   PRO A  58      13.851  23.700  -5.569  1.00 24.840          C  
ATOM    902  O   PRO A  58      14.757  24.517  -5.427  1.00 25.410          O  
ATOM    903  CB  PRO A  58      13.194  22.639  -3.392  1.00 36.000          C  
ATOM    904  CG  PRO A  58      11.957  21.897  -2.968  1.00 36.000          C  
ATOM    905  CD  PRO A  58      11.176  21.681  -4.229  1.00 36.000          C  
ATOM    906  HA  PRO A  58      12.452  24.546  -4.170  1.00 28.800          H  
ATOM    907 1HB  PRO A  58      13.995  21.966  -3.747  1.00 43.200          H  
ATOM    908 2HB  PRO A  58      13.625  23.250  -2.585  1.00 43.200          H  
ATOM    909 1HG  PRO A  58      12.227  20.946  -2.481  1.00 43.200          H  
ATOM    910 2HG  PRO A  58      11.403  22.480  -2.222  1.00 43.200          H  
ATOM    911 1HD  PRO A  58      11.500  20.755  -4.694  1.00 43.200          H  
ATOM    912 2HD  PRO A  58      10.108  21.685  -3.950  1.00 43.200          H  
ATOM    913  N   TYR A  59      13.784  22.893  -6.612  1.00 25.010          N  
ATOM    914  CA  TYR A  59      14.762  22.920  -7.673  1.00 25.880          C  
ATOM    915  C   TYR A  59      14.491  24.063  -8.643  1.00 26.430          C  
ATOM    916  O   TYR A  59      15.334  24.388  -9.481  1.00 27.240          O  
ATOM    917  CB  TYR A  59      14.717  21.582  -8.388  1.00 35.880          C  
ATOM    918  CG  TYR A  59      15.219  20.494  -7.510  1.00 35.880          C  
ATOM    919  CD1 TYR A  59      14.332  19.693  -6.782  1.00 35.880          C  
ATOM    920  CD2 TYR A  59      16.577  20.296  -7.415  1.00 35.880          C  
ATOM    921  CE1 TYR A  59      14.838  18.704  -5.962  1.00 35.880          C  
ATOM    922  CE2 TYR A  59      17.073  19.315  -6.610  1.00 35.880          C  
ATOM    923  CZ  TYR A  59      16.222  18.524  -5.885  1.00 35.880          C  
ATOM    924  OH  TYR A  59      16.750  17.550  -5.088  1.00 35.880          O  
ATOM    925  H   TYR A  59      13.032  22.228  -6.683  1.00 30.010          H  
ATOM    926  HA  TYR A  59      15.750  23.071  -7.237  1.00 31.060          H  
ATOM    927 1HB  TYR A  59      13.690  21.352  -8.682  1.00 43.060          H  
ATOM    928 2HB  TYR A  59      15.327  21.618  -9.290  1.00 43.060          H  
ATOM    929  HD1 TYR A  59      13.251  19.847  -6.852  1.00 43.060          H  
ATOM    930  HD2 TYR A  59      17.260  20.927  -7.985  1.00 43.060          H  
ATOM    931  HE1 TYR A  59      14.169  18.069  -5.384  1.00 43.060          H  
ATOM    932  HE2 TYR A  59      18.150  19.163  -6.539  1.00 43.060          H  
ATOM    933  HH  TYR A  59      17.708  17.537  -5.203  1.00 43.060          H  
ATOM    934  N   LEU A  60      13.286  24.629  -8.565  1.00 26.060          N  
ATOM    935  CA  LEU A  60      12.864  25.690  -9.451  1.00 26.590          C  
ATOM    936  C   LEU A  60      12.564  27.005  -8.715  1.00 26.510          C  
ATOM    937  O   LEU A  60      12.881  28.080  -9.235  1.00 27.180          O  
ATOM    938  CB  LEU A  60      11.650  25.194 -10.233  1.00 37.010          C  
ATOM    939  CG  LEU A  60      11.880  23.936 -11.160  1.00 37.010          C  
ATOM    940  CD1 LEU A  60      10.557  23.501 -11.766  1.00 37.010          C  
ATOM    941  CD2 LEU A  60      12.874  24.269 -12.269  1.00 37.010          C  
ATOM    942  H   LEU A  60      12.638  24.339  -7.837  1.00 31.270          H  
ATOM    943  HA  LEU A  60      13.675  25.902 -10.141  1.00 31.910          H  
ATOM    944 1HB  LEU A  60      10.917  24.901  -9.498  1.00 44.420          H  
ATOM    945 2HB  LEU A  60      11.252  26.012 -10.828  1.00 44.420          H  
ATOM    946  HG  LEU A  60      12.265  23.107 -10.565  1.00 44.420          H  
ATOM    947 1HD1 LEU A  60      10.724  22.627 -12.395  1.00 44.420          H  
ATOM    948 2HD1 LEU A  60       9.867  23.235 -10.986  1.00 44.420          H  
ATOM    949 3HD1 LEU A  60      10.144  24.305 -12.367  1.00 44.420          H  
ATOM    950 1HD2 LEU A  60      13.012  23.389 -12.897  1.00 44.420          H  
ATOM    951 2HD2 LEU A  60      12.486  25.089 -12.874  1.00 44.420          H  
ATOM    952 3HD2 LEU A  60      13.837  24.552 -11.854  1.00 44.420          H  
ATOM    953  N   ILE A  61      11.961  26.934  -7.515  1.00 25.760          N  
ATOM    954  CA  ILE A  61      11.583  28.160  -6.797  1.00 25.690          C  
ATOM    955  C   ILE A  61      11.728  27.981  -5.291  1.00 25.210          C  
ATOM    956  O   ILE A  61      11.504  26.888  -4.782  1.00 24.560          O  
ATOM    957  CB  ILE A  61      10.133  28.532  -7.164  1.00 35.990          C  
ATOM    958  CG1 ILE A  61       9.781  29.940  -6.678  1.00 35.990          C  
ATOM    959  CG2 ILE A  61       9.147  27.503  -6.538  1.00 35.990          C  
ATOM    960  CD1 ILE A  61       8.529  30.549  -7.306  1.00 35.990          C  
ATOM    961  H   ILE A  61      11.718  26.022  -7.126  1.00 30.910          H  
ATOM    962  HA  ILE A  61      12.243  28.970  -7.107  1.00 30.830          H  
ATOM    963  HB  ILE A  61      10.052  28.508  -8.218  1.00 43.190          H  
ATOM    964 1HG1 ILE A  61       9.634  29.907  -5.601  1.00 43.190          H  
ATOM    965 2HG1 ILE A  61      10.622  30.596  -6.901  1.00 43.190          H  
ATOM    966 1HG2 ILE A  61       8.130  27.734  -6.834  1.00 43.190          H  
ATOM    967 2HG2 ILE A  61       9.397  26.505  -6.882  1.00 43.190          H  
ATOM    968 3HG2 ILE A  61       9.212  27.536  -5.457  1.00 43.190          H  
ATOM    969 1HD1 ILE A  61       8.372  31.545  -6.895  1.00 43.190          H  
ATOM    970 2HD1 ILE A  61       8.666  30.615  -8.384  1.00 43.190          H  
ATOM    971 3HD1 ILE A  61       7.666  29.940  -7.101  1.00 43.190          H  
ATOM    972  N   GLN A  62      12.083  29.042  -4.564  1.00 25.570          N  
ATOM    973  CA  GLN A  62      12.193  28.912  -3.117  1.00 25.220          C  
ATOM    974  C   GLN A  62      10.980  29.513  -2.404  1.00 24.930          C  
ATOM    975  O   GLN A  62      10.325  30.393  -2.967  1.00 25.250          O  
ATOM    976  CB  GLN A  62      13.479  29.599  -2.635  1.00 35.450          C  
ATOM    977  CG  GLN A  62      14.697  29.078  -3.317  1.00 35.450          C  
ATOM    978  CD  GLN A  62      14.820  27.605  -3.160  1.00 35.450          C  
ATOM    979  OE1 GLN A  62      14.796  27.058  -2.052  1.00 35.450          O  
ATOM    980  NE2 GLN A  62      14.935  26.947  -4.298  1.00 35.450          N  
ATOM    981  H   GLN A  62      12.290  29.952  -5.012  1.00 30.680          H  
ATOM    982  HA  GLN A  62      12.257  27.854  -2.892  1.00 30.260          H  
ATOM    983 1HB  GLN A  62      13.418  30.669  -2.860  1.00 42.540          H  
ATOM    984 2HB  GLN A  62      13.616  29.497  -1.573  1.00 42.540          H  
ATOM    985 1HG  GLN A  62      14.636  29.309  -4.382  1.00 42.540          H  
ATOM    986 2HG  GLN A  62      15.578  29.547  -2.883  1.00 42.540          H  
ATOM    987 1HE2 GLN A  62      14.996  25.931  -4.339  1.00 42.540          H  
ATOM    988 2HE2 GLN A  62      14.943  27.444  -5.164  1.00 42.540          H  
ATOM    989  N   PRO A  63      10.676  29.116  -1.149  1.00 24.430          N  
ATOM    990  CA  PRO A  63       9.648  29.711  -0.299  1.00 24.290          C  
ATOM    991  C   PRO A  63       9.766  31.234  -0.249  1.00 25.040          C  
ATOM    992  O   PRO A  63       8.757  31.941  -0.269  1.00 25.120          O  
ATOM    993  CB  PRO A  63       9.948  29.070   1.057  1.00 36.440          C  
ATOM    994  CG  PRO A  63      10.543  27.725   0.712  1.00 36.440          C  
ATOM    995  CD  PRO A  63      11.380  27.965  -0.515  1.00 36.440          C  
ATOM    996  HA  PRO A  63       8.659  29.420  -0.660  1.00 29.150          H  
ATOM    997 1HB  PRO A  63      10.622  29.714   1.647  1.00 43.720          H  
ATOM    998 2HB  PRO A  63       9.028  28.965   1.633  1.00 43.720          H  
ATOM    999 1HG  PRO A  63      11.134  27.342   1.558  1.00 43.720          H  
ATOM   1000 2HG  PRO A  63       9.758  26.993   0.528  1.00 43.720          H  
ATOM   1001 1HD  PRO A  63      12.409  28.206  -0.227  1.00 43.720          H  
ATOM   1002 2HD  PRO A  63      11.324  27.065  -1.135  1.00 43.720          H  
ATOM   1003  N   GLU A  64      11.007  31.728  -0.300  1.00 25.690          N  
ATOM   1004  CA  GLU A  64      11.304  33.149  -0.271  1.00 26.510          C  
ATOM   1005  C   GLU A  64      10.907  33.860  -1.566  1.00 26.880          C  
ATOM   1006  O   GLU A  64      10.674  35.069  -1.562  1.00 27.410          O  
ATOM   1007  CB  GLU A  64      12.776  33.371   0.042  1.00 36.790          C  
ATOM   1008  CG  GLU A  64      13.177  32.953   1.472  1.00 36.790          C  
ATOM   1009  CD  GLU A  64      12.477  33.755   2.571  1.00 36.790          C  
ATOM   1010  OE1 GLU A  64      12.275  34.931   2.395  1.00 36.790          O  
ATOM   1011  OE2 GLU A  64      12.158  33.184   3.585  1.00 36.790          O  
ATOM   1012  H   GLU A  64      11.799  31.102  -0.269  1.00 30.830          H  
ATOM   1013  HA  GLU A  64      10.731  33.592   0.542  1.00 31.810          H  
ATOM   1014 1HB  GLU A  64      13.383  32.800  -0.661  1.00 44.140          H  
ATOM   1015 2HB  GLU A  64      13.023  34.425  -0.092  1.00 44.140          H  
ATOM   1016 1HG  GLU A  64      12.934  31.900   1.608  1.00 44.140          H  
ATOM   1017 2HG  GLU A  64      14.255  33.064   1.581  1.00 44.140          H  
ATOM   1018  N   ASP A  65      10.868  33.149  -2.696  1.00 26.680          N  
ATOM   1019  CA  ASP A  65      10.529  33.802  -3.945  1.00 27.140          C  
ATOM   1020  C   ASP A  65       9.019  33.900  -3.981  1.00 26.730          C  
ATOM   1021  O   ASP A  65       8.463  34.893  -4.459  1.00 27.220          O  
ATOM   1022  CB  ASP A  65      10.983  32.973  -5.138  1.00 37.810          C  
ATOM   1023  CG  ASP A  65      12.486  32.827  -5.303  1.00 37.810          C  
ATOM   1024  OD1 ASP A  65      13.183  33.817  -5.351  1.00 37.810          O  
ATOM   1025  OD2 ASP A  65      12.933  31.687  -5.419  1.00 37.810          O  
ATOM   1026  H   ASP A  65      11.046  32.148  -2.712  1.00 32.020          H  
ATOM   1027  HA  ASP A  65      10.969  34.798  -3.976  1.00 32.570          H  
ATOM   1028 1HB  ASP A  65      10.570  31.993  -5.010  1.00 45.370          H  
ATOM   1029 2HB  ASP A  65      10.563  33.386  -6.053  1.00 45.370          H  
ATOM   1030  N   LEU A  66       8.363  32.876  -3.427  1.00 25.890          N  
ATOM   1031  CA  LEU A  66       6.910  32.858  -3.351  1.00 25.530          C  
ATOM   1032  C   LEU A  66       6.464  34.006  -2.440  1.00 25.870          C  
ATOM   1033  O   LEU A  66       5.530  34.750  -2.766  1.00 26.180          O  
ATOM   1034  CB  LEU A  66       6.471  31.481  -2.820  1.00 35.890          C  
ATOM   1035  CG  LEU A  66       6.720  30.295  -3.806  1.00 35.890          C  
ATOM   1036  CD1 LEU A  66       6.579  28.974  -3.102  1.00 35.890          C  
ATOM   1037  CD2 LEU A  66       5.716  30.362  -4.908  1.00 35.890          C  
ATOM   1038  H   LEU A  66       8.915  32.077  -3.094  1.00 31.070          H  
ATOM   1039  HA  LEU A  66       6.503  33.036  -4.340  1.00 30.640          H  
ATOM   1040 1HB  LEU A  66       7.007  31.269  -1.902  1.00 43.060          H  
ATOM   1041 2HB  LEU A  66       5.405  31.517  -2.592  1.00 43.060          H  
ATOM   1042  HG  LEU A  66       7.725  30.362  -4.217  1.00 43.060          H  
ATOM   1043 1HD1 LEU A  66       6.750  28.160  -3.808  1.00 43.060          H  
ATOM   1044 2HD1 LEU A  66       7.309  28.926  -2.332  1.00 43.060          H  
ATOM   1045 3HD1 LEU A  66       5.592  28.886  -2.677  1.00 43.060          H  
ATOM   1046 1HD2 LEU A  66       5.899  29.548  -5.579  1.00 43.060          H  
ATOM   1047 2HD2 LEU A  66       4.715  30.286  -4.497  1.00 43.060          H  
ATOM   1048 3HD2 LEU A  66       5.811  31.281  -5.437  1.00 43.060          H  
ATOM   1049  N   ARG A  67       7.203  34.190  -1.339  1.00 25.940          N  
ATOM   1050  CA  ARG A  67       6.988  35.268  -0.389  1.00 26.360          C  
ATOM   1051  C   ARG A  67       7.115  36.630  -1.063  1.00 27.250          C  
ATOM   1052  O   ARG A  67       6.222  37.472  -0.923  1.00 27.570          O  
ATOM   1053  CB  ARG A  67       8.009  35.179   0.728  1.00 36.740          C  
ATOM   1054  CG  ARG A  67       7.897  36.193   1.824  1.00 36.740          C  
ATOM   1055  CD  ARG A  67       9.028  36.068   2.761  1.00 36.740          C  
ATOM   1056  NE  ARG A  67       8.960  37.052   3.833  1.00 36.740          N  
ATOM   1057  CZ  ARG A  67       9.970  37.369   4.674  1.00 36.740          C  
ATOM   1058  NH1 ARG A  67      11.170  36.805   4.558  1.00 36.740          N  
ATOM   1059  NH2 ARG A  67       9.751  38.265   5.627  1.00 36.740          N  
ATOM   1060  H   ARG A  67       7.927  33.502  -1.124  1.00 31.130          H  
ATOM   1061  HA  ARG A  67       5.987  35.179   0.012  1.00 31.630          H  
ATOM   1062 1HB  ARG A  67       7.958  34.196   1.181  1.00 44.080          H  
ATOM   1063 2HB  ARG A  67       8.998  35.288   0.314  1.00 44.080          H  
ATOM   1064 1HG  ARG A  67       7.880  37.208   1.425  1.00 44.080          H  
ATOM   1065 2HG  ARG A  67       6.994  36.002   2.377  1.00 44.080          H  
ATOM   1066 1HD  ARG A  67       9.026  35.073   3.205  1.00 44.080          H  
ATOM   1067 2HD  ARG A  67       9.958  36.216   2.209  1.00 44.080          H  
ATOM   1068  HE  ARG A  67       8.051  37.523   3.992  1.00 44.080          H  
ATOM   1069 1HH1 ARG A  67      11.374  36.109   3.817  1.00 44.080          H  
ATOM   1070 2HH1 ARG A  67      11.911  37.057   5.194  1.00 44.080          H  
ATOM   1071 1HH2 ARG A  67       8.832  38.698   5.712  1.00 44.080          H  
ATOM   1072 2HH2 ARG A  67      10.487  38.521   6.266  1.00 44.080          H  
ATOM   1073  N   ASP A  68       8.229  36.860  -1.792  1.00 27.710          N  
ATOM   1074  CA  ASP A  68       8.425  38.135  -2.470  1.00 28.620          C  
ATOM   1075  C   ASP A  68       7.353  38.410  -3.509  1.00 28.730          C  
ATOM   1076  O   ASP A  68       6.898  39.546  -3.631  1.00 29.390          O  
ATOM   1077  CB  ASP A  68       9.798  38.227  -3.141  1.00 39.700          C  
ATOM   1078  CG  ASP A  68      10.971  38.440  -2.168  1.00 39.700          C  
ATOM   1079  OD1 ASP A  68      10.745  38.755  -1.019  1.00 39.700          O  
ATOM   1080  OD2 ASP A  68      12.091  38.327  -2.607  1.00 39.700          O  
ATOM   1081  H   ASP A  68       8.968  36.150  -1.845  1.00 33.250          H  
ATOM   1082  HA  ASP A  68       8.376  38.920  -1.721  1.00 34.340          H  
ATOM   1083 1HB  ASP A  68       9.979  37.299  -3.690  1.00 47.640          H  
ATOM   1084 2HB  ASP A  68       9.792  39.040  -3.868  1.00 47.640          H  
ATOM   1085  N   HIS A  69       6.909  37.380  -4.235  1.00 28.150          N  
ATOM   1086  CA  HIS A  69       5.866  37.580  -5.230  1.00 28.330          C  
ATOM   1087  C   HIS A  69       4.608  38.104  -4.539  1.00 28.240          C  
ATOM   1088  O   HIS A  69       3.966  39.053  -5.007  1.00 28.770          O  
ATOM   1089  CB  HIS A  69       5.579  36.296  -6.003  1.00 39.590          C  
ATOM   1090  CG  HIS A  69       4.592  36.493  -7.081  1.00 39.590          C  
ATOM   1091  ND1 HIS A  69       4.867  37.241  -8.206  1.00 39.590          N  
ATOM   1092  CD2 HIS A  69       3.342  36.036  -7.237  1.00 39.590          C  
ATOM   1093  CE1 HIS A  69       3.814  37.239  -8.987  1.00 39.590          C  
ATOM   1094  NE2 HIS A  69       2.886  36.520  -8.418  1.00 39.590          N  
ATOM   1095  H   HIS A  69       7.350  36.457  -4.139  1.00 33.780          H  
ATOM   1096  HA  HIS A  69       6.189  38.335  -5.946  1.00 34.000          H  
ATOM   1097 1HB  HIS A  69       6.504  35.911  -6.437  1.00 47.510          H  
ATOM   1098 2HB  HIS A  69       5.200  35.536  -5.320  1.00 47.510          H  
ATOM   1099  HD1 HIS A  69       5.630  37.880  -8.316  1.00 47.510          H  
ATOM   1100  HD2 HIS A  69       2.706  35.410  -6.628  1.00 47.510          H  
ATOM   1101  HE1 HIS A  69       3.817  37.780  -9.932  1.00 47.510          H  
ATOM   1102  N   VAL A  70       4.251  37.480  -3.424  1.00 27.670          N  
ATOM   1103  CA  VAL A  70       3.099  37.931  -2.680  1.00 27.710          C  
ATOM   1104  C   VAL A  70       3.279  39.372  -2.173  1.00 28.540          C  
ATOM   1105  O   VAL A  70       2.317  40.156  -2.219  1.00 29.020          O  
ATOM   1106  CB  VAL A  70       2.747  36.936  -1.578  1.00 38.780          C  
ATOM   1107  CG1 VAL A  70       1.713  37.505  -0.708  1.00 38.780          C  
ATOM   1108  CG2 VAL A  70       2.217  35.648  -2.230  1.00 38.780          C  
ATOM   1109  H   VAL A  70       4.788  36.662  -3.108  1.00 33.200          H  
ATOM   1110  HA  VAL A  70       2.266  37.943  -3.351  1.00 33.250          H  
ATOM   1111  HB  VAL A  70       3.630  36.720  -0.978  1.00 46.530          H  
ATOM   1112 1HG1 VAL A  70       1.486  36.787   0.042  1.00 46.530          H  
ATOM   1113 2HG1 VAL A  70       2.085  38.411  -0.237  1.00 46.530          H  
ATOM   1114 3HG1 VAL A  70       0.825  37.733  -1.290  1.00 46.530          H  
ATOM   1115 1HG2 VAL A  70       1.948  34.937  -1.464  1.00 46.530          H  
ATOM   1116 2HG2 VAL A  70       1.345  35.872  -2.828  1.00 46.530          H  
ATOM   1117 3HG2 VAL A  70       2.986  35.221  -2.873  1.00 46.530          H  
ATOM   1118  N   ASN A  71       4.479  39.723  -1.679  1.00 28.800          N  
ATOM   1119  CA  ASN A  71       4.734  41.100  -1.246  1.00 29.660          C  
ATOM   1120  C   ASN A  71       4.553  42.090  -2.407  1.00 30.400          C  
ATOM   1121  O   ASN A  71       3.960  43.161  -2.235  1.00 31.060          O  
ATOM   1122  CB  ASN A  71       6.140  41.257  -0.688  1.00 41.180          C  
ATOM   1123  CG  ASN A  71       6.350  40.687   0.687  1.00 41.180          C  
ATOM   1124  OD1 ASN A  71       5.403  40.497   1.458  1.00 41.180          O  
ATOM   1125  ND2 ASN A  71       7.586  40.430   1.020  1.00 41.180          N  
ATOM   1126  H   ASN A  71       5.206  39.005  -1.585  1.00 34.560          H  
ATOM   1127  HA  ASN A  71       4.018  41.367  -0.483  1.00 35.590          H  
ATOM   1128 1HB  ASN A  71       6.839  40.782  -1.365  1.00 49.420          H  
ATOM   1129 2HB  ASN A  71       6.394  42.316  -0.667  1.00 49.420          H  
ATOM   1130 1HD2 ASN A  71       7.784  40.076   1.930  1.00 49.420          H  
ATOM   1131 2HD2 ASN A  71       8.335  40.609   0.375  1.00 49.420          H  
ATOM   1132  N   ASP A  72       4.996  41.718  -3.615  1.00 30.350          N  
ATOM   1133  CA  ASP A  72       4.837  42.583  -4.789  1.00 31.060          C  
ATOM   1134  C   ASP A  72       3.363  42.853  -5.080  1.00 31.220          C  
ATOM   1135  O   ASP A  72       2.994  43.942  -5.525  1.00 32.000          O  
ATOM   1136  CB  ASP A  72       5.485  41.989  -6.044  1.00 43.200          C  
ATOM   1137  CG  ASP A  72       7.027  42.027  -6.071  1.00 43.200          C  
ATOM   1138  OD1 ASP A  72       7.634  42.708  -5.270  1.00 43.200          O  
ATOM   1139  OD2 ASP A  72       7.578  41.374  -6.929  1.00 43.200          O  
ATOM   1140  H   ASP A  72       5.537  40.851  -3.695  1.00 36.420          H  
ATOM   1141  HA  ASP A  72       5.322  43.534  -4.577  1.00 37.270          H  
ATOM   1142 1HB  ASP A  72       5.171  40.953  -6.141  1.00 51.840          H  
ATOM   1143 2HB  ASP A  72       5.114  42.517  -6.918  1.00 51.840          H  
ATOM   1144  N   MET A  73       2.503  41.872  -4.775  1.00 30.540          N  
ATOM   1145  CA  MET A  73       1.064  41.990  -4.990  1.00 30.690          C  
ATOM   1146  C   MET A  73       0.348  42.790  -3.893  1.00 31.110          C  
ATOM   1147  O   MET A  73      -0.877  42.924  -3.936  1.00 31.350          O  
ATOM   1148  CB  MET A  73       0.418  40.607  -5.103  1.00 42.910          C  
ATOM   1149  CG  MET A  73       0.801  39.836  -6.347  1.00 42.910          C  
ATOM   1150  SD  MET A  73      -0.147  38.308  -6.577  1.00 42.910          S  
ATOM   1151  CE  MET A  73       0.543  37.265  -5.346  1.00 42.910          C  
ATOM   1152  H   MET A  73       2.882  40.974  -4.449  1.00 36.650          H  
ATOM   1153  HA  MET A  73       0.911  42.521  -5.926  1.00 36.830          H  
ATOM   1154 1HB  MET A  73       0.714  40.017  -4.241  1.00 51.490          H  
ATOM   1155 2HB  MET A  73      -0.666  40.702  -5.083  1.00 51.490          H  
ATOM   1156 1HG  MET A  73       0.651  40.469  -7.219  1.00 51.490          H  
ATOM   1157 2HG  MET A  73       1.859  39.578  -6.302  1.00 51.490          H  
ATOM   1158 1HE  MET A  73       0.097  36.286  -5.401  1.00 51.490          H  
ATOM   1159 2HE  MET A  73       1.603  37.186  -5.504  1.00 51.490          H  
ATOM   1160 3HE  MET A  73       0.356  37.694  -4.382  1.00 51.490          H  
ATOM   1161  N   GLY A  74       1.092  43.323  -2.917  1.00 31.280          N  
ATOM   1162  CA  GLY A  74       0.501  44.138  -1.868  1.00 31.760          C  
ATOM   1163  C   GLY A  74       0.107  43.445  -0.562  1.00 31.190          C  
ATOM   1164  O   GLY A  74      -0.622  44.040   0.233  1.00 31.580          O  
ATOM   1165  H   GLY A  74       2.106  43.186  -2.904  1.00 37.540          H  
ATOM   1166 1HA  GLY A  74       1.211  44.932  -1.632  1.00 38.110          H  
ATOM   1167 2HA  GLY A  74      -0.377  44.633  -2.276  1.00 38.110          H  
ATOM   1168  N   PHE A  75       0.563  42.217  -0.312  1.00 30.310          N  
ATOM   1169  CA  PHE A  75       0.196  41.542   0.937  1.00 29.800          C  
ATOM   1170  C   PHE A  75       1.440  41.344   1.779  1.00 29.650          C  
ATOM   1171  O   PHE A  75       2.523  41.205   1.236  1.00 29.700          O  
ATOM   1172  CB  PHE A  75      -0.413  40.201   0.632  1.00 41.920          C  
ATOM   1173  CG  PHE A  75      -1.639  40.280  -0.145  1.00 41.920          C  
ATOM   1174  CD1 PHE A  75      -1.566  40.342  -1.533  1.00 41.920          C  
ATOM   1175  CD2 PHE A  75      -2.865  40.286   0.463  1.00 41.920          C  
ATOM   1176  CE1 PHE A  75      -2.704  40.416  -2.284  1.00 41.920          C  
ATOM   1177  CE2 PHE A  75      -4.005  40.362  -0.286  1.00 41.920          C  
ATOM   1178  CZ  PHE A  75      -3.928  40.427  -1.662  1.00 41.920          C  
ATOM   1179  H   PHE A  75       1.175  41.723  -0.970  1.00 36.370          H  
ATOM   1180  HA  PHE A  75      -0.517  42.153   1.496  1.00 35.760          H  
ATOM   1181 1HB  PHE A  75       0.280  39.632   0.087  1.00 50.310          H  
ATOM   1182 2HB  PHE A  75      -0.621  39.696   1.570  1.00 50.310          H  
ATOM   1183  HD1 PHE A  75      -0.588  40.335  -2.023  1.00 50.310          H  
ATOM   1184  HD2 PHE A  75      -2.923  40.236   1.551  1.00 50.310          H  
ATOM   1185  HE1 PHE A  75      -2.630  40.470  -3.371  1.00 50.310          H  
ATOM   1186  HE2 PHE A  75      -4.967  40.382   0.204  1.00 50.310          H  
ATOM   1187  HZ  PHE A  75      -4.833  40.494  -2.255  1.00 50.310          H  
ATOM   1188  N   GLU A  76       1.319  41.319   3.097  1.00 29.570          N  
ATOM   1189  CA  GLU A  76       2.541  41.106   3.888  1.00 29.440          C  
ATOM   1190  C   GLU A  76       2.803  39.614   4.012  1.00 28.480          C  
ATOM   1191  O   GLU A  76       2.017  38.882   4.631  1.00 28.060          O  
ATOM   1192  CB  GLU A  76       2.445  41.765   5.268  1.00 41.270          C  
ATOM   1193  CG  GLU A  76       3.699  41.628   6.148  1.00 41.270          C  
ATOM   1194  CD  GLU A  76       4.886  42.402   5.625  1.00 41.270          C  
ATOM   1195  OE1 GLU A  76       4.691  43.493   5.145  1.00 41.270          O  
ATOM   1196  OE2 GLU A  76       5.984  41.908   5.718  1.00 41.270          O  
ATOM   1197  H   GLU A  76       0.390  41.412   3.522  1.00 35.480          H  
ATOM   1198  HA  GLU A  76       3.389  41.555   3.361  1.00 35.330          H  
ATOM   1199 1HB  GLU A  76       2.233  42.827   5.149  1.00 49.520          H  
ATOM   1200 2HB  GLU A  76       1.636  41.340   5.812  1.00 49.520          H  
ATOM   1201 1HG  GLU A  76       3.462  41.984   7.149  1.00 49.520          H  
ATOM   1202 2HG  GLU A  76       3.967  40.573   6.225  1.00 49.520          H  
ATOM   1203  N   ALA A  77       3.887  39.139   3.396  1.00 28.180          N  
ATOM   1204  CA  ALA A  77       4.134  37.716   3.368  1.00 27.280          C  
ATOM   1205  C   ALA A  77       5.315  37.271   4.232  1.00 27.080          C  
ATOM   1206  O   ALA A  77       6.337  37.960   4.342  1.00 27.600          O  
ATOM   1207  CB  ALA A  77       4.328  37.287   1.927  1.00 38.550          C  
ATOM   1208  H   ALA A  77       4.512  39.768   2.889  1.00 33.820          H  
ATOM   1209  HA  ALA A  77       3.256  37.248   3.751  1.00 32.740          H  
ATOM   1210 1HB  ALA A  77       4.432  36.236   1.881  1.00 46.260          H  
ATOM   1211 2HB  ALA A  77       3.469  37.582   1.379  1.00 46.260          H  
ATOM   1212 3HB  ALA A  77       5.207  37.764   1.503  1.00 46.260          H  
ATOM   1213  N   ALA A  78       5.191  36.066   4.802  1.00 26.390          N  
ATOM   1214  CA  ALA A  78       6.262  35.482   5.631  1.00 26.200          C  
ATOM   1215  C   ALA A  78       6.220  33.962   5.659  1.00 25.340          C  
ATOM   1216  O   ALA A  78       5.168  33.356   5.518  1.00 24.910          O  
ATOM   1217  CB  ALA A  78       6.171  36.022   7.045  1.00 36.760          C  
ATOM   1218  H   ALA A  78       4.298  35.581   4.656  1.00 31.670          H  
ATOM   1219  HA  ALA A  78       7.210  35.770   5.209  1.00 31.440          H  
ATOM   1220 1HB  ALA A  78       6.988  35.614   7.642  1.00 44.110          H  
ATOM   1221 2HB  ALA A  78       6.245  37.112   7.022  1.00 44.110          H  
ATOM   1222 3HB  ALA A  78       5.226  35.733   7.490  1.00 44.110          H  
ATOM   1223  N   ILE A  79       7.342  33.309   5.910  1.00 25.170          N  
ATOM   1224  CA  ILE A  79       7.280  31.852   5.944  1.00 24.420          C  
ATOM   1225  C   ILE A  79       6.940  31.401   7.347  1.00 24.320          C  
ATOM   1226  O   ILE A  79       7.622  31.777   8.299  1.00 24.810          O  
ATOM   1227  CB  ILE A  79       8.619  31.213   5.512  1.00 34.490          C  
ATOM   1228  CG1 ILE A  79       9.067  31.780   4.125  1.00 34.490          C  
ATOM   1229  CG2 ILE A  79       8.490  29.653   5.470  1.00 34.490          C  
ATOM   1230  CD1 ILE A  79       8.109  31.613   3.008  1.00 34.490          C  
ATOM   1231  H   ILE A  79       8.219  33.791   6.064  1.00 30.200          H  
ATOM   1232  HA  ILE A  79       6.483  31.499   5.289  1.00 29.300          H  
ATOM   1233  HB  ILE A  79       9.396  31.483   6.229  1.00 41.390          H  
ATOM   1234 1HG1 ILE A  79       9.265  32.841   4.238  1.00 41.390          H  
ATOM   1235 2HG1 ILE A  79      10.003  31.294   3.838  1.00 41.390          H  
ATOM   1236 1HG2 ILE A  79       9.445  29.219   5.174  1.00 41.390          H  
ATOM   1237 2HG2 ILE A  79       8.224  29.280   6.453  1.00 41.390          H  
ATOM   1238 3HG2 ILE A  79       7.722  29.347   4.760  1.00 41.390          H  
ATOM   1239 1HD1 ILE A  79       8.537  32.053   2.131  1.00 41.390          H  
ATOM   1240 2HD1 ILE A  79       7.906  30.576   2.829  1.00 41.390          H  
ATOM   1241 3HD1 ILE A  79       7.202  32.116   3.247  1.00 41.390          H  
ATOM   1242  N   LYS A  80       5.888  30.597   7.482  1.00 23.760          N  
ATOM   1243  CA  LYS A  80       5.488  30.116   8.791  1.00 23.700          C  
ATOM   1244  C   LYS A  80       6.159  28.775   9.001  1.00 23.170          C  
ATOM   1245  O   LYS A  80       6.655  28.465  10.087  1.00 22.870          O  
ATOM   1246  CB  LYS A  80       3.969  29.969   8.859  1.00 33.200          C  
ATOM   1247  CG  LYS A  80       3.240  31.283   8.760  1.00 33.200          C  
ATOM   1248  CD  LYS A  80       1.725  31.101   8.611  1.00 33.200          C  
ATOM   1249  CE  LYS A  80       1.037  30.691   9.906  1.00 33.200          C  
ATOM   1250  NZ  LYS A  80      -0.437  30.634   9.726  1.00 33.200          N  
ATOM   1251  H   LYS A  80       5.353  30.310   6.657  1.00 28.510          H  
ATOM   1252  HA  LYS A  80       5.833  30.807   9.560  1.00 28.440          H  
ATOM   1253 1HB  LYS A  80       3.628  29.325   8.048  1.00 39.840          H  
ATOM   1254 2HB  LYS A  80       3.702  29.488   9.796  1.00 39.840          H  
ATOM   1255 1HG  LYS A  80       3.454  31.890   9.637  1.00 39.840          H  
ATOM   1256 2HG  LYS A  80       3.618  31.800   7.882  1.00 39.840          H  
ATOM   1257 1HD  LYS A  80       1.277  32.026   8.268  1.00 39.840          H  
ATOM   1258 2HD  LYS A  80       1.527  30.335   7.853  1.00 39.840          H  
ATOM   1259 1HE  LYS A  80       1.386  29.711  10.218  1.00 39.840          H  
ATOM   1260 2HE  LYS A  80       1.271  31.417  10.682  1.00 39.840          H  
ATOM   1261 1HZ  LYS A  80      -0.887  30.363  10.584  1.00 39.840          H  
ATOM   1262 2HZ  LYS A  80      -0.786  31.536   9.433  1.00 39.840          H  
ATOM   1263 3HZ  LYS A  80      -0.653  29.937   8.994  1.00 39.840          H  
ATOM   1264  N   SER A  81       6.168  27.989   7.931  1.00 23.160          N  
ATOM   1265  CA  SER A  81       6.771  26.662   7.939  1.00 22.790          C  
ATOM   1266  C   SER A  81       6.972  26.101   6.536  1.00 22.290          C  
ATOM   1267  O   SER A  81       6.472  26.638   5.537  1.00 22.320          O  
ATOM   1268  CB  SER A  81       5.961  25.675   8.775  1.00 32.050          C  
ATOM   1269  OG  SER A  81       4.721  25.399   8.201  1.00 32.050          O  
ATOM   1270  H   SER A  81       5.720  28.348   7.088  1.00 27.790          H  
ATOM   1271  HA  SER A  81       7.756  26.748   8.401  1.00 27.350          H  
ATOM   1272 1HB  SER A  81       6.524  24.747   8.873  1.00 38.460          H  
ATOM   1273 2HB  SER A  81       5.818  26.070   9.777  1.00 38.460          H  
ATOM   1274  HG  SER A  81       4.326  24.720   8.754  1.00 38.460          H  
ATOM   1275  N   LYS A  82       7.739  25.017   6.470  1.00 21.950          N  
ATOM   1276  CA  LYS A  82       7.913  24.237   5.254  1.00 21.620          C  
ATOM   1277  C   LYS A  82       7.674  22.799   5.641  1.00 21.480          C  
ATOM   1278  O   LYS A  82       8.282  22.308   6.597  1.00 21.650          O  
ATOM   1279  CB  LYS A  82       9.310  24.379   4.647  1.00 30.400          C  
ATOM   1280  CG  LYS A  82       9.490  23.547   3.354  1.00 30.400          C  
ATOM   1281  CD  LYS A  82      10.846  23.766   2.673  1.00 30.400          C  
ATOM   1282  CE  LYS A  82      11.991  23.069   3.398  1.00 30.400          C  
ATOM   1283  NZ  LYS A  82      13.255  23.159   2.614  1.00 30.400          N  
ATOM   1284  H   LYS A  82       8.165  24.676   7.321  1.00 26.340          H  
ATOM   1285  HA  LYS A  82       7.160  24.525   4.519  1.00 25.940          H  
ATOM   1286 1HB  LYS A  82       9.502  25.426   4.411  1.00 36.480          H  
ATOM   1287 2HB  LYS A  82      10.050  24.058   5.375  1.00 36.480          H  
ATOM   1288 1HG  LYS A  82       9.390  22.484   3.587  1.00 36.480          H  
ATOM   1289 2HG  LYS A  82       8.695  23.814   2.651  1.00 36.480          H  
ATOM   1290 1HD  LYS A  82      10.806  23.335   1.682  1.00 36.480          H  
ATOM   1291 2HD  LYS A  82      11.058  24.832   2.587  1.00 36.480          H  
ATOM   1292 1HE  LYS A  82      12.150  23.524   4.373  1.00 36.480          H  
ATOM   1293 2HE  LYS A  82      11.733  22.019   3.534  1.00 36.480          H  
ATOM   1294 1HZ  LYS A  82      13.998  22.677   3.103  1.00 36.480          H  
ATOM   1295 2HZ  LYS A  82      13.105  22.734   1.705  1.00 36.480          H  
ATOM   1296 3HZ  LYS A  82      13.509  24.128   2.491  1.00 36.480          H  
ATOM   1297  N   VAL A  83       6.777  22.131   4.931  1.00 21.260          N  
ATOM   1298  CA  VAL A  83       6.467  20.761   5.284  1.00 21.190          C  
ATOM   1299  C   VAL A  83       6.488  19.787   4.111  1.00 21.030          C  
ATOM   1300  O   VAL A  83       6.385  20.156   2.934  1.00 21.320          O  
ATOM   1301  CB  VAL A  83       5.077  20.706   5.966  1.00 29.690          C  
ATOM   1302  CG1 VAL A  83       5.071  21.581   7.243  1.00 29.690          C  
ATOM   1303  CG2 VAL A  83       3.999  21.170   4.991  1.00 29.690          C  
ATOM   1304  H   VAL A  83       6.321  22.603   4.144  1.00 25.510          H  
ATOM   1305  HA  VAL A  83       7.210  20.421   6.006  1.00 25.430          H  
ATOM   1306  HB  VAL A  83       4.877  19.680   6.273  1.00 35.630          H  
ATOM   1307 1HG1 VAL A  83       4.101  21.513   7.728  1.00 35.630          H  
ATOM   1308 2HG1 VAL A  83       5.844  21.227   7.926  1.00 35.630          H  
ATOM   1309 3HG1 VAL A  83       5.264  22.621   6.987  1.00 35.630          H  
ATOM   1310 1HG2 VAL A  83       3.030  21.112   5.474  1.00 35.630          H  
ATOM   1311 2HG2 VAL A  83       4.193  22.200   4.681  1.00 35.630          H  
ATOM   1312 3HG2 VAL A  83       4.001  20.522   4.123  1.00 35.630          H  
ATOM   1313  N   ALA A  84       6.590  18.517   4.457  1.00 20.660          N  
ATOM   1314  CA  ALA A  84       6.490  17.425   3.514  1.00 20.570          C  
ATOM   1315  C   ALA A  84       6.265  16.154   4.323  1.00 20.120          C  
ATOM   1316  O   ALA A  84       6.583  16.152   5.514  1.00 19.820          O  
ATOM   1317  CB  ALA A  84       7.749  17.308   2.664  1.00 28.830          C  
ATOM   1318  H   ALA A  84       6.718  18.295   5.437  1.00 24.790          H  
ATOM   1319  HA  ALA A  84       5.644  17.619   2.864  1.00 24.680          H  
ATOM   1320 1HB  ALA A  84       7.649  16.481   1.972  1.00 34.600          H  
ATOM   1321 2HB  ALA A  84       7.909  18.227   2.102  1.00 34.600          H  
ATOM   1322 3HB  ALA A  84       8.606  17.127   3.310  1.00 34.600          H  
ATOM   1323  N   PRO A  85       5.666  15.106   3.748  1.00 20.190          N  
ATOM   1324  CA  PRO A  85       5.637  13.758   4.279  1.00 19.930          C  
ATOM   1325  C   PRO A  85       7.070  13.277   4.464  1.00 19.810          C  
ATOM   1326  O   PRO A  85       7.949  13.649   3.681  1.00 19.820          O  
ATOM   1327  CB  PRO A  85       4.889  12.985   3.195  1.00 29.890          C  
ATOM   1328  CG  PRO A  85       4.026  14.021   2.509  1.00 29.890          C  
ATOM   1329  CD  PRO A  85       4.829  15.306   2.557  1.00 29.890          C  
ATOM   1330  HA  PRO A  85       5.091  13.751   5.239  1.00 23.920          H  
ATOM   1331 1HB  PRO A  85       5.606  12.547   2.517  1.00 35.870          H  
ATOM   1332 2HB  PRO A  85       4.317  12.159   3.646  1.00 35.870          H  
ATOM   1333 1HG  PRO A  85       3.796  13.698   1.478  1.00 35.870          H  
ATOM   1334 2HG  PRO A  85       3.062  14.104   3.035  1.00 35.870          H  
ATOM   1335 1HD  PRO A  85       5.435  15.457   1.671  1.00 35.870          H  
ATOM   1336 2HD  PRO A  85       4.113  16.124   2.714  1.00 35.870          H  
ATOM   1337  N   LEU A  86       7.305  12.454   5.474  1.00 19.800          N  
ATOM   1338  CA  LEU A  86       8.640  11.937   5.744  1.00 19.810          C  
ATOM   1339  C   LEU A  86       9.090  11.100   4.570  1.00 19.670          C  
ATOM   1340  O   LEU A  86       8.320  10.283   4.062  1.00 20.080          O  
ATOM   1341  CB  LEU A  86       8.617  11.038   6.983  1.00 27.730          C  
ATOM   1342  CG  LEU A  86       8.200  11.697   8.322  1.00 27.730          C  
ATOM   1343  CD1 LEU A  86       8.011  10.612   9.376  1.00 27.730          C  
ATOM   1344  CD2 LEU A  86       9.261  12.700   8.775  1.00 27.730          C  
ATOM   1345  H   LEU A  86       6.525  12.191   6.078  1.00 23.760          H  
ATOM   1346  HA  LEU A  86       9.331  12.766   5.866  1.00 23.770          H  
ATOM   1347 1HB  LEU A  86       7.977  10.211   6.791  1.00 33.280          H  
ATOM   1348 2HB  LEU A  86       9.625  10.642   7.118  1.00 33.280          H  
ATOM   1349  HG  LEU A  86       7.241  12.209   8.195  1.00 33.280          H  
ATOM   1350 1HD1 LEU A  86       7.693  11.087  10.299  1.00 33.280          H  
ATOM   1351 2HD1 LEU A  86       7.239   9.915   9.054  1.00 33.280          H  
ATOM   1352 3HD1 LEU A  86       8.943  10.076   9.537  1.00 33.280          H  
ATOM   1353 1HD2 LEU A  86       8.946  13.145   9.719  1.00 33.280          H  
ATOM   1354 2HD2 LEU A  86      10.214  12.189   8.916  1.00 33.280          H  
ATOM   1355 3HD2 LEU A  86       9.374  13.484   8.032  1.00 33.280          H  
ATOM   1356  N   SER A  87      10.338  11.290   4.166  1.00 19.210          N  
ATOM   1357  CA  SER A  87      10.921  10.569   3.051  1.00 19.160          C  
ATOM   1358  C   SER A  87      11.344   9.147   3.362  1.00 18.590          C  
ATOM   1359  O   SER A  87      11.502   8.753   4.522  1.00 18.540          O  
ATOM   1360  CB  SER A  87      12.115  11.334   2.527  1.00 26.840          C  
ATOM   1361  OG  SER A  87      13.137  11.406   3.486  1.00 26.840          O  
ATOM   1362  H   SER A  87      10.915  11.974   4.635  1.00 23.050          H  
ATOM   1363  HA  SER A  87      10.183  10.536   2.261  1.00 22.990          H  
ATOM   1364 1HB  SER A  87      12.492  10.824   1.642  1.00 32.210          H  
ATOM   1365 2HB  SER A  87      11.812  12.335   2.224  1.00 32.210          H  
ATOM   1366  HG  SER A  87      13.872  11.849   3.051  1.00 32.210          H  
ATOM   1367  N   LEU A  88      11.565   8.394   2.294  1.00 18.300          N  
ATOM   1368  CA  LEU A  88      12.090   7.047   2.320  1.00 17.880          C  
ATOM   1369  C   LEU A  88      13.585   7.071   2.052  1.00 17.850          C  
ATOM   1370  O   LEU A  88      14.094   8.048   1.508  1.00 17.800          O  
ATOM   1371  CB  LEU A  88      11.426   6.219   1.237  1.00 25.200          C  
ATOM   1372  CG  LEU A  88       9.943   6.034   1.272  1.00 25.200          C  
ATOM   1373  CD1 LEU A  88       9.580   5.276   0.049  1.00 25.200          C  
ATOM   1374  CD2 LEU A  88       9.502   5.289   2.531  1.00 25.200          C  
ATOM   1375  H   LEU A  88      11.357   8.779   1.370  1.00 21.960          H  
ATOM   1376  HA  LEU A  88      11.927   6.611   3.303  1.00 21.460          H  
ATOM   1377 1HB  LEU A  88      11.667   6.686   0.278  1.00 30.240          H  
ATOM   1378 2HB  LEU A  88      11.849   5.301   1.249  1.00 30.240          H  
ATOM   1379  HG  LEU A  88       9.463   6.977   1.237  1.00 30.240          H  
ATOM   1380 1HD1 LEU A  88       8.526   5.125   0.021  1.00 30.240          H  
ATOM   1381 2HD1 LEU A  88       9.891   5.844  -0.819  1.00 30.240          H  
ATOM   1382 3HD1 LEU A  88      10.077   4.314   0.052  1.00 30.240          H  
ATOM   1383 1HD2 LEU A  88       8.421   5.159   2.507  1.00 30.240          H  
ATOM   1384 2HD2 LEU A  88       9.984   4.314   2.570  1.00 30.240          H  
ATOM   1385 3HD2 LEU A  88       9.771   5.863   3.417  1.00 30.240          H  
ATOM   1386  N   GLY A  89      14.311   6.019   2.431  1.00 18.020          N  
ATOM   1387  CA  GLY A  89      15.727   6.001   2.077  1.00 18.160          C  
ATOM   1388  C   GLY A  89      15.834   5.505   0.636  1.00 18.180          C  
ATOM   1389  O   GLY A  89      14.811   5.132   0.049  1.00 17.910          O  
ATOM   1390  H   GLY A  89      13.881   5.206   2.908  1.00 21.620          H  
ATOM   1391 1HA  GLY A  89      16.152   7.001   2.176  1.00 21.790          H  
ATOM   1392 2HA  GLY A  89      16.253   5.332   2.757  1.00 21.790          H  
ATOM   1393  N   PRO A  90      17.035   5.477   0.030  1.00 18.620          N  
ATOM   1394  CA  PRO A  90      17.236   5.016  -1.334  1.00 18.810          C  
ATOM   1395  C   PRO A  90      16.848   3.559  -1.550  1.00 18.330          C  
ATOM   1396  O   PRO A  90      16.296   3.212  -2.588  1.00 18.600          O  
ATOM   1397  CB  PRO A  90      18.749   5.203  -1.522  1.00 28.210          C  
ATOM   1398  CG  PRO A  90      19.333   5.259  -0.104  1.00 28.210          C  
ATOM   1399  CD  PRO A  90      18.245   5.878   0.751  1.00 28.210          C  
ATOM   1400  HA  PRO A  90      16.683   5.673  -2.019  1.00 22.570          H  
ATOM   1401 1HB  PRO A  90      19.148   4.354  -2.103  1.00 33.860          H  
ATOM   1402 2HB  PRO A  90      18.950   6.093  -2.109  1.00 33.860          H  
ATOM   1403 1HG  PRO A  90      19.637   4.255   0.230  1.00 33.860          H  
ATOM   1404 2HG  PRO A  90      20.249   5.873  -0.110  1.00 33.860          H  
ATOM   1405 1HD  PRO A  90      18.287   5.442   1.752  1.00 33.860          H  
ATOM   1406 2HD  PRO A  90      18.330   6.969   0.778  1.00 33.860          H  
ATOM   1407  N   ILE A  91      16.963   2.746  -0.499  1.00 17.700          N  
ATOM   1408  CA  ILE A  91      16.613   1.337  -0.579  1.00 17.320          C  
ATOM   1409  C   ILE A  91      15.132   1.180  -0.718  1.00 16.790          C  
ATOM   1410  O   ILE A  91      14.637   0.468  -1.591  1.00 16.510          O  
ATOM   1411  CB  ILE A  91      17.093   0.588   0.674  1.00 24.400          C  
ATOM   1412  CG1 ILE A  91      18.647   0.553   0.690  1.00 24.400          C  
ATOM   1413  CG2 ILE A  91      16.456  -0.823   0.772  1.00 24.400          C  
ATOM   1414  CD1 ILE A  91      19.269   0.113   2.012  1.00 24.400          C  
ATOM   1415  H   ILE A  91      17.394   3.086   0.348  1.00 21.240          H  
ATOM   1416  HA  ILE A  91      17.090   0.906  -1.462  1.00 20.780          H  
ATOM   1417  HB  ILE A  91      16.791   1.154   1.532  1.00 29.280          H  
ATOM   1418 1HG1 ILE A  91      18.981  -0.135  -0.087  1.00 29.280          H  
ATOM   1419 2HG1 ILE A  91      19.026   1.544   0.451  1.00 29.280          H  
ATOM   1420 1HG2 ILE A  91      16.791  -1.290   1.674  1.00 29.280          H  
ATOM   1421 2HG2 ILE A  91      15.367  -0.764   0.803  1.00 29.280          H  
ATOM   1422 3HG2 ILE A  91      16.756  -1.423  -0.089  1.00 29.280          H  
ATOM   1423 1HD1 ILE A  91      20.354   0.120   1.916  1.00 29.280          H  
ATOM   1424 2HD1 ILE A  91      18.979   0.802   2.793  1.00 29.280          H  
ATOM   1425 3HD1 ILE A  91      18.947  -0.888   2.274  1.00 29.280          H  
ATOM   1426  N   ASP A  92      14.435   1.835   0.188  1.00 16.800          N  
ATOM   1427  CA  ASP A  92      13.002   1.789   0.278  1.00 16.490          C  
ATOM   1428  C   ASP A  92      12.361   2.220  -1.021  1.00 16.040          C  
ATOM   1429  O   ASP A  92      11.476   1.533  -1.534  1.00 16.180          O  
ATOM   1430  CB  ASP A  92      12.593   2.785   1.329  1.00 23.210          C  
ATOM   1431  CG  ASP A  92      12.906   2.448   2.717  1.00 23.210          C  
ATOM   1432  OD1 ASP A  92      12.905   1.298   3.056  1.00 23.210          O  
ATOM   1433  OD2 ASP A  92      13.286   3.369   3.442  1.00 23.210          O  
ATOM   1434  H   ASP A  92      14.948   2.384   0.860  1.00 20.160          H  
ATOM   1435  HA  ASP A  92      12.688   0.776   0.528  1.00 19.790          H  
ATOM   1436 1HB  ASP A  92      13.126   3.678   1.107  1.00 27.850          H  
ATOM   1437 2HB  ASP A  92      11.535   2.976   1.244  1.00 27.850          H  
ATOM   1438  N   ILE A  93      12.815   3.350  -1.579  1.00 15.660          N  
ATOM   1439  CA  ILE A  93      12.159   3.792  -2.787  1.00 15.340          C  
ATOM   1440  C   ILE A  93      12.539   2.988  -4.018  1.00 15.630          C  
ATOM   1441  O   ILE A  93      11.659   2.711  -4.839  1.00 15.350          O  
ATOM   1442  CB  ILE A  93      12.334   5.312  -3.026  1.00 21.600          C  
ATOM   1443  CG1 ILE A  93      11.389   5.788  -4.178  1.00 21.600          C  
ATOM   1444  CG2 ILE A  93      13.775   5.700  -3.323  1.00 21.600          C  
ATOM   1445  CD1 ILE A  93       9.859   5.694  -3.913  1.00 21.600          C  
ATOM   1446  H   ILE A  93      13.558   3.898  -1.131  1.00 18.790          H  
ATOM   1447  HA  ILE A  93      11.103   3.636  -2.626  1.00 18.410          H  
ATOM   1448  HB  ILE A  93      12.032   5.834  -2.121  1.00 25.920          H  
ATOM   1449 1HG1 ILE A  93      11.636   6.806  -4.402  1.00 25.920          H  
ATOM   1450 2HG1 ILE A  93      11.607   5.202  -5.049  1.00 25.920          H  
ATOM   1451 1HG2 ILE A  93      13.830   6.774  -3.441  1.00 25.920          H  
ATOM   1452 2HG2 ILE A  93      14.400   5.397  -2.495  1.00 25.920          H  
ATOM   1453 3HG2 ILE A  93      14.129   5.229  -4.236  1.00 25.920          H  
ATOM   1454 1HD1 ILE A  93       9.326   6.060  -4.790  1.00 25.920          H  
ATOM   1455 2HD1 ILE A  93       9.555   4.670  -3.730  1.00 25.920          H  
ATOM   1456 3HD1 ILE A  93       9.590   6.305  -3.058  1.00 25.920          H  
ATOM   1457  N   GLU A  94      13.807   2.589  -4.178  1.00 16.320          N  
ATOM   1458  CA  GLU A  94      14.136   1.820  -5.362  1.00 16.790          C  
ATOM   1459  C   GLU A  94      13.387   0.496  -5.335  1.00 16.860          C  
ATOM   1460  O   GLU A  94      12.876   0.055  -6.372  1.00 16.980          O  
ATOM   1461  CB  GLU A  94      15.646   1.594  -5.463  1.00 23.320          C  
ATOM   1462  CG  GLU A  94      16.447   2.857  -5.797  1.00 23.320          C  
ATOM   1463  CD  GLU A  94      17.942   2.636  -5.788  1.00 23.320          C  
ATOM   1464  OE1 GLU A  94      18.363   1.537  -5.507  1.00 23.320          O  
ATOM   1465  OE2 GLU A  94      18.661   3.575  -6.049  1.00 23.320          O  
ATOM   1466  H   GLU A  94      14.544   2.820  -3.502  1.00 19.580          H  
ATOM   1467  HA  GLU A  94      13.813   2.381  -6.239  1.00 20.150          H  
ATOM   1468 1HB  GLU A  94      16.015   1.213  -4.507  1.00 27.980          H  
ATOM   1469 2HB  GLU A  94      15.854   0.841  -6.221  1.00 27.980          H  
ATOM   1470 1HG  GLU A  94      16.149   3.203  -6.785  1.00 27.980          H  
ATOM   1471 2HG  GLU A  94      16.191   3.637  -5.086  1.00 27.980          H  
ATOM   1472  N   ARG A  95      13.300  -0.116  -4.143  1.00 16.940          N  
ATOM   1473  CA  ARG A  95      12.602  -1.366  -3.945  1.00 17.190          C  
ATOM   1474  C   ARG A  95      11.121  -1.251  -4.286  1.00 16.730          C  
ATOM   1475  O   ARG A  95      10.575  -2.147  -4.934  1.00 16.850          O  
ATOM   1476  CB  ARG A  95      12.797  -1.831  -2.520  1.00 23.970          C  
ATOM   1477  CG  ARG A  95      12.151  -3.144  -2.150  1.00 23.970          C  
ATOM   1478  CD  ARG A  95      12.469  -3.486  -0.757  1.00 23.970          C  
ATOM   1479  NE  ARG A  95      11.929  -2.492   0.152  1.00 23.970          N  
ATOM   1480  CZ  ARG A  95      12.262  -2.349   1.446  1.00 23.970          C  
ATOM   1481  NH1 ARG A  95      13.127  -3.131   2.037  1.00 23.970          N  
ATOM   1482  NH2 ARG A  95      11.713  -1.409   2.168  1.00 23.970          N  
ATOM   1483  H   ARG A  95      13.765   0.289  -3.323  1.00 20.330          H  
ATOM   1484  HA  ARG A  95      13.050  -2.109  -4.602  1.00 20.630          H  
ATOM   1485 1HB  ARG A  95      13.862  -1.924  -2.318  1.00 28.760          H  
ATOM   1486 2HB  ARG A  95      12.415  -1.060  -1.850  1.00 28.760          H  
ATOM   1487 1HG  ARG A  95      11.067  -3.063  -2.244  1.00 28.760          H  
ATOM   1488 2HG  ARG A  95      12.519  -3.936  -2.803  1.00 28.760          H  
ATOM   1489 1HD  ARG A  95      12.035  -4.456  -0.508  1.00 28.760          H  
ATOM   1490 2HD  ARG A  95      13.551  -3.521  -0.632  1.00 28.760          H  
ATOM   1491  HE  ARG A  95      11.242  -1.848  -0.218  1.00 28.760          H  
ATOM   1492 1HH1 ARG A  95      13.582  -3.876   1.537  1.00 28.760          H  
ATOM   1493 2HH1 ARG A  95      13.303  -2.943   3.037  1.00 28.760          H  
ATOM   1494 1HH2 ARG A  95      11.047  -0.768   1.772  1.00 28.760          H  
ATOM   1495 2HH2 ARG A  95      11.988  -1.347   3.158  1.00 28.760          H  
ATOM   1496  N   LEU A  96      10.451  -0.174  -3.839  1.00 16.300          N  
ATOM   1497  CA  LEU A  96       9.041  -0.006  -4.173  1.00 16.000          C  
ATOM   1498  C   LEU A  96       8.846   0.213  -5.671  1.00 15.870          C  
ATOM   1499  O   LEU A  96       7.981  -0.409  -6.283  1.00 16.120          O  
ATOM   1500  CB  LEU A  96       8.450   1.203  -3.424  1.00 22.520          C  
ATOM   1501  CG  LEU A  96       8.267   1.090  -1.875  1.00 22.520          C  
ATOM   1502  CD1 LEU A  96       7.913   2.474  -1.329  1.00 22.520          C  
ATOM   1503  CD2 LEU A  96       7.163   0.089  -1.528  1.00 22.520          C  
ATOM   1504  H   LEU A  96      10.917   0.512  -3.235  1.00 19.560          H  
ATOM   1505  HA  LEU A  96       8.512  -0.913  -3.895  1.00 19.200          H  
ATOM   1506 1HB  LEU A  96       9.113   2.053  -3.604  1.00 27.020          H  
ATOM   1507 2HB  LEU A  96       7.481   1.437  -3.859  1.00 27.020          H  
ATOM   1508  HG  LEU A  96       9.194   0.766  -1.421  1.00 27.020          H  
ATOM   1509 1HD1 LEU A  96       7.801   2.426  -0.244  1.00 27.020          H  
ATOM   1510 2HD1 LEU A  96       8.711   3.158  -1.582  1.00 27.020          H  
ATOM   1511 3HD1 LEU A  96       6.983   2.822  -1.771  1.00 27.020          H  
ATOM   1512 1HD2 LEU A  96       7.053   0.041  -0.445  1.00 27.020          H  
ATOM   1513 2HD2 LEU A  96       6.223   0.415  -1.972  1.00 27.020          H  
ATOM   1514 3HD2 LEU A  96       7.417  -0.897  -1.904  1.00 27.020          H  
ATOM   1515  N   GLN A  97       9.701   1.036  -6.289  1.00 15.660          N  
ATOM   1516  CA  GLN A  97       9.592   1.340  -7.718  1.00 15.690          C  
ATOM   1517  C   GLN A  97       9.793   0.103  -8.578  1.00 15.770          C  
ATOM   1518  O   GLN A  97       9.146  -0.070  -9.612  1.00 15.500          O  
ATOM   1519  CB  GLN A  97      10.626   2.389  -8.112  1.00 21.950          C  
ATOM   1520  CG  GLN A  97      10.366   3.778  -7.572  1.00 21.950          C  
ATOM   1521  CD  GLN A  97      11.535   4.689  -7.852  1.00 21.950          C  
ATOM   1522  OE1 GLN A  97      12.613   4.202  -8.208  1.00 21.950          O  
ATOM   1523  NE2 GLN A  97      11.341   5.993  -7.704  1.00 21.950          N  
ATOM   1524  H   GLN A  97      10.423   1.519  -5.743  1.00 18.790          H  
ATOM   1525  HA  GLN A  97       8.596   1.731  -7.911  1.00 18.830          H  
ATOM   1526 1HB  GLN A  97      11.603   2.070  -7.744  1.00 26.340          H  
ATOM   1527 2HB  GLN A  97      10.689   2.448  -9.197  1.00 26.340          H  
ATOM   1528 1HG  GLN A  97       9.489   4.188  -8.070  1.00 26.340          H  
ATOM   1529 2HG  GLN A  97      10.194   3.733  -6.505  1.00 26.340          H  
ATOM   1530 1HE2 GLN A  97      12.090   6.633  -7.879  1.00 26.340          H  
ATOM   1531 2HE2 GLN A  97      10.448   6.340  -7.416  1.00 26.340          H  
ATOM   1532  N   SER A  98      10.676  -0.772  -8.118  1.00 16.260          N  
ATOM   1533  CA  SER A  98      11.051  -1.993  -8.799  1.00 16.520          C  
ATOM   1534  C   SER A  98      10.087  -3.156  -8.545  1.00 16.500          C  
ATOM   1535  O   SER A  98      10.277  -4.246  -9.098  1.00 16.930          O  
ATOM   1536  CB  SER A  98      12.434  -2.407  -8.331  1.00 23.020          C  
ATOM   1537  OG  SER A  98      13.393  -1.430  -8.641  1.00 23.020          O  
ATOM   1538  H   SER A  98      11.199  -0.528  -7.273  1.00 19.510          H  
ATOM   1539  HA  SER A  98      11.075  -1.791  -9.869  1.00 19.820          H  
ATOM   1540 1HB  SER A  98      12.414  -2.574  -7.252  1.00 27.630          H  
ATOM   1541 2HB  SER A  98      12.704  -3.348  -8.804  1.00 27.630          H  
ATOM   1542  HG  SER A  98      13.282  -0.732  -7.955  1.00 27.630          H  
ATOM   1543  N   THR A  99       9.090  -2.965  -7.679  1.00 16.160          N  
ATOM   1544  CA  THR A  99       8.171  -4.040  -7.351  1.00 16.280          C  
ATOM   1545  C   THR A  99       7.077  -4.193  -8.390  1.00 16.820          C  
ATOM   1546  O   THR A  99       6.400  -3.241  -8.776  1.00 17.080          O  
ATOM   1547  CB  THR A  99       7.545  -3.853  -5.945  1.00 22.740          C  
ATOM   1548  OG1 THR A  99       8.578  -3.910  -4.945  1.00 22.740          O  
ATOM   1549  CG2 THR A  99       6.497  -4.954  -5.647  1.00 22.740          C  
ATOM   1550  H   THR A  99       8.934  -2.048  -7.256  1.00 19.390          H  
ATOM   1551  HA  THR A  99       8.738  -4.971  -7.329  1.00 19.540          H  
ATOM   1552  HB  THR A  99       7.066  -2.874  -5.895  1.00 27.290          H  
ATOM   1553  HG1 THR A  99       9.200  -3.155  -5.047  1.00 27.290          H  
ATOM   1554 1HG2 THR A  99       6.085  -4.790  -4.653  1.00 27.290          H  
ATOM   1555 2HG2 THR A  99       5.692  -4.920  -6.366  1.00 27.290          H  
ATOM   1556 3HG2 THR A  99       6.975  -5.930  -5.683  1.00 27.290          H  
ATOM   1557  N   ASN A 100       6.885  -5.427  -8.820  1.00 17.140          N  
ATOM   1558  CA  ASN A 100       5.852  -5.767  -9.777  1.00 17.840          C  
ATOM   1559  C   ASN A 100       5.121  -7.004  -9.253  1.00 17.990          C  
ATOM   1560  O   ASN A 100       5.634  -8.116  -9.400  1.00 17.930          O  
ATOM   1561  CB  ASN A 100       6.419  -6.006 -11.153  1.00 24.700          C  
ATOM   1562  CG  ASN A 100       5.329  -6.258 -12.190  1.00 24.700          C  
ATOM   1563  OD1 ASN A 100       4.237  -6.800 -11.904  1.00 24.700          O  
ATOM   1564  ND2 ASN A 100       5.612  -5.864 -13.414  1.00 24.700          N  
ATOM   1565  H   ASN A 100       7.496  -6.147  -8.462  1.00 20.570          H  
ATOM   1566  HA  ASN A 100       5.176  -4.928  -9.885  1.00 21.410          H  
ATOM   1567 1HB  ASN A 100       7.003  -5.135 -11.458  1.00 29.640          H  
ATOM   1568 2HB  ASN A 100       7.090  -6.848 -11.120  1.00 29.640          H  
ATOM   1569 1HD2 ASN A 100       4.946  -5.991 -14.152  1.00 29.640          H  
ATOM   1570 2HD2 ASN A 100       6.493  -5.430 -13.609  1.00 29.640          H  
ATOM   1571  N   PRO A 101       3.935  -6.844  -8.640  1.00 18.350          N  
ATOM   1572  CA  PRO A 101       3.114  -7.875  -8.021  1.00 18.680          C  
ATOM   1573  C   PRO A 101       2.700  -9.009  -8.955  1.00 18.910          C  
ATOM   1574  O   PRO A 101       2.233 -10.046  -8.492  1.00 19.080          O  
ATOM   1575  CB  PRO A 101       1.873  -7.099  -7.558  1.00 28.020          C  
ATOM   1576  CG  PRO A 101       2.335  -5.681  -7.390  1.00 28.020          C  
ATOM   1577  CD  PRO A 101       3.357  -5.473  -8.477  1.00 28.020          C  
ATOM   1578  HA  PRO A 101       3.660  -8.283  -7.154  1.00 22.420          H  
ATOM   1579 1HB  PRO A 101       1.075  -7.199  -8.313  1.00 33.620          H  
ATOM   1580 2HB  PRO A 101       1.484  -7.535  -6.627  1.00 33.620          H  
ATOM   1581 1HG  PRO A 101       1.480  -4.990  -7.472  1.00 33.620          H  
ATOM   1582 2HG  PRO A 101       2.758  -5.539  -6.382  1.00 33.620          H  
ATOM   1583 1HD  PRO A 101       2.880  -5.129  -9.410  1.00 33.620          H  
ATOM   1584 2HD  PRO A 101       4.087  -4.752  -8.084  1.00 33.620          H  
ATOM   1585  N   LYS A 102       2.792  -8.798 -10.271  1.00 19.060          N  
ATOM   1586  CA  LYS A 102       2.377  -9.831 -11.205  1.00 19.410          C  
ATOM   1587  C   LYS A 102       3.491 -10.818 -11.542  1.00 19.490          C  
ATOM   1588  O   LYS A 102       3.256 -11.792 -12.261  1.00 19.820          O  
ATOM   1589  CB  LYS A 102       1.849  -9.192 -12.488  1.00 27.030          C  
ATOM   1590  CG  LYS A 102       0.574  -8.377 -12.300  1.00 27.030          C  
ATOM   1591  CD  LYS A 102       0.107  -7.765 -13.618  1.00 27.030          C  
ATOM   1592  CE  LYS A 102      -1.173  -6.952 -13.438  1.00 27.030          C  
ATOM   1593  NZ  LYS A 102      -1.615  -6.316 -14.714  1.00 27.030          N  
ATOM   1594  H   LYS A 102       3.204  -7.945 -10.656  1.00 22.870          H  
ATOM   1595  HA  LYS A 102       1.567 -10.398 -10.746  1.00 23.290          H  
ATOM   1596 1HB  LYS A 102       2.612  -8.542 -12.909  1.00 32.440          H  
ATOM   1597 2HB  LYS A 102       1.644  -9.971 -13.221  1.00 32.440          H  
ATOM   1598 1HG  LYS A 102      -0.209  -9.023 -11.903  1.00 32.440          H  
ATOM   1599 2HG  LYS A 102       0.762  -7.581 -11.579  1.00 32.440          H  
ATOM   1600 1HD  LYS A 102       0.889  -7.113 -14.009  1.00 32.440          H  
ATOM   1601 2HD  LYS A 102      -0.075  -8.560 -14.342  1.00 32.440          H  
ATOM   1602 1HE  LYS A 102      -1.964  -7.609 -13.079  1.00 32.440          H  
ATOM   1603 2HE  LYS A 102      -0.998  -6.173 -12.697  1.00 32.440          H  
ATOM   1604 1HZ  LYS A 102      -2.462  -5.788 -14.551  1.00 32.440          H  
ATOM   1605 2HZ  LYS A 102      -0.893  -5.693 -15.051  1.00 32.440          H  
ATOM   1606 3HZ  LYS A 102      -1.793  -7.029 -15.407  1.00 32.440          H  
ATOM   1607  N   ARG A 103       4.711 -10.565 -11.067  1.00 19.320          N  
ATOM   1608  CA  ARG A 103       5.802 -11.470 -11.381  1.00 19.520          C  
ATOM   1609  C   ARG A 103       5.745 -12.679 -10.427  1.00 19.480          C  
ATOM   1610  O   ARG A 103       5.670 -12.487  -9.211  1.00 19.250          O  
ATOM   1611  CB  ARG A 103       7.141 -10.757 -11.303  1.00 27.250          C  
ATOM   1612  CG  ARG A 103       7.340  -9.698 -12.385  1.00 27.250          C  
ATOM   1613  CD  ARG A 103       8.658  -8.999 -12.281  1.00 27.250          C  
ATOM   1614  NE  ARG A 103       9.791  -9.870 -12.627  1.00 27.250          N  
ATOM   1615  CZ  ARG A 103      11.102  -9.569 -12.430  1.00 27.250          C  
ATOM   1616  NH1 ARG A 103      11.452  -8.417 -11.888  1.00 27.250          N  
ATOM   1617  NH2 ARG A 103      12.035 -10.440 -12.776  1.00 27.250          N  
ATOM   1618  H   ARG A 103       4.870  -9.748 -10.465  1.00 23.180          H  
ATOM   1619  HA  ARG A 103       5.660 -11.778 -12.410  1.00 23.420          H  
ATOM   1620 1HB  ARG A 103       7.243 -10.268 -10.332  1.00 32.700          H  
ATOM   1621 2HB  ARG A 103       7.935 -11.479 -11.395  1.00 32.700          H  
ATOM   1622 1HG  ARG A 103       7.283 -10.171 -13.362  1.00 32.700          H  
ATOM   1623 2HG  ARG A 103       6.546  -8.961 -12.301  1.00 32.700          H  
ATOM   1624 1HD  ARG A 103       8.660  -8.143 -12.955  1.00 32.700          H  
ATOM   1625 2HD  ARG A 103       8.787  -8.655 -11.254  1.00 32.700          H  
ATOM   1626  HE  ARG A 103       9.582 -10.764 -13.051  1.00 32.700          H  
ATOM   1627 1HH1 ARG A 103      10.751  -7.744 -11.614  1.00 32.700          H  
ATOM   1628 2HH1 ARG A 103      12.428  -8.203 -11.738  1.00 32.700          H  
ATOM   1629 1HH2 ARG A 103      11.773 -11.328 -13.181  1.00 32.700          H  
ATOM   1630 2HH2 ARG A 103      13.009 -10.224 -12.626  1.00 32.700          H  
ATOM   1631  N   PRO A 104       5.880 -13.928 -10.935  1.00 19.780          N  
ATOM   1632  CA  PRO A 104       5.747 -15.198 -10.214  1.00 19.860          C  
ATOM   1633  C   PRO A 104       6.741 -15.385  -9.077  1.00 19.520          C  
ATOM   1634  O   PRO A 104       6.517 -16.221  -8.191  1.00 19.650          O  
ATOM   1635  CB  PRO A 104       5.970 -16.241 -11.318  1.00 29.790          C  
ATOM   1636  CG  PRO A 104       6.769 -15.532 -12.384  1.00 29.790          C  
ATOM   1637  CD  PRO A 104       6.269 -14.103 -12.359  1.00 29.790          C  
ATOM   1638  HA  PRO A 104       4.720 -15.270  -9.829  1.00 23.830          H  
ATOM   1639 1HB  PRO A 104       6.497 -17.103 -10.902  1.00 35.750          H  
ATOM   1640 2HB  PRO A 104       5.001 -16.610 -11.685  1.00 35.750          H  
ATOM   1641 1HG  PRO A 104       7.848 -15.614 -12.169  1.00 35.750          H  
ATOM   1642 2HG  PRO A 104       6.607 -16.019 -13.360  1.00 35.750          H  
ATOM   1643 1HD  PRO A 104       7.105 -13.447 -12.641  1.00 35.750          H  
ATOM   1644 2HD  PRO A 104       5.389 -13.985 -13.022  1.00 35.750          H  
ATOM   1645  N   LEU A 105       7.825 -14.605  -9.113  1.00 19.200          N  
ATOM   1646  CA  LEU A 105       8.908 -14.622  -8.138  1.00 18.980          C  
ATOM   1647  C   LEU A 105       8.415 -14.316  -6.733  1.00 18.770          C  
ATOM   1648  O   LEU A 105       8.978 -14.788  -5.730  1.00 18.440          O  
ATOM   1649  CB  LEU A 105       9.983 -13.633  -8.577  1.00 26.660          C  
ATOM   1650  CG  LEU A 105       9.665 -12.128  -8.513  1.00 26.660          C  
ATOM   1651  CD1 LEU A 105      10.132 -11.520  -7.176  1.00 26.660          C  
ATOM   1652  CD2 LEU A 105      10.349 -11.477  -9.655  1.00 26.660          C  
ATOM   1653  H   LEU A 105       7.913 -13.949  -9.871  1.00 23.040          H  
ATOM   1654  HA  LEU A 105       9.368 -15.586  -8.150  1.00 22.780          H  
ATOM   1655 1HB  LEU A 105      10.885 -13.816  -7.983  1.00 31.990          H  
ATOM   1656 2HB  LEU A 105      10.214 -13.856  -9.606  1.00 31.990          H  
ATOM   1657  HG  LEU A 105       8.592 -11.971  -8.602  1.00 31.990          H  
ATOM   1658 1HD1 LEU A 105       9.909 -10.458  -7.170  1.00 31.990          H  
ATOM   1659 2HD1 LEU A 105       9.649 -11.977  -6.330  1.00 31.990          H  
ATOM   1660 3HD1 LEU A 105      11.204 -11.666  -7.083  1.00 31.990          H  
ATOM   1661 1HD2 LEU A 105      10.135 -10.411  -9.645  1.00 31.990          H  
ATOM   1662 2HD2 LEU A 105      11.411 -11.626  -9.568  1.00 31.990          H  
ATOM   1663 3HD2 LEU A 105      10.012 -11.912 -10.585  1.00 31.990          H  
ATOM   1664  N   SER A 106       7.318 -13.549  -6.643  1.00 19.060          N  
ATOM   1665  CA  SER A 106       6.808 -13.181  -5.345  1.00 19.010          C  
ATOM   1666  C   SER A 106       6.399 -14.404  -4.545  1.00 19.040          C  
ATOM   1667  O   SER A 106       6.447 -14.359  -3.313  1.00 18.990          O  
ATOM   1668  CB  SER A 106       5.610 -12.265  -5.487  1.00 26.630          C  
ATOM   1669  OG  SER A 106       4.518 -12.949  -6.037  1.00 26.630          O  
ATOM   1670  H   SER A 106       6.833 -13.197  -7.478  1.00 22.870          H  
ATOM   1671  HA  SER A 106       7.596 -12.658  -4.802  1.00 22.810          H  
ATOM   1672 1HB  SER A 106       5.339 -11.868  -4.509  1.00 31.960          H  
ATOM   1673 2HB  SER A 106       5.872 -11.423  -6.127  1.00 31.960          H  
ATOM   1674  HG  SER A 106       3.785 -12.325  -6.039  1.00 31.960          H  
ATOM   1675  N   SER A 107       6.065 -15.518  -5.220  1.00 19.250          N  
ATOM   1676  CA  SER A 107       5.659 -16.706  -4.504  1.00 19.420          C  
ATOM   1677  C   SER A 107       6.831 -17.401  -3.824  1.00 19.320          C  
ATOM   1678  O   SER A 107       6.623 -18.161  -2.872  1.00 19.460          O  
ATOM   1679  CB  SER A 107       4.940 -17.659  -5.438  1.00 27.120          C  
ATOM   1680  OG  SER A 107       5.804 -18.164  -6.406  1.00 27.120          O  
ATOM   1681  H   SER A 107       6.067 -15.546  -6.241  1.00 23.100          H  
ATOM   1682  HA  SER A 107       4.949 -16.406  -3.736  1.00 23.300          H  
ATOM   1683 1HB  SER A 107       4.523 -18.481  -4.857  1.00 32.540          H  
ATOM   1684 2HB  SER A 107       4.112 -17.145  -5.918  1.00 32.540          H  
ATOM   1685  HG  SER A 107       5.910 -17.447  -7.065  1.00 32.540          H  
ATOM   1686  N   ALA A 108       8.082 -17.145  -4.261  1.00 19.210          N  
ATOM   1687  CA  ALA A 108       9.198 -17.765  -3.570  1.00 19.240          C  
ATOM   1688  C   ALA A 108       9.290 -17.115  -2.222  1.00 18.830          C  
ATOM   1689  O   ALA A 108       9.344 -17.789  -1.188  1.00 18.880          O  
ATOM   1690  CB  ALA A 108      10.506 -17.578  -4.323  1.00 26.920          C  
ATOM   1691  H   ALA A 108       8.273 -16.500  -5.032  1.00 23.050          H  
ATOM   1692  HA  ALA A 108       8.990 -18.827  -3.439  1.00 23.090          H  
ATOM   1693 1HB  ALA A 108      11.318 -18.040  -3.766  1.00 32.310          H  
ATOM   1694 2HB  ALA A 108      10.434 -18.025  -5.282  1.00 32.310          H  
ATOM   1695 3HB  ALA A 108      10.713 -16.510  -4.446  1.00 32.310          H  
ATOM   1696  N   ASN A 109       9.199 -15.785  -2.252  1.00 18.530          N  
ATOM   1697  CA  ASN A 109       9.332 -14.999  -1.045  1.00 18.240          C  
ATOM   1698  C   ASN A 109       8.182 -15.248  -0.080  1.00 17.760          C  
ATOM   1699  O   ASN A 109       8.398 -15.348   1.137  1.00 17.380          O  
ATOM   1700  CB  ASN A 109       9.446 -13.548  -1.425  1.00 25.650          C  
ATOM   1701  CG  ASN A 109      10.781 -13.249  -2.064  1.00 25.650          C  
ATOM   1702  OD1 ASN A 109      11.788 -13.938  -1.843  1.00 25.650          O  
ATOM   1703  ND2 ASN A 109      10.803 -12.230  -2.876  1.00 25.650          N  
ATOM   1704  H   ASN A 109       9.108 -15.335  -3.173  1.00 22.240          H  
ATOM   1705  HA  ASN A 109      10.244 -15.299  -0.540  1.00 21.890          H  
ATOM   1706 1HB  ASN A 109       8.649 -13.290  -2.127  1.00 30.780          H  
ATOM   1707 2HB  ASN A 109       9.324 -12.925  -0.540  1.00 30.780          H  
ATOM   1708 1HD2 ASN A 109      11.652 -11.980  -3.341  1.00 30.780          H  
ATOM   1709 2HD2 ASN A 109       9.974 -11.700  -3.039  1.00 30.780          H  
ATOM   1710  N   GLN A 110       6.969 -15.414  -0.618  1.00 17.910          N  
ATOM   1711  CA  GLN A 110       5.836 -15.679   0.245  1.00 17.690          C  
ATOM   1712  C   GLN A 110       6.026 -16.991   0.961  1.00 17.420          C  
ATOM   1713  O   GLN A 110       5.818 -17.065   2.169  1.00 17.550          O  
ATOM   1714  CB  GLN A 110       4.539 -15.750  -0.554  1.00 24.850          C  
ATOM   1715  CG  GLN A 110       4.040 -14.432  -1.107  1.00 24.850          C  
ATOM   1716  CD  GLN A 110       2.882 -14.641  -2.054  1.00 24.850          C  
ATOM   1717  OE1 GLN A 110       2.649 -15.774  -2.495  1.00 24.850          O  
ATOM   1718  NE2 GLN A 110       2.154 -13.577  -2.368  1.00 24.850          N  
ATOM   1719  H   GLN A 110       6.839 -15.294  -1.626  1.00 21.490          H  
ATOM   1720  HA  GLN A 110       5.764 -14.885   0.985  1.00 21.230          H  
ATOM   1721 1HB  GLN A 110       4.683 -16.434  -1.385  1.00 29.820          H  
ATOM   1722 2HB  GLN A 110       3.756 -16.170   0.073  1.00 29.820          H  
ATOM   1723 1HG  GLN A 110       3.688 -13.826  -0.274  1.00 29.820          H  
ATOM   1724 2HG  GLN A 110       4.833 -13.917  -1.621  1.00 29.820          H  
ATOM   1725 1HE2 GLN A 110       1.376 -13.670  -2.990  1.00 29.820          H  
ATOM   1726 2HE2 GLN A 110       2.379 -12.680  -1.984  1.00 29.820          H  
ATOM   1727  N   ASN A 111       6.484 -18.024   0.251  1.00 17.190          N  
ATOM   1728  CA  ASN A 111       6.669 -19.294   0.920  1.00 17.090          C  
ATOM   1729  C   ASN A 111       7.808 -19.281   1.915  1.00 16.580          C  
ATOM   1730  O   ASN A 111       7.678 -19.863   2.988  1.00 16.400          O  
ATOM   1731  CB  ASN A 111       6.764 -20.407  -0.073  1.00 23.970          C  
ATOM   1732  CG  ASN A 111       5.393 -20.710  -0.624  1.00 23.970          C  
ATOM   1733  OD1 ASN A 111       4.343 -20.433   0.011  1.00 23.970          O  
ATOM   1734  ND2 ASN A 111       5.365 -21.268  -1.801  1.00 23.970          N  
ATOM   1735  H   ASN A 111       6.632 -17.947  -0.763  1.00 20.630          H  
ATOM   1736  HA  ASN A 111       5.782 -19.489   1.503  1.00 20.510          H  
ATOM   1737 1HB  ASN A 111       7.428 -20.111  -0.893  1.00 28.760          H  
ATOM   1738 2HB  ASN A 111       7.177 -21.299   0.396  1.00 28.760          H  
ATOM   1739 1HD2 ASN A 111       4.489 -21.497  -2.224  1.00 28.760          H  
ATOM   1740 2HD2 ASN A 111       6.220 -21.470  -2.280  1.00 28.760          H  
ATOM   1741  N   PHE A 112       8.860 -18.510   1.661  1.00 16.480          N  
ATOM   1742  CA  PHE A 112       9.964 -18.439   2.612  1.00 16.160          C  
ATOM   1743  C   PHE A 112       9.424 -17.970   3.959  1.00 15.880          C  
ATOM   1744  O   PHE A 112       9.851 -18.434   5.013  1.00 15.820          O  
ATOM   1745  CB  PHE A 112      11.042 -17.456   2.153  1.00 22.750          C  
ATOM   1746  CG  PHE A 112      11.832 -17.853   0.915  1.00 22.750          C  
ATOM   1747  CD1 PHE A 112      11.943 -19.177   0.462  1.00 22.750          C  
ATOM   1748  CD2 PHE A 112      12.471 -16.868   0.188  1.00 22.750          C  
ATOM   1749  CE1 PHE A 112      12.660 -19.465  -0.674  1.00 22.750          C  
ATOM   1750  CE2 PHE A 112      13.176 -17.164  -0.929  1.00 22.750          C  
ATOM   1751  CZ  PHE A 112      13.273 -18.465  -1.368  1.00 22.750          C  
ATOM   1752  H   PHE A 112       8.943 -18.052   0.744  1.00 19.780          H  
ATOM   1753  HA  PHE A 112      10.390 -19.424   2.750  1.00 19.390          H  
ATOM   1754 1HB  PHE A 112      10.574 -16.492   1.955  1.00 27.300          H  
ATOM   1755 2HB  PHE A 112      11.750 -17.301   2.967  1.00 27.300          H  
ATOM   1756  HD1 PHE A 112      11.460 -19.989   0.992  1.00 27.300          H  
ATOM   1757  HD2 PHE A 112      12.403 -15.829   0.519  1.00 27.300          H  
ATOM   1758  HE1 PHE A 112      12.734 -20.492  -1.018  1.00 27.300          H  
ATOM   1759  HE2 PHE A 112      13.655 -16.360  -1.463  1.00 27.300          H  
ATOM   1760  HZ  PHE A 112      13.832 -18.699  -2.257  1.00 27.300          H  
ATOM   1761  N   ASN A 113       8.469 -17.044   3.933  1.00 15.770          N  
ATOM   1762  CA  ASN A 113       7.913 -16.494   5.162  1.00 15.750          C  
ATOM   1763  C   ASN A 113       6.668 -17.229   5.698  1.00 15.530          C  
ATOM   1764  O   ASN A 113       6.039 -16.758   6.649  1.00 15.480          O  
ATOM   1765  CB  ASN A 113       7.595 -15.031   4.950  1.00 22.060          C  
ATOM   1766  CG  ASN A 113       8.834 -14.192   4.807  1.00 22.060          C  
ATOM   1767  OD1 ASN A 113       9.863 -14.441   5.454  1.00 22.060          O  
ATOM   1768  ND2 ASN A 113       8.758 -13.189   3.969  1.00 22.060          N  
ATOM   1769  H   ASN A 113       8.159 -16.676   3.023  1.00 18.920          H  
ATOM   1770  HA  ASN A 113       8.678 -16.570   5.935  1.00 18.900          H  
ATOM   1771 1HB  ASN A 113       6.994 -14.929   4.040  1.00 26.470          H  
ATOM   1772 2HB  ASN A 113       7.003 -14.655   5.781  1.00 26.470          H  
ATOM   1773 1HD2 ASN A 113       9.548 -12.592   3.831  1.00 26.470          H  
ATOM   1774 2HD2 ASN A 113       7.912 -13.022   3.462  1.00 26.470          H  
ATOM   1775  N   ASN A 114       6.316 -18.384   5.120  1.00 15.560          N  
ATOM   1776  CA  ASN A 114       5.144 -19.151   5.553  1.00 15.460          C  
ATOM   1777  C   ASN A 114       5.437 -20.315   6.510  1.00 15.640          C  
ATOM   1778  O   ASN A 114       4.555 -21.145   6.748  1.00 15.700          O  
ATOM   1779  CB  ASN A 114       4.340 -19.666   4.357  1.00 21.680          C  
ATOM   1780  CG  ASN A 114       3.546 -18.576   3.633  1.00 21.680          C  
ATOM   1781  OD1 ASN A 114       3.054 -17.647   4.292  1.00 21.680          O  
ATOM   1782  ND2 ASN A 114       3.370 -18.674   2.324  1.00 21.680          N  
ATOM   1783  H   ASN A 114       6.875 -18.748   4.344  1.00 18.670          H  
ATOM   1784  HA  ASN A 114       4.494 -18.469   6.099  1.00 18.550          H  
ATOM   1785 1HB  ASN A 114       5.021 -20.132   3.650  1.00 26.020          H  
ATOM   1786 2HB  ASN A 114       3.646 -20.433   4.686  1.00 26.020          H  
ATOM   1787 1HD2 ASN A 114       2.829 -17.978   1.857  1.00 26.020          H  
ATOM   1788 2HD2 ASN A 114       3.774 -19.434   1.771  1.00 26.020          H  
ATOM   1789  N   SER A 115       6.651 -20.398   7.053  1.00 15.850          N  
ATOM   1790  CA  SER A 115       6.997 -21.491   7.962  1.00 16.150          C  
ATOM   1791  C   SER A 115       8.201 -21.226   8.846  1.00 15.770          C  
ATOM   1792  O   SER A 115       9.206 -20.649   8.425  1.00 15.670          O  
ATOM   1793  CB  SER A 115       7.210 -22.766   7.213  1.00 22.490          C  
ATOM   1794  OG  SER A 115       7.646 -23.766   8.084  1.00 22.490          O  
ATOM   1795  H   SER A 115       7.340 -19.684   6.853  1.00 19.020          H  
ATOM   1796  HA  SER A 115       6.144 -21.648   8.625  1.00 19.380          H  
ATOM   1797 1HB  SER A 115       6.275 -23.074   6.764  1.00 26.990          H  
ATOM   1798 2HB  SER A 115       7.916 -22.618   6.425  1.00 26.990          H  
ATOM   1799  HG  SER A 115       7.491 -24.618   7.594  1.00 26.990          H  
ATOM   1800  N   GLU A 116       8.110 -21.680  10.096  1.00 15.720          N  
ATOM   1801  CA  GLU A 116       9.175 -21.518  11.082  1.00 15.520          C  
ATOM   1802  C   GLU A 116      10.425 -22.340  10.776  1.00 15.090          C  
ATOM   1803  O   GLU A 116      11.467 -22.136  11.399  1.00 14.890          O  
ATOM   1804  CB  GLU A 116       8.666 -21.841  12.500  1.00 21.810          C  
ATOM   1805  CG  GLU A 116       8.299 -23.308  12.783  1.00 21.810          C  
ATOM   1806  CD  GLU A 116       6.892 -23.670  12.387  1.00 21.810          C  
ATOM   1807  OE1 GLU A 116       6.323 -22.973  11.569  1.00 21.810          O  
ATOM   1808  OE2 GLU A 116       6.383 -24.636  12.900  1.00 21.810          O  
ATOM   1809  H   GLU A 116       7.252 -22.165  10.383  1.00 18.860          H  
ATOM   1810  HA  GLU A 116       9.471 -20.469  11.077  1.00 18.620          H  
ATOM   1811 1HB  GLU A 116       9.429 -21.556  13.225  1.00 26.170          H  
ATOM   1812 2HB  GLU A 116       7.784 -21.237  12.709  1.00 26.170          H  
ATOM   1813 1HG  GLU A 116       8.990 -23.962  12.274  1.00 26.170          H  
ATOM   1814 2HG  GLU A 116       8.416 -23.482  13.851  1.00 26.170          H  
ATOM   1815  N   THR A 117      10.332 -23.279   9.829  1.00 15.120          N  
ATOM   1816  CA  THR A 117      11.486 -24.097   9.487  1.00 14.950          C  
ATOM   1817  C   THR A 117      12.235 -23.537   8.276  1.00 14.720          C  
ATOM   1818  O   THR A 117      13.216 -24.131   7.815  1.00 15.010          O  
ATOM   1819  CB  THR A 117      11.092 -25.567   9.229  1.00 21.000          C  
ATOM   1820  OG1 THR A 117      10.200 -25.653   8.111  1.00 21.000          O  
ATOM   1821  CG2 THR A 117      10.390 -26.118  10.462  1.00 21.000          C  
ATOM   1822  H   THR A 117       9.445 -23.424   9.341  1.00 18.140          H  
ATOM   1823  HA  THR A 117      12.173 -24.086  10.331  1.00 17.940          H  
ATOM   1824  HB  THR A 117      11.986 -26.154   9.025  1.00 25.200          H  
ATOM   1825  HG1 THR A 117      10.697 -25.521   7.288  1.00 25.200          H  
ATOM   1826 1HG2 THR A 117      10.121 -27.149  10.301  1.00 25.200          H  
ATOM   1827 2HG2 THR A 117      11.059 -26.051  11.318  1.00 25.200          H  
ATOM   1828 3HG2 THR A 117       9.491 -25.541  10.656  1.00 25.200          H  
ATOM   1829  N   LEU A 118      11.759 -22.422   7.728  1.00 14.390          N  
ATOM   1830  CA  LEU A 118      12.391 -21.789   6.581  1.00 14.380          C  
ATOM   1831  C   LEU A 118      13.130 -20.545   7.031  1.00 14.050          C  
ATOM   1832  O   LEU A 118      12.941 -20.076   8.151  1.00 14.110          O  
ATOM   1833  CB  LEU A 118      11.361 -21.462   5.501  1.00 20.140          C  
ATOM   1834  CG  LEU A 118      10.546 -22.662   4.948  1.00 20.140          C  
ATOM   1835  CD1 LEU A 118       9.521 -22.137   3.974  1.00 20.140          C  
ATOM   1836  CD2 LEU A 118      11.456 -23.668   4.260  1.00 20.140          C  
ATOM   1837  H   LEU A 118      10.947 -21.948   8.140  1.00 17.270          H  
ATOM   1838  HA  LEU A 118      13.135 -22.464   6.167  1.00 17.260          H  
ATOM   1839 1HB  LEU A 118      10.642 -20.754   5.931  1.00 24.160          H  
ATOM   1840 2HB  LEU A 118      11.856 -20.968   4.669  1.00 24.160          H  
ATOM   1841  HG  LEU A 118      10.031 -23.154   5.765  1.00 24.160          H  
ATOM   1842 1HD1 LEU A 118       8.933 -22.945   3.579  1.00 24.160          H  
ATOM   1843 2HD1 LEU A 118       8.869 -21.428   4.485  1.00 24.160          H  
ATOM   1844 3HD1 LEU A 118      10.019 -21.639   3.154  1.00 24.160          H  
ATOM   1845 1HD2 LEU A 118      10.861 -24.480   3.878  1.00 24.160          H  
ATOM   1846 2HD2 LEU A 118      11.976 -23.186   3.432  1.00 24.160          H  
ATOM   1847 3HD2 LEU A 118      12.183 -24.070   4.961  1.00 24.160          H  
ATOM   1848  N   GLY A 119      14.013 -20.033   6.183  1.00 13.920          N  
ATOM   1849  CA  GLY A 119      14.745 -18.814   6.502  1.00 13.750          C  
ATOM   1850  C   GLY A 119      15.662 -18.454   5.358  1.00 13.300          C  
ATOM   1851  O   GLY A 119      15.571 -19.074   4.294  1.00 13.500          O  
ATOM   1852  H   GLY A 119      14.162 -20.475   5.286  1.00 16.700          H  
ATOM   1853 1HA  GLY A 119      14.036 -18.015   6.672  1.00 16.500          H  
ATOM   1854 2HA  GLY A 119      15.324 -18.954   7.408  1.00 16.500          H  
ATOM   1855  N   HIS A 120      16.530 -17.450   5.537  1.00 12.830          N  
ATOM   1856  CA  HIS A 120      17.380 -17.101   4.398  1.00 12.530          C  
ATOM   1857  C   HIS A 120      18.724 -16.470   4.770  1.00 11.880          C  
ATOM   1858  O   HIS A 120      18.922 -15.984   5.886  1.00 11.950          O  
ATOM   1859  CB  HIS A 120      16.630 -16.202   3.381  1.00 17.660          C  
ATOM   1860  CG  HIS A 120      16.361 -14.718   3.684  1.00 17.660          C  
ATOM   1861  ND1 HIS A 120      15.310 -14.235   4.485  1.00 17.660          N  
ATOM   1862  CD2 HIS A 120      16.991 -13.627   3.199  1.00 17.660          C  
ATOM   1863  CE1 HIS A 120      15.327 -12.901   4.434  1.00 17.660          C  
ATOM   1864  NE2 HIS A 120      16.337 -12.525   3.682  1.00 17.660          N  
ATOM   1865  H   HIS A 120      16.597 -16.981   6.447  1.00 15.400          H  
ATOM   1866  HA  HIS A 120      17.626 -18.016   3.869  1.00 15.040          H  
ATOM   1867 1HB  HIS A 120      17.183 -16.200   2.476  1.00 21.190          H  
ATOM   1868 2HB  HIS A 120      15.672 -16.662   3.146  1.00 21.190          H  
ATOM   1869  HD2 HIS A 120      17.851 -13.625   2.531  1.00 21.190          H  
ATOM   1870  HE1 HIS A 120      14.628 -12.229   4.938  1.00 21.190          H  
ATOM   1871  HE2 HIS A 120      16.591 -11.568   3.473  1.00 21.190          H  
ATOM   1872  N   GLN A 121      19.664 -16.517   3.816  1.00 11.410          N  
ATOM   1873  CA  GLN A 121      21.001 -15.934   3.965  1.00 10.990          C  
ATOM   1874  C   GLN A 121      21.189 -14.662   3.141  1.00 10.260          C  
ATOM   1875  O   GLN A 121      20.297 -14.249   2.406  1.00 10.140          O  
ATOM   1876  CB  GLN A 121      22.064 -16.951   3.549  1.00 15.550          C  
ATOM   1877  CG  GLN A 121      22.037 -18.243   4.335  1.00 15.550          C  
ATOM   1878  CD  GLN A 121      22.302 -18.009   5.793  1.00 15.550          C  
ATOM   1879  OE1 GLN A 121      23.201 -17.244   6.156  1.00 15.550          O  
ATOM   1880  NE2 GLN A 121      21.529 -18.661   6.642  1.00 15.550          N  
ATOM   1881  H   GLN A 121      19.429 -16.983   2.933  1.00 13.690          H  
ATOM   1882  HA  GLN A 121      21.150 -15.673   5.012  1.00 13.190          H  
ATOM   1883 1HB  GLN A 121      21.926 -17.197   2.492  1.00 18.660          H  
ATOM   1884 2HB  GLN A 121      23.053 -16.516   3.649  1.00 18.660          H  
ATOM   1885 1HG  GLN A 121      21.052 -18.698   4.234  1.00 18.660          H  
ATOM   1886 2HG  GLN A 121      22.802 -18.912   3.946  1.00 18.660          H  
ATOM   1887 1HE2 GLN A 121      21.660 -18.544   7.628  1.00 18.660          H  
ATOM   1888 2HE2 GLN A 121      20.820 -19.271   6.297  1.00 18.660          H  
ATOM   1889  N   GLY A 122      22.345 -14.011   3.271  1.00  9.960          N  
ATOM   1890  CA  GLY A 122      22.602 -12.848   2.428  1.00  9.500          C  
ATOM   1891  C   GLY A 122      22.754 -13.360   1.004  1.00  9.470          C  
ATOM   1892  O   GLY A 122      23.231 -14.480   0.812  1.00  9.900          O  
ATOM   1893  H   GLY A 122      23.057 -14.343   3.909  1.00 11.950          H  
ATOM   1894 1HA  GLY A 122      21.775 -12.141   2.495  1.00 11.400          H  
ATOM   1895 2HA  GLY A 122      23.511 -12.340   2.750  1.00 11.400          H  
ATOM   1896  N   SER A 123      22.343 -12.567   0.003  1.00  9.160          N  
ATOM   1897  CA  SER A 123      22.459 -12.980  -1.407  1.00  9.260          C  
ATOM   1898  C   SER A 123      21.921 -14.403  -1.574  1.00  9.190          C  
ATOM   1899  O   SER A 123      22.522 -15.244  -2.248  1.00  9.300          O  
ATOM   1900  CB  SER A 123      23.901 -12.883  -1.880  1.00 12.920          C  
ATOM   1901  OG  SER A 123      24.375 -11.558  -1.802  1.00 12.920          O  
ATOM   1902  H   SER A 123      21.966 -11.658   0.219  1.00 10.990          H  
ATOM   1903  HA  SER A 123      21.851 -12.313  -2.017  1.00 11.110          H  
ATOM   1904 1HB  SER A 123      24.531 -13.535  -1.275  1.00 15.510          H  
ATOM   1905 2HB  SER A 123      23.965 -13.232  -2.909  1.00 15.510          H  
ATOM   1906  HG  SER A 123      25.282 -11.587  -2.117  1.00 15.510          H  
ATOM   1907  N   HIS A 124      20.775 -14.648  -0.946  1.00  9.250          N  
ATOM   1908  CA  HIS A 124      20.138 -15.948  -0.892  1.00  9.470          C  
ATOM   1909  C   HIS A 124      19.739 -16.519  -2.219  1.00  9.790          C  
ATOM   1910  O   HIS A 124      19.164 -15.823  -3.059  1.00 10.330          O  
ATOM   1911  CB  HIS A 124      18.846 -15.903  -0.073  1.00 13.170          C  
ATOM   1912  CG  HIS A 124      18.320 -17.259   0.278  1.00 13.170          C  
ATOM   1913  ND1 HIS A 124      18.907 -18.033   1.260  1.00 13.170          N  
ATOM   1914  CD2 HIS A 124      17.266 -17.984  -0.193  1.00 13.170          C  
ATOM   1915  CE1 HIS A 124      18.245 -19.181   1.363  1.00 13.170          C  
ATOM   1916  NE2 HIS A 124      17.250 -19.168   0.504  1.00 13.170          N  
ATOM   1917  H   HIS A 124      20.354 -13.878  -0.446  1.00 11.100          H  
ATOM   1918  HA  HIS A 124      20.823 -16.653  -0.419  1.00 11.360          H  
ATOM   1919 1HB  HIS A 124      18.999 -15.362   0.831  1.00 15.800          H  
ATOM   1920 2HB  HIS A 124      18.078 -15.378  -0.637  1.00 15.800          H  
ATOM   1921  HD2 HIS A 124      16.570 -17.691  -0.970  1.00 15.800          H  
ATOM   1922  HE1 HIS A 124      18.478 -19.994   2.052  1.00 15.800          H  
ATOM   1923  HE2 HIS A 124      16.583 -19.919   0.386  1.00 15.800          H  
ATOM   1924  N   VAL A 125      20.016 -17.803  -2.382  1.00  9.610          N  
ATOM   1925  CA  VAL A 125      19.551 -18.557  -3.525  1.00 10.040          C  
ATOM   1926  C   VAL A 125      18.912 -19.794  -2.942  1.00  9.900          C  
ATOM   1927  O   VAL A 125      19.310 -20.248  -1.868  1.00 10.030          O  
ATOM   1928  CB  VAL A 125      20.673 -18.894  -4.522  1.00 13.880          C  
ATOM   1929  CG1 VAL A 125      21.249 -17.612  -5.074  1.00 13.880          C  
ATOM   1930  CG2 VAL A 125      21.744 -19.716  -3.857  1.00 13.880          C  
ATOM   1931  H   VAL A 125      20.524 -18.280  -1.649  1.00 11.530          H  
ATOM   1932  HA  VAL A 125      18.796 -17.990  -4.052  1.00 12.050          H  
ATOM   1933  HB  VAL A 125      20.252 -19.453  -5.361  1.00 16.660          H  
ATOM   1934 1HG1 VAL A 125      22.016 -17.853  -5.781  1.00 16.660          H  
ATOM   1935 2HG1 VAL A 125      20.464 -17.041  -5.561  1.00 16.660          H  
ATOM   1936 3HG1 VAL A 125      21.678 -17.019  -4.266  1.00 16.660          H  
ATOM   1937 1HG2 VAL A 125      22.519 -19.928  -4.589  1.00 16.660          H  
ATOM   1938 2HG2 VAL A 125      22.174 -19.155  -3.029  1.00 16.660          H  
ATOM   1939 3HG2 VAL A 125      21.326 -20.650  -3.486  1.00 16.660          H  
ATOM   1940  N   VAL A 126      17.984 -20.373  -3.665  1.00  9.750          N  
ATOM   1941  CA  VAL A 126      17.293 -21.553  -3.187  1.00  9.740          C  
ATOM   1942  C   VAL A 126      17.424 -22.719  -4.150  1.00 10.120          C  
ATOM   1943  O   VAL A 126      17.346 -22.542  -5.368  1.00 10.190          O  
ATOM   1944  CB  VAL A 126      15.804 -21.193  -2.924  1.00 13.640          C  
ATOM   1945  CG1 VAL A 126      15.136 -20.706  -4.214  1.00 13.640          C  
ATOM   1946  CG2 VAL A 126      15.053 -22.394  -2.327  1.00 13.640          C  
ATOM   1947  H   VAL A 126      17.752 -19.950  -4.566  1.00 11.700          H  
ATOM   1948  HA  VAL A 126      17.737 -21.848  -2.235  1.00 11.690          H  
ATOM   1949  HB  VAL A 126      15.771 -20.367  -2.215  1.00 16.370          H  
ATOM   1950 1HG1 VAL A 126      14.102 -20.428  -4.013  1.00 16.370          H  
ATOM   1951 2HG1 VAL A 126      15.668 -19.844  -4.603  1.00 16.370          H  
ATOM   1952 3HG1 VAL A 126      15.149 -21.486  -4.961  1.00 16.370          H  
ATOM   1953 1HG2 VAL A 126      14.025 -22.115  -2.130  1.00 16.370          H  
ATOM   1954 2HG2 VAL A 126      15.058 -23.228  -3.005  1.00 16.370          H  
ATOM   1955 3HG2 VAL A 126      15.530 -22.694  -1.394  1.00 16.370          H  
ATOM   1956  N   THR A 127      17.663 -23.915  -3.603  1.00 10.430          N  
ATOM   1957  CA  THR A 127      17.765 -25.100  -4.441  1.00 10.880          C  
ATOM   1958  C   THR A 127      16.545 -25.978  -4.236  1.00 10.940          C  
ATOM   1959  O   THR A 127      16.204 -26.345  -3.109  1.00 10.800          O  
ATOM   1960  CB  THR A 127      19.054 -25.909  -4.189  1.00 15.050          C  
ATOM   1961  OG1 THR A 127      20.186 -25.082  -4.471  1.00 15.050          O  
ATOM   1962  CG2 THR A 127      19.096 -27.133  -5.146  1.00 15.050          C  
ATOM   1963  H   THR A 127      17.739 -24.003  -2.600  1.00 12.520          H  
ATOM   1964  HA  THR A 127      17.780 -24.786  -5.467  1.00 13.060          H  
ATOM   1965  HB  THR A 127      19.093 -26.243  -3.154  1.00 18.060          H  
ATOM   1966  HG1 THR A 127      20.241 -24.393  -3.808  1.00 18.060          H  
ATOM   1967 1HG2 THR A 127      20.015 -27.689  -4.980  1.00 18.060          H  
ATOM   1968 2HG2 THR A 127      18.247 -27.791  -4.961  1.00 18.060          H  
ATOM   1969 3HG2 THR A 127      19.065 -26.788  -6.177  1.00 18.060          H  
ATOM   1970  N   LEU A 128      15.888 -26.304  -5.340  1.00 11.250          N  
ATOM   1971  CA  LEU A 128      14.674 -27.098  -5.326  1.00 11.440          C  
ATOM   1972  C   LEU A 128      14.906 -28.503  -5.878  1.00 11.960          C  
ATOM   1973  O   LEU A 128      15.759 -28.720  -6.749  1.00 12.310          O  
ATOM   1974  CB  LEU A 128      13.596 -26.432  -6.198  1.00 15.940          C  
ATOM   1975  CG  LEU A 128      12.905 -25.095  -5.780  1.00 15.940          C  
ATOM   1976  CD1 LEU A 128      12.185 -25.237  -4.465  1.00 15.940          C  
ATOM   1977  CD2 LEU A 128      13.921 -23.991  -5.693  1.00 15.940          C  
ATOM   1978  H   LEU A 128      16.249 -25.925  -6.220  1.00 13.500          H  
ATOM   1979  HA  LEU A 128      14.328 -27.192  -4.300  1.00 13.730          H  
ATOM   1980 1HB  LEU A 128      14.016 -26.278  -7.189  1.00 19.130          H  
ATOM   1981 2HB  LEU A 128      12.793 -27.147  -6.268  1.00 19.130          H  
ATOM   1982  HG  LEU A 128      12.173 -24.844  -6.548  1.00 19.130          H  
ATOM   1983 1HD1 LEU A 128      11.694 -24.294  -4.220  1.00 19.130          H  
ATOM   1984 2HD1 LEU A 128      11.440 -26.024  -4.539  1.00 19.130          H  
ATOM   1985 3HD1 LEU A 128      12.895 -25.483  -3.676  1.00 19.130          H  
ATOM   1986 1HD2 LEU A 128      13.415 -23.070  -5.446  1.00 19.130          H  
ATOM   1987 2HD2 LEU A 128      14.626 -24.183  -4.941  1.00 19.130          H  
ATOM   1988 3HD2 LEU A 128      14.439 -23.894  -6.637  1.00 19.130          H  
ATOM   1989  N   GLN A 129      14.098 -29.455  -5.395  1.00 12.080          N  
ATOM   1990  CA  GLN A 129      14.107 -30.841  -5.881  1.00 12.600          C  
ATOM   1991  C   GLN A 129      12.922 -31.112  -6.804  1.00 12.810          C  
ATOM   1992  O   GLN A 129      11.815 -31.370  -6.327  1.00 12.730          O  
ATOM   1993  CB  GLN A 129      14.047 -31.820  -4.701  1.00 17.430          C  
ATOM   1994  CG  GLN A 129      15.210 -31.713  -3.739  1.00 17.430          C  
ATOM   1995  CD  GLN A 129      16.500 -32.077  -4.400  1.00 17.430          C  
ATOM   1996  OE1 GLN A 129      16.645 -33.172  -4.964  1.00 17.430          O  
ATOM   1997  NE2 GLN A 129      17.454 -31.173  -4.334  1.00 17.430          N  
ATOM   1998  H   GLN A 129      13.441 -29.200  -4.669  1.00 14.500          H  
ATOM   1999  HA  GLN A 129      15.021 -31.011  -6.456  1.00 15.120          H  
ATOM   2000 1HB  GLN A 129      13.130 -31.654  -4.139  1.00 20.920          H  
ATOM   2001 2HB  GLN A 129      14.015 -32.839  -5.080  1.00 20.920          H  
ATOM   2002 1HG  GLN A 129      15.289 -30.686  -3.384  1.00 20.920          H  
ATOM   2003 2HG  GLN A 129      15.047 -32.391  -2.902  1.00 20.920          H  
ATOM   2004 1HE2 GLN A 129      18.350 -31.352  -4.777  1.00 20.920          H  
ATOM   2005 2HE2 GLN A 129      17.298 -30.309  -3.859  1.00 20.920          H  
ATOM   2006  N   LEU A 130      13.145 -31.031  -8.114  1.00 13.170          N  
ATOM   2007  CA  LEU A 130      12.052 -31.142  -9.087  1.00 13.440          C  
ATOM   2008  C   LEU A 130      11.935 -32.555  -9.617  1.00 13.940          C  
ATOM   2009  O   LEU A 130      12.750 -33.017 -10.417  1.00 14.220          O  
ATOM   2010  CB  LEU A 130      12.297 -30.137 -10.230  1.00 18.710          C  
ATOM   2011  CG  LEU A 130      11.853 -28.641 -10.020  1.00 18.710          C  
ATOM   2012  CD1 LEU A 130      10.367 -28.494 -10.129  1.00 18.710          C  
ATOM   2013  CD2 LEU A 130      12.273 -28.186  -8.669  1.00 18.710          C  
ATOM   2014  H   LEU A 130      14.103 -30.865  -8.447  1.00 15.800          H  
ATOM   2015  HA  LEU A 130      11.113 -30.908  -8.589  1.00 16.130          H  
ATOM   2016 1HB  LEU A 130      13.359 -30.095 -10.377  1.00 22.450          H  
ATOM   2017 2HB  LEU A 130      11.830 -30.518 -11.140  1.00 22.450          H  
ATOM   2018  HG  LEU A 130      12.325 -28.016 -10.768  1.00 22.450          H  
ATOM   2019 1HD1 LEU A 130      10.096 -27.451  -9.977  1.00 22.450          H  
ATOM   2020 2HD1 LEU A 130      10.066 -28.784 -11.081  1.00 22.450          H  
ATOM   2021 3HD1 LEU A 130       9.870 -29.105  -9.411  1.00 22.450          H  
ATOM   2022 1HD2 LEU A 130      11.970 -27.176  -8.525  1.00 22.450          H  
ATOM   2023 2HD2 LEU A 130      11.801 -28.777  -7.905  1.00 22.450          H  
ATOM   2024 3HD2 LEU A 130      13.361 -28.264  -8.582  1.00 22.450          H  
ATOM   2025  N   ARG A 131      10.929 -33.267  -9.132  1.00 14.100          N  
ATOM   2026  CA  ARG A 131      10.751 -34.667  -9.464  1.00 14.600          C  
ATOM   2027  C   ARG A 131       9.971 -34.745 -10.755  1.00 14.990          C  
ATOM   2028  O   ARG A 131       8.874 -34.184 -10.856  1.00 14.940          O  
ATOM   2029  CB  ARG A 131      10.042 -35.373  -8.320  1.00 20.240          C  
ATOM   2030  CG  ARG A 131      10.869 -35.387  -7.025  1.00 20.240          C  
ATOM   2031  CD  ARG A 131      10.126 -35.917  -5.853  1.00 20.240          C  
ATOM   2032  NE  ARG A 131       9.036 -35.021  -5.425  1.00 20.240          N  
ATOM   2033  CZ  ARG A 131       8.168 -35.284  -4.417  1.00 20.240          C  
ATOM   2034  NH1 ARG A 131       8.259 -36.414  -3.739  1.00 20.240          N  
ATOM   2035  NH2 ARG A 131       7.225 -34.408  -4.105  1.00 20.240          N  
ATOM   2036  H   ARG A 131      10.242 -32.828  -8.514  1.00 16.920          H  
ATOM   2037  HA  ARG A 131      11.726 -35.134  -9.610  1.00 17.520          H  
ATOM   2038 1HB  ARG A 131       9.090 -34.884  -8.117  1.00 24.290          H  
ATOM   2039 2HB  ARG A 131       9.833 -36.404  -8.599  1.00 24.290          H  
ATOM   2040 1HG  ARG A 131      11.758 -35.999  -7.178  1.00 24.290          H  
ATOM   2041 2HG  ARG A 131      11.178 -34.365  -6.789  1.00 24.290          H  
ATOM   2042 1HD  ARG A 131       9.697 -36.883  -6.114  1.00 24.290          H  
ATOM   2043 2HD  ARG A 131      10.822 -36.035  -5.023  1.00 24.290          H  
ATOM   2044  HE  ARG A 131       8.932 -34.139  -5.926  1.00 24.290          H  
ATOM   2045 1HH1 ARG A 131       8.974 -37.090  -3.968  1.00 24.290          H  
ATOM   2046 2HH1 ARG A 131       7.612 -36.609  -2.988  1.00 24.290          H  
ATOM   2047 1HH2 ARG A 131       7.149 -33.536  -4.616  1.00 24.290          H  
ATOM   2048 2HH2 ARG A 131       6.579 -34.601  -3.355  1.00 24.290          H  
ATOM   2049  N   ILE A 132      10.563 -35.363 -11.777  1.00 15.430          N  
ATOM   2050  CA  ILE A 132       9.904 -35.364 -13.077  1.00 15.880          C  
ATOM   2051  C   ILE A 132       9.648 -36.777 -13.585  1.00 16.470          C  
ATOM   2052  O   ILE A 132      10.569 -37.544 -13.900  1.00 16.760          O  
ATOM   2053  CB  ILE A 132      10.735 -34.578 -14.092  1.00 22.050          C  
ATOM   2054  CG1 ILE A 132      10.956 -33.132 -13.575  1.00 22.050          C  
ATOM   2055  CG2 ILE A 132       9.990 -34.567 -15.465  1.00 22.050          C  
ATOM   2056  CD1 ILE A 132      11.994 -32.317 -14.277  1.00 22.050          C  
ATOM   2057  H   ILE A 132      11.457 -35.842 -11.618  1.00 18.520          H  
ATOM   2058  HA  ILE A 132       8.954 -34.869 -12.974  1.00 19.060          H  
ATOM   2059  HB  ILE A 132      11.648 -35.022 -14.188  1.00 26.460          H  
ATOM   2060 1HG1 ILE A 132      10.040 -32.635 -13.666  1.00 26.460          H  
ATOM   2061 2HG1 ILE A 132      11.241 -33.157 -12.541  1.00 26.460          H  
ATOM   2062 1HG2 ILE A 132      10.569 -34.022 -16.198  1.00 26.460          H  
ATOM   2063 2HG2 ILE A 132       9.845 -35.587 -15.824  1.00 26.460          H  
ATOM   2064 3HG2 ILE A 132       9.012 -34.089 -15.346  1.00 26.460          H  
ATOM   2065 1HD1 ILE A 132      12.040 -31.343 -13.827  1.00 26.460          H  
ATOM   2066 2HD1 ILE A 132      12.946 -32.774 -14.174  1.00 26.460          H  
ATOM   2067 3HD1 ILE A 132      11.753 -32.224 -15.314  1.00 26.460          H  
ATOM   2068  N   ASP A 133       8.379 -37.102 -13.726  1.00 16.710          N  
ATOM   2069  CA  ASP A 133       7.993 -38.440 -14.116  1.00 17.310          C  
ATOM   2070  C   ASP A 133       8.186 -38.562 -15.607  1.00 17.840          C  
ATOM   2071  O   ASP A 133       7.463 -37.927 -16.374  1.00 17.840          O  
ATOM   2072  CB  ASP A 133       6.538 -38.733 -13.748  1.00 23.990          C  
ATOM   2073  CG  ASP A 133       6.142 -40.178 -14.030  1.00 23.990          C  
ATOM   2074  OD1 ASP A 133       6.960 -40.884 -14.573  1.00 23.990          O  
ATOM   2075  OD2 ASP A 133       5.039 -40.559 -13.708  1.00 23.990          O  
ATOM   2076  H   ASP A 133       7.675 -36.388 -13.526  1.00 20.050          H  
ATOM   2077  HA  ASP A 133       8.639 -39.161 -13.612  1.00 20.770          H  
ATOM   2078 1HB  ASP A 133       6.371 -38.509 -12.695  1.00 28.790          H  
ATOM   2079 2HB  ASP A 133       5.893 -38.089 -14.326  1.00 28.790          H  
ATOM   2080  N   GLY A 134       9.228 -39.309 -15.995  1.00 18.340          N  
ATOM   2081  CA  GLY A 134       9.652 -39.465 -17.381  1.00 18.930          C  
ATOM   2082  C   GLY A 134      11.166 -39.268 -17.594  1.00 19.050          C  
ATOM   2083  O   GLY A 134      11.698 -39.604 -18.669  1.00 19.590          O  
ATOM   2084  H   GLY A 134       9.725 -39.798 -15.270  1.00 22.010          H  
ATOM   2085 1HA  GLY A 134       9.362 -40.456 -17.730  1.00 22.720          H  
ATOM   2086 2HA  GLY A 134       9.106 -38.752 -18.001  1.00 22.720          H  
ATOM   2087  N   MET A 135      11.908 -38.778 -16.583  1.00 18.590          N  
ATOM   2088  CA  MET A 135      13.343 -38.570 -16.840  1.00 18.720          C  
ATOM   2089  C   MET A 135      14.242 -39.805 -16.802  1.00 19.070          C  
ATOM   2090  O   MET A 135      15.075 -39.996 -15.906  1.00 18.880          O  
ATOM   2091  CB  MET A 135      13.942 -37.493 -15.961  1.00 26.160          C  
ATOM   2092  CG  MET A 135      13.378 -36.149 -16.231  1.00 26.160          C  
ATOM   2093  SD  MET A 135      14.388 -34.788 -15.576  1.00 26.160          S  
ATOM   2094  CE  MET A 135      14.492 -35.013 -13.805  1.00 26.160          C  
ATOM   2095  H   MET A 135      11.474 -38.491 -15.694  1.00 22.310          H  
ATOM   2096  HA  MET A 135      13.425 -38.182 -17.854  1.00 22.460          H  
ATOM   2097 1HB  MET A 135      13.697 -37.721 -14.933  1.00 31.390          H  
ATOM   2098 2HB  MET A 135      15.025 -37.479 -16.049  1.00 31.390          H  
ATOM   2099 1HG  MET A 135      13.271 -36.013 -17.300  1.00 31.390          H  
ATOM   2100 2HG  MET A 135      12.404 -36.121 -15.818  1.00 31.390          H  
ATOM   2101 1HE  MET A 135      15.094 -34.225 -13.389  1.00 31.390          H  
ATOM   2102 2HE  MET A 135      13.540 -34.995 -13.330  1.00 31.390          H  
ATOM   2103 3HE  MET A 135      14.962 -35.957 -13.602  1.00 31.390          H  
ATOM   2104  N   HIS A 136      14.071 -40.602 -17.841  1.00 19.640          N  
ATOM   2105  CA  HIS A 136      14.839 -41.784 -18.161  1.00 20.070          C  
ATOM   2106  C   HIS A 136      15.234 -41.505 -19.593  1.00 20.590          C  
ATOM   2107  O   HIS A 136      16.213 -42.024 -20.147  1.00 21.150          O  
ATOM   2108  CB  HIS A 136      14.011 -43.058 -17.995  1.00 27.930          C  
ATOM   2109  CG  HIS A 136      12.782 -43.090 -18.836  1.00 27.930          C  
ATOM   2110  ND1 HIS A 136      12.802 -43.404 -20.177  1.00 27.930          N  
ATOM   2111  CD2 HIS A 136      11.493 -42.841 -18.525  1.00 27.930          C  
ATOM   2112  CE1 HIS A 136      11.573 -43.345 -20.655  1.00 27.930          C  
ATOM   2113  NE2 HIS A 136      10.760 -43.007 -19.673  1.00 27.930          N  
ATOM   2114  H   HIS A 136      13.335 -40.330 -18.486  1.00 23.570          H  
ATOM   2115  HA  HIS A 136      15.739 -41.857 -17.551  1.00 24.080          H  
ATOM   2116 1HB  HIS A 136      14.622 -43.923 -18.252  1.00 33.510          H  
ATOM   2117 2HB  HIS A 136      13.717 -43.163 -16.952  1.00 33.510          H  
ATOM   2118  HD1 HIS A 136      13.561 -43.846 -20.658  1.00 33.510          H  
ATOM   2119  HD2 HIS A 136      11.000 -42.556 -17.595  1.00 33.510          H  
ATOM   2120  HE1 HIS A 136      11.376 -43.561 -21.704  1.00 33.510          H  
ATOM   2121  N   CYS A 137      14.495 -40.570 -20.177  1.00 20.440          N  
ATOM   2122  CA  CYS A 137      14.716 -40.153 -21.544  1.00 20.910          C  
ATOM   2123  C   CYS A 137      15.847 -39.143 -21.585  1.00 20.710          C  
ATOM   2124  O   CYS A 137      15.602 -37.950 -21.684  1.00 20.400          O  
ATOM   2125  CB  CYS A 137      13.463 -39.514 -22.154  1.00 29.090          C  
ATOM   2126  SG  CYS A 137      13.711 -38.874 -23.864  1.00 29.090          S  
ATOM   2127  H   CYS A 137      13.709 -40.189 -19.644  1.00 24.530          H  
ATOM   2128  HA  CYS A 137      14.994 -41.021 -22.142  1.00 25.090          H  
ATOM   2129 1HB  CYS A 137      12.658 -40.253 -22.180  1.00 34.900          H  
ATOM   2130 2HB  CYS A 137      13.130 -38.704 -21.517  1.00 34.900          H  
ATOM   2131  N   LYS A 138      17.083 -39.634 -21.530  1.00 20.950          N  
ATOM   2132  CA  LYS A 138      18.242 -38.742 -21.445  1.00 20.810          C  
ATOM   2133  C   LYS A 138      18.162 -37.585 -22.445  1.00 20.930          C  
ATOM   2134  O   LYS A 138      18.535 -36.461 -22.112  1.00 20.600          O  
ATOM   2135  CB  LYS A 138      19.551 -39.494 -21.631  1.00 29.190          C  
ATOM   2136  CG  LYS A 138      20.784 -38.597 -21.466  1.00 29.190          C  
ATOM   2137  CD  LYS A 138      22.079 -39.385 -21.549  1.00 29.190          C  
ATOM   2138  CE  LYS A 138      23.290 -38.467 -21.425  1.00 29.190          C  
ATOM   2139  NZ  LYS A 138      24.573 -39.227 -21.483  1.00 29.190          N  
ATOM   2140  H   LYS A 138      17.180 -40.650 -21.438  1.00 25.140          H  
ATOM   2141  HA  LYS A 138      18.259 -38.316 -20.447  1.00 24.970          H  
ATOM   2142 1HB  LYS A 138      19.610 -40.306 -20.912  1.00 35.030          H  
ATOM   2143 2HB  LYS A 138      19.581 -39.932 -22.627  1.00 35.030          H  
ATOM   2144 1HG  LYS A 138      20.796 -37.837 -22.251  1.00 35.030          H  
ATOM   2145 2HG  LYS A 138      20.732 -38.089 -20.501  1.00 35.030          H  
ATOM   2146 1HD  LYS A 138      22.106 -40.123 -20.744  1.00 35.030          H  
ATOM   2147 2HD  LYS A 138      22.125 -39.909 -22.502  1.00 35.030          H  
ATOM   2148 1HE  LYS A 138      23.272 -37.741 -22.238  1.00 35.030          H  
ATOM   2149 2HE  LYS A 138      23.238 -37.933 -20.476  1.00 35.030          H  
ATOM   2150 1HZ  LYS A 138      25.350 -38.587 -21.397  1.00 35.030          H  
ATOM   2151 2HZ  LYS A 138      24.605 -39.896 -20.725  1.00 35.030          H  
ATOM   2152 3HZ  LYS A 138      24.639 -39.717 -22.364  1.00 35.030          H  
ATOM   2153  N   SER A 139      17.706 -37.849 -23.674  1.00 21.420          N  
ATOM   2154  CA  SER A 139      17.610 -36.795 -24.678  1.00 21.600          C  
ATOM   2155  C   SER A 139      16.640 -35.686 -24.246  1.00 21.020          C  
ATOM   2156  O   SER A 139      16.846 -34.500 -24.541  1.00 20.910          O  
ATOM   2157  CB  SER A 139      17.134 -37.377 -25.996  1.00 30.170          C  
ATOM   2158  OG  SER A 139      18.082 -38.263 -26.538  1.00 30.170          O  
ATOM   2159  H   SER A 139      17.425 -38.788 -23.917  1.00 25.700          H  
ATOM   2160  HA  SER A 139      18.598 -36.356 -24.814  1.00 25.920          H  
ATOM   2161 1HB  SER A 139      16.189 -37.899 -25.840  1.00 36.200          H  
ATOM   2162 2HB  SER A 139      16.945 -36.568 -26.699  1.00 36.200          H  
ATOM   2163  HG  SER A 139      17.716 -38.562 -27.376  1.00 36.200          H  
ATOM   2164  N   CYS A 140      15.566 -36.079 -23.559  1.00 20.670          N  
ATOM   2165  CA  CYS A 140      14.518 -35.171 -23.155  1.00 20.160          C  
ATOM   2166  C   CYS A 140      15.002 -34.441 -21.929  1.00 19.500          C  
ATOM   2167  O   CYS A 140      14.673 -33.276 -21.721  1.00 19.170          O  
ATOM   2168  CB  CYS A 140      13.307 -35.957 -22.752  1.00 28.430          C  
ATOM   2169  SG  CYS A 140      12.618 -37.019 -24.058  1.00 28.430          S  
ATOM   2170  H   CYS A 140      15.455 -37.056 -23.298  1.00 24.800          H  
ATOM   2171  HA  CYS A 140      14.296 -34.473 -23.959  1.00 24.190          H  
ATOM   2172 1HB  CYS A 140      13.539 -36.549 -21.886  1.00 34.110          H  
ATOM   2173 2HB  CYS A 140      12.531 -35.252 -22.454  1.00 34.110          H  
ATOM   2174  N   VAL A 141      15.810 -35.137 -21.135  1.00 19.350          N  
ATOM   2175  CA  VAL A 141      16.393 -34.599 -19.927  1.00 18.770          C  
ATOM   2176  C   VAL A 141      17.292 -33.451 -20.271  1.00 18.830          C  
ATOM   2177  O   VAL A 141      17.272 -32.425 -19.595  1.00 18.360          O  
ATOM   2178  CB  VAL A 141      17.165 -35.666 -19.156  1.00 26.510          C  
ATOM   2179  CG1 VAL A 141      17.927 -35.038 -18.046  1.00 26.510          C  
ATOM   2180  CG2 VAL A 141      16.171 -36.653 -18.615  1.00 26.510          C  
ATOM   2181  H   VAL A 141      15.972 -36.117 -21.385  1.00 23.220          H  
ATOM   2182  HA  VAL A 141      15.595 -34.234 -19.287  1.00 22.520          H  
ATOM   2183  HB  VAL A 141      17.868 -36.153 -19.796  1.00 31.810          H  
ATOM   2184 1HG1 VAL A 141      18.455 -35.812 -17.490  1.00 31.810          H  
ATOM   2185 2HG1 VAL A 141      18.658 -34.315 -18.416  1.00 31.810          H  
ATOM   2186 3HG1 VAL A 141      17.221 -34.530 -17.410  1.00 31.810          H  
ATOM   2187 1HG2 VAL A 141      16.672 -37.407 -18.052  1.00 31.810          H  
ATOM   2188 2HG2 VAL A 141      15.506 -36.118 -17.988  1.00 31.810          H  
ATOM   2189 3HG2 VAL A 141      15.617 -37.111 -19.413  1.00 31.810          H  
ATOM   2190  N   LEU A 142      18.101 -33.627 -21.306  1.00 19.450          N  
ATOM   2191  CA  LEU A 142      18.972 -32.557 -21.725  1.00 19.620          C  
ATOM   2192  C   LEU A 142      18.118 -31.360 -22.150  1.00 19.550          C  
ATOM   2193  O   LEU A 142      18.452 -30.226 -21.802  1.00 19.290          O  
ATOM   2194  CB  LEU A 142      19.876 -33.053 -22.855  1.00 27.400          C  
ATOM   2195  CG  LEU A 142      20.943 -34.135 -22.446  1.00 27.400          C  
ATOM   2196  CD1 LEU A 142      21.595 -34.695 -23.703  1.00 27.400          C  
ATOM   2197  CD2 LEU A 142      22.004 -33.529 -21.517  1.00 27.400          C  
ATOM   2198  H   LEU A 142      18.114 -34.540 -21.771  1.00 23.340          H  
ATOM   2199  HA  LEU A 142      19.575 -32.245 -20.877  1.00 23.540          H  
ATOM   2200 1HB  LEU A 142      19.241 -33.491 -23.630  1.00 32.880          H  
ATOM   2201 2HB  LEU A 142      20.399 -32.200 -23.282  1.00 32.880          H  
ATOM   2202  HG  LEU A 142      20.451 -34.950 -21.928  1.00 32.880          H  
ATOM   2203 1HD1 LEU A 142      22.320 -35.458 -23.427  1.00 32.880          H  
ATOM   2204 2HD1 LEU A 142      20.828 -35.139 -24.339  1.00 32.880          H  
ATOM   2205 3HD1 LEU A 142      22.097 -33.896 -24.244  1.00 32.880          H  
ATOM   2206 1HD2 LEU A 142      22.725 -34.299 -21.253  1.00 32.880          H  
ATOM   2207 2HD2 LEU A 142      22.515 -32.713 -22.027  1.00 32.880          H  
ATOM   2208 3HD2 LEU A 142      21.551 -33.149 -20.602  1.00 32.880          H  
ATOM   2209  N   ASN A 143      16.986 -31.602 -22.845  1.00 19.780          N  
ATOM   2210  CA  ASN A 143      16.103 -30.493 -23.212  1.00 19.750          C  
ATOM   2211  C   ASN A 143      15.524 -29.821 -21.956  1.00 18.990          C  
ATOM   2212  O   ASN A 143      15.408 -28.595 -21.916  1.00 18.830          O  
ATOM   2213  CB  ASN A 143      14.967 -30.958 -24.103  1.00 27.660          C  
ATOM   2214  CG  ASN A 143      15.386 -31.313 -25.485  1.00 27.660          C  
ATOM   2215  OD1 ASN A 143      16.432 -30.891 -25.992  1.00 27.660          O  
ATOM   2216  ND2 ASN A 143      14.573 -32.107 -26.126  1.00 27.660          N  
ATOM   2217  H   ASN A 143      16.790 -32.553 -23.179  1.00 23.740          H  
ATOM   2218  HA  ASN A 143      16.691 -29.743 -23.747  1.00 23.700          H  
ATOM   2219 1HB  ASN A 143      14.493 -31.819 -23.662  1.00 33.190          H  
ATOM   2220 2HB  ASN A 143      14.216 -30.172 -24.159  1.00 33.190          H  
ATOM   2221 1HD2 ASN A 143      14.790 -32.394 -27.058  1.00 33.190          H  
ATOM   2222 2HD2 ASN A 143      13.737 -32.431 -25.687  1.00 33.190          H  
ATOM   2223  N   ILE A 144      15.214 -30.618 -20.915  1.00 18.540          N  
ATOM   2224  CA  ILE A 144      14.688 -30.067 -19.661  1.00 17.830          C  
ATOM   2225  C   ILE A 144      15.730 -29.174 -19.029  1.00 17.470          C  
ATOM   2226  O   ILE A 144      15.386 -28.071 -18.588  1.00 17.110          O  
ATOM   2227  CB  ILE A 144      14.278 -31.163 -18.625  1.00 25.250          C  
ATOM   2228  CG1 ILE A 144      13.049 -31.898 -19.149  1.00 25.250          C  
ATOM   2229  CG2 ILE A 144      13.997 -30.518 -17.224  1.00 25.250          C  
ATOM   2230  CD1 ILE A 144      12.672 -33.185 -18.446  1.00 25.250          C  
ATOM   2231  H   ILE A 144      15.272 -31.629 -21.058  1.00 22.250          H  
ATOM   2232  HA  ILE A 144      13.814 -29.470 -19.883  1.00 21.400          H  
ATOM   2233  HB  ILE A 144      15.073 -31.888 -18.525  1.00 30.300          H  
ATOM   2234 1HG1 ILE A 144      12.197 -31.225 -19.090  1.00 30.300          H  
ATOM   2235 2HG1 ILE A 144      13.240 -32.124 -20.172  1.00 30.300          H  
ATOM   2236 1HG2 ILE A 144      13.718 -31.282 -16.512  1.00 30.300          H  
ATOM   2237 2HG2 ILE A 144      14.887 -30.020 -16.853  1.00 30.300          H  
ATOM   2238 3HG2 ILE A 144      13.189 -29.788 -17.312  1.00 30.300          H  
ATOM   2239 1HD1 ILE A 144      11.794 -33.599 -18.933  1.00 30.300          H  
ATOM   2240 2HD1 ILE A 144      13.486 -33.891 -18.517  1.00 30.300          H  
ATOM   2241 3HD1 ILE A 144      12.450 -32.999 -17.414  1.00 30.300          H  
ATOM   2242  N   GLU A 145      16.984 -29.628 -18.960  1.00 17.620          N  
ATOM   2243  CA  GLU A 145      18.012 -28.804 -18.354  1.00 17.330          C  
ATOM   2244  C   GLU A 145      18.175 -27.485 -19.117  1.00 17.550          C  
ATOM   2245  O   GLU A 145      18.290 -26.416 -18.496  1.00 17.140          O  
ATOM   2246  CB  GLU A 145      19.367 -29.542 -18.323  1.00 24.380          C  
ATOM   2247  CG  GLU A 145      19.478 -30.735 -17.343  1.00 24.380          C  
ATOM   2248  CD  GLU A 145      20.828 -31.450 -17.426  1.00 24.380          C  
ATOM   2249  OE1 GLU A 145      21.525 -31.224 -18.388  1.00 24.380          O  
ATOM   2250  OE2 GLU A 145      21.174 -32.191 -16.508  1.00 24.380          O  
ATOM   2251  H   GLU A 145      17.198 -30.571 -19.310  1.00 21.140          H  
ATOM   2252  HA  GLU A 145      17.705 -28.583 -17.341  1.00 20.800          H  
ATOM   2253 1HB  GLU A 145      19.586 -29.922 -19.324  1.00 29.250          H  
ATOM   2254 2HB  GLU A 145      20.153 -28.834 -18.065  1.00 29.250          H  
ATOM   2255 1HG  GLU A 145      19.336 -30.380 -16.340  1.00 29.250          H  
ATOM   2256 2HG  GLU A 145      18.681 -31.445 -17.565  1.00 29.250          H  
ATOM   2257  N   GLU A 146      18.139 -27.540 -20.463  1.00 18.220          N  
ATOM   2258  CA  GLU A 146      18.264 -26.322 -21.254  1.00 18.510          C  
ATOM   2259  C   GLU A 146      17.098 -25.376 -21.032  1.00 18.190          C  
ATOM   2260  O   GLU A 146      17.297 -24.166 -20.953  1.00 18.050          O  
ATOM   2261  CB  GLU A 146      18.369 -26.615 -22.752  1.00 25.800          C  
ATOM   2262  CG  GLU A 146      19.671 -27.253 -23.203  1.00 25.800          C  
ATOM   2263  CD  GLU A 146      19.694 -27.495 -24.688  1.00 25.800          C  
ATOM   2264  OE1 GLU A 146      18.688 -27.258 -25.315  1.00 25.800          O  
ATOM   2265  OE2 GLU A 146      20.714 -27.903 -25.195  1.00 25.800          O  
ATOM   2266  H   GLU A 146      18.074 -28.451 -20.933  1.00 21.860          H  
ATOM   2267  HA  GLU A 146      19.175 -25.812 -20.946  1.00 22.210          H  
ATOM   2268 1HB  GLU A 146      17.558 -27.287 -23.038  1.00 30.960          H  
ATOM   2269 2HB  GLU A 146      18.234 -25.689 -23.310  1.00 30.960          H  
ATOM   2270 1HG  GLU A 146      20.499 -26.598 -22.935  1.00 30.960          H  
ATOM   2271 2HG  GLU A 146      19.805 -28.195 -22.679  1.00 30.960          H  
ATOM   2272  N   ASN A 147      15.881 -25.911 -20.918  1.00 18.080          N  
ATOM   2273  CA  ASN A 147      14.713 -25.071 -20.708  1.00 17.850          C  
ATOM   2274  C   ASN A 147      14.718 -24.435 -19.326  1.00 17.050          C  
ATOM   2275  O   ASN A 147      14.406 -23.251 -19.183  1.00 16.840          O  
ATOM   2276  CB  ASN A 147      13.454 -25.881 -20.937  1.00 25.080          C  
ATOM   2277  CG  ASN A 147      13.257 -26.175 -22.399  1.00 25.080          C  
ATOM   2278  OD1 ASN A 147      13.767 -25.466 -23.274  1.00 25.080          O  
ATOM   2279  ND2 ASN A 147      12.543 -27.214 -22.690  1.00 25.080          N  
ATOM   2280  H   ASN A 147      15.768 -26.920 -21.061  1.00 21.700          H  
ATOM   2281  HA  ASN A 147      14.737 -24.261 -21.433  1.00 21.420          H  
ATOM   2282 1HB  ASN A 147      13.530 -26.828 -20.394  1.00 30.100          H  
ATOM   2283 2HB  ASN A 147      12.583 -25.348 -20.551  1.00 30.100          H  
ATOM   2284 1HD2 ASN A 147      12.386 -27.462 -23.644  1.00 30.100          H  
ATOM   2285 2HD2 ASN A 147      12.144 -27.763 -21.957  1.00 30.100          H  
ATOM   2286  N   ILE A 148      15.140 -25.172 -18.298  1.00 16.620          N  
ATOM   2287  CA  ILE A 148      15.147 -24.592 -16.964  1.00 15.890          C  
ATOM   2288  C   ILE A 148      16.155 -23.458 -16.961  1.00 15.770          C  
ATOM   2289  O   ILE A 148      15.898 -22.379 -16.444  1.00 15.460          O  
ATOM   2290  CB  ILE A 148      15.506 -25.561 -15.840  1.00 22.540          C  
ATOM   2291  CG1 ILE A 148      14.477 -26.657 -15.689  1.00 22.540          C  
ATOM   2292  CG2 ILE A 148      15.435 -24.702 -14.556  1.00 22.540          C  
ATOM   2293  CD1 ILE A 148      14.973 -27.824 -14.814  1.00 22.540          C  
ATOM   2294  H   ILE A 148      15.387 -26.157 -18.444  1.00 19.940          H  
ATOM   2295  HA  ILE A 148      14.158 -24.176 -16.757  1.00 19.070          H  
ATOM   2296  HB  ILE A 148      16.484 -26.013 -15.986  1.00 27.050          H  
ATOM   2297 1HG1 ILE A 148      13.590 -26.235 -15.241  1.00 27.050          H  
ATOM   2298 2HG1 ILE A 148      14.213 -27.039 -16.670  1.00 27.050          H  
ATOM   2299 1HG2 ILE A 148      15.616 -25.290 -13.686  1.00 27.050          H  
ATOM   2300 2HG2 ILE A 148      16.148 -23.904 -14.581  1.00 27.050          H  
ATOM   2301 3HG2 ILE A 148      14.448 -24.278 -14.494  1.00 27.050          H  
ATOM   2302 1HD1 ILE A 148      14.215 -28.588 -14.732  1.00 27.050          H  
ATOM   2303 2HD1 ILE A 148      15.859 -28.259 -15.277  1.00 27.050          H  
ATOM   2304 3HD1 ILE A 148      15.220 -27.481 -13.834  1.00 27.050          H  
ATOM   2305  N   GLY A 149      17.321 -23.694 -17.551  1.00 16.100          N  
ATOM   2306  CA  GLY A 149      18.392 -22.710 -17.609  1.00 16.110          C  
ATOM   2307  C   GLY A 149      18.010 -21.364 -18.254  1.00 16.290          C  
ATOM   2308  O   GLY A 149      18.771 -20.400 -18.153  1.00 16.110          O  
ATOM   2309  H   GLY A 149      17.506 -24.619 -17.955  1.00 19.320          H  
ATOM   2310 1HA  GLY A 149      18.765 -22.532 -16.605  1.00 19.330          H  
ATOM   2311 2HA  GLY A 149      19.217 -23.143 -18.171  1.00 19.330          H  
ATOM   2312  N   GLN A 150      16.866 -21.287 -18.951  1.00 16.680          N  
ATOM   2313  CA  GLN A 150      16.421 -20.048 -19.579  1.00 16.930          C  
ATOM   2314  C   GLN A 150      15.514 -19.244 -18.644  1.00 16.390          C  
ATOM   2315  O   GLN A 150      15.053 -18.152 -18.990  1.00 16.560          O  
ATOM   2316  CB  GLN A 150      15.732 -20.374 -20.905  1.00 23.600          C  
ATOM   2317  CG  GLN A 150      16.700 -20.962 -21.920  1.00 23.600          C  
ATOM   2318  CD  GLN A 150      16.049 -21.487 -23.180  1.00 23.600          C  
ATOM   2319  OE1 GLN A 150      15.428 -20.753 -23.961  1.00 23.600          O  
ATOM   2320  NE2 GLN A 150      16.198 -22.790 -23.370  1.00 23.600          N  
ATOM   2321  H   GLN A 150      16.241 -22.097 -19.008  1.00 20.020          H  
ATOM   2322  HA  GLN A 150      17.297 -19.439 -19.794  1.00 20.320          H  
ATOM   2323 1HB  GLN A 150      14.937 -21.105 -20.731  1.00 28.320          H  
ATOM   2324 2HB  GLN A 150      15.281 -19.477 -21.323  1.00 28.320          H  
ATOM   2325 1HG  GLN A 150      17.404 -20.183 -22.204  1.00 28.320          H  
ATOM   2326 2HG  GLN A 150      17.237 -21.776 -21.451  1.00 28.320          H  
ATOM   2327 1HE2 GLN A 150      15.801 -23.242 -24.172  1.00 28.320          H  
ATOM   2328 2HE2 GLN A 150      16.707 -23.327 -22.660  1.00 28.320          H  
ATOM   2329  N   LEU A 151      15.254 -19.803 -17.465  1.00 15.790          N  
ATOM   2330  CA  LEU A 151      14.428 -19.202 -16.437  1.00 15.300          C  
ATOM   2331  C   LEU A 151      15.222 -18.076 -15.776  1.00 14.900          C  
ATOM   2332  O   LEU A 151      16.423 -18.215 -15.503  1.00 14.710          O  
ATOM   2333  CB  LEU A 151      14.056 -20.288 -15.410  1.00 21.620          C  
ATOM   2334  CG  LEU A 151      13.084 -19.966 -14.251  1.00 21.620          C  
ATOM   2335  CD1 LEU A 151      11.682 -19.728 -14.787  1.00 21.620          C  
ATOM   2336  CD2 LEU A 151      13.088 -21.143 -13.265  1.00 21.620          C  
ATOM   2337  H   LEU A 151      15.661 -20.716 -17.256  1.00 18.950          H  
ATOM   2338  HA  LEU A 151      13.535 -18.789 -16.900  1.00 18.360          H  
ATOM   2339 1HB  LEU A 151      13.638 -21.132 -15.960  1.00 25.940          H  
ATOM   2340 2HB  LEU A 151      14.963 -20.618 -14.977  1.00 25.940          H  
ATOM   2341  HG  LEU A 151      13.413 -19.060 -13.742  1.00 25.940          H  
ATOM   2342 1HD1 LEU A 151      11.025 -19.513 -13.966  1.00 25.940          H  
ATOM   2343 2HD1 LEU A 151      11.678 -18.891 -15.477  1.00 25.940          H  
ATOM   2344 3HD1 LEU A 151      11.332 -20.621 -15.297  1.00 25.940          H  
ATOM   2345 1HD2 LEU A 151      12.407 -20.933 -12.438  1.00 25.940          H  
ATOM   2346 2HD2 LEU A 151      12.773 -22.033 -13.786  1.00 25.940          H  
ATOM   2347 3HD2 LEU A 151      14.084 -21.296 -12.873  1.00 25.940          H  
ATOM   2348  N   LEU A 152      14.583 -16.939 -15.560  1.00 14.770          N  
ATOM   2349  CA  LEU A 152      15.305 -15.836 -14.958  1.00 14.420          C  
ATOM   2350  C   LEU A 152      15.759 -16.229 -13.574  1.00 13.760          C  
ATOM   2351  O   LEU A 152      15.018 -16.862 -12.844  1.00 13.850          O  
ATOM   2352  CB  LEU A 152      14.407 -14.597 -14.848  1.00 20.330          C  
ATOM   2353  CG  LEU A 152      13.930 -13.942 -16.171  1.00 20.330          C  
ATOM   2354  CD1 LEU A 152      12.936 -12.840 -15.828  1.00 20.330          C  
ATOM   2355  CD2 LEU A 152      15.119 -13.366 -16.947  1.00 20.330          C  
ATOM   2356  H   LEU A 152      13.611 -16.846 -15.812  1.00 17.720          H  
ATOM   2357  HA  LEU A 152      16.187 -15.619 -15.555  1.00 17.300          H  
ATOM   2358 1HB  LEU A 152      13.521 -14.864 -14.264  1.00 24.390          H  
ATOM   2359 2HB  LEU A 152      14.951 -13.837 -14.300  1.00 24.390          H  
ATOM   2360  HG  LEU A 152      13.424 -14.682 -16.787  1.00 24.390          H  
ATOM   2361 1HD1 LEU A 152      12.577 -12.375 -16.748  1.00 24.390          H  
ATOM   2362 2HD1 LEU A 152      12.091 -13.268 -15.286  1.00 24.390          H  
ATOM   2363 3HD1 LEU A 152      13.423 -12.088 -15.209  1.00 24.390          H  
ATOM   2364 1HD2 LEU A 152      14.756 -12.903 -17.865  1.00 24.390          H  
ATOM   2365 2HD2 LEU A 152      15.627 -12.616 -16.341  1.00 24.390          H  
ATOM   2366 3HD2 LEU A 152      15.819 -14.154 -17.207  1.00 24.390          H  
ATOM   2367  N   GLY A 153      16.978 -15.864 -13.208  1.00 13.200          N  
ATOM   2368  CA  GLY A 153      17.475 -16.141 -11.865  1.00 12.570          C  
ATOM   2369  C   GLY A 153      18.230 -17.449 -11.698  1.00 12.630          C  
ATOM   2370  O   GLY A 153      18.859 -17.654 -10.656  1.00 12.170          O  
ATOM   2371  H   GLY A 153      17.565 -15.367 -13.863  1.00 15.840          H  
ATOM   2372 1HA  GLY A 153      18.110 -15.314 -11.546  1.00 15.080          H  
ATOM   2373 2HA  GLY A 153      16.630 -16.168 -11.187  1.00 15.080          H  
ATOM   2374  N   VAL A 154      18.196 -18.331 -12.692  1.00 13.220          N  
ATOM   2375  CA  VAL A 154      18.888 -19.610 -12.550  1.00 13.310          C  
ATOM   2376  C   VAL A 154      20.397 -19.532 -12.645  1.00 13.520          C  
ATOM   2377  O   VAL A 154      20.960 -18.935 -13.564  1.00 13.990          O  
ATOM   2378  CB  VAL A 154      18.329 -20.627 -13.551  1.00 18.600          C  
ATOM   2379  CG1 VAL A 154      19.141 -21.890 -13.569  1.00 18.600          C  
ATOM   2380  CG2 VAL A 154      16.918 -21.002 -13.102  1.00 18.600          C  
ATOM   2381  H   VAL A 154      17.665 -18.126 -13.551  1.00 15.860          H  
ATOM   2382  HA  VAL A 154      18.661 -19.996 -11.562  1.00 15.970          H  
ATOM   2383  HB  VAL A 154      18.315 -20.189 -14.556  1.00 22.320          H  
ATOM   2384 1HG1 VAL A 154      18.682 -22.555 -14.276  1.00 22.320          H  
ATOM   2385 2HG1 VAL A 154      20.163 -21.691 -13.887  1.00 22.320          H  
ATOM   2386 3HG1 VAL A 154      19.150 -22.339 -12.574  1.00 22.320          H  
ATOM   2387 1HG2 VAL A 154      16.508 -21.718 -13.802  1.00 22.320          H  
ATOM   2388 2HG2 VAL A 154      16.949 -21.446 -12.120  1.00 22.320          H  
ATOM   2389 3HG2 VAL A 154      16.298 -20.102 -13.081  1.00 22.320          H  
ATOM   2390  N   GLN A 155      21.049 -20.165 -11.669  1.00 13.230          N  
ATOM   2391  CA  GLN A 155      22.496 -20.206 -11.603  1.00 13.490          C  
ATOM   2392  C   GLN A 155      23.057 -21.574 -11.988  1.00 14.010          C  
ATOM   2393  O   GLN A 155      24.129 -21.655 -12.590  1.00 14.560          O  
ATOM   2394  CB  GLN A 155      22.967 -19.855 -10.194  1.00 18.780          C  
ATOM   2395  CG  GLN A 155      22.629 -18.445  -9.759  1.00 18.780          C  
ATOM   2396  CD  GLN A 155      23.174 -18.130  -8.383  1.00 18.780          C  
ATOM   2397  OE1 GLN A 155      23.544 -19.035  -7.625  1.00 18.780          O  
ATOM   2398  NE2 GLN A 155      23.242 -16.844  -8.052  1.00 18.780          N  
ATOM   2399  H   GLN A 155      20.506 -20.639 -10.947  1.00 15.880          H  
ATOM   2400  HA  GLN A 155      22.893 -19.472 -12.301  1.00 16.190          H  
ATOM   2401 1HB  GLN A 155      22.504 -20.543  -9.483  1.00 22.540          H  
ATOM   2402 2HB  GLN A 155      24.044 -19.989 -10.127  1.00 22.540          H  
ATOM   2403 1HG  GLN A 155      23.054 -17.744 -10.475  1.00 22.540          H  
ATOM   2404 2HG  GLN A 155      21.539 -18.337  -9.731  1.00 22.540          H  
ATOM   2405 1HE2 GLN A 155      23.602 -16.573  -7.155  1.00 22.540          H  
ATOM   2406 2HE2 GLN A 155      22.933 -16.144  -8.699  1.00 22.540          H  
ATOM   2407  N   SER A 156      22.350 -22.651 -11.625  1.00 13.860          N  
ATOM   2408  CA  SER A 156      22.872 -23.996 -11.910  1.00 14.340          C  
ATOM   2409  C   SER A 156      21.828 -25.105 -11.943  1.00 14.260          C  
ATOM   2410  O   SER A 156      21.034 -25.266 -11.003  1.00 13.730          O  
ATOM   2411  CB  SER A 156      23.936 -24.365 -10.902  1.00 19.880          C  
ATOM   2412  OG  SER A 156      24.404 -25.665 -11.129  1.00 19.880          O  
ATOM   2413  H   SER A 156      21.463 -22.513 -11.137  1.00 16.630          H  
ATOM   2414  HA  SER A 156      23.341 -23.962 -12.895  1.00 17.210          H  
ATOM   2415 1HB  SER A 156      24.765 -23.664 -10.971  1.00 23.860          H  
ATOM   2416 2HB  SER A 156      23.526 -24.294  -9.901  1.00 23.860          H  
ATOM   2417  HG  SER A 156      25.158 -25.782 -10.547  1.00 23.860          H  
ATOM   2418  N   ILE A 157      21.837 -25.874 -13.046  1.00 14.840          N  
ATOM   2419  CA  ILE A 157      20.905 -26.984 -13.241  1.00 14.880          C  
ATOM   2420  C   ILE A 157      21.591 -28.316 -13.499  1.00 15.390          C  
ATOM   2421  O   ILE A 157      22.452 -28.409 -14.376  1.00 15.970          O  
ATOM   2422  CB  ILE A 157      19.982 -26.736 -14.458  1.00 20.820          C  
ATOM   2423  CG1 ILE A 157      19.282 -25.397 -14.343  1.00 20.820          C  
ATOM   2424  CG2 ILE A 157      18.942 -27.893 -14.588  1.00 20.820          C  
ATOM   2425  CD1 ILE A 157      18.382 -25.273 -13.200  1.00 20.820          C  
ATOM   2426  H   ILE A 157      22.529 -25.683 -13.758  1.00 17.810          H  
ATOM   2427  HA  ILE A 157      20.313 -27.105 -12.339  1.00 17.860          H  
ATOM   2428  HB  ILE A 157      20.577 -26.700 -15.368  1.00 24.980          H  
ATOM   2429 1HG1 ILE A 157      20.031 -24.619 -14.284  1.00 24.980          H  
ATOM   2430 2HG1 ILE A 157      18.702 -25.241 -15.249  1.00 24.980          H  
ATOM   2431 1HG2 ILE A 157      18.320 -27.689 -15.437  1.00 24.980          H  
ATOM   2432 2HG2 ILE A 157      19.443 -28.832 -14.735  1.00 24.980          H  
ATOM   2433 3HG2 ILE A 157      18.323 -27.977 -13.699  1.00 24.980          H  
ATOM   2434 1HD1 ILE A 157      17.927 -24.319 -13.200  1.00 24.980          H  
ATOM   2435 2HD1 ILE A 157      17.628 -26.008 -13.250  1.00 24.980          H  
ATOM   2436 3HD1 ILE A 157      18.919 -25.385 -12.290  1.00 24.980          H  
ATOM   2437  N   GLN A 158      21.160 -29.356 -12.788  1.00 15.210          N  
ATOM   2438  CA  GLN A 158      21.669 -30.700 -13.063  1.00 15.700          C  
ATOM   2439  C   GLN A 158      20.650 -31.800 -12.776  1.00 15.600          C  
ATOM   2440  O   GLN A 158      20.128 -31.896 -11.666  1.00 15.080          O  
ATOM   2441  CB  GLN A 158      22.932 -30.971 -12.246  1.00 21.780          C  
ATOM   2442  CG  GLN A 158      23.570 -32.322 -12.525  1.00 21.780          C  
ATOM   2443  CD  GLN A 158      24.838 -32.521 -11.763  1.00 21.780          C  
ATOM   2444  OE1 GLN A 158      25.101 -31.838 -10.771  1.00 21.780          O  
ATOM   2445  NE2 GLN A 158      25.652 -33.464 -12.215  1.00 21.780          N  
ATOM   2446  H   GLN A 158      20.477 -29.181 -12.041  1.00 18.250          H  
ATOM   2447  HA  GLN A 158      21.920 -30.757 -14.125  1.00 18.840          H  
ATOM   2448 1HB  GLN A 158      23.673 -30.198 -12.454  1.00 26.140          H  
ATOM   2449 2HB  GLN A 158      22.695 -30.921 -11.182  1.00 26.140          H  
ATOM   2450 1HG  GLN A 158      22.880 -33.118 -12.235  1.00 26.140          H  
ATOM   2451 2HG  GLN A 158      23.791 -32.393 -13.591  1.00 26.140          H  
ATOM   2452 1HE2 GLN A 158      26.519 -33.643 -11.747  1.00 26.140          H  
ATOM   2453 2HE2 GLN A 158      25.403 -34.001 -13.024  1.00 26.140          H  
ATOM   2454  N   VAL A 159      20.424 -32.682 -13.745  1.00 16.140          N  
ATOM   2455  CA  VAL A 159      19.521 -33.810 -13.536  1.00 16.120          C  
ATOM   2456  C   VAL A 159      20.161 -35.136 -13.192  1.00 16.420          C  
ATOM   2457  O   VAL A 159      21.100 -35.589 -13.850  1.00 16.950          O  
ATOM   2458  CB  VAL A 159      18.621 -34.028 -14.761  1.00 22.580          C  
ATOM   2459  CG1 VAL A 159      17.794 -35.346 -14.583  1.00 22.580          C  
ATOM   2460  CG2 VAL A 159      17.681 -32.847 -14.877  1.00 22.580          C  
ATOM   2461  H   VAL A 159      20.847 -32.545 -14.677  1.00 19.370          H  
ATOM   2462  HA  VAL A 159      18.876 -33.559 -12.703  1.00 19.340          H  
ATOM   2463  HB  VAL A 159      19.231 -34.098 -15.661  1.00 27.090          H  
ATOM   2464 1HG1 VAL A 159      17.143 -35.502 -15.408  1.00 27.090          H  
ATOM   2465 2HG1 VAL A 159      18.446 -36.198 -14.530  1.00 27.090          H  
ATOM   2466 3HG1 VAL A 159      17.216 -35.278 -13.675  1.00 27.090          H  
ATOM   2467 1HG2 VAL A 159      17.028 -32.962 -15.734  1.00 27.090          H  
ATOM   2468 2HG2 VAL A 159      17.104 -32.808 -13.999  1.00 27.090          H  
ATOM   2469 3HG2 VAL A 159      18.251 -31.935 -14.982  1.00 27.090          H  
ATOM   2470  N   SER A 160      19.615 -35.771 -12.153  1.00 16.120          N  
ATOM   2471  CA  SER A 160      20.034 -37.108 -11.794  1.00 16.420          C  
ATOM   2472  C   SER A 160      19.068 -38.057 -12.531  1.00 16.780          C  
ATOM   2473  O   SER A 160      17.877 -38.182 -12.182  1.00 16.570          O  
ATOM   2474  CB  SER A 160      20.004 -37.307 -10.292  1.00 22.870          C  
ATOM   2475  OG  SER A 160      20.450 -38.593  -9.949  1.00 22.870          O  
ATOM   2476  H   SER A 160      18.870 -35.310 -11.621  1.00 19.340          H  
ATOM   2477  HA  SER A 160      21.048 -37.285 -12.156  1.00 19.700          H  
ATOM   2478 1HB  SER A 160      20.627 -36.556  -9.808  1.00 27.440          H  
ATOM   2479 2HB  SER A 160      18.983 -37.163  -9.934  1.00 27.440          H  
ATOM   2480  HG  SER A 160      21.412 -38.562 -10.021  1.00 27.440          H  
ATOM   2481  N   LEU A 161      19.584 -38.650 -13.611  1.00 17.390          N  
ATOM   2482  CA  LEU A 161      18.860 -39.525 -14.545  1.00 17.810          C  
ATOM   2483  C   LEU A 161      18.491 -40.817 -13.826  1.00 17.960          C  
ATOM   2484  O   LEU A 161      19.244 -41.247 -12.952  1.00 18.110          O  
ATOM   2485  CB  LEU A 161      19.763 -39.818 -15.768  1.00 24.770          C  
ATOM   2486  CG  LEU A 161      19.156 -40.584 -17.006  1.00 24.770          C  
ATOM   2487  CD1 LEU A 161      18.122 -39.721 -17.726  1.00 24.770          C  
ATOM   2488  CD2 LEU A 161      20.287 -40.955 -17.957  1.00 24.770          C  
ATOM   2489  H   LEU A 161      20.564 -38.475 -13.803  1.00 20.870          H  
ATOM   2490  HA  LEU A 161      17.946 -39.022 -14.864  1.00 21.370          H  
ATOM   2491 1HB  LEU A 161      20.142 -38.865 -16.134  1.00 29.720          H  
ATOM   2492 2HB  LEU A 161      20.613 -40.403 -15.418  1.00 29.720          H  
ATOM   2493  HG  LEU A 161      18.660 -41.490 -16.669  1.00 29.720          H  
ATOM   2494 1HD1 LEU A 161      17.723 -40.269 -18.576  1.00 29.720          H  
ATOM   2495 2HD1 LEU A 161      17.313 -39.471 -17.055  1.00 29.720          H  
ATOM   2496 3HD1 LEU A 161      18.600 -38.811 -18.078  1.00 29.720          H  
ATOM   2497 1HD2 LEU A 161      19.881 -41.499 -18.809  1.00 29.720          H  
ATOM   2498 2HD2 LEU A 161      20.786 -40.050 -18.306  1.00 29.720          H  
ATOM   2499 3HD2 LEU A 161      21.006 -41.588 -17.434  1.00 29.720          H  
ATOM   2500  N   GLU A 162      17.307 -41.403 -14.119  1.00 17.970          N  
ATOM   2501  CA  GLU A 162      16.818 -42.673 -13.515  1.00 18.140          C  
ATOM   2502  C   GLU A 162      16.208 -42.408 -12.132  1.00 17.650          C  
ATOM   2503  O   GLU A 162      15.072 -42.822 -11.855  1.00 17.790          O  
ATOM   2504  CB  GLU A 162      17.900 -43.771 -13.426  1.00 25.330          C  
ATOM   2505  CG  GLU A 162      18.400 -44.294 -14.780  1.00 25.330          C  
ATOM   2506  CD  GLU A 162      19.453 -45.368 -14.637  1.00 25.330          C  
ATOM   2507  OE1 GLU A 162      19.892 -45.583 -13.533  1.00 25.330          O  
ATOM   2508  OE2 GLU A 162      19.815 -45.965 -15.625  1.00 25.330          O  
ATOM   2509  H   GLU A 162      16.674 -40.956 -14.796  1.00 21.560          H  
ATOM   2510  HA  GLU A 162      16.025 -43.060 -14.157  1.00 21.770          H  
ATOM   2511 1HB  GLU A 162      18.740 -43.482 -12.817  1.00 30.390          H  
ATOM   2512 2HB  GLU A 162      17.458 -44.632 -12.925  1.00 30.390          H  
ATOM   2513 1HG  GLU A 162      17.556 -44.691 -15.342  1.00 30.390          H  
ATOM   2514 2HG  GLU A 162      18.817 -43.465 -15.341  1.00 30.390          H  
ATOM   2515  N   ASN A 163      16.949 -41.669 -11.296  1.00 17.110          N  
ATOM   2516  CA  ASN A 163      16.468 -41.155 -10.010  1.00 16.660          C  
ATOM   2517  C   ASN A 163      15.326 -40.152 -10.259  1.00 16.440          C  
ATOM   2518  O   ASN A 163      14.390 -40.053  -9.462  1.00 16.170          O  
ATOM   2519  CB  ASN A 163      17.597 -40.499  -9.260  1.00 23.500          C  
ATOM   2520  CG  ASN A 163      18.569 -41.474  -8.703  1.00 23.500          C  
ATOM   2521  OD1 ASN A 163      18.249 -42.628  -8.383  1.00 23.500          O  
ATOM   2522  ND2 ASN A 163      19.785 -41.033  -8.598  1.00 23.500          N  
ATOM   2523  H   ASN A 163      17.905 -41.479 -11.609  1.00 20.530          H  
ATOM   2524  HA  ASN A 163      16.067 -41.981  -9.424  1.00 19.990          H  
ATOM   2525 1HB  ASN A 163      18.125 -39.828  -9.934  1.00 28.200          H  
ATOM   2526 2HB  ASN A 163      17.194 -39.897  -8.448  1.00 28.200          H  
ATOM   2527 1HD2 ASN A 163      20.505 -41.627  -8.245  1.00 28.200          H  
ATOM   2528 2HD2 ASN A 163      20.002 -40.093  -8.895  1.00 28.200          H  
ATOM   2529  N   LYS A 164      15.397 -39.482 -11.423  1.00 16.630          N  
ATOM   2530  CA  LYS A 164      14.431 -38.534 -11.980  1.00 16.530          C  
ATOM   2531  C   LYS A 164      14.220 -37.249 -11.209  1.00 15.920          C  
ATOM   2532  O   LYS A 164      13.087 -36.763 -11.108  1.00 15.760          O  
ATOM   2533  CB  LYS A 164      13.065 -39.215 -12.124  1.00 23.180          C  
ATOM   2534  CG  LYS A 164      13.084 -40.419 -13.002  1.00 23.180          C  
ATOM   2535  CD  LYS A 164      11.739 -41.069 -13.148  1.00 23.180          C  
ATOM   2536  CE  LYS A 164      11.857 -42.398 -13.907  1.00 23.180          C  
ATOM   2537  NZ  LYS A 164      12.470 -43.500 -13.039  1.00 23.180          N  
ATOM   2538  H   LYS A 164      16.271 -39.564 -11.948  1.00 19.960          H  
ATOM   2539  HA  LYS A 164      14.793 -38.264 -12.969  1.00 19.840          H  
ATOM   2540 1HB  LYS A 164      12.677 -39.499 -11.148  1.00 27.820          H  
ATOM   2541 2HB  LYS A 164      12.367 -38.515 -12.556  1.00 27.820          H  
ATOM   2542 1HG  LYS A 164      13.441 -40.132 -13.979  1.00 27.820          H  
ATOM   2543 2HG  LYS A 164      13.748 -41.104 -12.598  1.00 27.820          H  
ATOM   2544 1HD  LYS A 164      11.309 -41.251 -12.164  1.00 27.820          H  
ATOM   2545 2HD  LYS A 164      11.079 -40.399 -13.694  1.00 27.820          H  
ATOM   2546 1HE  LYS A 164      10.868 -42.712 -14.235  1.00 27.820          H  
ATOM   2547 2HE  LYS A 164      12.490 -42.245 -14.785  1.00 27.820          H  
ATOM   2548 1HZ  LYS A 164      12.530 -44.353 -13.570  1.00 27.820          H  
ATOM   2549 2HZ  LYS A 164      13.434 -43.238 -12.702  1.00 27.820          H  
ATOM   2550 3HZ  LYS A 164      11.882 -43.653 -12.233  1.00 27.820          H  
ATOM   2551  N   THR A 165      15.298 -36.666 -10.702  1.00 15.620          N  
ATOM   2552  CA  THR A 165      15.138 -35.388 -10.006  1.00 15.050          C  
ATOM   2553  C   THR A 165      16.088 -34.327 -10.540  1.00 14.960          C  
ATOM   2554  O   THR A 165      17.306 -34.540 -10.634  1.00 15.290          O  
ATOM   2555  CB  THR A 165      15.317 -35.531  -8.476  1.00 21.300          C  
ATOM   2556  OG1 THR A 165      14.357 -36.464  -7.962  1.00 21.300          O  
ATOM   2557  CG2 THR A 165      15.058 -34.169  -7.783  1.00 21.300          C  
ATOM   2558  H   THR A 165      16.208 -37.106 -10.857  1.00 18.740          H  
ATOM   2559  HA  THR A 165      14.127 -35.025 -10.181  1.00 18.060          H  
ATOM   2560  HB  THR A 165      16.323 -35.880  -8.252  1.00 25.560          H  
ATOM   2561  HG1 THR A 165      14.564 -37.349  -8.292  1.00 25.560          H  
ATOM   2562 1HG2 THR A 165      15.169 -34.298  -6.714  1.00 25.560          H  
ATOM   2563 2HG2 THR A 165      15.761 -33.412  -8.118  1.00 25.560          H  
ATOM   2564 3HG2 THR A 165      14.050 -33.841  -8.000  1.00 25.560          H  
ATOM   2565  N   ALA A 166      15.528 -33.164 -10.863  1.00 14.580          N  
ATOM   2566  CA  ALA A 166      16.334 -32.050 -11.309  1.00 14.520          C  
ATOM   2567  C   ALA A 166      16.748 -31.230 -10.104  1.00 13.950          C  
ATOM   2568  O   ALA A 166      15.926 -30.896  -9.241  1.00 13.550          O  
ATOM   2569  CB  ALA A 166      15.572 -31.197 -12.325  1.00 20.350          C  
ATOM   2570  H   ALA A 166      14.517 -33.064 -10.778  1.00 17.500          H  
ATOM   2571  HA  ALA A 166      17.237 -32.432 -11.766  1.00 17.420          H  
ATOM   2572 1HB  ALA A 166      16.206 -30.371 -12.650  1.00 24.420          H  
ATOM   2573 2HB  ALA A 166      15.291 -31.794 -13.185  1.00 24.420          H  
ATOM   2574 3HB  ALA A 166      14.688 -30.809 -11.885  1.00 24.420          H  
ATOM   2575  N   GLN A 167      18.029 -30.902 -10.051  1.00 13.960          N  
ATOM   2576  CA  GLN A 167      18.577 -30.071  -9.003  1.00 13.470          C  
ATOM   2577  C   GLN A 167      18.567 -28.659  -9.524  1.00 13.390          C  
ATOM   2578  O   GLN A 167      19.297 -28.344 -10.472  1.00 13.820          O  
ATOM   2579  CB  GLN A 167      20.018 -30.487  -8.677  1.00 19.050          C  
ATOM   2580  CG  GLN A 167      20.162 -31.937  -8.271  1.00 19.050          C  
ATOM   2581  CD  GLN A 167      19.399 -32.222  -7.052  1.00 19.050          C  
ATOM   2582  OE1 GLN A 167      19.621 -31.570  -6.022  1.00 19.050          O  
ATOM   2583  NE2 GLN A 167      18.496 -33.181  -7.138  1.00 19.050          N  
ATOM   2584  H   GLN A 167      18.664 -31.265 -10.761  1.00 16.750          H  
ATOM   2585  HA  GLN A 167      17.946 -30.124  -8.112  1.00 16.160          H  
ATOM   2586 1HB  GLN A 167      20.653 -30.321  -9.549  1.00 22.860          H  
ATOM   2587 2HB  GLN A 167      20.400 -29.866  -7.869  1.00 22.860          H  
ATOM   2588 1HG  GLN A 167      19.779 -32.572  -9.072  1.00 22.860          H  
ATOM   2589 2HG  GLN A 167      21.213 -32.156  -8.087  1.00 22.860          H  
ATOM   2590 1HE2 GLN A 167      17.912 -33.413  -6.328  1.00 22.860          H  
ATOM   2591 2HE2 GLN A 167      18.376 -33.658  -8.014  1.00 22.860          H  
ATOM   2592  N   VAL A 168      17.709 -27.812  -8.964  1.00 12.900          N  
ATOM   2593  CA  VAL A 168      17.597 -26.469  -9.517  1.00 12.830          C  
ATOM   2594  C   VAL A 168      17.937 -25.339  -8.565  1.00 12.310          C  
ATOM   2595  O   VAL A 168      17.171 -25.078  -7.639  1.00 11.830          O  
ATOM   2596  CB  VAL A 168      16.147 -26.249  -9.973  1.00 17.990          C  
ATOM   2597  CG1 VAL A 168      16.004 -24.834 -10.542  1.00 17.990          C  
ATOM   2598  CG2 VAL A 168      15.753 -27.353 -10.974  1.00 17.990          C  
ATOM   2599  H   VAL A 168      17.114 -28.127  -8.184  1.00 15.480          H  
ATOM   2600  HA  VAL A 168      18.263 -26.400 -10.373  1.00 15.400          H  
ATOM   2601  HB  VAL A 168      15.484 -26.315  -9.112  1.00 21.590          H  
ATOM   2602 1HG1 VAL A 168      15.025 -24.669 -10.840  1.00 21.590          H  
ATOM   2603 2HG1 VAL A 168      16.262 -24.104  -9.796  1.00 21.590          H  
ATOM   2604 3HG1 VAL A 168      16.630 -24.705 -11.371  1.00 21.590          H  
ATOM   2605 1HG2 VAL A 168      14.729 -27.218 -11.286  1.00 21.590          H  
ATOM   2606 2HG2 VAL A 168      16.408 -27.312 -11.828  1.00 21.590          H  
ATOM   2607 3HG2 VAL A 168      15.844 -28.328 -10.504  1.00 21.590          H  
ATOM   2608  N   LYS A 169      19.009 -24.583  -8.857  1.00 12.450          N  
ATOM   2609  CA  LYS A 169      19.387 -23.464  -7.992  1.00 12.050          C  
ATOM   2610  C   LYS A 169      19.181 -22.094  -8.655  1.00 11.990          C  
ATOM   2611  O   LYS A 169      19.752 -21.807  -9.728  1.00 12.460          O  
ATOM   2612  CB  LYS A 169      20.845 -23.607  -7.535  1.00 17.030          C  
ATOM   2613  CG  LYS A 169      21.322 -22.500  -6.557  1.00 17.030          C  
ATOM   2614  CD  LYS A 169      22.697 -22.829  -5.916  1.00 17.030          C  
ATOM   2615  CE  LYS A 169      23.857 -22.600  -6.882  1.00 17.030          C  
ATOM   2616  NZ  LYS A 169      25.182 -22.720  -6.198  1.00 17.030          N  
ATOM   2617  H   LYS A 169      19.623 -24.843  -9.639  1.00 14.940          H  
ATOM   2618  HA  LYS A 169      18.759 -23.487  -7.108  1.00 14.460          H  
ATOM   2619 1HB  LYS A 169      20.974 -24.574  -7.045  1.00 20.440          H  
ATOM   2620 2HB  LYS A 169      21.494 -23.596  -8.413  1.00 20.440          H  
ATOM   2621 1HG  LYS A 169      21.406 -21.547  -7.091  1.00 20.440          H  
ATOM   2622 2HG  LYS A 169      20.580 -22.385  -5.763  1.00 20.440          H  
ATOM   2623 1HD  LYS A 169      22.847 -22.221  -5.032  1.00 20.440          H  
ATOM   2624 2HD  LYS A 169      22.700 -23.875  -5.611  1.00 20.440          H  
ATOM   2625 1HE  LYS A 169      23.809 -23.333  -7.680  1.00 20.440          H  
ATOM   2626 2HE  LYS A 169      23.771 -21.606  -7.314  1.00 20.440          H  
ATOM   2627 1HZ  LYS A 169      25.923 -22.560  -6.866  1.00 20.440          H  
ATOM   2628 2HZ  LYS A 169      25.243 -22.031  -5.461  1.00 20.440          H  
ATOM   2629 3HZ  LYS A 169      25.280 -23.644  -5.803  1.00 20.440          H  
ATOM   2630  N   TYR A 170      18.425 -21.225  -7.960  1.00 11.470          N  
ATOM   2631  CA  TYR A 170      18.128 -19.870  -8.450  1.00 11.430          C  
ATOM   2632  C   TYR A 170      17.932 -18.775  -7.407  1.00 10.920          C  
ATOM   2633  O   TYR A 170      17.701 -19.019  -6.218  1.00 10.540          O  
ATOM   2634  CB  TYR A 170      16.850 -19.828  -9.295  1.00 16.020          C  
ATOM   2635  CG  TYR A 170      15.602 -20.186  -8.571  1.00 16.020          C  
ATOM   2636  CD1 TYR A 170      14.920 -19.263  -7.758  1.00 16.020          C  
ATOM   2637  CD2 TYR A 170      15.080 -21.409  -8.773  1.00 16.020          C  
ATOM   2638  CE1 TYR A 170      13.768 -19.622  -7.154  1.00 16.020          C  
ATOM   2639  CE2 TYR A 170      13.928 -21.739  -8.178  1.00 16.020          C  
ATOM   2640  CZ  TYR A 170      13.287 -20.874  -7.376  1.00 16.020          C  
ATOM   2641  OH  TYR A 170      12.162 -21.258  -6.801  1.00 16.020          O  
ATOM   2642  H   TYR A 170      18.005 -21.562  -7.083  1.00 13.760          H  
ATOM   2643  HA  TYR A 170      18.967 -19.560  -9.072  1.00 13.720          H  
ATOM   2644 1HB  TYR A 170      16.711 -18.836  -9.713  1.00 19.220          H  
ATOM   2645 2HB  TYR A 170      16.951 -20.506 -10.108  1.00 19.220          H  
ATOM   2646  HD1 TYR A 170      15.296 -18.278  -7.604  1.00 19.220          H  
ATOM   2647  HD2 TYR A 170      15.586 -22.105  -9.416  1.00 19.220          H  
ATOM   2648  HE1 TYR A 170      13.233 -18.916  -6.515  1.00 19.220          H  
ATOM   2649  HE2 TYR A 170      13.505 -22.708  -8.328  1.00 19.220          H  
ATOM   2650  HH  TYR A 170      11.909 -22.120  -7.142  1.00 19.220          H  
ATOM   2651  N   ASP A 171      17.987 -17.542  -7.926  1.00 10.990          N  
ATOM   2652  CA  ASP A 171      17.772 -16.262  -7.259  1.00 10.590          C  
ATOM   2653  C   ASP A 171      16.265 -15.861  -7.145  1.00 10.380          C  
ATOM   2654  O   ASP A 171      15.629 -15.602  -8.177  1.00 10.690          O  
ATOM   2655  CB  ASP A 171      18.552 -15.198  -8.036  1.00 14.990          C  
ATOM   2656  CG  ASP A 171      18.498 -13.811  -7.449  1.00 14.990          C  
ATOM   2657  OD1 ASP A 171      17.552 -13.498  -6.733  1.00 14.990          O  
ATOM   2658  OD2 ASP A 171      19.402 -13.054  -7.709  1.00 14.990          O  
ATOM   2659  H   ASP A 171      18.234 -17.495  -8.920  1.00 13.190          H  
ATOM   2660  HA  ASP A 171      18.246 -16.318  -6.288  1.00 12.710          H  
ATOM   2661 1HB  ASP A 171      19.598 -15.504  -8.103  1.00 17.980          H  
ATOM   2662 2HB  ASP A 171      18.167 -15.151  -9.051  1.00 17.980          H  
ATOM   2663  N   PRO A 172      15.656 -15.867  -5.932  1.00  9.940          N  
ATOM   2664  CA  PRO A 172      14.262 -15.561  -5.604  1.00  9.810          C  
ATOM   2665  C   PRO A 172      13.808 -14.156  -6.008  1.00  9.850          C  
ATOM   2666  O   PRO A 172      12.619 -13.861  -5.983  1.00  9.920          O  
ATOM   2667  CB  PRO A 172      14.228 -15.684  -4.085  1.00 14.710          C  
ATOM   2668  CG  PRO A 172      15.365 -16.590  -3.753  1.00 14.710          C  
ATOM   2669  CD  PRO A 172      16.422 -16.275  -4.745  1.00 14.710          C  
ATOM   2670  HA  PRO A 172      13.610 -16.323  -6.066  1.00 11.770          H  
ATOM   2671 1HB  PRO A 172      14.329 -14.686  -3.629  1.00 17.660          H  
ATOM   2672 2HB  PRO A 172      13.244 -16.071  -3.775  1.00 17.660          H  
ATOM   2673 1HG  PRO A 172      15.707 -16.414  -2.727  1.00 17.660          H  
ATOM   2674 2HG  PRO A 172      15.049 -17.630  -3.816  1.00 17.660          H  
ATOM   2675 1HD  PRO A 172      17.094 -15.464  -4.401  1.00 17.660          H  
ATOM   2676 2HD  PRO A 172      16.927 -17.203  -4.911  1.00 17.660          H  
ATOM   2677  N   SER A 173      14.753 -13.241  -6.283  1.00  9.870          N  
ATOM   2678  CA  SER A 173      14.364 -11.888  -6.686  1.00  9.980          C  
ATOM   2679  C   SER A 173      14.022 -11.867  -8.175  1.00 10.580          C  
ATOM   2680  O   SER A 173      13.612 -10.836  -8.721  1.00 10.830          O  
ATOM   2681  CB  SER A 173      15.461 -10.879  -6.412  1.00 13.930          C  
ATOM   2682  OG  SER A 173      16.552 -11.065  -7.266  1.00 13.930          O  
ATOM   2683  H   SER A 173      15.759 -13.469  -6.288  1.00 11.840          H  
ATOM   2684  HA  SER A 173      13.477 -11.598  -6.122  1.00 11.980          H  
ATOM   2685 1HB  SER A 173      15.063  -9.875  -6.545  1.00 16.710          H  
ATOM   2686 2HB  SER A 173      15.790 -10.969  -5.379  1.00 16.710          H  
ATOM   2687  HG  SER A 173      17.040 -11.843  -6.928  1.00 16.710          H  
ATOM   2688  N   CYS A 174      14.233 -13.010  -8.837  1.00 10.870          N  
ATOM   2689  CA  CYS A 174      13.962 -13.174 -10.246  1.00 11.500          C  
ATOM   2690  C   CYS A 174      12.920 -14.268 -10.506  1.00 11.700          C  
ATOM   2691  O   CYS A 174      12.032 -14.082 -11.344  1.00 12.150          O  
ATOM   2692  CB  CYS A 174      15.242 -13.532 -10.951  1.00 15.850          C  
ATOM   2693  SG  CYS A 174      16.542 -12.308 -10.783  1.00 15.850          S  
ATOM   2694  H   CYS A 174      14.600 -13.811  -8.327  1.00 13.040          H  
ATOM   2695  HA  CYS A 174      13.587 -12.232 -10.641  1.00 13.800          H  
ATOM   2696 1HB  CYS A 174      15.598 -14.434 -10.506  1.00 19.020          H  
ATOM   2697 2HB  CYS A 174      15.057 -13.715 -11.995  1.00 19.020          H  
ATOM   2698  HG  CYS A 174      16.445 -12.184  -9.451  1.00 19.020          H  
ATOM   2699  N   THR A 175      13.000 -15.406  -9.789  1.00 11.400          N  
ATOM   2700  CA  THR A 175      12.014 -16.470 -10.049  1.00 11.590          C  
ATOM   2701  C   THR A 175      11.489 -17.241  -8.827  1.00 11.240          C  
ATOM   2702  O   THR A 175      11.751 -16.887  -7.679  1.00 10.980          O  
ATOM   2703  CB  THR A 175      12.515 -17.433 -11.126  1.00 16.150          C  
ATOM   2704  OG1 THR A 175      11.448 -18.287 -11.508  1.00 16.150          O  
ATOM   2705  CG2 THR A 175      13.650 -18.248 -10.643  1.00 16.150          C  
ATOM   2706  H   THR A 175      13.760 -15.544  -9.119  1.00 13.680          H  
ATOM   2707  HA  THR A 175      11.140 -15.993 -10.487  1.00 13.910          H  
ATOM   2708  HB  THR A 175      12.813 -16.852 -11.982  1.00 19.380          H  
ATOM   2709  HG1 THR A 175      11.697 -18.755 -12.312  1.00 19.380          H  
ATOM   2710 1HG2 THR A 175      13.993 -18.912 -11.425  1.00 19.380          H  
ATOM   2711 2HG2 THR A 175      14.469 -17.594 -10.345  1.00 19.380          H  
ATOM   2712 3HG2 THR A 175      13.316 -18.824  -9.821  1.00 19.380          H  
ATOM   2713  N   SER A 176      10.703 -18.279  -9.100  1.00 11.330          N  
ATOM   2714  CA  SER A 176       9.982 -19.076  -8.095  1.00 11.110          C  
ATOM   2715  C   SER A 176       9.793 -20.530  -8.500  1.00 11.370          C  
ATOM   2716  O   SER A 176       9.911 -20.837  -9.691  1.00 11.810          O  
ATOM   2717  CB  SER A 176       8.609 -18.442  -7.918  1.00 15.640          C  
ATOM   2718  OG  SER A 176       7.851 -18.483  -9.111  1.00 15.640          O  
ATOM   2719  H   SER A 176      10.588 -18.501 -10.085  1.00 13.600          H  
ATOM   2720  HA  SER A 176      10.552 -19.045  -7.175  1.00 13.330          H  
ATOM   2721 1HB  SER A 176       8.046 -18.921  -7.181  1.00 18.770          H  
ATOM   2722 2HB  SER A 176       8.715 -17.462  -7.580  1.00 18.770          H  
ATOM   2723  HG  SER A 176       7.074 -17.911  -8.923  1.00 18.770          H  
ATOM   2724  N   PRO A 177       9.456 -21.464  -7.552  1.00 11.180          N  
ATOM   2725  CA  PRO A 177       9.177 -22.866  -7.829  1.00 11.460          C  
ATOM   2726  C   PRO A 177       7.990 -23.033  -8.784  1.00 11.980          C  
ATOM   2727  O   PRO A 177       7.880 -24.046  -9.474  1.00 12.380          O  
ATOM   2728  CB  PRO A 177       8.882 -23.442  -6.430  1.00 17.190          C  
ATOM   2729  CG  PRO A 177       8.498 -22.265  -5.561  1.00 17.190          C  
ATOM   2730  CD  PRO A 177       9.320 -21.122  -6.058  1.00 17.190          C  
ATOM   2731  HA  PRO A 177      10.080 -23.333  -8.245  1.00 13.750          H  
ATOM   2732 1HB  PRO A 177       8.060 -24.151  -6.491  1.00 20.630          H  
ATOM   2733 2HB  PRO A 177       9.752 -23.996  -6.053  1.00 20.630          H  
ATOM   2734 1HG  PRO A 177       7.416 -22.073  -5.629  1.00 20.630          H  
ATOM   2735 2HG  PRO A 177       8.707 -22.497  -4.503  1.00 20.630          H  
ATOM   2736 1HD  PRO A 177       8.783 -20.231  -5.828  1.00 20.630          H  
ATOM   2737 2HD  PRO A 177      10.266 -21.136  -5.528  1.00 20.630          H  
ATOM   2738  N   VAL A 178       7.126 -22.018  -8.842  1.00 12.050          N  
ATOM   2739  CA  VAL A 178       5.968 -22.032  -9.718  1.00 12.600          C  
ATOM   2740  C   VAL A 178       6.438 -21.829 -11.147  1.00 12.970          C  
ATOM   2741  O   VAL A 178       6.147 -22.633 -12.037  1.00 13.460          O  
ATOM   2742  CB  VAL A 178       4.982 -20.915  -9.320  1.00 17.420          C  
ATOM   2743  CG1 VAL A 178       3.832 -20.819 -10.336  1.00 17.420          C  
ATOM   2744  CG2 VAL A 178       4.459 -21.196  -7.917  1.00 17.420          C  
ATOM   2745  H   VAL A 178       7.275 -21.210  -8.256  1.00 14.460          H  
ATOM   2746  HA  VAL A 178       5.472 -22.999  -9.636  1.00 15.120          H  
ATOM   2747  HB  VAL A 178       5.502 -19.960  -9.322  1.00 20.900          H  
ATOM   2748 1HG1 VAL A 178       3.156 -20.019 -10.037  1.00 20.900          H  
ATOM   2749 2HG1 VAL A 178       4.221 -20.600 -11.327  1.00 20.900          H  
ATOM   2750 3HG1 VAL A 178       3.289 -21.763 -10.363  1.00 20.900          H  
ATOM   2751 1HG2 VAL A 178       3.776 -20.399  -7.618  1.00 20.900          H  
ATOM   2752 2HG2 VAL A 178       3.935 -22.151  -7.907  1.00 20.900          H  
ATOM   2753 3HG2 VAL A 178       5.291 -21.234  -7.216  1.00 20.900          H  
ATOM   2754  N   ALA A 179       7.177 -20.741 -11.369  1.00 12.800          N  
ATOM   2755  CA  ALA A 179       7.690 -20.446 -12.696  1.00 13.210          C  
ATOM   2756  C   ALA A 179       8.578 -21.590 -13.180  1.00 13.410          C  
ATOM   2757  O   ALA A 179       8.580 -21.933 -14.367  1.00 13.970          O  
ATOM   2758  CB  ALA A 179       8.456 -19.149 -12.668  1.00 18.330          C  
ATOM   2759  H   ALA A 179       7.383 -20.108 -10.595  1.00 15.360          H  
ATOM   2760  HA  ALA A 179       6.848 -20.352 -13.379  1.00 15.850          H  
ATOM   2761 1HB  ALA A 179       8.821 -18.917 -13.660  1.00 22.000          H  
ATOM   2762 2HB  ALA A 179       7.811 -18.359 -12.332  1.00 22.000          H  
ATOM   2763 3HB  ALA A 179       9.278 -19.258 -11.983  1.00 22.000          H  
ATOM   2764  N   LEU A 180       9.308 -22.194 -12.248  1.00 13.010          N  
ATOM   2765  CA  LEU A 180      10.169 -23.309 -12.545  1.00 13.230          C  
ATOM   2766  C   LEU A 180       9.446 -24.542 -13.026  1.00 13.640          C  
ATOM   2767  O   LEU A 180       9.789 -25.076 -14.086  1.00 14.140          O  
ATOM   2768  CB  LEU A 180      10.957 -23.648 -11.299  1.00 18.430          C  
ATOM   2769  CG  LEU A 180      11.813 -24.874 -11.326  1.00 18.430          C  
ATOM   2770  CD1 LEU A 180      12.818 -24.799 -12.424  1.00 18.430          C  
ATOM   2771  CD2 LEU A 180      12.477 -24.946 -10.001  1.00 18.430          C  
ATOM   2772  H   LEU A 180       9.297 -21.832 -11.291  1.00 15.610          H  
ATOM   2773  HA  LEU A 180      10.839 -22.993 -13.332  1.00 15.880          H  
ATOM   2774 1HB  LEU A 180      11.575 -22.793 -11.034  1.00 22.120          H  
ATOM   2775 2HB  LEU A 180      10.244 -23.792 -10.510  1.00 22.120          H  
ATOM   2776  HG  LEU A 180      11.209 -25.763 -11.479  1.00 22.120          H  
ATOM   2777 1HD1 LEU A 180      13.433 -25.687 -12.403  1.00 22.120          H  
ATOM   2778 2HD1 LEU A 180      12.325 -24.746 -13.389  1.00 22.120          H  
ATOM   2779 3HD1 LEU A 180      13.436 -23.921 -12.288  1.00 22.120          H  
ATOM   2780 1HD2 LEU A 180      13.117 -25.812  -9.959  1.00 22.120          H  
ATOM   2781 2HD2 LEU A 180      13.064 -24.067  -9.870  1.00 22.120          H  
ATOM   2782 3HD2 LEU A 180      11.725 -25.003  -9.218  1.00 22.120          H  
ATOM   2783  N   GLN A 181       8.430 -25.007 -12.298  1.00 13.480          N  
ATOM   2784  CA  GLN A 181       7.779 -26.206 -12.783  1.00 13.910          C  
ATOM   2785  C   GLN A 181       7.092 -25.930 -14.132  1.00 14.510          C  
ATOM   2786  O   GLN A 181       6.994 -26.829 -14.977  1.00 15.020          O  
ATOM   2787  CB  GLN A 181       6.835 -26.767 -11.718  1.00 19.300          C  
ATOM   2788  CG  GLN A 181       5.601 -25.984 -11.419  1.00 19.300          C  
ATOM   2789  CD  GLN A 181       4.842 -26.611 -10.273  1.00 19.300          C  
ATOM   2790  OE1 GLN A 181       5.299 -27.606  -9.693  1.00 19.300          O  
ATOM   2791  NE2 GLN A 181       3.684 -26.051  -9.939  1.00 19.300          N  
ATOM   2792  H   GLN A 181       8.157 -24.567 -11.411  1.00 16.180          H  
ATOM   2793  HA  GLN A 181       8.539 -26.959 -12.952  1.00 16.690          H  
ATOM   2794 1HB  GLN A 181       6.526 -27.738 -11.984  1.00 23.160          H  
ATOM   2795 2HB  GLN A 181       7.387 -26.855 -10.784  1.00 23.160          H  
ATOM   2796 1HG  GLN A 181       5.883 -24.979 -11.130  1.00 23.160          H  
ATOM   2797 2HG  GLN A 181       4.957 -25.962 -12.295  1.00 23.160          H  
ATOM   2798 1HE2 GLN A 181       3.140 -26.434  -9.190  1.00 23.160          H  
ATOM   2799 2HE2 GLN A 181       3.351 -25.251 -10.436  1.00 23.160          H  
ATOM   2800  N   ARG A 182       6.686 -24.671 -14.372  1.00 14.510          N  
ATOM   2801  CA  ARG A 182       6.097 -24.309 -15.655  1.00 15.120          C  
ATOM   2802  C   ARG A 182       7.143 -24.394 -16.780  1.00 15.510          C  
ATOM   2803  O   ARG A 182       6.839 -24.889 -17.865  1.00 16.120          O  
ATOM   2804  CB  ARG A 182       5.475 -22.923 -15.581  1.00 20.920          C  
ATOM   2805  CG  ARG A 182       4.199 -22.860 -14.734  1.00 20.920          C  
ATOM   2806  CD  ARG A 182       3.690 -21.480 -14.568  1.00 20.920          C  
ATOM   2807  NE  ARG A 182       2.469 -21.452 -13.769  1.00 20.920          N  
ATOM   2808  CZ  ARG A 182       1.860 -20.337 -13.314  1.00 20.920          C  
ATOM   2809  NH1 ARG A 182       2.361 -19.146 -13.578  1.00 20.920          N  
ATOM   2810  NH2 ARG A 182       0.751 -20.443 -12.597  1.00 20.920          N  
ATOM   2811  H   ARG A 182       6.739 -23.967 -13.624  1.00 17.410          H  
ATOM   2812  HA  ARG A 182       5.300 -25.019 -15.873  1.00 18.140          H  
ATOM   2813 1HB  ARG A 182       6.185 -22.229 -15.148  1.00 25.110          H  
ATOM   2814 2HB  ARG A 182       5.239 -22.572 -16.582  1.00 25.110          H  
ATOM   2815 1HG  ARG A 182       3.422 -23.448 -15.218  1.00 25.110          H  
ATOM   2816 2HG  ARG A 182       4.396 -23.273 -13.747  1.00 25.110          H  
ATOM   2817 1HD  ARG A 182       4.450 -20.889 -14.056  1.00 25.110          H  
ATOM   2818 2HD  ARG A 182       3.477 -21.045 -15.544  1.00 25.110          H  
ATOM   2819  HE  ARG A 182       2.044 -22.343 -13.542  1.00 25.110          H  
ATOM   2820 1HH1 ARG A 182       3.204 -19.060 -14.124  1.00 25.110          H  
ATOM   2821 2HH1 ARG A 182       1.899 -18.315 -13.235  1.00 25.110          H  
ATOM   2822 1HH2 ARG A 182       0.365 -21.355 -12.394  1.00 25.110          H  
ATOM   2823 2HH2 ARG A 182       0.288 -19.615 -12.252  1.00 25.110          H  
ATOM   2824  N   ALA A 183       8.382 -23.930 -16.520  1.00 15.210          N  
ATOM   2825  CA  ALA A 183       9.480 -24.025 -17.494  1.00 15.630          C  
ATOM   2826  C   ALA A 183       9.784 -25.488 -17.834  1.00 15.990          C  
ATOM   2827  O   ALA A 183      10.032 -25.852 -18.988  1.00 16.630          O  
ATOM   2828  CB  ALA A 183      10.738 -23.359 -16.937  1.00 21.710          C  
ATOM   2829  H   ALA A 183       8.543 -23.440 -15.633  1.00 18.250          H  
ATOM   2830  HA  ALA A 183       9.169 -23.517 -18.405  1.00 18.760          H  
ATOM   2831 1HB  ALA A 183      11.542 -23.413 -17.673  1.00 26.060          H  
ATOM   2832 2HB  ALA A 183      10.517 -22.320 -16.716  1.00 26.060          H  
ATOM   2833 3HB  ALA A 183      11.049 -23.866 -16.023  1.00 26.060          H  
ATOM   2834  N   ILE A 184       9.712 -26.344 -16.828  1.00 15.640          N  
ATOM   2835  CA  ILE A 184       9.962 -27.766 -16.996  1.00 15.980          C  
ATOM   2836  C   ILE A 184       8.959 -28.407 -17.930  1.00 16.470          C  
ATOM   2837  O   ILE A 184       9.346 -29.138 -18.852  1.00 17.020          O  
ATOM   2838  CB  ILE A 184      10.028 -28.461 -15.649  1.00 22.240          C  
ATOM   2839  CG1 ILE A 184      11.293 -27.954 -14.969  1.00 22.240          C  
ATOM   2840  CG2 ILE A 184      10.003 -29.975 -15.828  1.00 22.240          C  
ATOM   2841  CD1 ILE A 184      11.443 -28.232 -13.525  1.00 22.240          C  
ATOM   2842  H   ILE A 184       9.522 -25.959 -15.895  1.00 18.770          H  
ATOM   2843  HA  ILE A 184      10.949 -27.874 -17.456  1.00 19.180          H  
ATOM   2844  HB  ILE A 184       9.190 -28.148 -15.044  1.00 26.680          H  
ATOM   2845 1HG1 ILE A 184      12.119 -28.401 -15.492  1.00 26.680          H  
ATOM   2846 2HG1 ILE A 184      11.345 -26.877 -15.100  1.00 26.680          H  
ATOM   2847 1HG2 ILE A 184      10.052 -30.436 -14.869  1.00 26.680          H  
ATOM   2848 2HG2 ILE A 184       9.081 -30.295 -16.317  1.00 26.680          H  
ATOM   2849 3HG2 ILE A 184      10.852 -30.285 -16.432  1.00 26.680          H  
ATOM   2850 1HD1 ILE A 184      12.385 -27.819 -13.182  1.00 26.680          H  
ATOM   2851 2HD1 ILE A 184      10.638 -27.754 -13.006  1.00 26.680          H  
ATOM   2852 3HD1 ILE A 184      11.427 -29.279 -13.332  1.00 26.680          H  
ATOM   2853  N   GLU A 185       7.670 -28.090 -17.743  1.00 16.310          N  
ATOM   2854  CA  GLU A 185       6.611 -28.641 -18.591  1.00 16.790          C  
ATOM   2855  C   GLU A 185       6.595 -28.094 -20.021  1.00 17.410          C  
ATOM   2856  O   GLU A 185       5.650 -28.344 -20.774  1.00 17.950          O  
ATOM   2857  CB  GLU A 185       5.240 -28.604 -17.907  1.00 23.310          C  
ATOM   2858  CG  GLU A 185       5.208 -29.626 -16.759  1.00 23.310          C  
ATOM   2859  CD  GLU A 185       3.895 -29.823 -15.986  1.00 23.310          C  
ATOM   2860  OE1 GLU A 185       2.995 -29.037 -16.172  1.00 23.310          O  
ATOM   2861  OE2 GLU A 185       3.783 -30.811 -15.231  1.00 23.310          O  
ATOM   2862  H   GLU A 185       7.419 -27.502 -16.939  1.00 19.570          H  
ATOM   2863  HA  GLU A 185       6.821 -29.706 -18.693  1.00 20.150          H  
ATOM   2864 1HB  GLU A 185       5.057 -27.607 -17.498  1.00 27.980          H  
ATOM   2865 2HB  GLU A 185       4.453 -28.836 -18.618  1.00 27.980          H  
ATOM   2866 1HG  GLU A 185       5.540 -30.596 -17.138  1.00 27.980          H  
ATOM   2867 2HG  GLU A 185       5.959 -29.258 -16.097  1.00 27.980          H  
ATOM   2868  N   ALA A 186       7.700 -27.422 -20.428  1.00 17.380          N  
ATOM   2869  CA  ALA A 186       7.964 -27.116 -21.822  1.00 17.980          C  
ATOM   2870  C   ALA A 186       7.995 -28.467 -22.550  1.00 18.510          C  
ATOM   2871  O   ALA A 186       7.662 -28.557 -23.732  1.00 19.150          O  
ATOM   2872  CB  ALA A 186       9.277 -26.375 -21.975  1.00 24.930          C  
ATOM   2873  H   ALA A 186       8.410 -27.117 -19.753  1.00 20.860          H  
ATOM   2874  HA  ALA A 186       7.146 -26.519 -22.222  1.00 21.580          H  
ATOM   2875 1HB  ALA A 186       9.471 -26.180 -23.027  1.00 29.920          H  
ATOM   2876 2HB  ALA A 186       9.228 -25.433 -21.429  1.00 29.920          H  
ATOM   2877 3HB  ALA A 186      10.067 -26.988 -21.560  1.00 29.920          H  
ATOM   2878  N   LEU A 187       8.419 -29.517 -21.821  1.00 18.280          N  
ATOM   2879  CA  LEU A 187       8.398 -30.889 -22.285  1.00 18.790          C  
ATOM   2880  C   LEU A 187       6.997 -31.295 -21.824  1.00 19.300          C  
ATOM   2881  O   LEU A 187       6.790 -31.448 -20.624  1.00 19.450          O  
ATOM   2882  CB  LEU A 187       9.435 -31.761 -21.568  1.00 26.100          C  
ATOM   2883  CG  LEU A 187      10.922 -31.767 -22.028  1.00 26.100          C  
ATOM   2884  CD1 LEU A 187      11.061 -32.346 -23.421  1.00 26.100          C  
ATOM   2885  CD2 LEU A 187      11.505 -30.340 -21.963  1.00 26.100          C  
ATOM   2886  H   LEU A 187       8.733 -29.348 -20.857  1.00 21.940          H  
ATOM   2887  HA  LEU A 187       8.525 -30.938 -23.351  1.00 22.550          H  
ATOM   2888 1HB  LEU A 187       9.430 -31.479 -20.510  1.00 31.320          H  
ATOM   2889 2HB  LEU A 187       9.096 -32.770 -21.631  1.00 31.320          H  
ATOM   2890  HG  LEU A 187      11.461 -32.420 -21.376  1.00 31.320          H  
ATOM   2891 1HD1 LEU A 187      12.114 -32.379 -23.691  1.00 31.320          H  
ATOM   2892 2HD1 LEU A 187      10.658 -33.361 -23.432  1.00 31.320          H  
ATOM   2893 3HD1 LEU A 187      10.526 -31.737 -24.144  1.00 31.320          H  
ATOM   2894 1HD2 LEU A 187      12.549 -30.365 -22.250  1.00 31.320          H  
ATOM   2895 2HD2 LEU A 187      10.966 -29.690 -22.644  1.00 31.320          H  
ATOM   2896 3HD2 LEU A 187      11.418 -29.949 -20.950  1.00 31.320          H  
ATOM   2897  N   PRO A 188       6.021 -31.512 -22.714  1.00 19.650          N  
ATOM   2898  CA  PRO A 188       4.628 -31.683 -22.362  1.00 20.140          C  
ATOM   2899  C   PRO A 188       4.416 -32.754 -21.287  1.00 20.220          C  
ATOM   2900  O   PRO A 188       4.968 -33.859 -21.435  1.00 20.030          O  
ATOM   2901  CB  PRO A 188       4.009 -32.129 -23.699  1.00 30.210          C  
ATOM   2902  CG  PRO A 188       4.893 -31.510 -24.744  1.00 30.210          C  
ATOM   2903  CD  PRO A 188       6.290 -31.592 -24.170  1.00 30.210          C  
ATOM   2904  HA  PRO A 188       4.280 -30.686 -22.059  1.00 24.170          H  
ATOM   2905 1HB  PRO A 188       3.983 -33.225 -23.765  1.00 36.250          H  
ATOM   2906 2HB  PRO A 188       2.969 -31.777 -23.774  1.00 36.250          H  
ATOM   2907 1HG  PRO A 188       4.793 -32.043 -25.702  1.00 36.250          H  
ATOM   2908 2HG  PRO A 188       4.586 -30.467 -24.928  1.00 36.250          H  
ATOM   2909 1HD  PRO A 188       6.794 -32.537 -24.435  1.00 36.250          H  
ATOM   2910 2HD  PRO A 188       6.816 -30.709 -24.543  1.00 36.250          H  
ATOM   2911  N   PRO A 189       3.481 -32.510 -20.324  1.00 20.620          N  
ATOM   2912  CA  PRO A 189       3.109 -33.339 -19.176  1.00 20.770          C  
ATOM   2913  C   PRO A 189       2.597 -34.715 -19.574  1.00 20.790          C  
ATOM   2914  O   PRO A 189       2.434 -35.591 -18.728  1.00 21.160          O  
ATOM   2915  CB  PRO A 189       2.025 -32.505 -18.480  1.00 31.160          C  
ATOM   2916  CG  PRO A 189       1.461 -31.618 -19.549  1.00 31.160          C  
ATOM   2917  CD  PRO A 189       2.639 -31.288 -20.436  1.00 31.160          C  
ATOM   2918  HA  PRO A 189       3.970 -33.431 -18.515  1.00 24.920          H  
ATOM   2919 1HB  PRO A 189       1.273 -33.169 -18.032  1.00 37.390          H  
ATOM   2920 2HB  PRO A 189       2.479 -31.933 -17.647  1.00 37.390          H  
ATOM   2921 1HG  PRO A 189       0.643 -32.129 -20.083  1.00 37.390          H  
ATOM   2922 2HG  PRO A 189       1.023 -30.718 -19.082  1.00 37.390          H  
ATOM   2923 1HD  PRO A 189       2.254 -31.139 -21.452  1.00 37.390          H  
ATOM   2924 2HD  PRO A 189       3.185 -30.405 -20.047  1.00 37.390          H  
ATOM   2925  N   GLY A 190       2.327 -34.906 -20.866  1.00 20.480          N  
ATOM   2926  CA  GLY A 190       1.906 -36.196 -21.362  1.00 20.570          C  
ATOM   2927  C   GLY A 190       3.017 -37.203 -21.087  1.00 20.610          C  
ATOM   2928  O   GLY A 190       2.750 -38.362 -20.769  1.00 20.760          O  
ATOM   2929  H   GLY A 190       2.430 -34.152 -21.525  1.00 24.580          H  
ATOM   2930 1HA  GLY A 190       0.980 -36.503 -20.876  1.00 24.680          H  
ATOM   2931 2HA  GLY A 190       1.716 -36.134 -22.433  1.00 24.680          H  
ATOM   2932  N   ASN A 191       4.275 -36.745 -21.219  1.00 20.570          N  
ATOM   2933  CA  ASN A 191       5.425 -37.603 -20.999  1.00 20.580          C  
ATOM   2934  C   ASN A 191       6.269 -37.164 -19.804  1.00 19.900          C  
ATOM   2935  O   ASN A 191       6.953 -37.997 -19.214  1.00 19.980          O  
ATOM   2936  CB  ASN A 191       6.272 -37.653 -22.247  1.00 28.810          C  
ATOM   2937  CG  ASN A 191       5.563 -38.271 -23.397  1.00 28.810          C  
ATOM   2938  OD1 ASN A 191       5.262 -39.469 -23.410  1.00 28.810          O  
ATOM   2939  ND2 ASN A 191       5.288 -37.466 -24.389  1.00 28.810          N  
ATOM   2940  H   ASN A 191       4.434 -35.766 -21.469  1.00 24.680          H  
ATOM   2941  HA  ASN A 191       5.068 -38.609 -20.783  1.00 24.700          H  
ATOM   2942 1HB  ASN A 191       6.549 -36.642 -22.525  1.00 34.570          H  
ATOM   2943 2HB  ASN A 191       7.189 -38.208 -22.048  1.00 34.570          H  
ATOM   2944 1HD2 ASN A 191       4.814 -37.812 -25.199  1.00 34.570          H  
ATOM   2945 2HD2 ASN A 191       5.558 -36.505 -24.331  1.00 34.570          H  
ATOM   2946  N   PHE A 192       6.240 -35.859 -19.468  1.00 19.270          N  
ATOM   2947  CA  PHE A 192       7.070 -35.312 -18.381  1.00 18.600          C  
ATOM   2948  C   PHE A 192       6.287 -34.528 -17.344  1.00 18.190          C  
ATOM   2949  O   PHE A 192       6.092 -33.324 -17.490  1.00 18.210          O  
ATOM   2950  CB  PHE A 192       8.182 -34.441 -18.961  1.00 26.310          C  
ATOM   2951  CG  PHE A 192       9.058 -35.263 -19.777  1.00 26.310          C  
ATOM   2952  CD1 PHE A 192       8.803 -35.431 -21.112  1.00 26.310          C  
ATOM   2953  CD2 PHE A 192      10.116 -35.933 -19.206  1.00 26.310          C  
ATOM   2954  CE1 PHE A 192       9.564 -36.268 -21.849  1.00 26.310          C  
ATOM   2955  CE2 PHE A 192      10.874 -36.757 -19.949  1.00 26.310          C  
ATOM   2956  CZ  PHE A 192      10.583 -36.936 -21.254  1.00 26.310          C  
ATOM   2957  H   PHE A 192       5.658 -35.218 -20.007  1.00 23.120          H  
ATOM   2958  HA  PHE A 192       7.543 -36.144 -17.877  1.00 22.320          H  
ATOM   2959 1HB  PHE A 192       7.750 -33.652 -19.581  1.00 31.570          H  
ATOM   2960 2HB  PHE A 192       8.760 -33.975 -18.171  1.00 31.570          H  
ATOM   2961  HD1 PHE A 192       7.961 -34.899 -21.567  1.00 31.570          H  
ATOM   2962  HD2 PHE A 192      10.328 -35.812 -18.149  1.00 31.570          H  
ATOM   2963  HE1 PHE A 192       9.353 -36.422 -22.909  1.00 31.570          H  
ATOM   2964  HE2 PHE A 192      11.699 -37.294 -19.506  1.00 31.570          H  
ATOM   2965  HZ  PHE A 192      11.167 -37.616 -21.833  1.00 31.570          H  
ATOM   2966  N   LYS A 193       5.853 -35.206 -16.287  1.00 17.860          N  
ATOM   2967  CA  LYS A 193       5.025 -34.547 -15.259  1.00 17.480          C  
ATOM   2968  C   LYS A 193       5.901 -34.061 -14.116  1.00 16.760          C  
ATOM   2969  O   LYS A 193       6.691 -34.836 -13.575  1.00 16.670          O  
ATOM   2970  CB  LYS A 193       3.940 -35.488 -14.723  1.00 24.620          C  
ATOM   2971  CG  LYS A 193       2.892 -35.890 -15.740  1.00 24.620          C  
ATOM   2972  CD  LYS A 193       1.900 -36.900 -15.153  1.00 24.620          C  
ATOM   2973  CE  LYS A 193       0.704 -37.190 -16.091  1.00 24.620          C  
ATOM   2974  NZ  LYS A 193       1.120 -37.704 -17.433  1.00 24.620          N  
ATOM   2975  H   LYS A 193       6.117 -36.201 -16.232  1.00 21.430          H  
ATOM   2976  HA  LYS A 193       4.540 -33.672 -15.700  1.00 20.980          H  
ATOM   2977 1HB  LYS A 193       4.391 -36.386 -14.331  1.00 29.550          H  
ATOM   2978 2HB  LYS A 193       3.423 -34.995 -13.900  1.00 29.550          H  
ATOM   2979 1HG  LYS A 193       2.360 -35.003 -16.093  1.00 29.550          H  
ATOM   2980 2HG  LYS A 193       3.407 -36.346 -16.583  1.00 29.550          H  
ATOM   2981 1HD  LYS A 193       2.426 -37.836 -14.954  1.00 29.550          H  
ATOM   2982 2HD  LYS A 193       1.515 -36.517 -14.209  1.00 29.550          H  
ATOM   2983 1HE  LYS A 193       0.076 -37.939 -15.612  1.00 29.550          H  
ATOM   2984 2HE  LYS A 193       0.124 -36.278 -16.230  1.00 29.550          H  
ATOM   2985 1HZ  LYS A 193       0.307 -37.885 -17.996  1.00 29.550          H  
ATOM   2986 2HZ  LYS A 193       1.689 -36.982 -17.903  1.00 29.550          H  
ATOM   2987 3HZ  LYS A 193       1.655 -38.552 -17.344  1.00 29.550          H  
ATOM   2988  N   VAL A 194       5.758 -32.799 -13.696  1.00 16.310          N  
ATOM   2989  CA  VAL A 194       6.662 -32.330 -12.628  1.00 15.660          C  
ATOM   2990  C   VAL A 194       6.005 -31.841 -11.344  1.00 15.370          C  
ATOM   2991  O   VAL A 194       4.987 -31.148 -11.360  1.00 15.520          O  
ATOM   2992  CB  VAL A 194       7.595 -31.234 -13.177  1.00 22.180          C  
ATOM   2993  CG1 VAL A 194       6.817 -30.093 -13.622  1.00 22.180          C  
ATOM   2994  CG2 VAL A 194       8.609 -30.792 -12.140  1.00 22.180          C  
ATOM   2995  H   VAL A 194       5.073 -32.170 -14.159  1.00 19.570          H  
ATOM   2996  HA  VAL A 194       7.299 -33.163 -12.353  1.00 18.790          H  
ATOM   2997  HB  VAL A 194       8.098 -31.637 -14.042  1.00 26.620          H  
ATOM   2998 1HG1 VAL A 194       7.454 -29.331 -14.054  1.00 26.620          H  
ATOM   2999 2HG1 VAL A 194       6.134 -30.450 -14.340  1.00 26.620          H  
ATOM   3000 3HG1 VAL A 194       6.272 -29.679 -12.803  1.00 26.620          H  
ATOM   3001 1HG2 VAL A 194       9.236 -30.061 -12.614  1.00 26.620          H  
ATOM   3002 2HG2 VAL A 194       8.119 -30.339 -11.284  1.00 26.620          H  
ATOM   3003 3HG2 VAL A 194       9.213 -31.631 -11.802  1.00 26.620          H  
ATOM   3004  N   SER A 195       6.647 -32.192 -10.224  1.00 15.040          N  
ATOM   3005  CA  SER A 195       6.219 -31.770  -8.892  1.00 14.800          C  
ATOM   3006  C   SER A 195       7.401 -31.628  -7.917  1.00 14.250          C  
ATOM   3007  O   SER A 195       8.363 -32.402  -7.949  1.00 14.290          O  
ATOM   3008  CB  SER A 195       5.203 -32.747  -8.343  1.00 20.820          C  
ATOM   3009  OG  SER A 195       4.810 -32.384  -7.053  1.00 20.820          O  
ATOM   3010  H   SER A 195       7.461 -32.809 -10.332  1.00 18.050          H  
ATOM   3011  HA  SER A 195       5.742 -30.791  -8.984  1.00 17.760          H  
ATOM   3012 1HB  SER A 195       4.333 -32.769  -9.002  1.00 24.980          H  
ATOM   3013 2HB  SER A 195       5.629 -33.749  -8.330  1.00 24.980          H  
ATOM   3014  HG  SER A 195       4.098 -32.987  -6.815  1.00 24.980          H  
ATOM   3015  N   LEU A 196       7.341 -30.606  -7.074  1.00 13.800          N  
ATOM   3016  CA  LEU A 196       8.379 -30.377  -6.068  1.00 13.270          C  
ATOM   3017  C   LEU A 196       7.756 -30.452  -4.676  1.00 13.310          C  
ATOM   3018  O   LEU A 196       6.566 -30.169  -4.540  1.00 13.370          O  
ATOM   3019  CB  LEU A 196       9.012 -29.007  -6.366  1.00 18.790          C  
ATOM   3020  CG  LEU A 196       8.068 -27.786  -6.344  1.00 18.790          C  
ATOM   3021  CD1 LEU A 196       8.198 -27.037  -5.022  1.00 18.790          C  
ATOM   3022  CD2 LEU A 196       8.368 -26.918  -7.565  1.00 18.790          C  
ATOM   3023  H   LEU A 196       6.526 -30.008  -7.108  1.00 16.560          H  
ATOM   3024  HA  LEU A 196       9.138 -31.143  -6.187  1.00 15.920          H  
ATOM   3025 1HB  LEU A 196       9.797 -28.818  -5.639  1.00 22.550          H  
ATOM   3026 2HB  LEU A 196       9.465 -29.058  -7.317  1.00 22.550          H  
ATOM   3027  HG  LEU A 196       7.037 -28.126  -6.410  1.00 22.550          H  
ATOM   3028 1HD1 LEU A 196       7.514 -26.193  -5.015  1.00 22.550          H  
ATOM   3029 2HD1 LEU A 196       7.952 -27.691  -4.198  1.00 22.550          H  
ATOM   3030 3HD1 LEU A 196       9.210 -26.677  -4.902  1.00 22.550          H  
ATOM   3031 1HD2 LEU A 196       7.687 -26.077  -7.595  1.00 22.550          H  
ATOM   3032 2HD2 LEU A 196       9.395 -26.555  -7.533  1.00 22.550          H  
ATOM   3033 3HD2 LEU A 196       8.217 -27.511  -8.462  1.00 22.550          H  
ATOM   3034  N   PRO A 197       8.503 -30.862  -3.635  1.00 13.420          N  
ATOM   3035  CA  PRO A 197       8.054 -30.873  -2.257  1.00 13.610          C  
ATOM   3036  C   PRO A 197       8.047 -29.456  -1.727  1.00 13.410          C  
ATOM   3037  O   PRO A 197       8.909 -28.660  -2.100  1.00 13.120          O  
ATOM   3038  CB  PRO A 197       9.114 -31.736  -1.570  1.00 20.410          C  
ATOM   3039  CG  PRO A 197      10.371 -31.522  -2.399  1.00 20.410          C  
ATOM   3040  CD  PRO A 197       9.883 -31.340  -3.829  1.00 20.410          C  
ATOM   3041  HA  PRO A 197       7.056 -31.323  -2.195  1.00 16.330          H  
ATOM   3042 1HB  PRO A 197       9.232 -31.414  -0.523  1.00 24.500          H  
ATOM   3043 2HB  PRO A 197       8.789 -32.788  -1.548  1.00 24.500          H  
ATOM   3044 1HG  PRO A 197      10.920 -30.637  -2.032  1.00 24.500          H  
ATOM   3045 2HG  PRO A 197      11.049 -32.382  -2.288  1.00 24.500          H  
ATOM   3046 1HD  PRO A 197      10.498 -30.575  -4.309  1.00 24.500          H  
ATOM   3047 2HD  PRO A 197       9.914 -32.297  -4.374  1.00 24.500          H  
ATOM   3048  N   ASP A 198       7.160 -29.169  -0.788  1.00 13.680          N  
ATOM   3049  CA  ASP A 198       7.182 -27.863  -0.153  1.00 13.830          C  
ATOM   3050  C   ASP A 198       7.896 -27.941   1.188  1.00 14.330          C  
ATOM   3051  O   ASP A 198       7.371 -28.520   2.149  1.00 14.980          O  
ATOM   3052  CB  ASP A 198       5.786 -27.283   0.051  1.00 19.300          C  
ATOM   3053  CG  ASP A 198       5.883 -25.859   0.596  1.00 19.300          C  
ATOM   3054  OD1 ASP A 198       7.019 -25.427   0.820  1.00 19.300          O  
ATOM   3055  OD2 ASP A 198       4.874 -25.227   0.801  1.00 19.300          O  
ATOM   3056  H   ASP A 198       6.467 -29.851  -0.518  1.00 16.420          H  
ATOM   3057  HA  ASP A 198       7.734 -27.175  -0.793  1.00 16.600          H  
ATOM   3058 1HB  ASP A 198       5.247 -27.272  -0.898  1.00 23.160          H  
ATOM   3059 2HB  ASP A 198       5.223 -27.900   0.754  1.00 23.160          H  
ATOM   3060  N   GLY A 199       9.094 -27.362   1.255  1.00 14.160          N  
ATOM   3061  CA  GLY A 199       9.950 -27.400   2.442  1.00 14.810          C  
ATOM   3062  C   GLY A 199       9.301 -26.742   3.662  1.00 15.110          C  
ATOM   3063  O   GLY A 199       9.746 -26.938   4.795  1.00 15.080          O  
ATOM   3064  H   GLY A 199       9.423 -26.889   0.424  1.00 16.990          H  
ATOM   3065 1HA  GLY A 199      10.196 -28.436   2.673  1.00 17.770          H  
ATOM   3066 2HA  GLY A 199      10.889 -26.896   2.215  1.00 17.770          H  
ATOM   3067  N   ALA A 200       8.240 -25.962   3.427  1.00 15.560          N  
ATOM   3068  CA  ALA A 200       7.494 -25.291   4.480  1.00 16.010          C  
ATOM   3069  C   ALA A 200       6.896 -26.250   5.497  1.00 16.330          C  
ATOM   3070  O   ALA A 200       6.752 -25.889   6.668  1.00 16.740          O  
ATOM   3071  CB  ALA A 200       6.360 -24.478   3.891  1.00 22.230          C  
ATOM   3072  H   ALA A 200       7.925 -25.836   2.450  1.00 18.670          H  
ATOM   3073  HA  ALA A 200       8.185 -24.638   5.005  1.00 19.210          H  
ATOM   3074 1HB  ALA A 200       5.828 -23.957   4.673  1.00 26.680          H  
ATOM   3075 2HB  ALA A 200       6.752 -23.759   3.176  1.00 26.680          H  
ATOM   3076 3HB  ALA A 200       5.672 -25.148   3.377  1.00 26.680          H  
ATOM   3077  N   GLU A 201       6.528 -27.475   5.078  1.00 16.320          N  
ATOM   3078  CA  GLU A 201       5.854 -28.395   5.996  1.00 16.470          C  
ATOM   3079  C   GLU A 201       6.596 -28.608   7.310  1.00 16.450          C  
ATOM   3080  O   GLU A 201       5.961 -28.725   8.360  1.00 16.660          O  
ATOM   3081  CB  GLU A 201       5.612 -29.753   5.335  1.00 23.000          C  
ATOM   3082  CG  GLU A 201       4.866 -30.759   6.235  1.00 23.000          C  
ATOM   3083  CD  GLU A 201       4.538 -32.055   5.553  1.00 23.000          C  
ATOM   3084  OE1 GLU A 201       4.750 -32.154   4.373  1.00 23.000          O  
ATOM   3085  OE2 GLU A 201       4.079 -32.952   6.217  1.00 23.000          O  
ATOM   3086  H   GLU A 201       6.693 -27.771   4.104  1.00 19.580          H  
ATOM   3087  HA  GLU A 201       4.881 -27.966   6.234  1.00 19.760          H  
ATOM   3088 1HB  GLU A 201       5.032 -29.614   4.422  1.00 27.600          H  
ATOM   3089 2HB  GLU A 201       6.568 -30.194   5.051  1.00 27.600          H  
ATOM   3090 1HG  GLU A 201       5.480 -30.985   7.106  1.00 27.600          H  
ATOM   3091 2HG  GLU A 201       3.948 -30.295   6.591  1.00 27.600          H  
ATOM   3092  N   GLY A 202       7.922 -28.716   7.263  1.00 16.340          N  
ATOM   3093  CA  GLY A 202       8.682 -28.924   8.485  1.00 16.500          C  
ATOM   3094  C   GLY A 202       8.576 -30.344   9.029  1.00 16.640          C  
ATOM   3095  O   GLY A 202       8.689 -30.555  10.235  1.00 16.990          O  
ATOM   3096  H   GLY A 202       8.404 -28.606   6.376  1.00 19.610          H  
ATOM   3097 1HA  GLY A 202       9.726 -28.677   8.299  1.00 19.800          H  
ATOM   3098 2HA  GLY A 202       8.322 -28.222   9.235  1.00 19.800          H  
ATOM   3099  N   SER A 203       8.366 -31.324   8.137  1.00 16.470          N  
ATOM   3100  CA  SER A 203       8.202 -32.735   8.504  1.00 16.780          C  
ATOM   3101  C   SER A 203       9.437 -33.339   9.174  1.00 16.530          C  
ATOM   3102  O   SER A 203       9.350 -34.330   9.908  1.00 16.790          O  
ATOM   3103  CB  SER A 203       7.878 -33.539   7.265  1.00 23.370          C  
ATOM   3104  OG  SER A 203       8.976 -33.569   6.390  1.00 23.370          O  
ATOM   3105  H   SER A 203       8.303 -31.093   7.156  1.00 19.760          H  
ATOM   3106  HA  SER A 203       7.364 -32.808   9.200  1.00 20.140          H  
ATOM   3107 1HB  SER A 203       7.602 -34.554   7.548  1.00 28.040          H  
ATOM   3108 2HB  SER A 203       7.021 -33.097   6.760  1.00 28.040          H  
ATOM   3109  HG  SER A 203       8.693 -34.097   5.634  1.00 28.040          H  
ATOM   3110  N   GLY A 204      10.592 -32.719   8.970  1.00 16.170          N  
ATOM   3111  CA  GLY A 204      11.846 -33.162   9.561  1.00 16.190          C  
ATOM   3112  C   GLY A 204      11.931 -32.678  11.003  1.00 16.470          C  
ATOM   3113  O   GLY A 204      12.803 -31.878  11.350  1.00 16.980          O  
ATOM   3114  H   GLY A 204      10.584 -31.914   8.368  1.00 19.400          H  
ATOM   3115 1HA  GLY A 204      11.903 -34.249   9.526  1.00 19.430          H  
ATOM   3116 2HA  GLY A 204      12.683 -32.768   8.985  1.00 19.430          H  
ATOM   3117  N   THR A 205      11.020 -33.180  11.839  1.00 16.280          N  
ATOM   3118  CA  THR A 205      10.834 -32.725  13.217  1.00 16.640          C  
ATOM   3119  C   THR A 205      12.001 -33.093  14.113  1.00 16.570          C  
ATOM   3120  O   THR A 205      12.245 -32.466  15.150  1.00 16.510          O  
ATOM   3121  CB  THR A 205       9.529 -33.294  13.799  1.00 23.150          C  
ATOM   3122  OG1 THR A 205       9.570 -34.733  13.776  1.00 23.150          O  
ATOM   3123  CG2 THR A 205       8.352 -32.807  12.963  1.00 23.150          C  
ATOM   3124  H   THR A 205      10.369 -33.863  11.440  1.00 19.540          H  
ATOM   3125  HA  THR A 205      10.740 -31.643  13.194  1.00 19.970          H  
ATOM   3126  HB  THR A 205       9.408 -32.954  14.826  1.00 27.780          H  
ATOM   3127  HG1 THR A 205      10.157 -35.063  14.471  1.00 27.780          H  
ATOM   3128 1HG2 THR A 205       7.427 -33.202  13.375  1.00 27.780          H  
ATOM   3129 2HG2 THR A 205       8.325 -31.721  12.974  1.00 27.780          H  
ATOM   3130 3HG2 THR A 205       8.457 -33.140  11.945  1.00 27.780          H  
ATOM   3131  N   ASP A 206      12.783 -34.050  13.652  1.00 16.720          N  
ATOM   3132  CA  ASP A 206      13.965 -34.540  14.334  1.00 16.870          C  
ATOM   3133  C   ASP A 206      15.032 -33.455  14.413  1.00 16.590          C  
ATOM   3134  O   ASP A 206      15.975 -33.557  15.200  1.00 16.530          O  
ATOM   3135  CB  ASP A 206      14.533 -35.750  13.600  1.00 23.560          C  
ATOM   3136  CG  ASP A 206      13.652 -37.001  13.707  1.00 23.560          C  
ATOM   3137  OD1 ASP A 206      12.772 -37.050  14.537  1.00 23.560          O  
ATOM   3138  OD2 ASP A 206      13.865 -37.893  12.929  1.00 23.560          O  
ATOM   3139  H   ASP A 206      12.494 -34.492  12.791  1.00 20.060          H  
ATOM   3140  HA  ASP A 206      13.690 -34.831  15.347  1.00 20.240          H  
ATOM   3141 1HB  ASP A 206      14.672 -35.503  12.546  1.00 28.270          H  
ATOM   3142 2HB  ASP A 206      15.519 -35.983  14.004  1.00 28.270          H  
ATOM   3143  N   HIS A 207      14.908 -32.427  13.567  1.00 16.590          N  
ATOM   3144  CA  HIS A 207      15.880 -31.364  13.506  1.00 16.720          C  
ATOM   3145  C   HIS A 207      15.337 -30.028  14.030  1.00 16.260          C  
ATOM   3146  O   HIS A 207      15.918 -28.978  13.763  1.00 16.250          O  
ATOM   3147  CB  HIS A 207      16.331 -31.226  12.057  1.00 23.360          C  
ATOM   3148  CG  HIS A 207      16.932 -32.499  11.537  1.00 23.360          C  
ATOM   3149  ND1 HIS A 207      18.176 -32.960  11.919  1.00 23.360          N  
ATOM   3150  CD2 HIS A 207      16.432 -33.421  10.682  1.00 23.360          C  
ATOM   3151  CE1 HIS A 207      18.416 -34.108  11.306  1.00 23.360          C  
ATOM   3152  NE2 HIS A 207      17.374 -34.408  10.552  1.00 23.360          N  
ATOM   3153  H   HIS A 207      14.106 -32.371  12.932  1.00 19.910          H  
ATOM   3154  HA  HIS A 207      16.746 -31.629  14.111  1.00 20.060          H  
ATOM   3155 1HB  HIS A 207      15.473 -30.965  11.432  1.00 28.030          H  
ATOM   3156 2HB  HIS A 207      17.066 -30.427  11.971  1.00 28.030          H  
ATOM   3157  HD1 HIS A 207      18.639 -32.708  12.769  1.00 28.030          H  
ATOM   3158  HD2 HIS A 207      15.487 -33.486  10.141  1.00 28.030          H  
ATOM   3159  HE1 HIS A 207      19.353 -34.639  11.473  1.00 28.030          H  
ATOM   3160  N   ARG A 208      14.245 -30.039  14.807  1.00 16.030          N  
ATOM   3161  CA  ARG A 208      13.703 -28.769  15.320  1.00 15.640          C  
ATOM   3162  C   ARG A 208      14.667 -27.953  16.179  1.00 15.470          C  
ATOM   3163  O   ARG A 208      14.592 -26.727  16.190  1.00 15.290          O  
ATOM   3164  CB  ARG A 208      12.427 -28.981  16.118  1.00 22.050          C  
ATOM   3165  CG  ARG A 208      11.202 -29.295  15.299  1.00 22.050          C  
ATOM   3166  CD  ARG A 208      10.041 -29.615  16.153  1.00 22.050          C  
ATOM   3167  NE  ARG A 208       8.833 -29.854  15.372  1.00 22.050          N  
ATOM   3168  CZ  ARG A 208       7.671 -30.334  15.869  1.00 22.050          C  
ATOM   3169  NH1 ARG A 208       7.569 -30.642  17.146  1.00 22.050          N  
ATOM   3170  NH2 ARG A 208       6.629 -30.494  15.068  1.00 22.050          N  
ATOM   3171  H   ARG A 208      13.767 -30.925  15.012  1.00 19.240          H  
ATOM   3172  HA  ARG A 208      13.440 -28.161  14.454  1.00 18.770          H  
ATOM   3173 1HB  ARG A 208      12.572 -29.810  16.810  1.00 26.460          H  
ATOM   3174 2HB  ARG A 208      12.216 -28.092  16.709  1.00 26.460          H  
ATOM   3175 1HG  ARG A 208      10.947 -28.430  14.687  1.00 26.460          H  
ATOM   3176 2HG  ARG A 208      11.415 -30.125  14.664  1.00 26.460          H  
ATOM   3177 1HD  ARG A 208      10.270 -30.521  16.717  1.00 26.460          H  
ATOM   3178 2HD  ARG A 208       9.854 -28.789  16.839  1.00 26.460          H  
ATOM   3179  HE  ARG A 208       8.862 -29.629  14.383  1.00 26.460          H  
ATOM   3180 1HH1 ARG A 208       8.358 -30.521  17.764  1.00 26.460          H  
ATOM   3181 2HH1 ARG A 208       6.697 -30.998  17.513  1.00 26.460          H  
ATOM   3182 1HH2 ARG A 208       6.702 -30.255  14.085  1.00 26.460          H  
ATOM   3183 2HH2 ARG A 208       5.757 -30.850  15.433  1.00 26.460          H  
ATOM   3184  N   SER A 209      15.562 -28.606  16.917  1.00 15.680          N  
ATOM   3185  CA  SER A 209      16.495 -27.886  17.779  1.00 15.700          C  
ATOM   3186  C   SER A 209      17.664 -27.264  17.008  1.00 15.540          C  
ATOM   3187  O   SER A 209      18.407 -26.429  17.546  1.00 15.850          O  
ATOM   3188  CB  SER A 209      17.042 -28.819  18.842  1.00 21.970          C  
ATOM   3189  OG  SER A 209      17.897 -29.781  18.280  1.00 21.970          O  
ATOM   3190  H   SER A 209      15.602 -29.616  16.906  1.00 18.820          H  
ATOM   3191  HA  SER A 209      15.949 -27.080  18.271  1.00 18.840          H  
ATOM   3192 1HB  SER A 209      17.581 -28.242  19.592  1.00 26.370          H  
ATOM   3193 2HB  SER A 209      16.214 -29.316  19.344  1.00 26.370          H  
ATOM   3194  HG  SER A 209      18.113 -30.394  18.989  1.00 26.370          H  
ATOM   3195  N   SER A 210      17.839 -27.631  15.736  1.00 15.230          N  
ATOM   3196  CA  SER A 210      18.973 -27.153  14.960  1.00 15.250          C  
ATOM   3197  C   SER A 210      18.709 -25.775  14.373  1.00 14.900          C  
ATOM   3198  O   SER A 210      18.632 -25.592  13.154  1.00 14.940          O  
ATOM   3199  CB  SER A 210      19.312 -28.135  13.848  1.00 21.340          C  
ATOM   3200  OG  SER A 210      19.732 -29.379  14.362  1.00 21.340          O  
ATOM   3201  H   SER A 210      17.170 -28.250  15.279  1.00 18.280          H  
ATOM   3202  HA  SER A 210      19.834 -27.081  15.624  1.00 18.300          H  
ATOM   3203 1HB  SER A 210      18.436 -28.278  13.214  1.00 25.610          H  
ATOM   3204 2HB  SER A 210      20.100 -27.713  13.224  1.00 25.610          H  
ATOM   3205  HG  SER A 210      20.023 -29.889  13.604  1.00 25.610          H  
ATOM   3206  N   SER A 211      18.631 -24.770  15.243  1.00 14.730          N  
ATOM   3207  CA  SER A 211      18.299 -23.399  14.834  1.00 14.540          C  
ATOM   3208  C   SER A 211      19.476 -22.668  14.190  1.00 14.550          C  
ATOM   3209  O   SER A 211      19.976 -21.672  14.714  1.00 14.660          O  
ATOM   3210  CB  SER A 211      17.810 -22.579  16.020  1.00 20.430          C  
ATOM   3211  OG  SER A 211      16.596 -23.066  16.534  1.00 20.430          O  
ATOM   3212  H   SER A 211      18.724 -25.024  16.229  1.00 17.680          H  
ATOM   3213  HA  SER A 211      17.491 -23.453  14.102  1.00 17.450          H  
ATOM   3214 1HB  SER A 211      18.568 -22.594  16.804  1.00 24.520          H  
ATOM   3215 2HB  SER A 211      17.683 -21.542  15.711  1.00 24.520          H  
ATOM   3216  HG  SER A 211      16.346 -22.466  17.242  1.00 24.520          H  
ATOM   3217  N   SER A 212      19.909 -23.180  13.038  1.00 14.580          N  
ATOM   3218  CA  SER A 212      21.026 -22.636  12.270  1.00 14.740          C  
ATOM   3219  C   SER A 212      20.611 -21.473  11.366  1.00 14.700          C  
ATOM   3220  O   SER A 212      21.460 -20.745  10.843  1.00 14.870          O  
ATOM   3221  CB  SER A 212      21.657 -23.732  11.437  1.00 20.570          C  
ATOM   3222  OG  SER A 212      20.781 -24.168  10.440  1.00 20.570          O  
ATOM   3223  H   SER A 212      19.428 -24.013  12.697  1.00 17.500          H  
ATOM   3224  HA  SER A 212      21.772 -22.266  12.973  1.00 17.690          H  
ATOM   3225 1HB  SER A 212      22.573 -23.362  10.984  1.00 24.690          H  
ATOM   3226 2HB  SER A 212      21.920 -24.569  12.081  1.00 24.690          H  
ATOM   3227  HG  SER A 212      21.253 -24.840   9.944  1.00 24.690          H  
ATOM   3228  N   HIS A 213      19.304 -21.280  11.202  1.00 14.620          N  
ATOM   3229  CA  HIS A 213      18.767 -20.233  10.348  1.00 14.680          C  
ATOM   3230  C   HIS A 213      17.402 -19.733  10.799  1.00 14.200          C  
ATOM   3231  O   HIS A 213      16.670 -20.405  11.531  1.00 14.120          O  
ATOM   3232  CB  HIS A 213      18.626 -20.708   8.889  1.00 20.530          C  
ATOM   3233  CG  HIS A 213      17.637 -21.860   8.670  1.00 20.530          C  
ATOM   3234  ND1 HIS A 213      18.021 -23.184   8.690  1.00 20.530          N  
ATOM   3235  CD2 HIS A 213      16.297 -21.865   8.453  1.00 20.530          C  
ATOM   3236  CE1 HIS A 213      16.962 -23.953   8.480  1.00 20.530          C  
ATOM   3237  NE2 HIS A 213      15.906 -23.178   8.331  1.00 20.530          N  
ATOM   3238  H   HIS A 213      18.674 -21.921  11.655  1.00 17.540          H  
ATOM   3239  HA  HIS A 213      19.444 -19.379  10.361  1.00 17.620          H  
ATOM   3240 1HB  HIS A 213      18.307 -19.870   8.264  1.00 24.630          H  
ATOM   3241 2HB  HIS A 213      19.602 -21.030   8.525  1.00 24.630          H  
ATOM   3242  HD2 HIS A 213      15.656 -21.001   8.393  1.00 24.630          H  
ATOM   3243  HE1 HIS A 213      16.964 -25.041   8.438  1.00 24.630          H  
ATOM   3244  HE2 HIS A 213      14.935 -23.504   8.155  1.00 24.630          H  
ATOM   3245  N   SER A 214      17.051 -18.556  10.294  1.00 14.020          N  
ATOM   3246  CA  SER A 214      15.750 -17.941  10.506  1.00 13.690          C  
ATOM   3247  C   SER A 214      15.521 -16.972   9.336  1.00 13.470          C  
ATOM   3248  O   SER A 214      16.472 -16.702   8.590  1.00 13.740          O  
ATOM   3249  CB  SER A 214      15.740 -17.225  11.848  1.00 19.300          C  
ATOM   3250  OG  SER A 214      16.619 -16.138  11.846  1.00 19.300          O  
ATOM   3251  H   SER A 214      17.727 -18.050   9.737  1.00 16.820          H  
ATOM   3252  HA  SER A 214      15.000 -18.729  10.506  1.00 16.430          H  
ATOM   3253 1HB  SER A 214      14.743 -16.883  12.088  1.00 23.160          H  
ATOM   3254 2HB  SER A 214      16.032 -17.926  12.628  1.00 23.160          H  
ATOM   3255  HG  SER A 214      16.549 -15.740  12.716  1.00 23.160          H  
ATOM   3256  N   PRO A 215      14.279 -16.523   9.051  1.00 13.150          N  
ATOM   3257  CA  PRO A 215      13.986 -15.498   8.062  1.00 12.950          C  
ATOM   3258  C   PRO A 215      14.712 -14.236   8.454  1.00 12.920          C  
ATOM   3259  O   PRO A 215      14.748 -13.888   9.632  1.00 13.070          O  
ATOM   3260  CB  PRO A 215      12.466 -15.320   8.194  1.00 19.420          C  
ATOM   3261  CG  PRO A 215      11.980 -16.639   8.755  1.00 19.420          C  
ATOM   3262  CD  PRO A 215      13.078 -17.082   9.706  1.00 19.420          C  
ATOM   3263  HA  PRO A 215      14.277 -15.812   7.056  1.00 15.540          H  
ATOM   3264 1HB  PRO A 215      12.242 -14.459   8.842  1.00 23.310          H  
ATOM   3265 2HB  PRO A 215      12.028 -15.093   7.203  1.00 23.310          H  
ATOM   3266 1HG  PRO A 215      11.008 -16.505   9.255  1.00 23.310          H  
ATOM   3267 2HG  PRO A 215      11.809 -17.370   7.941  1.00 23.310          H  
ATOM   3268 1HD  PRO A 215      12.925 -16.628  10.693  1.00 23.310          H  
ATOM   3269 2HD  PRO A 215      13.076 -18.177   9.738  1.00 23.310          H  
ATOM   3270  N   GLY A 216      15.246 -13.528   7.483  1.00 12.950          N  
ATOM   3271  CA  GLY A 216      15.917 -12.284   7.808  1.00 13.110          C  
ATOM   3272  C   GLY A 216      14.922 -11.142   7.745  1.00 13.250          C  
ATOM   3273  O   GLY A 216      13.760 -11.336   7.379  1.00 13.550          O  
ATOM   3274  H   GLY A 216      15.204 -13.855   6.513  1.00 15.540          H  
ATOM   3275 1HA  GLY A 216      16.354 -12.346   8.803  1.00 15.730          H  
ATOM   3276 2HA  GLY A 216      16.731 -12.111   7.104  1.00 15.730          H  
ATOM   3277  N   SER A 217      15.386  -9.938   8.036  1.00 13.190          N  
ATOM   3278  CA  SER A 217      14.524  -8.774   7.972  1.00 13.460          C  
ATOM   3279  C   SER A 217      14.906  -7.993   6.723  1.00 13.140          C  
ATOM   3280  O   SER A 217      16.048  -8.111   6.277  1.00 12.830          O  
ATOM   3281  CB  SER A 217      14.718  -7.896   9.199  1.00 18.740          C  
ATOM   3282  OG  SER A 217      14.335  -8.559  10.377  1.00 18.740          O  
ATOM   3283  H   SER A 217      16.345  -9.828   8.331  1.00 15.830          H  
ATOM   3284  HA  SER A 217      13.496  -9.112   7.939  1.00 16.150          H  
ATOM   3285 1HB  SER A 217      15.765  -7.603   9.267  1.00 22.480          H  
ATOM   3286 2HB  SER A 217      14.135  -6.981   9.087  1.00 22.480          H  
ATOM   3287  HG  SER A 217      14.467  -7.927  11.087  1.00 22.480          H  
ATOM   3288  N   PRO A 218      13.989  -7.238   6.098  1.00 13.360          N  
ATOM   3289  CA  PRO A 218      14.305  -6.323   5.028  1.00 13.290          C  
ATOM   3290  C   PRO A 218      15.286  -5.321   5.637  1.00 13.350          C  
ATOM   3291  O   PRO A 218      15.146  -5.016   6.817  1.00 13.600          O  
ATOM   3292  CB  PRO A 218      12.940  -5.686   4.717  1.00 19.930          C  
ATOM   3293  CG  PRO A 218      11.924  -6.712   5.175  1.00 19.930          C  
ATOM   3294  CD  PRO A 218      12.547  -7.364   6.395  1.00 19.930          C  
ATOM   3295  HA  PRO A 218      14.716  -6.891   4.191  1.00 15.950          H  
ATOM   3296 1HB  PRO A 218      12.831  -4.716   5.237  1.00 23.920          H  
ATOM   3297 2HB  PRO A 218      12.859  -5.483   3.642  1.00 23.920          H  
ATOM   3298 1HG  PRO A 218      10.974  -6.198   5.416  1.00 23.920          H  
ATOM   3299 2HG  PRO A 218      11.705  -7.427   4.371  1.00 23.920          H  
ATOM   3300 1HD  PRO A 218      12.284  -6.820   7.318  1.00 23.920          H  
ATOM   3301 2HD  PRO A 218      12.219  -8.413   6.406  1.00 23.920          H  
ATOM   3302  N   PRO A 219      16.280  -4.811   4.883  1.00 13.280          N  
ATOM   3303  CA  PRO A 219      17.266  -3.839   5.347  1.00 13.510          C  
ATOM   3304  C   PRO A 219      16.662  -2.505   5.782  1.00 14.010          C  
ATOM   3305  O   PRO A 219      17.273  -1.770   6.563  1.00 14.290          O  
ATOM   3306  CB  PRO A 219      18.171  -3.679   4.114  1.00 20.270          C  
ATOM   3307  CG  PRO A 219      17.321  -4.135   2.934  1.00 20.270          C  
ATOM   3308  CD  PRO A 219      16.438  -5.226   3.484  1.00 20.270          C  
ATOM   3309  HA  PRO A 219      17.830  -4.287   6.178  1.00 16.210          H  
ATOM   3310 1HB  PRO A 219      18.493  -2.630   4.027  1.00 24.320          H  
ATOM   3311 2HB  PRO A 219      19.082  -4.281   4.239  1.00 24.320          H  
ATOM   3312 1HG  PRO A 219      16.737  -3.310   2.546  1.00 24.320          H  
ATOM   3313 2HG  PRO A 219      17.969  -4.477   2.110  1.00 24.320          H  
ATOM   3314 1HD  PRO A 219      15.481  -5.210   2.946  1.00 24.320          H  
ATOM   3315 2HD  PRO A 219      16.938  -6.209   3.429  1.00 24.320          H  
ATOM   3316  N   ARG A 220      15.483  -2.187   5.255  1.00 14.300          N  
ATOM   3317  CA  ARG A 220      14.784  -0.946   5.551  1.00 14.850          C  
ATOM   3318  C   ARG A 220      13.276  -1.202   5.531  1.00 15.100          C  
ATOM   3319  O   ARG A 220      12.788  -2.052   4.775  1.00 15.220          O  
ATOM   3320  CB  ARG A 220      15.143   0.160   4.563  1.00 20.570          C  
ATOM   3321  CG  ARG A 220      16.607   0.610   4.518  1.00 20.570          C  
ATOM   3322  CD  ARG A 220      17.049   1.341   5.740  1.00 20.570          C  
ATOM   3323  NE  ARG A 220      18.415   1.855   5.594  1.00 20.570          N  
ATOM   3324  CZ  ARG A 220      19.562   1.161   5.830  1.00 20.570          C  
ATOM   3325  NH1 ARG A 220      19.546  -0.105   6.220  1.00 20.570          N  
ATOM   3326  NH2 ARG A 220      20.728   1.772   5.663  1.00 20.570          N  
ATOM   3327  H   ARG A 220      15.035  -2.843   4.639  1.00 17.160          H  
ATOM   3328  HA  ARG A 220      15.055  -0.620   6.554  1.00 17.820          H  
ATOM   3329 1HB  ARG A 220      14.868  -0.154   3.554  1.00 24.680          H  
ATOM   3330 2HB  ARG A 220      14.554   1.042   4.801  1.00 24.680          H  
ATOM   3331 1HG  ARG A 220      17.262  -0.228   4.331  1.00 24.680          H  
ATOM   3332 2HG  ARG A 220      16.703   1.320   3.718  1.00 24.680          H  
ATOM   3333 1HD  ARG A 220      16.385   2.191   5.898  1.00 24.680          H  
ATOM   3334 2HD  ARG A 220      17.015   0.702   6.613  1.00 24.680          H  
ATOM   3335  HE  ARG A 220      18.510   2.818   5.305  1.00 24.680          H  
ATOM   3336 1HH1 ARG A 220      18.659  -0.617   6.358  1.00 24.680          H  
ATOM   3337 2HH1 ARG A 220      20.412  -0.591   6.387  1.00 24.680          H  
ATOM   3338 1HH2 ARG A 220      20.755   2.739   5.367  1.00 24.680          H  
ATOM   3339 2HH2 ARG A 220      21.590   1.275   5.832  1.00 24.680          H  
ATOM   3340  N   ASN A 221      12.526  -0.439   6.322  1.00 15.340          N  
ATOM   3341  CA  ASN A 221      11.069  -0.563   6.384  1.00 15.750          C  
ATOM   3342  C   ASN A 221      10.364   0.777   6.158  1.00 16.090          C  
ATOM   3343  O   ASN A 221      10.631   1.747   6.868  1.00 16.220          O  
ATOM   3344  CB  ASN A 221      10.666  -1.182   7.704  1.00 21.890          C  
ATOM   3345  CG  ASN A 221      11.145  -2.620   7.836  1.00 21.890          C  
ATOM   3346  OD1 ASN A 221      10.594  -3.534   7.207  1.00 21.890          O  
ATOM   3347  ND2 ASN A 221      12.159  -2.826   8.639  1.00 21.890          N  
ATOM   3348  H   ASN A 221      12.979   0.257   6.898  1.00 18.410          H  
ATOM   3349  HA  ASN A 221      10.744  -1.228   5.583  1.00 18.900          H  
ATOM   3350 1HB  ASN A 221      11.078  -0.594   8.524  1.00 26.260          H  
ATOM   3351 2HB  ASN A 221       9.579  -1.160   7.798  1.00 26.260          H  
ATOM   3352 1HD2 ASN A 221      12.521  -3.751   8.764  1.00 26.260          H  
ATOM   3353 2HD2 ASN A 221      12.576  -2.061   9.124  1.00 26.260          H  
ATOM   3354  N   GLN A 222       9.494   0.833   5.143  1.00 16.370          N  
ATOM   3355  CA  GLN A 222       8.780   2.064   4.799  1.00 16.840          C  
ATOM   3356  C   GLN A 222       7.833   2.468   5.915  1.00 17.400          C  
ATOM   3357  O   GLN A 222       7.353   1.611   6.673  1.00 17.690          O  
ATOM   3358  CB  GLN A 222       7.977   1.911   3.499  1.00 23.390          C  
ATOM   3359  CG  GLN A 222       6.767   0.985   3.616  1.00 23.390          C  
ATOM   3360  CD  GLN A 222       5.957   0.903   2.343  1.00 23.390          C  
ATOM   3361  OE1 GLN A 222       5.943   1.840   1.533  1.00 23.390          O  
ATOM   3362  NE2 GLN A 222       5.294  -0.226   2.148  1.00 23.390          N  
ATOM   3363  H   GLN A 222       9.320  -0.005   4.609  1.00 19.640          H  
ATOM   3364  HA  GLN A 222       9.512   2.863   4.670  1.00 20.210          H  
ATOM   3365 1HB  GLN A 222       7.609   2.886   3.185  1.00 28.070          H  
ATOM   3366 2HB  GLN A 222       8.627   1.536   2.706  1.00 28.070          H  
ATOM   3367 1HG  GLN A 222       7.109  -0.016   3.868  1.00 28.070          H  
ATOM   3368 2HG  GLN A 222       6.100   1.354   4.395  1.00 28.070          H  
ATOM   3369 1HE2 GLN A 222       4.757  -0.363   1.318  1.00 28.070          H  
ATOM   3370 2HE2 GLN A 222       5.341  -0.957   2.831  1.00 28.070          H  
ATOM   3371  N   VAL A 223       7.525   3.761   5.975  1.00 17.670          N  
ATOM   3372  CA  VAL A 223       6.620   4.259   6.987  1.00 18.300          C  
ATOM   3373  C   VAL A 223       5.471   5.114   6.502  1.00 18.650          C  
ATOM   3374  O   VAL A 223       5.499   5.721   5.422  1.00 19.250          O  
ATOM   3375  CB  VAL A 223       7.387   5.098   8.031  1.00 25.370          C  
ATOM   3376  CG1 VAL A 223       8.431   4.245   8.721  1.00 25.370          C  
ATOM   3377  CG2 VAL A 223       8.033   6.335   7.365  1.00 25.370          C  
ATOM   3378  H   VAL A 223       7.939   4.399   5.313  1.00 21.200          H  
ATOM   3379  HA  VAL A 223       6.195   3.398   7.483  1.00 21.960          H  
ATOM   3380  HB  VAL A 223       6.698   5.428   8.764  1.00 30.440          H  
ATOM   3381 1HG1 VAL A 223       8.942   4.835   9.477  1.00 30.440          H  
ATOM   3382 2HG1 VAL A 223       7.944   3.397   9.194  1.00 30.440          H  
ATOM   3383 3HG1 VAL A 223       9.159   3.883   7.997  1.00 30.440          H  
ATOM   3384 1HG2 VAL A 223       8.549   6.926   8.121  1.00 30.440          H  
ATOM   3385 2HG2 VAL A 223       8.749   6.016   6.609  1.00 30.440          H  
ATOM   3386 3HG2 VAL A 223       7.271   6.953   6.899  1.00 30.440          H  
ATOM   3387  N   GLN A 224       4.503   5.272   7.390  1.00 18.330          N  
ATOM   3388  CA  GLN A 224       3.376   6.155   7.162  1.00 18.550          C  
ATOM   3389  C   GLN A 224       3.848   7.577   7.388  1.00 18.430          C  
ATOM   3390  O   GLN A 224       3.570   8.187   8.422  1.00 18.360          O  
ATOM   3391  CB  GLN A 224       2.203   5.855   8.093  1.00 25.880          C  
ATOM   3392  CG  GLN A 224       1.555   4.509   7.914  1.00 25.880          C  
ATOM   3393  CD  GLN A 224       0.378   4.392   8.835  1.00 25.880          C  
ATOM   3394  OE1 GLN A 224      -0.356   5.374   8.980  1.00 25.880          O  
ATOM   3395  NE2 GLN A 224       0.192   3.245   9.465  1.00 25.880          N  
ATOM   3396  H   GLN A 224       4.562   4.715   8.245  1.00 22.000          H  
ATOM   3397  HA  GLN A 224       3.047   6.055   6.128  1.00 22.260          H  
ATOM   3398 1HB  GLN A 224       2.531   5.919   9.128  1.00 31.060          H  
ATOM   3399 2HB  GLN A 224       1.437   6.618   7.955  1.00 31.060          H  
ATOM   3400 1HG  GLN A 224       1.216   4.397   6.886  1.00 31.060          H  
ATOM   3401 2HG  GLN A 224       2.273   3.729   8.168  1.00 31.060          H  
ATOM   3402 1HE2 GLN A 224      -0.579   3.166  10.136  1.00 31.060          H  
ATOM   3403 2HE2 GLN A 224       0.816   2.477   9.318  1.00 31.060          H  
ATOM   3404  N   GLY A 225       4.522   8.093   6.365  1.00 18.520          N  
ATOM   3405  CA  GLY A 225       5.207   9.381   6.326  1.00 18.520          C  
ATOM   3406  C   GLY A 225       4.358  10.612   6.627  1.00 18.820          C  
ATOM   3407  O   GLY A 225       4.896  11.708   6.789  1.00 18.920          O  
ATOM   3408  H   GLY A 225       4.667   7.444   5.587  1.00 22.220          H  
ATOM   3409 1HA  GLY A 225       6.004   9.335   7.059  1.00 22.220          H  
ATOM   3410 2HA  GLY A 225       5.691   9.500   5.356  1.00 22.220          H  
ATOM   3411  N   THR A 226       3.036  10.472   6.679  1.00 19.060          N  
ATOM   3412  CA  THR A 226       2.183  11.609   7.003  1.00 19.450          C  
ATOM   3413  C   THR A 226       2.105  11.794   8.527  1.00 19.050          C  
ATOM   3414  O   THR A 226       1.536  12.771   9.019  1.00 19.120          O  
ATOM   3415  CB  THR A 226       0.774  11.433   6.413  1.00 27.070          C  
ATOM   3416  OG1 THR A 226       0.143  10.278   6.989  1.00 27.070          O  
ATOM   3417  CG2 THR A 226       0.897  11.242   4.904  1.00 27.070          C  
ATOM   3418  H   THR A 226       2.610   9.570   6.508  1.00 22.870          H  
ATOM   3419  HA  THR A 226       2.623  12.510   6.576  1.00 23.340          H  
ATOM   3420  HB  THR A 226       0.170  12.315   6.622  1.00 32.490          H  
ATOM   3421  HG1 THR A 226      -0.212  10.514   7.859  1.00 32.490          H  
ATOM   3422 1HG2 THR A 226      -0.097  11.118   4.474  1.00 32.490          H  
ATOM   3423 2HG2 THR A 226       1.375  12.120   4.468  1.00 32.490          H  
ATOM   3424 3HG2 THR A 226       1.495  10.362   4.687  1.00 32.490          H  
ATOM   3425  N   CYS A 227       2.663  10.833   9.269  1.00 18.720          N  
ATOM   3426  CA  CYS A 227       2.700  10.851  10.726  1.00 18.390          C  
ATOM   3427  C   CYS A 227       4.012  11.481  11.207  1.00 18.450          C  
ATOM   3428  O   CYS A 227       4.996  11.527  10.472  1.00 18.530          O  
ATOM   3429  CB  CYS A 227       2.552   9.439  11.260  1.00 25.880          C  
ATOM   3430  SG  CYS A 227       0.983   8.676  10.926  1.00 25.880          S  
ATOM   3431  H   CYS A 227       3.104  10.041   8.797  1.00 22.460          H  
ATOM   3432  HA  CYS A 227       1.869  11.451  11.097  1.00 22.070          H  
ATOM   3433 1HB  CYS A 227       3.271   8.835  10.778  1.00 31.050          H  
ATOM   3434 2HB  CYS A 227       2.750   9.407  12.312  1.00 31.050          H  
ATOM   3435  HG  CYS A 227       1.218   8.524   9.617  1.00 31.050          H  
ATOM   3436  N   SER A 228       4.012  11.992  12.432  1.00 18.450          N  
ATOM   3437  CA  SER A 228       5.176  12.624  13.048  1.00 18.580          C  
ATOM   3438  C   SER A 228       6.027  11.634  13.790  1.00 18.230          C  
ATOM   3439  O   SER A 228       5.565  10.551  14.141  1.00 18.080          O  
ATOM   3440  CB  SER A 228       4.754  13.696  14.037  1.00 25.960          C  
ATOM   3441  OG  SER A 228       4.117  14.771  13.418  1.00 25.960          O  
ATOM   3442  H   SER A 228       3.174  11.891  13.000  1.00 22.140          H  
ATOM   3443  HA  SER A 228       5.782  13.077  12.260  1.00 22.300          H  
ATOM   3444 1HB  SER A 228       4.075  13.248  14.768  1.00 31.150          H  
ATOM   3445 2HB  SER A 228       5.625  14.050  14.585  1.00 31.150          H  
ATOM   3446  HG  SER A 228       4.003  15.418  14.117  1.00 31.150          H  
ATOM   3447  N   THR A 229       7.269  11.999  14.076  1.00 18.160          N  
ATOM   3448  CA  THR A 229       8.088  11.121  14.890  1.00 17.840          C  
ATOM   3449  C   THR A 229       8.698  11.811  16.080  1.00 17.940          C  
ATOM   3450  O   THR A 229       8.902  13.030  16.094  1.00 18.200          O  
ATOM   3451  CB  THR A 229       9.243  10.492  14.089  1.00 25.100          C  
ATOM   3452  OG1 THR A 229      10.084  11.537  13.574  1.00 25.100          O  
ATOM   3453  CG2 THR A 229       8.720   9.652  12.980  1.00 25.100          C  
ATOM   3454  H   THR A 229       7.646  12.879  13.748  1.00 21.790          H  
ATOM   3455  HA  THR A 229       7.456  10.332  15.261  1.00 21.410          H  
ATOM   3456  HB  THR A 229       9.837   9.860  14.754  1.00 30.120          H  
ATOM   3457  HG1 THR A 229      10.533  11.982  14.302  1.00 30.120          H  
ATOM   3458 1HG2 THR A 229       9.546   9.212  12.429  1.00 30.120          H  
ATOM   3459 2HG2 THR A 229       8.105   8.866  13.399  1.00 30.120          H  
ATOM   3460 3HG2 THR A 229       8.131  10.257  12.322  1.00 30.120          H  
ATOM   3461  N   THR A 230       9.072  10.995  17.052  1.00 17.760          N  
ATOM   3462  CA  THR A 230       9.817  11.482  18.199  1.00 17.840          C  
ATOM   3463  C   THR A 230      10.732  10.371  18.704  1.00 17.500          C  
ATOM   3464  O   THR A 230      10.405   9.181  18.587  1.00 17.110          O  
ATOM   3465  CB  THR A 230       8.868  11.963  19.323  1.00 24.940          C  
ATOM   3466  OG1 THR A 230       9.633  12.609  20.322  1.00 24.940          O  
ATOM   3467  CG2 THR A 230       8.120  10.785  19.963  1.00 24.940          C  
ATOM   3468  H   THR A 230       8.786  10.015  16.973  1.00 21.310          H  
ATOM   3469  HA  THR A 230      10.443  12.322  17.892  1.00 21.410          H  
ATOM   3470  HB  THR A 230       8.146  12.667  18.910  1.00 29.930          H  
ATOM   3471  HG1 THR A 230       9.869  13.479  19.981  1.00 29.930          H  
ATOM   3472 1HG2 THR A 230       7.471  11.165  20.746  1.00 29.930          H  
ATOM   3473 2HG2 THR A 230       7.523  10.274  19.212  1.00 29.930          H  
ATOM   3474 3HG2 THR A 230       8.820  10.081  20.396  1.00 29.930          H  
ATOM   3475  N   LEU A 231      11.891  10.754  19.245  1.00 17.690          N  
ATOM   3476  CA  LEU A 231      12.821   9.774  19.815  1.00 17.420          C  
ATOM   3477  C   LEU A 231      12.891   9.895  21.323  1.00 17.420          C  
ATOM   3478  O   LEU A 231      13.313  10.934  21.849  1.00 17.760          O  
ATOM   3479  CB  LEU A 231      14.228   9.946  19.226  1.00 24.500          C  
ATOM   3480  CG  LEU A 231      15.346   9.004  19.779  1.00 24.500          C  
ATOM   3481  CD1 LEU A 231      15.042   7.542  19.434  1.00 24.500          C  
ATOM   3482  CD2 LEU A 231      16.671   9.440  19.183  1.00 24.500          C  
ATOM   3483  H   LEU A 231      12.107  11.751  19.285  1.00 21.230          H  
ATOM   3484  HA  LEU A 231      12.455   8.778  19.574  1.00 20.900          H  
ATOM   3485 1HB  LEU A 231      14.168   9.794  18.150  1.00 29.400          H  
ATOM   3486 2HB  LEU A 231      14.547  10.963  19.409  1.00 29.400          H  
ATOM   3487  HG  LEU A 231      15.396   9.080  20.860  1.00 29.400          H  
ATOM   3488 1HD1 LEU A 231      15.837   6.912  19.809  1.00 29.400          H  
ATOM   3489 2HD1 LEU A 231      14.106   7.226  19.874  1.00 29.400          H  
ATOM   3490 3HD1 LEU A 231      14.985   7.433  18.354  1.00 29.400          H  
ATOM   3491 1HD2 LEU A 231      17.471   8.804  19.568  1.00 29.400          H  
ATOM   3492 2HD2 LEU A 231      16.628   9.352  18.098  1.00 29.400          H  
ATOM   3493 3HD2 LEU A 231      16.870  10.473  19.446  1.00 29.400          H  
ATOM   3494  N   ILE A 232      12.531   8.811  22.005  1.00 17.090          N  
ATOM   3495  CA  ILE A 232      12.460   8.767  23.455  1.00 17.110          C  
ATOM   3496  C   ILE A 232      13.505   7.850  24.107  1.00 16.900          C  
ATOM   3497  O   ILE A 232      13.578   6.666  23.789  1.00 16.600          O  
ATOM   3498  CB  ILE A 232      11.053   8.257  23.863  1.00 23.950          C  
ATOM   3499  CG1 ILE A 232       9.953   9.198  23.306  1.00 23.950          C  
ATOM   3500  CG2 ILE A 232      10.954   8.195  25.357  1.00 23.950          C  
ATOM   3501  CD1 ILE A 232       8.505   8.677  23.402  1.00 23.950          C  
ATOM   3502  H   ILE A 232      12.241   7.981  21.477  1.00 20.510          H  
ATOM   3503  HA  ILE A 232      12.606   9.767  23.832  1.00 20.530          H  
ATOM   3504  HB  ILE A 232      10.893   7.264  23.438  1.00 28.740          H  
ATOM   3505 1HG1 ILE A 232      10.007  10.113  23.847  1.00 28.740          H  
ATOM   3506 2HG1 ILE A 232      10.163   9.397  22.260  1.00 28.740          H  
ATOM   3507 1HG2 ILE A 232       9.990   7.830  25.632  1.00 28.740          H  
ATOM   3508 2HG2 ILE A 232      11.696   7.539  25.757  1.00 28.740          H  
ATOM   3509 3HG2 ILE A 232      11.102   9.192  25.766  1.00 28.740          H  
ATOM   3510 1HD1 ILE A 232       7.832   9.424  22.980  1.00 28.740          H  
ATOM   3511 2HD1 ILE A 232       8.414   7.748  22.835  1.00 28.740          H  
ATOM   3512 3HD1 ILE A 232       8.222   8.500  24.433  1.00 28.740          H  
ATOM   3513  N   ALA A 233      14.308   8.384  25.027  1.00 17.100          N  
ATOM   3514  CA  ALA A 233      15.275   7.572  25.760  1.00 16.960          C  
ATOM   3515  C   ALA A 233      14.520   6.998  26.908  1.00 16.850          C  
ATOM   3516  O   ALA A 233      13.689   7.699  27.494  1.00 17.110          O  
ATOM   3517  CB  ALA A 233      16.466   8.364  26.253  1.00 23.800          C  
ATOM   3518  H   ALA A 233      14.184   9.366  25.252  1.00 20.520          H  
ATOM   3519  HA  ALA A 233      15.612   6.755  25.139  1.00 20.350          H  
ATOM   3520 1HB  ALA A 233      17.118   7.698  26.819  1.00 28.560          H  
ATOM   3521 2HB  ALA A 233      17.010   8.759  25.427  1.00 28.560          H  
ATOM   3522 3HB  ALA A 233      16.124   9.175  26.892  1.00 28.560          H  
ATOM   3523  N   ILE A 234      14.758   5.735  27.240  1.00 16.520          N  
ATOM   3524  CA  ILE A 234      14.000   5.195  28.349  1.00 16.450          C  
ATOM   3525  C   ILE A 234      14.880   4.507  29.390  1.00 16.400          C  
ATOM   3526  O   ILE A 234      15.430   3.422  29.142  1.00 16.170          O  
ATOM   3527  CB  ILE A 234      12.959   4.220  27.801  1.00 23.060          C  
ATOM   3528  CG1 ILE A 234      12.079   4.947  26.727  1.00 23.060          C  
ATOM   3529  CG2 ILE A 234      12.124   3.776  28.952  1.00 23.060          C  
ATOM   3530  CD1 ILE A 234      11.176   4.113  25.934  1.00 23.060          C  
ATOM   3531  H   ILE A 234      15.460   5.180  26.737  1.00 19.820          H  
ATOM   3532  HA  ILE A 234      13.485   6.008  28.847  1.00 19.740          H  
ATOM   3533  HB  ILE A 234      13.440   3.388  27.343  1.00 27.670          H  
ATOM   3534 1HG1 ILE A 234      11.502   5.719  27.221  1.00 27.670          H  
ATOM   3535 2HG1 ILE A 234      12.717   5.390  25.992  1.00 27.670          H  
ATOM   3536 1HG2 ILE A 234      11.367   3.104  28.636  1.00 27.670          H  
ATOM   3537 2HG2 ILE A 234      12.762   3.283  29.670  1.00 27.670          H  
ATOM   3538 3HG2 ILE A 234      11.656   4.642  29.419  1.00 27.670          H  
ATOM   3539 1HD1 ILE A 234      10.667   4.743  25.213  1.00 27.670          H  
ATOM   3540 2HD1 ILE A 234      11.749   3.375  25.406  1.00 27.670          H  
ATOM   3541 3HD1 ILE A 234      10.448   3.635  26.567  1.00 27.670          H  
ATOM   3542  N   ALA A 235      14.975   5.090  30.577  1.00 16.680          N  
ATOM   3543  CA  ALA A 235      15.804   4.490  31.600  1.00 16.700          C  
ATOM   3544  C   ALA A 235      15.260   3.117  31.925  1.00 16.510          C  
ATOM   3545  O   ALA A 235      14.051   2.946  32.137  1.00 16.530          O  
ATOM   3546  CB  ALA A 235      15.854   5.340  32.844  1.00 23.370          C  
ATOM   3547  H   ALA A 235      14.474   5.962  30.745  1.00 20.020          H  
ATOM   3548  HA  ALA A 235      16.813   4.382  31.200  1.00 20.040          H  
ATOM   3549 1HB  ALA A 235      16.491   4.865  33.585  1.00 28.050          H  
ATOM   3550 2HB  ALA A 235      16.245   6.328  32.602  1.00 28.050          H  
ATOM   3551 3HB  ALA A 235      14.872   5.427  33.232  1.00 28.050          H  
ATOM   3552  N   GLY A 236      16.173   2.167  32.102  1.00 16.420          N  
ATOM   3553  CA  GLY A 236      15.826   0.792  32.422  1.00 16.300          C  
ATOM   3554  C   GLY A 236      15.846  -0.109  31.188  1.00 15.980          C  
ATOM   3555  O   GLY A 236      15.831  -1.339  31.311  1.00 15.900          O  
ATOM   3556  H   GLY A 236      17.146   2.398  31.955  1.00 19.700          H  
ATOM   3557 1HA  GLY A 236      16.526   0.406  33.162  1.00 19.560          H  
ATOM   3558 2HA  GLY A 236      14.836   0.767  32.875  1.00 19.560          H  
ATOM   3559  N   MET A 237      15.955   0.466  29.983  1.00 15.850          N  
ATOM   3560  CA  MET A 237      15.977  -0.387  28.797  1.00 15.630          C  
ATOM   3561  C   MET A 237      17.351  -0.984  28.547  1.00 15.540          C  
ATOM   3562  O   MET A 237      18.071  -0.584  27.633  1.00 15.530          O  
ATOM   3563  CB  MET A 237      15.522   0.385  27.571  1.00 21.970          C  
ATOM   3564  CG  MET A 237      15.306  -0.501  26.330  1.00 21.970          C  
ATOM   3565  SD  MET A 237      14.944   0.425  24.853  1.00 21.970          S  
ATOM   3566  CE  MET A 237      13.396   1.116  25.147  1.00 21.970          C  
ATOM   3567  H   MET A 237      15.952   1.488  29.881  1.00 19.020          H  
ATOM   3568  HA  MET A 237      15.334  -1.227  28.954  1.00 18.760          H  
ATOM   3569 1HB  MET A 237      14.584   0.881  27.815  1.00 26.360          H  
ATOM   3570 2HB  MET A 237      16.239   1.167  27.342  1.00 26.360          H  
ATOM   3571 1HG  MET A 237      16.159  -1.126  26.148  1.00 26.360          H  
ATOM   3572 2HG  MET A 237      14.458  -1.159  26.532  1.00 26.360          H  
ATOM   3573 1HE  MET A 237      13.119   1.734  24.307  1.00 26.360          H  
ATOM   3574 2HE  MET A 237      12.673   0.329  25.289  1.00 26.360          H  
ATOM   3575 3HE  MET A 237      13.443   1.718  26.016  1.00 26.360          H  
ATOM   3576  N   THR A 238      17.676  -1.986  29.359  1.00 15.530          N  
ATOM   3577  CA  THR A 238      18.959  -2.679  29.341  1.00 15.520          C  
ATOM   3578  C   THR A 238      18.798  -4.149  28.964  1.00 15.420          C  
ATOM   3579  O   THR A 238      19.758  -4.920  29.002  1.00 15.430          O  
ATOM   3580  CB  THR A 238      19.639  -2.599  30.718  1.00 21.730          C  
ATOM   3581  OG1 THR A 238      18.824  -3.260  31.700  1.00 21.730          O  
ATOM   3582  CG2 THR A 238      19.782  -1.133  31.112  1.00 21.730          C  
ATOM   3583  H   THR A 238      17.002  -2.203  30.097  1.00 18.640          H  
ATOM   3584  HA  THR A 238      19.601  -2.206  28.599  1.00 18.620          H  
ATOM   3585  HB  THR A 238      20.620  -3.069  30.680  1.00 26.080          H  
ATOM   3586  HG1 THR A 238      18.977  -4.213  31.646  1.00 26.080          H  
ATOM   3587 1HG2 THR A 238      20.257  -1.068  32.087  1.00 26.080          H  
ATOM   3588 2HG2 THR A 238      20.392  -0.621  30.371  1.00 26.080          H  
ATOM   3589 3HG2 THR A 238      18.805  -0.666  31.160  1.00 26.080          H  
ATOM   3590  N   CYS A 239      17.573  -4.548  28.639  1.00 15.380          N  
ATOM   3591  CA  CYS A 239      17.277  -5.935  28.306  1.00 15.400          C  
ATOM   3592  C   CYS A 239      16.094  -6.049  27.359  1.00 15.350          C  
ATOM   3593  O   CYS A 239      15.258  -5.142  27.283  1.00 15.350          O  
ATOM   3594  CB  CYS A 239      16.947  -6.694  29.580  1.00 21.550          C  
ATOM   3595  SG  CYS A 239      15.462  -6.062  30.415  1.00 21.550          S  
ATOM   3596  H   CYS A 239      16.840  -3.858  28.631  1.00 18.460          H  
ATOM   3597  HA  CYS A 239      18.159  -6.379  27.846  1.00 18.480          H  
ATOM   3598 1HB  CYS A 239      16.786  -7.747  29.352  1.00 25.860          H  
ATOM   3599 2HB  CYS A 239      17.784  -6.629  30.272  1.00 25.860          H  
ATOM   3600  HG  CYS A 239      15.876  -4.805  30.553  1.00 25.860          H  
ATOM   3601  N   ALA A 240      15.959  -7.217  26.720  1.00 15.370          N  
ATOM   3602  CA  ALA A 240      14.837  -7.467  25.819  1.00 15.400          C  
ATOM   3603  C   ALA A 240      13.485  -7.387  26.526  1.00 15.540          C  
ATOM   3604  O   ALA A 240      12.519  -6.874  25.966  1.00 15.570          O  
ATOM   3605  CB  ALA A 240      14.988  -8.820  25.164  1.00 21.550          C  
ATOM   3606  H   ALA A 240      16.667  -7.929  26.838  1.00 18.440          H  
ATOM   3607  HA  ALA A 240      14.863  -6.709  25.040  1.00 18.480          H  
ATOM   3608 1HB  ALA A 240      14.167  -8.978  24.462  1.00 25.860          H  
ATOM   3609 2HB  ALA A 240      15.934  -8.862  24.624  1.00 25.860          H  
ATOM   3610 3HB  ALA A 240      14.966  -9.599  25.921  1.00 25.860          H  
ATOM   3611  N   SER A 241      13.398  -7.827  27.780  1.00 15.680          N  
ATOM   3612  CA  SER A 241      12.106  -7.806  28.464  1.00 15.900          C  
ATOM   3613  C   SER A 241      11.537  -6.388  28.521  1.00 15.850          C  
ATOM   3614  O   SER A 241      10.322  -6.185  28.359  1.00 16.020          O  
ATOM   3615  CB  SER A 241      12.251  -8.366  29.867  1.00 22.170          C  
ATOM   3616  OG  SER A 241      12.596  -9.727  29.836  1.00 22.170          O  
ATOM   3617  H   SER A 241      14.200  -8.246  28.229  1.00 18.820          H  
ATOM   3618  HA  SER A 241      11.411  -8.433  27.906  1.00 19.080          H  
ATOM   3619 1HB  SER A 241      13.011  -7.810  30.401  1.00 26.610          H  
ATOM   3620 2HB  SER A 241      11.314  -8.237  30.408  1.00 26.610          H  
ATOM   3621  HG  SER A 241      12.648 -10.008  30.755  1.00 26.610          H  
ATOM   3622  N   CYS A 242      12.418  -5.413  28.761  1.00 15.680          N  
ATOM   3623  CA  CYS A 242      12.055  -4.012  28.814  1.00 15.700          C  
ATOM   3624  C   CYS A 242      11.642  -3.545  27.435  1.00 15.630          C  
ATOM   3625  O   CYS A 242      10.633  -2.854  27.288  1.00 15.760          O  
ATOM   3626  CB  CYS A 242      13.195  -3.158  29.298  1.00 21.970          C  
ATOM   3627  SG  CYS A 242      12.736  -1.476  29.428  1.00 21.970          S  
ATOM   3628  H   CYS A 242      13.392  -5.673  28.880  1.00 18.820          H  
ATOM   3629  HA  CYS A 242      11.216  -3.889  29.497  1.00 18.840          H  
ATOM   3630 1HB  CYS A 242      13.545  -3.492  30.275  1.00 26.370          H  
ATOM   3631 2HB  CYS A 242      14.020  -3.237  28.596  1.00 26.370          H  
ATOM   3632  HG  CYS A 242      11.770  -1.639  30.349  1.00 26.370          H  
ATOM   3633  N   VAL A 243      12.417  -3.941  26.418  1.00 15.480          N  
ATOM   3634  CA  VAL A 243      12.131  -3.555  25.039  1.00 15.440          C  
ATOM   3635  C   VAL A 243      10.758  -4.023  24.603  1.00 15.600          C  
ATOM   3636  O   VAL A 243      10.009  -3.265  23.982  1.00 15.680          O  
ATOM   3637  CB  VAL A 243      13.186  -4.172  24.090  1.00 21.630          C  
ATOM   3638  CG1 VAL A 243      12.804  -4.030  22.626  1.00 21.630          C  
ATOM   3639  CG2 VAL A 243      14.502  -3.482  24.322  1.00 21.630          C  
ATOM   3640  H   VAL A 243      13.258  -4.493  26.633  1.00 18.580          H  
ATOM   3641  HA  VAL A 243      12.173  -2.468  24.974  1.00 18.530          H  
ATOM   3642  HB  VAL A 243      13.269  -5.220  24.297  1.00 25.960          H  
ATOM   3643 1HG1 VAL A 243      13.579  -4.479  22.007  1.00 25.960          H  
ATOM   3644 2HG1 VAL A 243      11.860  -4.530  22.416  1.00 25.960          H  
ATOM   3645 3HG1 VAL A 243      12.713  -3.019  22.378  1.00 25.960          H  
ATOM   3646 1HG2 VAL A 243      15.243  -3.926  23.680  1.00 25.960          H  
ATOM   3647 2HG2 VAL A 243      14.397  -2.430  24.089  1.00 25.960          H  
ATOM   3648 3HG2 VAL A 243      14.801  -3.596  25.357  1.00 25.960          H  
ATOM   3649  N   HIS A 244      10.428  -5.269  24.918  1.00 15.710          N  
ATOM   3650  CA  HIS A 244       9.151  -5.830  24.529  1.00 15.960          C  
ATOM   3651  C   HIS A 244       8.010  -5.163  25.290  1.00 16.160          C  
ATOM   3652  O   HIS A 244       6.961  -4.870  24.703  1.00 16.330          O  
ATOM   3653  CB  HIS A 244       9.137  -7.339  24.789  1.00 22.240          C  
ATOM   3654  CG  HIS A 244      10.085  -8.112  23.915  1.00 22.240          C  
ATOM   3655  ND1 HIS A 244      10.029  -8.077  22.540  1.00 22.240          N  
ATOM   3656  CD2 HIS A 244      11.102  -8.946  24.232  1.00 22.240          C  
ATOM   3657  CE1 HIS A 244      10.982  -8.853  22.049  1.00 22.240          C  
ATOM   3658  NE2 HIS A 244      11.645  -9.391  23.053  1.00 22.240          N  
ATOM   3659  H   HIS A 244      11.113  -5.847  25.409  1.00 18.850          H  
ATOM   3660  HA  HIS A 244       8.987  -5.662  23.467  1.00 19.150          H  
ATOM   3661 1HB  HIS A 244       9.417  -7.522  25.830  1.00 26.690          H  
ATOM   3662 2HB  HIS A 244       8.132  -7.728  24.644  1.00 26.690          H  
ATOM   3663  HD1 HIS A 244       9.630  -7.322  22.018  1.00 26.690          H  
ATOM   3664  HD2 HIS A 244      11.513  -9.281  25.185  1.00 26.690          H  
ATOM   3665  HE1 HIS A 244      11.107  -8.960  20.972  1.00 26.690          H  
ATOM   3666  N   SER A 245       8.215  -4.891  26.584  1.00 16.180          N  
ATOM   3667  CA  SER A 245       7.195  -4.258  27.407  1.00 16.440          C  
ATOM   3668  C   SER A 245       6.865  -2.865  26.877  1.00 16.410          C  
ATOM   3669  O   SER A 245       5.690  -2.490  26.771  1.00 16.670          O  
ATOM   3670  CB  SER A 245       7.697  -4.155  28.835  1.00 22.910          C  
ATOM   3671  OG  SER A 245       7.878  -5.425  29.408  1.00 22.910          O  
ATOM   3672  H   SER A 245       9.082  -5.193  27.031  1.00 19.420          H  
ATOM   3673  HA  SER A 245       6.294  -4.871  27.381  1.00 19.730          H  
ATOM   3674 1HB  SER A 245       8.638  -3.610  28.852  1.00 27.490          H  
ATOM   3675 2HB  SER A 245       6.987  -3.593  29.422  1.00 27.490          H  
ATOM   3676  HG  SER A 245       8.710  -5.780  29.022  1.00 27.490          H  
ATOM   3677  N   ILE A 246       7.905  -2.117  26.498  1.00 16.140          N  
ATOM   3678  CA  ILE A 246       7.758  -0.780  25.952  1.00 16.140          C  
ATOM   3679  C   ILE A 246       7.106  -0.777  24.585  1.00 16.160          C  
ATOM   3680  O   ILE A 246       6.200   0.029  24.359  1.00 16.350          O  
ATOM   3681  CB  ILE A 246       9.106  -0.057  25.938  1.00 22.600          C  
ATOM   3682  CG1 ILE A 246       9.511   0.206  27.393  1.00 22.600          C  
ATOM   3683  CG2 ILE A 246       9.043   1.240  25.096  1.00 22.600          C  
ATOM   3684  CD1 ILE A 246      10.901   0.609  27.560  1.00 22.600          C  
ATOM   3685  H   ILE A 246       8.852  -2.490  26.635  1.00 19.370          H  
ATOM   3686  HA  ILE A 246       7.107  -0.222  26.621  1.00 19.370          H  
ATOM   3687  HB  ILE A 246       9.855  -0.727  25.520  1.00 27.120          H  
ATOM   3688 1HG1 ILE A 246       8.875   0.991  27.795  1.00 27.120          H  
ATOM   3689 2HG1 ILE A 246       9.354  -0.699  27.978  1.00 27.120          H  
ATOM   3690 1HG2 ILE A 246       9.999   1.718  25.084  1.00 27.120          H  
ATOM   3691 2HG2 ILE A 246       8.776   1.001  24.077  1.00 27.120          H  
ATOM   3692 3HG2 ILE A 246       8.299   1.913  25.518  1.00 27.120          H  
ATOM   3693 1HD1 ILE A 246      11.100   0.773  28.611  1.00 27.120          H  
ATOM   3694 2HD1 ILE A 246      11.534  -0.185  27.186  1.00 27.120          H  
ATOM   3695 3HD1 ILE A 246      11.104   1.499  27.028  1.00 27.120          H  
ATOM   3696  N   GLU A 247       7.562  -1.625  23.649  1.00 16.020          N  
ATOM   3697  CA  GLU A 247       6.931  -1.632  22.335  1.00 16.100          C  
ATOM   3698  C   GLU A 247       5.464  -1.972  22.501  1.00 16.420          C  
ATOM   3699  O   GLU A 247       4.598  -1.373  21.852  1.00 16.580          O  
ATOM   3700  CB  GLU A 247       7.585  -2.634  21.381  1.00 22.510          C  
ATOM   3701  CG  GLU A 247       7.044  -2.544  19.945  1.00 22.510          C  
ATOM   3702  CD  GLU A 247       7.704  -3.486  18.983  1.00 22.510          C  
ATOM   3703  OE1 GLU A 247       8.451  -4.331  19.411  1.00 22.510          O  
ATOM   3704  OE2 GLU A 247       7.466  -3.357  17.809  1.00 22.510          O  
ATOM   3705  H   GLU A 247       8.339  -2.265  23.851  1.00 19.220          H  
ATOM   3706  HA  GLU A 247       6.994  -0.636  21.902  1.00 19.320          H  
ATOM   3707 1HB  GLU A 247       8.660  -2.488  21.362  1.00 27.010          H  
ATOM   3708 2HB  GLU A 247       7.407  -3.646  21.749  1.00 27.010          H  
ATOM   3709 1HG  GLU A 247       5.972  -2.741  19.947  1.00 27.010          H  
ATOM   3710 2HG  GLU A 247       7.193  -1.528  19.598  1.00 27.010          H  
ATOM   3711  N   GLY A 248       5.182  -2.941  23.381  1.00 16.570          N  
ATOM   3712  CA  GLY A 248       3.835  -3.376  23.659  1.00 16.970          C  
ATOM   3713  C   GLY A 248       2.972  -2.211  24.103  1.00 17.150          C  
ATOM   3714  O   GLY A 248       1.943  -1.934  23.489  1.00 17.370          O  
ATOM   3715  H   GLY A 248       5.939  -3.432  23.864  1.00 19.880          H  
ATOM   3716 1HA  GLY A 248       3.411  -3.843  22.773  1.00 20.360          H  
ATOM   3717 2HA  GLY A 248       3.867  -4.131  24.446  1.00 20.360          H  
ATOM   3718  N   MET A 249       3.403  -1.482  25.136  1.00 17.100          N  
ATOM   3719  CA  MET A 249       2.617  -0.356  25.621  1.00 17.340          C  
ATOM   3720  C   MET A 249       2.396   0.724  24.574  1.00 17.350          C  
ATOM   3721  O   MET A 249       1.281   1.207  24.391  1.00 17.680          O  
ATOM   3722  CB  MET A 249       3.326   0.307  26.797  1.00 24.180          C  
ATOM   3723  CG  MET A 249       2.523   1.390  27.498  1.00 24.180          C  
ATOM   3724  SD  MET A 249       1.090   0.754  28.365  1.00 24.180          S  
ATOM   3725  CE  MET A 249       0.399   2.249  29.052  1.00 24.180          C  
ATOM   3726  H   MET A 249       4.273  -1.746  25.610  1.00 20.520          H  
ATOM   3727  HA  MET A 249       1.643  -0.729  25.932  1.00 20.810          H  
ATOM   3728 1HB  MET A 249       3.619  -0.429  27.509  1.00 29.020          H  
ATOM   3729 2HB  MET A 249       4.250   0.769  26.434  1.00 29.020          H  
ATOM   3730 1HG  MET A 249       3.162   1.894  28.210  1.00 29.020          H  
ATOM   3731 2HG  MET A 249       2.186   2.119  26.770  1.00 29.020          H  
ATOM   3732 1HE  MET A 249      -0.495   2.007  29.627  1.00 29.020          H  
ATOM   3733 2HE  MET A 249       1.129   2.717  29.704  1.00 29.020          H  
ATOM   3734 3HE  MET A 249       0.136   2.935  28.252  1.00 29.020          H  
ATOM   3735  N   ILE A 250       3.443   1.100  23.852  1.00 17.040          N  
ATOM   3736  CA  ILE A 250       3.331   2.195  22.904  1.00 17.100          C  
ATOM   3737  C   ILE A 250       2.312   1.850  21.807  1.00 17.230          C  
ATOM   3738  O   ILE A 250       1.510   2.691  21.395  1.00 17.490          O  
ATOM   3739  CB  ILE A 250       4.698   2.588  22.313  1.00 23.920          C  
ATOM   3740  CG1 ILE A 250       5.632   3.170  23.417  1.00 23.920          C  
ATOM   3741  CG2 ILE A 250       4.459   3.681  21.282  1.00 23.920          C  
ATOM   3742  CD1 ILE A 250       7.093   3.296  22.987  1.00 23.920          C  
ATOM   3743  H   ILE A 250       4.352   0.643  24.000  1.00 20.450          H  
ATOM   3744  HA  ILE A 250       2.959   3.060  23.444  1.00 20.520          H  
ATOM   3745  HB  ILE A 250       5.178   1.712  21.865  1.00 28.700          H  
ATOM   3746 1HG1 ILE A 250       5.266   4.153  23.717  1.00 28.700          H  
ATOM   3747 2HG1 ILE A 250       5.592   2.512  24.283  1.00 28.700          H  
ATOM   3748 1HG2 ILE A 250       5.374   3.987  20.834  1.00 28.700          H  
ATOM   3749 2HG2 ILE A 250       3.837   3.315  20.543  1.00 28.700          H  
ATOM   3750 3HG2 ILE A 250       3.985   4.536  21.758  1.00 28.700          H  
ATOM   3751 1HD1 ILE A 250       7.680   3.684  23.811  1.00 28.700          H  
ATOM   3752 2HD1 ILE A 250       7.464   2.312  22.709  1.00 28.700          H  
ATOM   3753 3HD1 ILE A 250       7.192   3.956  22.154  1.00 28.700          H  
ATOM   3754  N   SER A 251       2.349   0.604  21.325  1.00 17.110          N  
ATOM   3755  CA  SER A 251       1.470   0.121  20.259  1.00 17.300          C  
ATOM   3756  C   SER A 251      -0.016   0.170  20.606  1.00 17.740          C  
ATOM   3757  O   SER A 251      -0.860   0.025  19.720  1.00 17.960          O  
ATOM   3758  CB  SER A 251       1.763  -1.337  19.932  1.00 24.140          C  
ATOM   3759  OG  SER A 251       1.232  -2.219  20.922  1.00 24.140          O  
ATOM   3760  H   SER A 251       3.068  -0.042  21.674  1.00 20.530          H  
ATOM   3761  HA  SER A 251       1.617   0.741  19.385  1.00 20.760          H  
ATOM   3762 1HB  SER A 251       1.345  -1.582  18.960  1.00 28.970          H  
ATOM   3763 2HB  SER A 251       2.839  -1.480  19.871  1.00 28.970          H  
ATOM   3764  HG  SER A 251       1.681  -2.037  21.779  1.00 28.970          H  
ATOM   3765  N   GLN A 252      -0.356   0.293  21.891  1.00 17.910          N  
ATOM   3766  CA  GLN A 252      -1.746   0.299  22.309  1.00 18.390          C  
ATOM   3767  C   GLN A 252      -2.297   1.697  22.529  1.00 18.620          C  
ATOM   3768  O   GLN A 252      -3.433   1.845  22.985  1.00 19.050          O  
ATOM   3769  CB  GLN A 252      -1.904  -0.538  23.576  1.00 25.550          C  
ATOM   3770  CG  GLN A 252      -1.515  -1.984  23.369  1.00 25.550          C  
ATOM   3771  CD  GLN A 252      -2.368  -2.655  22.326  1.00 25.550          C  
ATOM   3772  OE1 GLN A 252      -3.593  -2.728  22.470  1.00 25.550          O  
ATOM   3773  NE2 GLN A 252      -1.742  -3.128  21.253  1.00 25.550          N  
ATOM   3774  H   GLN A 252       0.361   0.459  22.606  1.00 21.490          H  
ATOM   3775  HA  GLN A 252      -2.338  -0.157  21.519  1.00 22.070          H  
ATOM   3776 1HB  GLN A 252      -1.263  -0.125  24.360  1.00 30.660          H  
ATOM   3777 2HB  GLN A 252      -2.933  -0.498  23.924  1.00 30.660          H  
ATOM   3778 1HG  GLN A 252      -0.488  -2.023  23.034  1.00 30.660          H  
ATOM   3779 2HG  GLN A 252      -1.622  -2.522  24.307  1.00 30.660          H  
ATOM   3780 1HE2 GLN A 252      -2.262  -3.569  20.523  1.00 30.660          H  
ATOM   3781 2HE2 GLN A 252      -0.733  -3.028  21.158  1.00 30.660          H  
ATOM   3782  N   LEU A 253      -1.499   2.719  22.236  1.00 18.380          N  
ATOM   3783  CA  LEU A 253      -1.922   4.090  22.461  1.00 18.650          C  
ATOM   3784  C   LEU A 253      -2.584   4.675  21.224  1.00 18.860          C  
ATOM   3785  O   LEU A 253      -2.204   4.375  20.083  1.00 18.650          O  
ATOM   3786  CB  LEU A 253      -0.701   4.923  22.799  1.00 26.000          C  
ATOM   3787  CG  LEU A 253       0.131   4.436  23.972  1.00 26.000          C  
ATOM   3788  CD1 LEU A 253       1.348   5.295  24.047  1.00 26.000          C  
ATOM   3789  CD2 LEU A 253      -0.668   4.444  25.276  1.00 26.000          C  
ATOM   3790  H   LEU A 253      -0.561   2.543  21.860  1.00 22.060          H  
ATOM   3791  HA  LEU A 253      -2.648   4.118  23.271  1.00 22.380          H  
ATOM   3792 1HB  LEU A 253      -0.060   4.946  21.932  1.00 31.200          H  
ATOM   3793 2HB  LEU A 253      -1.031   5.924  23.015  1.00 31.200          H  
ATOM   3794  HG  LEU A 253       0.454   3.428  23.769  1.00 31.200          H  
ATOM   3795 1HD1 LEU A 253       1.988   4.942  24.822  1.00 31.200          H  
ATOM   3796 2HD1 LEU A 253       1.873   5.230  23.097  1.00 31.200          H  
ATOM   3797 3HD1 LEU A 253       1.066   6.321  24.244  1.00 31.200          H  
ATOM   3798 1HD2 LEU A 253      -0.047   4.077  26.074  1.00 31.200          H  
ATOM   3799 2HD2 LEU A 253      -0.998   5.457  25.505  1.00 31.200          H  
ATOM   3800 3HD2 LEU A 253      -1.533   3.791  25.188  1.00 31.200          H  
ATOM   3801  N   GLU A 254      -3.566   5.535  21.442  1.00 19.310          N  
ATOM   3802  CA  GLU A 254      -4.247   6.155  20.331  1.00 19.600          C  
ATOM   3803  C   GLU A 254      -3.272   6.957  19.498  1.00 19.470          C  
ATOM   3804  O   GLU A 254      -2.405   7.633  20.027  1.00 19.710          O  
ATOM   3805  CB  GLU A 254      -5.366   7.063  20.843  1.00 27.320          C  
ATOM   3806  CG  GLU A 254      -6.455   6.337  21.622  1.00 27.320          C  
ATOM   3807  CD  GLU A 254      -6.122   6.183  23.085  1.00 27.320          C  
ATOM   3808  OE1 GLU A 254      -5.021   6.536  23.465  1.00 27.320          O  
ATOM   3809  OE2 GLU A 254      -6.954   5.717  23.820  1.00 27.320          O  
ATOM   3810  H   GLU A 254      -3.861   5.763  22.398  1.00 23.170          H  
ATOM   3811  HA  GLU A 254      -4.679   5.372  19.707  1.00 23.520          H  
ATOM   3812 1HB  GLU A 254      -4.945   7.850  21.472  1.00 32.790          H  
ATOM   3813 2HB  GLU A 254      -5.848   7.546  20.000  1.00 32.790          H  
ATOM   3814 1HG  GLU A 254      -7.390   6.889  21.526  1.00 32.790          H  
ATOM   3815 2HG  GLU A 254      -6.599   5.350  21.183  1.00 32.790          H  
ATOM   3816  N   GLY A 255      -3.404   6.873  18.184  1.00 19.160          N  
ATOM   3817  CA  GLY A 255      -2.582   7.673  17.290  1.00 19.080          C  
ATOM   3818  C   GLY A 255      -1.254   7.036  16.908  1.00 18.610          C  
ATOM   3819  O   GLY A 255      -0.568   7.536  16.018  1.00 18.540          O  
ATOM   3820  H   GLY A 255      -4.111   6.263  17.798  1.00 22.990          H  
ATOM   3821 1HA  GLY A 255      -3.152   7.889  16.387  1.00 22.900          H  
ATOM   3822 2HA  GLY A 255      -2.388   8.631  17.766  1.00 22.900          H  
ATOM   3823  N   VAL A 256      -0.865   5.937  17.542  1.00 18.340          N  
ATOM   3824  CA  VAL A 256       0.426   5.354  17.197  1.00 17.930          C  
ATOM   3825  C   VAL A 256       0.328   4.402  16.019  1.00 17.880          C  
ATOM   3826  O   VAL A 256      -0.545   3.537  15.982  1.00 18.040          O  
ATOM   3827  CB  VAL A 256       1.046   4.653  18.402  1.00 25.270          C  
ATOM   3828  CG1 VAL A 256       2.339   3.975  17.979  1.00 25.270          C  
ATOM   3829  CG2 VAL A 256       1.304   5.699  19.501  1.00 25.270          C  
ATOM   3830  H   VAL A 256      -1.445   5.509  18.280  1.00 22.010          H  
ATOM   3831  HA  VAL A 256       1.102   6.160  16.914  1.00 21.520          H  
ATOM   3832  HB  VAL A 256       0.362   3.882  18.778  1.00 30.320          H  
ATOM   3833 1HG1 VAL A 256       2.745   3.492  18.806  1.00 30.320          H  
ATOM   3834 2HG1 VAL A 256       2.152   3.230  17.213  1.00 30.320          H  
ATOM   3835 3HG1 VAL A 256       3.043   4.717  17.599  1.00 30.320          H  
ATOM   3836 1HG2 VAL A 256       1.746   5.210  20.368  1.00 30.320          H  
ATOM   3837 2HG2 VAL A 256       1.980   6.459  19.124  1.00 30.320          H  
ATOM   3838 3HG2 VAL A 256       0.357   6.164  19.789  1.00 30.320          H  
ATOM   3839  N   GLN A 257       1.216   4.573  15.038  1.00 17.740          N  
ATOM   3840  CA  GLN A 257       1.183   3.707  13.871  1.00 17.740          C  
ATOM   3841  C   GLN A 257       2.328   2.710  13.801  1.00 17.450          C  
ATOM   3842  O   GLN A 257       2.120   1.541  13.471  1.00 17.480          O  
ATOM   3843  CB  GLN A 257       1.195   4.552  12.609  1.00 24.840          C  
ATOM   3844  CG  GLN A 257       0.006   5.458  12.487  1.00 24.840          C  
ATOM   3845  CD  GLN A 257      -1.303   4.701  12.499  1.00 24.840          C  
ATOM   3846  OE1 GLN A 257      -1.541   3.743  11.732  1.00 24.840          O  
ATOM   3847  NE2 GLN A 257      -2.183   5.131  13.396  1.00 24.840          N  
ATOM   3848  H   GLN A 257       1.939   5.293  15.117  1.00 21.290          H  
ATOM   3849  HA  GLN A 257       0.260   3.130  13.899  1.00 21.290          H  
ATOM   3850 1HB  GLN A 257       2.087   5.184  12.609  1.00 29.800          H  
ATOM   3851 2HB  GLN A 257       1.259   3.914  11.756  1.00 29.800          H  
ATOM   3852 1HG  GLN A 257       0.009   6.171  13.312  1.00 29.800          H  
ATOM   3853 2HG  GLN A 257       0.073   5.978  11.543  1.00 29.800          H  
ATOM   3854 1HE2 GLN A 257      -3.072   4.684  13.481  1.00 29.800          H  
ATOM   3855 2HE2 GLN A 257      -1.951   5.905  13.992  1.00 29.800          H  
ATOM   3856  N   GLN A 258       3.542   3.174  14.066  1.00 17.210          N  
ATOM   3857  CA  GLN A 258       4.718   2.305  13.964  1.00 16.960          C  
ATOM   3858  C   GLN A 258       5.655   2.590  15.129  1.00 16.720          C  
ATOM   3859  O   GLN A 258       5.715   3.723  15.621  1.00 16.730          O  
ATOM   3860  CB  GLN A 258       5.405   2.478  12.587  1.00 23.840          C  
ATOM   3861  CG  GLN A 258       4.512   2.021  11.373  1.00 23.840          C  
ATOM   3862  CD  GLN A 258       5.077   2.319   9.985  1.00 23.840          C  
ATOM   3863  OE1 GLN A 258       4.812   3.429   9.497  1.00 23.840          O  
ATOM   3864  NE2 GLN A 258       5.827   1.386   9.375  1.00 23.840          N  
ATOM   3865  H   GLN A 258       3.640   4.147  14.365  1.00 20.650          H  
ATOM   3866  HA  GLN A 258       4.395   1.266  14.048  1.00 20.350          H  
ATOM   3867 1HB  GLN A 258       5.711   3.492  12.448  1.00 28.610          H  
ATOM   3868 2HB  GLN A 258       6.310   1.873  12.566  1.00 28.610          H  
ATOM   3869 1HG  GLN A 258       4.339   0.950  11.454  1.00 28.610          H  
ATOM   3870 2HG  GLN A 258       3.569   2.543  11.417  1.00 28.610          H  
ATOM   3871 1HE2 GLN A 258       6.247   1.550   8.438  1.00 28.610          H  
ATOM   3872 2HE2 GLN A 258       6.003   0.510   9.826  1.00 28.610          H  
ATOM   3873  N   ILE A 259       6.359   1.562  15.605  1.00 16.530          N  
ATOM   3874  CA  ILE A 259       7.271   1.750  16.722  1.00 16.280          C  
ATOM   3875  C   ILE A 259       8.556   0.948  16.480  1.00 16.140          C  
ATOM   3876  O   ILE A 259       8.505  -0.148  15.921  1.00 16.180          O  
ATOM   3877  CB  ILE A 259       6.636   1.238  18.051  1.00 22.890          C  
ATOM   3878  CG1 ILE A 259       5.197   1.734  18.254  1.00 22.890          C  
ATOM   3879  CG2 ILE A 259       7.435   1.790  19.243  1.00 22.890          C  
ATOM   3880  CD1 ILE A 259       4.117   0.782  17.738  1.00 22.890          C  
ATOM   3881  H   ILE A 259       6.274   0.645  15.182  1.00 19.840          H  
ATOM   3882  HA  ILE A 259       7.528   2.805  16.809  1.00 19.540          H  
ATOM   3883  HB  ILE A 259       6.644   0.151  18.064  1.00 27.470          H  
ATOM   3884 1HG1 ILE A 259       5.034   1.845  19.300  1.00 27.470          H  
ATOM   3885 2HG1 ILE A 259       5.081   2.703  17.792  1.00 27.470          H  
ATOM   3886 1HG2 ILE A 259       7.005   1.431  20.175  1.00 27.470          H  
ATOM   3887 2HG2 ILE A 259       8.437   1.484  19.190  1.00 27.470          H  
ATOM   3888 3HG2 ILE A 259       7.402   2.874  19.220  1.00 27.470          H  
ATOM   3889 1HD1 ILE A 259       3.159   1.198  17.939  1.00 27.470          H  
ATOM   3890 2HD1 ILE A 259       4.197   0.620  16.678  1.00 27.470          H  
ATOM   3891 3HD1 ILE A 259       4.216  -0.173  18.249  1.00 27.470          H  
ATOM   3892  N   SER A 260       9.684   1.465  16.954  1.00 16.030          N  
ATOM   3893  CA  SER A 260      10.953   0.732  16.922  1.00 15.910          C  
ATOM   3894  C   SER A 260      11.643   0.872  18.273  1.00 15.780          C  
ATOM   3895  O   SER A 260      12.027   1.969  18.690  1.00 15.870          O  
ATOM   3896  CB  SER A 260      11.849   1.242  15.817  1.00 22.320          C  
ATOM   3897  OG  SER A 260      13.086   0.582  15.837  1.00 22.320          O  
ATOM   3898  H   SER A 260       9.647   2.411  17.343  1.00 19.240          H  
ATOM   3899  HA  SER A 260      10.748  -0.326  16.749  1.00 19.090          H  
ATOM   3900 1HB  SER A 260      11.363   1.086  14.855  1.00 26.790          H  
ATOM   3901 2HB  SER A 260      12.003   2.307  15.937  1.00 26.790          H  
ATOM   3902  HG  SER A 260      13.574   0.908  15.076  1.00 26.790          H  
ATOM   3903  N   VAL A 261      11.772  -0.237  19.003  1.00 15.630          N  
ATOM   3904  CA  VAL A 261      12.297  -0.147  20.364  1.00 15.540          C  
ATOM   3905  C   VAL A 261      13.524  -1.036  20.519  1.00 15.460          C  
ATOM   3906  O   VAL A 261      13.475  -2.209  20.148  1.00 15.410          O  
ATOM   3907  CB  VAL A 261      11.205  -0.596  21.365  1.00 21.790          C  
ATOM   3908  CG1 VAL A 261      11.668  -0.431  22.760  1.00 21.790          C  
ATOM   3909  CG2 VAL A 261       9.962   0.162  21.133  1.00 21.790          C  
ATOM   3910  H   VAL A 261      11.481  -1.130  18.619  1.00 18.760          H  
ATOM   3911  HA  VAL A 261      12.589   0.876  20.576  1.00 18.650          H  
ATOM   3912  HB  VAL A 261      11.013  -1.660  21.225  1.00 26.150          H  
ATOM   3913 1HG1 VAL A 261      10.893  -0.777  23.432  1.00 26.150          H  
ATOM   3914 2HG1 VAL A 261      12.572  -0.975  22.953  1.00 26.150          H  
ATOM   3915 3HG1 VAL A 261      11.843   0.610  22.909  1.00 26.150          H  
ATOM   3916 1HG2 VAL A 261       9.223  -0.156  21.828  1.00 26.150          H  
ATOM   3917 2HG2 VAL A 261      10.144   1.206  21.262  1.00 26.150          H  
ATOM   3918 3HG2 VAL A 261       9.628  -0.039  20.130  1.00 26.150          H  
ATOM   3919  N   SER A 262      14.624  -0.490  21.047  1.00 15.510          N  
ATOM   3920  CA  SER A 262      15.813  -1.326  21.227  1.00 15.490          C  
ATOM   3921  C   SER A 262      16.838  -0.870  22.257  1.00 15.520          C  
ATOM   3922  O   SER A 262      17.325   0.281  22.257  1.00 15.630          O  
ATOM   3923  CB  SER A 262      16.547  -1.521  19.924  1.00 21.690          C  
ATOM   3924  OG  SER A 262      17.715  -2.284  20.139  1.00 21.690          O  
ATOM   3925  H   SER A 262      14.605   0.499  21.330  1.00 18.610          H  
ATOM   3926  HA  SER A 262      15.459  -2.307  21.545  1.00 18.590          H  
ATOM   3927 1HB  SER A 262      15.902  -2.032  19.209  1.00 26.030          H  
ATOM   3928 2HB  SER A 262      16.809  -0.553  19.501  1.00 26.030          H  
ATOM   3929  HG  SER A 262      18.066  -2.470  19.256  1.00 26.030          H  
ATOM   3930  N   LEU A 263      17.272  -1.860  23.044  1.00 15.480          N  
ATOM   3931  CA  LEU A 263      18.278  -1.775  24.102  1.00 15.550          C  
ATOM   3932  C   LEU A 263      19.630  -1.384  23.539  1.00 15.670          C  
ATOM   3933  O   LEU A 263      20.522  -0.952  24.266  1.00 15.840          O  
ATOM   3934  CB  LEU A 263      18.357  -3.102  24.880  1.00 21.740          C  
ATOM   3935  CG  LEU A 263      19.052  -4.340  24.203  1.00 21.740          C  
ATOM   3936  CD1 LEU A 263      19.263  -5.385  25.269  1.00 21.740          C  
ATOM   3937  CD2 LEU A 263      18.184  -4.933  23.068  1.00 21.740          C  
ATOM   3938  H   LEU A 263      16.837  -2.762  22.912  1.00 18.580          H  
ATOM   3939  HA  LEU A 263      17.980  -0.998  24.802  1.00 18.660          H  
ATOM   3940 1HB  LEU A 263      18.893  -2.901  25.808  1.00 26.090          H  
ATOM   3941 2HB  LEU A 263      17.350  -3.401  25.151  1.00 26.090          H  
ATOM   3942  HG  LEU A 263      20.026  -4.050  23.813  1.00 26.090          H  
ATOM   3943 1HD1 LEU A 263      19.759  -6.257  24.846  1.00 26.090          H  
ATOM   3944 2HD1 LEU A 263      19.877  -4.975  26.077  1.00 26.090          H  
ATOM   3945 3HD1 LEU A 263      18.308  -5.669  25.649  1.00 26.090          H  
ATOM   3946 1HD2 LEU A 263      18.695  -5.803  22.652  1.00 26.090          H  
ATOM   3947 2HD2 LEU A 263      17.222  -5.244  23.469  1.00 26.090          H  
ATOM   3948 3HD2 LEU A 263      18.035  -4.217  22.273  1.00 26.090          H  
ATOM   3949  N   ALA A 264      19.803  -1.563  22.229  1.00 15.650          N  
ATOM   3950  CA  ALA A 264      21.034  -1.195  21.562  1.00 15.850          C  
ATOM   3951  C   ALA A 264      21.315   0.292  21.771  1.00 16.060          C  
ATOM   3952  O   ALA A 264      22.472   0.706  21.852  1.00 16.300          O  
ATOM   3953  CB  ALA A 264      20.953  -1.512  20.085  1.00 22.110          C  
ATOM   3954  H   ALA A 264      19.030  -1.929  21.671  1.00 18.780          H  
ATOM   3955  HA  ALA A 264      21.852  -1.764  22.015  1.00 19.020          H  
ATOM   3956 1HB  ALA A 264      21.893  -1.242  19.603  1.00 26.530          H  
ATOM   3957 2HB  ALA A 264      20.767  -2.576  19.953  1.00 26.530          H  
ATOM   3958 3HB  ALA A 264      20.140  -0.940  19.641  1.00 26.530          H  
ATOM   3959  N   GLU A 265      20.246   1.108  21.814  1.00 16.020          N  
ATOM   3960  CA  GLU A 265      20.373   2.535  22.045  1.00 16.280          C  
ATOM   3961  C   GLU A 265      19.829   2.871  23.434  1.00 16.260          C  
ATOM   3962  O   GLU A 265      20.266   3.838  24.062  1.00 16.530          O  
ATOM   3963  CB  GLU A 265      19.619   3.349  20.990  1.00 22.690          C  
ATOM   3964  CG  GLU A 265      20.123   3.235  19.561  1.00 22.690          C  
ATOM   3965  CD  GLU A 265      19.337   4.125  18.568  1.00 22.690          C  
ATOM   3966  OE1 GLU A 265      18.365   4.765  18.958  1.00 22.690          O  
ATOM   3967  OE2 GLU A 265      19.726   4.160  17.424  1.00 22.690          O  
ATOM   3968  H   GLU A 265      19.297   0.745  21.730  1.00 19.220          H  
ATOM   3969  HA  GLU A 265      21.426   2.809  22.014  1.00 19.540          H  
ATOM   3970 1HB  GLU A 265      18.591   3.013  20.985  1.00 27.230          H  
ATOM   3971 2HB  GLU A 265      19.625   4.399  21.266  1.00 27.230          H  
ATOM   3972 1HG  GLU A 265      21.176   3.512  19.534  1.00 27.230          H  
ATOM   3973 2HG  GLU A 265      20.044   2.193  19.250  1.00 27.230          H  
ATOM   3974  N   GLY A 266      18.868   2.063  23.920  1.00 15.990          N  
ATOM   3975  CA  GLY A 266      18.197   2.333  25.187  1.00 15.980          C  
ATOM   3976  C   GLY A 266      17.112   3.373  24.954  1.00 16.090          C  
ATOM   3977  O   GLY A 266      16.852   4.222  25.819  1.00 16.240          O  
ATOM   3978  H   GLY A 266      18.528   1.280  23.368  1.00 19.190          H  
ATOM   3979 1HA  GLY A 266      17.768   1.411  25.578  1.00 19.180          H  
ATOM   3980 2HA  GLY A 266      18.916   2.696  25.919  1.00 19.180          H  
ATOM   3981  N   THR A 267      16.589   3.353  23.721  1.00 16.070          N  
ATOM   3982  CA  THR A 267      15.590   4.281  23.205  1.00 16.220          C  
ATOM   3983  C   THR A 267      14.449   3.590  22.464  1.00 16.020          C  
ATOM   3984  O   THR A 267      14.553   2.422  22.053  1.00 15.850          O  
ATOM   3985  CB  THR A 267      16.233   5.245  22.179  1.00 22.650          C  
ATOM   3986  OG1 THR A 267      16.630   4.449  21.040  1.00 22.650          O  
ATOM   3987  CG2 THR A 267      17.455   5.963  22.753  1.00 22.650          C  
ATOM   3988  H   THR A 267      16.857   2.568  23.119  1.00 19.280          H  
ATOM   3989  HA  THR A 267      15.161   4.828  24.036  1.00 19.460          H  
ATOM   3990  HB  THR A 267      15.497   5.979  21.875  1.00 27.180          H  
ATOM   3991  HG1 THR A 267      17.141   4.952  20.356  1.00 27.180          H  
ATOM   3992 1HG2 THR A 267      17.874   6.611  21.987  1.00 27.180          H  
ATOM   3993 2HG2 THR A 267      17.173   6.553  23.601  1.00 27.180          H  
ATOM   3994 3HG2 THR A 267      18.197   5.245  23.054  1.00 27.180          H  
ATOM   3995  N   ALA A 268      13.413   4.386  22.186  1.00 16.110          N  
ATOM   3996  CA  ALA A 268      12.284   3.997  21.363  1.00 16.040          C  
ATOM   3997  C   ALA A 268      11.921   5.118  20.389  1.00 16.250          C  
ATOM   3998  O   ALA A 268      11.822   6.292  20.759  1.00 16.490          O  
ATOM   3999  CB  ALA A 268      11.071   3.698  22.233  1.00 22.480          C  
ATOM   4000  H   ALA A 268      13.416   5.312  22.610  1.00 19.330          H  
ATOM   4001  HA  ALA A 268      12.562   3.123  20.786  1.00 19.250          H  
ATOM   4002 1HB  ALA A 268      10.237   3.415  21.593  1.00 26.980          H  
ATOM   4003 2HB  ALA A 268      11.299   2.895  22.921  1.00 26.980          H  
ATOM   4004 3HB  ALA A 268      10.807   4.592  22.790  1.00 26.980          H  
ATOM   4005  N   THR A 269      11.656   4.743  19.148  1.00 16.220          N  
ATOM   4006  CA  THR A 269      11.232   5.706  18.145  1.00 16.420          C  
ATOM   4007  C   THR A 269       9.762   5.475  17.886  1.00 16.440          C  
ATOM   4008  O   THR A 269       9.315   4.344  17.643  1.00 16.310          O  
ATOM   4009  CB  THR A 269      12.029   5.593  16.824  1.00 22.910          C  
ATOM   4010  OG1 THR A 269      13.421   5.815  17.076  1.00 22.910          O  
ATOM   4011  CG2 THR A 269      11.544   6.675  15.842  1.00 22.910          C  
ATOM   4012  H   THR A 269      11.774   3.761  18.898  1.00 19.460          H  
ATOM   4013  HA  THR A 269      11.352   6.718  18.533  1.00 19.700          H  
ATOM   4014  HB  THR A 269      11.891   4.611  16.388  1.00 27.490          H  
ATOM   4015  HG1 THR A 269      13.776   5.077  17.583  1.00 27.490          H  
ATOM   4016 1HG2 THR A 269      12.116   6.604  14.920  1.00 27.490          H  
ATOM   4017 2HG2 THR A 269      10.488   6.541  15.614  1.00 27.490          H  
ATOM   4018 3HG2 THR A 269      11.694   7.661  16.290  1.00 27.490          H  
ATOM   4019  N   VAL A 270       8.990   6.546  17.951  1.00 16.660          N  
ATOM   4020  CA  VAL A 270       7.559   6.399  17.759  1.00 16.760          C  
ATOM   4021  C   VAL A 270       7.048   7.240  16.605  1.00 17.030          C  
ATOM   4022  O   VAL A 270       7.336   8.435  16.528  1.00 17.260          O  
ATOM   4023  CB  VAL A 270       6.803   6.817  19.030  1.00 23.420          C  
ATOM   4024  CG1 VAL A 270       5.290   6.602  18.809  1.00 23.420          C  
ATOM   4025  CG2 VAL A 270       7.350   6.054  20.226  1.00 23.420          C  
ATOM   4026  H   VAL A 270       9.431   7.452  18.150  1.00 19.990          H  
ATOM   4027  HA  VAL A 270       7.332   5.354  17.543  1.00 20.110          H  
ATOM   4028  HB  VAL A 270       6.944   7.880  19.200  1.00 28.110          H  
ATOM   4029 1HG1 VAL A 270       4.753   6.902  19.675  1.00 28.110          H  
ATOM   4030 2HG1 VAL A 270       4.932   7.178  17.969  1.00 28.110          H  
ATOM   4031 3HG1 VAL A 270       5.105   5.543  18.623  1.00 28.110          H  
ATOM   4032 1HG2 VAL A 270       6.817   6.354  21.128  1.00 28.110          H  
ATOM   4033 2HG2 VAL A 270       7.220   5.004  20.052  1.00 28.110          H  
ATOM   4034 3HG2 VAL A 270       8.411   6.267  20.353  1.00 28.110          H  
ATOM   4035  N   LEU A 271       6.303   6.596  15.694  1.00 17.050          N  
ATOM   4036  CA  LEU A 271       5.655   7.257  14.560  1.00 17.320          C  
ATOM   4037  C   LEU A 271       4.174   7.395  14.912  1.00 17.530          C  
ATOM   4038  O   LEU A 271       3.486   6.373  15.106  1.00 17.470          O  
ATOM   4039  CB  LEU A 271       5.766   6.410  13.301  1.00 24.140          C  
ATOM   4040  CG  LEU A 271       5.126   6.976  12.014  1.00 24.140          C  
ATOM   4041  CD1 LEU A 271       5.900   8.210  11.511  1.00 24.140          C  
ATOM   4042  CD2 LEU A 271       5.083   5.938  11.024  1.00 24.140          C  
ATOM   4043  H   LEU A 271       6.155   5.590  15.815  1.00 20.460          H  
ATOM   4044  HA  LEU A 271       6.089   8.237  14.420  1.00 20.780          H  
ATOM   4045 1HB  LEU A 271       6.818   6.226  13.101  1.00 28.970          H  
ATOM   4046 2HB  LEU A 271       5.293   5.467  13.509  1.00 28.970          H  
ATOM   4047  HG  LEU A 271       4.113   7.282  12.223  1.00 28.970          H  
ATOM   4048 1HD1 LEU A 271       5.449   8.597  10.601  1.00 28.970          H  
ATOM   4049 2HD1 LEU A 271       5.890   8.987  12.254  1.00 28.970          H  
ATOM   4050 3HD1 LEU A 271       6.926   7.927  11.294  1.00 28.970          H  
ATOM   4051 1HD2 LEU A 271       4.627   6.319  10.121  1.00 28.970          H  
ATOM   4052 2HD2 LEU A 271       6.089   5.606  10.826  1.00 28.970          H  
ATOM   4053 3HD2 LEU A 271       4.493   5.117  11.407  1.00 28.970          H  
ATOM   4054  N   TYR A 272       3.664   8.623  14.939  1.00 17.830          N  
ATOM   4055  CA  TYR A 272       2.300   8.849  15.408  1.00 18.090          C  
ATOM   4056  C   TYR A 272       1.537  10.020  14.774  1.00 18.480          C  
ATOM   4057  O   TYR A 272       2.110  10.947  14.193  1.00 18.580          O  
ATOM   4058  CB  TYR A 272       2.381   9.088  16.921  1.00 25.220          C  
ATOM   4059  CG  TYR A 272       3.169  10.364  17.257  1.00 25.220          C  
ATOM   4060  CD1 TYR A 272       2.510  11.562  17.462  1.00 25.220          C  
ATOM   4061  CD2 TYR A 272       4.558  10.340  17.313  1.00 25.220          C  
ATOM   4062  CE1 TYR A 272       3.220  12.710  17.722  1.00 25.220          C  
ATOM   4063  CE2 TYR A 272       5.257  11.491  17.563  1.00 25.220          C  
ATOM   4064  CZ  TYR A 272       4.594  12.674  17.767  1.00 25.220          C  
ATOM   4065  OH  TYR A 272       5.293  13.840  17.998  1.00 25.220          O  
ATOM   4066  H   TYR A 272       4.272   9.405  14.696  1.00 21.400          H  
ATOM   4067  HA  TYR A 272       1.725   7.945  15.206  1.00 21.710          H  
ATOM   4068 1HB  TYR A 272       1.383   9.179  17.316  1.00 30.270          H  
ATOM   4069 2HB  TYR A 272       2.856   8.243  17.408  1.00 30.270          H  
ATOM   4070  HD1 TYR A 272       1.423  11.602  17.419  1.00 30.270          H  
ATOM   4071  HD2 TYR A 272       5.098   9.417  17.147  1.00 30.270          H  
ATOM   4072  HE1 TYR A 272       2.696  13.647  17.884  1.00 30.270          H  
ATOM   4073  HE2 TYR A 272       6.332  11.466  17.591  1.00 30.270          H  
ATOM   4074  HH  TYR A 272       6.231  13.691  17.838  1.00 30.270          H  
ATOM   4075  N   ASN A 273       0.218   9.986  14.929  1.00 18.750          N  
ATOM   4076  CA  ASN A 273      -0.657  11.048  14.480  1.00 19.170          C  
ATOM   4077  C   ASN A 273      -0.725  12.151  15.550  1.00 19.400          C  
ATOM   4078  O   ASN A 273      -1.364  11.926  16.585  1.00 19.490          O  
ATOM   4079  CB  ASN A 273      -2.043  10.509  14.189  1.00 26.670          C  
ATOM   4080  CG  ASN A 273      -2.989  11.561  13.638  1.00 26.670          C  
ATOM   4081  OD1 ASN A 273      -2.844  12.788  13.872  1.00 26.670          O  
ATOM   4082  ND2 ASN A 273      -3.975  11.100  12.898  1.00 26.670          N  
ATOM   4083  H   ASN A 273      -0.184   9.163  15.375  1.00 22.500          H  
ATOM   4084  HA  ASN A 273      -0.254  11.421  13.548  1.00 23.000          H  
ATOM   4085 1HB  ASN A 273      -1.968   9.689  13.470  1.00 32.000          H  
ATOM   4086 2HB  ASN A 273      -2.467  10.100  15.104  1.00 32.000          H  
ATOM   4087 1HD2 ASN A 273      -4.646  11.730  12.498  1.00 32.000          H  
ATOM   4088 2HD2 ASN A 273      -4.060  10.116  12.732  1.00 32.000          H  
ATOM   4089  N   PRO A 274      -0.096  13.333  15.337  1.00 19.560          N  
ATOM   4090  CA  PRO A 274       0.053  14.431  16.284  1.00 19.830          C  
ATOM   4091  C   PRO A 274      -1.266  15.074  16.682  1.00 20.260          C  
ATOM   4092  O   PRO A 274      -1.330  15.809  17.664  1.00 20.510          O  
ATOM   4093  CB  PRO A 274       0.929  15.429  15.522  1.00 29.740          C  
ATOM   4094  CG  PRO A 274       0.659  15.153  14.068  1.00 29.740          C  
ATOM   4095  CD  PRO A 274       0.432  13.671  13.978  1.00 29.740          C  
ATOM   4096  HA  PRO A 274       0.570  14.058  17.180  1.00 23.800          H  
ATOM   4097 1HB  PRO A 274       0.668  16.456  15.819  1.00 35.690          H  
ATOM   4098 2HB  PRO A 274       1.984  15.274  15.794  1.00 35.690          H  
ATOM   4099 1HG  PRO A 274      -0.208  15.740  13.724  1.00 35.690          H  
ATOM   4100 2HG  PRO A 274       1.514  15.476  13.454  1.00 35.690          H  
ATOM   4101 1HD  PRO A 274      -0.319  13.513  13.189  1.00 35.690          H  
ATOM   4102 2HD  PRO A 274       1.380  13.170  13.771  1.00 35.690          H  
ATOM   4103  N   SER A 275      -2.321  14.840  15.895  1.00 20.410          N  
ATOM   4104  CA  SER A 275      -3.622  15.424  16.196  1.00 20.860          C  
ATOM   4105  C   SER A 275      -4.345  14.566  17.227  1.00 20.840          C  
ATOM   4106  O   SER A 275      -5.418  14.928  17.720  1.00 21.230          O  
ATOM   4107  CB  SER A 275      -4.469  15.559  14.941  1.00 29.020          C  
ATOM   4108  OG  SER A 275      -4.883  14.312  14.450  1.00 29.020          O  
ATOM   4109  H   SER A 275      -2.256  14.217  15.092  1.00 24.490          H  
ATOM   4110  HA  SER A 275      -3.471  16.416  16.620  1.00 25.030          H  
ATOM   4111 1HB  SER A 275      -5.343  16.168  15.168  1.00 34.830          H  
ATOM   4112 2HB  SER A 275      -3.898  16.081  14.175  1.00 34.830          H  
ATOM   4113  HG  SER A 275      -4.109  13.899  14.048  1.00 34.830          H  
ATOM   4114  N   VAL A 276      -3.754  13.408  17.527  1.00 20.420          N  
ATOM   4115  CA  VAL A 276      -4.308  12.442  18.440  1.00 20.390          C  
ATOM   4116  C   VAL A 276      -3.443  12.301  19.689  1.00 20.180          C  
ATOM   4117  O   VAL A 276      -3.967  12.363  20.801  1.00 20.400          O  
ATOM   4118  CB  VAL A 276      -4.460  11.085  17.731  1.00 28.560          C  
ATOM   4119  CG1 VAL A 276      -4.991  10.032  18.698  1.00 28.560          C  
ATOM   4120  CG2 VAL A 276      -5.385  11.256  16.529  1.00 28.560          C  
ATOM   4121  H   VAL A 276      -2.855  13.187  17.102  1.00 24.500          H  
ATOM   4122  HA  VAL A 276      -5.298  12.784  18.744  1.00 24.470          H  
ATOM   4123  HB  VAL A 276      -3.488  10.751  17.388  1.00 34.270          H  
ATOM   4124 1HG1 VAL A 276      -5.089   9.091  18.177  1.00 34.270          H  
ATOM   4125 2HG1 VAL A 276      -4.310   9.906  19.543  1.00 34.270          H  
ATOM   4126 3HG1 VAL A 276      -5.967  10.341  19.067  1.00 34.270          H  
ATOM   4127 1HG2 VAL A 276      -5.489  10.308  16.007  1.00 34.270          H  
ATOM   4128 2HG2 VAL A 276      -6.362  11.594  16.870  1.00 34.270          H  
ATOM   4129 3HG2 VAL A 276      -4.972  11.994  15.849  1.00 34.270          H  
ATOM   4130  N   ILE A 277      -2.139  12.043  19.509  1.00 19.800          N  
ATOM   4131  CA  ILE A 277      -1.265  11.813  20.666  1.00 19.570          C  
ATOM   4132  C   ILE A 277       0.003  12.669  20.668  1.00 19.590          C  
ATOM   4133  O   ILE A 277       0.657  12.835  19.640  1.00 19.450          O  
ATOM   4134  CB  ILE A 277      -0.920  10.316  20.759  1.00 27.490          C  
ATOM   4135  CG1 ILE A 277      -0.124  10.028  22.046  1.00 27.490          C  
ATOM   4136  CG2 ILE A 277      -0.129   9.863  19.505  1.00 27.490          C  
ATOM   4137  CD1 ILE A 277      -0.053   8.574  22.431  1.00 27.490          C  
ATOM   4138  H   ILE A 277      -1.768  12.010  18.557  1.00 23.760          H  
ATOM   4139  HA  ILE A 277      -1.825  12.071  21.566  1.00 23.480          H  
ATOM   4140  HB  ILE A 277      -1.845   9.774  20.828  1.00 32.990          H  
ATOM   4141 1HG1 ILE A 277       0.890  10.400  21.931  1.00 32.990          H  
ATOM   4142 2HG1 ILE A 277      -0.601  10.562  22.861  1.00 32.990          H  
ATOM   4143 1HG2 ILE A 277       0.075   8.799  19.555  1.00 32.990          H  
ATOM   4144 2HG2 ILE A 277      -0.715  10.068  18.615  1.00 32.990          H  
ATOM   4145 3HG2 ILE A 277       0.805  10.398  19.454  1.00 32.990          H  
ATOM   4146 1HD1 ILE A 277       0.510   8.486  23.360  1.00 32.990          H  
ATOM   4147 2HD1 ILE A 277      -1.070   8.204  22.577  1.00 32.990          H  
ATOM   4148 3HD1 ILE A 277       0.430   7.995  21.660  1.00 32.990          H  
ATOM   4149  N   SER A 278       0.353  13.209  21.835  1.00 19.800          N  
ATOM   4150  CA  SER A 278       1.560  14.024  21.972  1.00 19.870          C  
ATOM   4151  C   SER A 278       2.746  13.216  22.542  1.00 19.420          C  
ATOM   4152  O   SER A 278       2.526  12.128  23.089  1.00 19.200          O  
ATOM   4153  CB  SER A 278       1.263  15.166  22.924  1.00 27.790          C  
ATOM   4154  OG  SER A 278       1.084  14.685  24.235  1.00 27.790          O  
ATOM   4155  H   SER A 278      -0.255  13.049  22.656  1.00 23.760          H  
ATOM   4156  HA  SER A 278       1.797  14.419  20.988  1.00 23.840          H  
ATOM   4157 1HB  SER A 278       2.054  15.900  22.912  1.00 33.350          H  
ATOM   4158 2HB  SER A 278       0.354  15.668  22.599  1.00 33.350          H  
ATOM   4159  HG  SER A 278       0.841  15.460  24.762  1.00 33.350          H  
ATOM   4160  N   PRO A 279       4.015  13.679  22.377  1.00 19.320          N  
ATOM   4161  CA  PRO A 279       5.216  13.150  23.020  1.00 19.000          C  
ATOM   4162  C   PRO A 279       5.093  13.032  24.537  1.00 19.090          C  
ATOM   4163  O   PRO A 279       5.602  12.072  25.117  1.00 18.760          O  
ATOM   4164  CB  PRO A 279       6.281  14.165  22.609  1.00 28.500          C  
ATOM   4165  CG  PRO A 279       5.809  14.678  21.275  1.00 28.500          C  
ATOM   4166  CD  PRO A 279       4.302  14.760  21.399  1.00 28.500          C  
ATOM   4167  HA  PRO A 279       5.452  12.175  22.589  1.00 22.800          H  
ATOM   4168 1HB  PRO A 279       6.370  14.961  23.375  1.00 34.200          H  
ATOM   4169 2HB  PRO A 279       7.260  13.670  22.539  1.00 34.200          H  
ATOM   4170 1HG  PRO A 279       6.273  15.655  21.061  1.00 34.200          H  
ATOM   4171 2HG  PRO A 279       6.133  13.990  20.480  1.00 34.200          H  
ATOM   4172 1HD  PRO A 279       4.014  15.747  21.784  1.00 34.200          H  
ATOM   4173 2HD  PRO A 279       3.872  14.541  20.411  1.00 34.200          H  
ATOM   4174  N   GLU A 280       4.358  13.948  25.178  1.00 19.580          N  
ATOM   4175  CA  GLU A 280       4.180  13.889  26.622  1.00 19.760          C  
ATOM   4176  C   GLU A 280       3.349  12.673  26.985  1.00 19.560          C  
ATOM   4177  O   GLU A 280       3.657  11.961  27.949  1.00 19.480          O  
ATOM   4178  CB  GLU A 280       3.508  15.162  27.135  1.00 27.590          C  
ATOM   4179  CG  GLU A 280       4.359  16.431  27.012  1.00 27.590          C  
ATOM   4180  CD  GLU A 280       4.369  17.007  25.623  1.00 27.590          C  
ATOM   4181  OE1 GLU A 280       3.686  16.474  24.779  1.00 27.590          O  
ATOM   4182  OE2 GLU A 280       5.047  17.974  25.406  1.00 27.590          O  
ATOM   4183  H   GLU A 280       3.973  14.760  24.685  1.00 23.500          H  
ATOM   4184  HA  GLU A 280       5.158  13.792  27.093  1.00 23.710          H  
ATOM   4185 1HB  GLU A 280       2.579  15.325  26.589  1.00 33.110          H  
ATOM   4186 2HB  GLU A 280       3.247  15.035  28.184  1.00 33.110          H  
ATOM   4187 1HG  GLU A 280       3.971  17.181  27.700  1.00 33.110          H  
ATOM   4188 2HG  GLU A 280       5.380  16.197  27.311  1.00 33.110          H  
ATOM   4189  N   GLU A 281       2.280  12.451  26.227  1.00 19.550          N  
ATOM   4190  CA  GLU A 281       1.418  11.303  26.438  1.00 19.430          C  
ATOM   4191  C   GLU A 281       2.178   9.996  26.189  1.00 18.880          C  
ATOM   4192  O   GLU A 281       1.982   9.018  26.923  1.00 18.780          O  
ATOM   4193  CB  GLU A 281       0.178  11.448  25.573  1.00 27.250          C  
ATOM   4194  CG  GLU A 281      -0.749  12.552  26.076  1.00 27.250          C  
ATOM   4195  CD  GLU A 281      -1.863  12.884  25.153  1.00 27.250          C  
ATOM   4196  OE1 GLU A 281      -1.690  12.777  23.954  1.00 27.250          O  
ATOM   4197  OE2 GLU A 281      -2.909  13.247  25.643  1.00 27.250          O  
ATOM   4198  H   GLU A 281       2.065  13.118  25.481  1.00 23.460          H  
ATOM   4199  HA  GLU A 281       1.094  11.308  27.478  1.00 23.320          H  
ATOM   4200 1HB  GLU A 281       0.480  11.702  24.565  1.00 32.700          H  
ATOM   4201 2HB  GLU A 281      -0.370  10.508  25.536  1.00 32.700          H  
ATOM   4202 1HG  GLU A 281      -1.170  12.238  27.029  1.00 32.700          H  
ATOM   4203 2HG  GLU A 281      -0.158  13.448  26.258  1.00 32.700          H  
ATOM   4204  N   LEU A 282       3.064   9.981  25.178  1.00 18.570          N  
ATOM   4205  CA  LEU A 282       3.862   8.784  24.932  1.00 18.080          C  
ATOM   4206  C   LEU A 282       4.772   8.524  26.142  1.00 18.010          C  
ATOM   4207  O   LEU A 282       4.879   7.385  26.615  1.00 17.790          O  
ATOM   4208  CB  LEU A 282       4.714   8.960  23.657  1.00 25.510          C  
ATOM   4209  CG  LEU A 282       3.949   9.006  22.292  1.00 25.510          C  
ATOM   4210  CD1 LEU A 282       4.892   9.420  21.176  1.00 25.510          C  
ATOM   4211  CD2 LEU A 282       3.386   7.653  21.987  1.00 25.510          C  
ATOM   4212  H   LEU A 282       3.128  10.802  24.565  1.00 22.280          H  
ATOM   4213  HA  LEU A 282       3.195   7.935  24.829  1.00 21.700          H  
ATOM   4214 1HB  LEU A 282       5.273   9.886  23.750  1.00 30.610          H  
ATOM   4215 2HB  LEU A 282       5.428   8.139  23.608  1.00 30.610          H  
ATOM   4216  HG  LEU A 282       3.144   9.736  22.348  1.00 30.610          H  
ATOM   4217 1HD1 LEU A 282       4.345   9.448  20.232  1.00 30.610          H  
ATOM   4218 2HD1 LEU A 282       5.291  10.390  21.374  1.00 30.610          H  
ATOM   4219 3HD1 LEU A 282       5.703   8.709  21.106  1.00 30.610          H  
ATOM   4220 1HD2 LEU A 282       2.858   7.698  21.041  1.00 30.610          H  
ATOM   4221 2HD2 LEU A 282       4.188   6.924  21.928  1.00 30.610          H  
ATOM   4222 3HD2 LEU A 282       2.705   7.369  22.751  1.00 30.610          H  
ATOM   4223  N   ARG A 283       5.388   9.587  26.691  1.00 18.280          N  
ATOM   4224  CA  ARG A 283       6.251   9.404  27.852  1.00 18.280          C  
ATOM   4225  C   ARG A 283       5.460   8.863  29.034  1.00 18.470          C  
ATOM   4226  O   ARG A 283       5.933   7.970  29.740  1.00 18.300          O  
ATOM   4227  CB  ARG A 283       6.897  10.711  28.305  1.00 25.590          C  
ATOM   4228  CG  ARG A 283       7.978  11.314  27.416  1.00 25.590          C  
ATOM   4229  CD  ARG A 283       8.423  12.626  27.966  1.00 25.590          C  
ATOM   4230  NE  ARG A 283       9.171  12.487  29.210  1.00 25.590          N  
ATOM   4231  CZ  ARG A 283       9.420  13.465  30.091  1.00 25.590          C  
ATOM   4232  NH1 ARG A 283       8.967  14.697  29.912  1.00 25.590          N  
ATOM   4233  NH2 ARG A 283      10.140  13.153  31.144  1.00 25.590          N  
ATOM   4234  H   ARG A 283       5.300  10.509  26.251  1.00 21.940          H  
ATOM   4235  HA  ARG A 283       7.028   8.695  27.593  1.00 21.940          H  
ATOM   4236 1HB  ARG A 283       6.124  11.465  28.406  1.00 30.710          H  
ATOM   4237 2HB  ARG A 283       7.328  10.570  29.296  1.00 30.710          H  
ATOM   4238 1HG  ARG A 283       8.843  10.667  27.380  1.00 30.710          H  
ATOM   4239 2HG  ARG A 283       7.603  11.462  26.412  1.00 30.710          H  
ATOM   4240 1HD  ARG A 283       9.047  13.136  27.263  1.00 30.710          H  
ATOM   4241 2HD  ARG A 283       7.538  13.228  28.162  1.00 30.710          H  
ATOM   4242  HE  ARG A 283       9.593  11.577  29.447  1.00 30.710          H  
ATOM   4243 1HH1 ARG A 283       8.416  14.925  29.100  1.00 30.710          H  
ATOM   4244 2HH1 ARG A 283       9.171  15.414  30.595  1.00 30.710          H  
ATOM   4245 1HH2 ARG A 283      10.464  12.173  31.229  1.00 30.710          H  
ATOM   4246 2HH2 ARG A 283      10.363  13.838  31.847  1.00 30.710          H  
ATOM   4247  N   ALA A 284       4.248   9.396  29.249  1.00 18.850          N  
ATOM   4248  CA  ALA A 284       3.425   8.961  30.367  1.00 19.120          C  
ATOM   4249  C   ALA A 284       3.092   7.482  30.274  1.00 18.820          C  
ATOM   4250  O   ALA A 284       3.116   6.778  31.283  1.00 18.870          O  
ATOM   4251  CB  ALA A 284       2.143   9.766  30.405  1.00 26.660          C  
ATOM   4252  H   ALA A 284       3.923  10.162  28.650  1.00 22.620          H  
ATOM   4253  HA  ALA A 284       3.986   9.130  31.287  1.00 22.940          H  
ATOM   4254 1HB  ALA A 284       1.544   9.454  31.259  1.00 31.990          H  
ATOM   4255 2HB  ALA A 284       2.390  10.824  30.492  1.00 31.990          H  
ATOM   4256 3HB  ALA A 284       1.586   9.597  29.485  1.00 31.990          H  
ATOM   4257  N   ALA A 285       2.790   7.000  29.067  1.00 18.550          N  
ATOM   4258  CA  ALA A 285       2.485   5.591  28.886  1.00 18.310          C  
ATOM   4259  C   ALA A 285       3.670   4.708  29.262  1.00 17.970          C  
ATOM   4260  O   ALA A 285       3.514   3.675  29.925  1.00 17.970          O  
ATOM   4261  CB  ALA A 285       2.117   5.353  27.460  1.00 25.730          C  
ATOM   4262  H   ALA A 285       2.713   7.651  28.273  1.00 22.260          H  
ATOM   4263  HA  ALA A 285       1.645   5.337  29.535  1.00 21.970          H  
ATOM   4264 1HB  ALA A 285       1.876   4.322  27.320  1.00 30.880          H  
ATOM   4265 2HB  ALA A 285       1.260   5.975  27.201  1.00 30.880          H  
ATOM   4266 3HB  ALA A 285       2.965   5.620  26.831  1.00 30.880          H  
ATOM   4267  N   ILE A 286       4.863   5.158  28.885  1.00 17.750          N  
ATOM   4268  CA  ILE A 286       6.087   4.433  29.179  1.00 17.460          C  
ATOM   4269  C   ILE A 286       6.267   4.365  30.696  1.00 17.700          C  
ATOM   4270  O   ILE A 286       6.649   3.305  31.223  1.00 17.570          O  
ATOM   4271  CB  ILE A 286       7.276   5.105  28.483  1.00 24.560          C  
ATOM   4272  CG1 ILE A 286       7.118   4.929  26.942  1.00 24.560          C  
ATOM   4273  CG2 ILE A 286       8.600   4.447  28.977  1.00 24.560          C  
ATOM   4274  CD1 ILE A 286       8.002   5.834  26.121  1.00 24.560          C  
ATOM   4275  H   ILE A 286       4.900   6.007  28.307  1.00 21.300          H  
ATOM   4276  HA  ILE A 286       5.997   3.423  28.796  1.00 20.950          H  
ATOM   4277  HB  ILE A 286       7.274   6.159  28.697  1.00 29.470          H  
ATOM   4278 1HG1 ILE A 286       7.359   3.901  26.691  1.00 29.470          H  
ATOM   4279 2HG1 ILE A 286       6.084   5.117  26.661  1.00 29.470          H  
ATOM   4280 1HG2 ILE A 286       9.442   4.895  28.493  1.00 29.470          H  
ATOM   4281 2HG2 ILE A 286       8.705   4.586  30.042  1.00 29.470          H  
ATOM   4282 3HG2 ILE A 286       8.586   3.383  28.754  1.00 29.470          H  
ATOM   4283 1HD1 ILE A 286       7.841   5.650  25.064  1.00 29.470          H  
ATOM   4284 2HD1 ILE A 286       7.748   6.865  26.341  1.00 29.470          H  
ATOM   4285 3HD1 ILE A 286       9.014   5.671  26.362  1.00 29.470          H  
ATOM   4286  N   GLU A 287       6.018   5.491  31.387  1.00 18.110          N  
ATOM   4287  CA  GLU A 287       6.094   5.523  32.847  1.00 18.420          C  
ATOM   4288  C   GLU A 287       5.073   4.574  33.490  1.00 18.580          C  
ATOM   4289  O   GLU A 287       5.419   3.832  34.411  1.00 18.620          O  
ATOM   4290  CB  GLU A 287       5.850   6.939  33.382  1.00 25.660          C  
ATOM   4291  CG  GLU A 287       6.950   7.946  33.092  1.00 25.660          C  
ATOM   4292  CD  GLU A 287       6.590   9.333  33.575  1.00 25.660          C  
ATOM   4293  OE1 GLU A 287       5.500   9.502  34.069  1.00 25.660          O  
ATOM   4294  OE2 GLU A 287       7.397  10.218  33.425  1.00 25.660          O  
ATOM   4295  H   GLU A 287       5.789   6.347  30.866  1.00 21.730          H  
ATOM   4296  HA  GLU A 287       7.083   5.206  33.154  1.00 22.100          H  
ATOM   4297 1HB  GLU A 287       4.932   7.328  32.954  1.00 30.800          H  
ATOM   4298 2HB  GLU A 287       5.709   6.897  34.458  1.00 30.800          H  
ATOM   4299 1HG  GLU A 287       7.867   7.619  33.584  1.00 30.800          H  
ATOM   4300 2HG  GLU A 287       7.138   7.970  32.021  1.00 30.800          H  
ATOM   4301  N   ASP A 288       3.838   4.503  32.964  1.00 18.680          N  
ATOM   4302  CA  ASP A 288       2.831   3.591  33.532  1.00 18.900          C  
ATOM   4303  C   ASP A 288       3.311   2.140  33.468  1.00 18.560          C  
ATOM   4304  O   ASP A 288       3.094   1.354  34.392  1.00 18.780          O  
ATOM   4305  CB  ASP A 288       1.488   3.698  32.800  1.00 26.370          C  
ATOM   4306  CG  ASP A 288       0.676   4.972  33.087  1.00 26.370          C  
ATOM   4307  OD1 ASP A 288       0.972   5.683  34.022  1.00 26.370          O  
ATOM   4308  OD2 ASP A 288      -0.260   5.201  32.357  1.00 26.370          O  
ATOM   4309  H   ASP A 288       3.573   5.168  32.227  1.00 22.420          H  
ATOM   4310  HA  ASP A 288       2.678   3.858  34.576  1.00 22.680          H  
ATOM   4311 1HB  ASP A 288       1.681   3.666  31.737  1.00 31.650          H  
ATOM   4312 2HB  ASP A 288       0.877   2.830  33.042  1.00 31.650          H  
ATOM   4313  N   MET A 289       4.009   1.809  32.380  1.00 18.080          N  
ATOM   4314  CA  MET A 289       4.605   0.492  32.144  1.00 17.750          C  
ATOM   4315  C   MET A 289       5.786   0.179  33.098  1.00 17.640          C  
ATOM   4316  O   MET A 289       6.231  -0.969  33.177  1.00 17.380          O  
ATOM   4317  CB  MET A 289       4.968   0.320  30.660  1.00 24.980          C  
ATOM   4318  CG  MET A 289       5.523  -1.076  30.259  1.00 24.980          C  
ATOM   4319  SD  MET A 289       4.404  -2.494  30.600  1.00 24.980          S  
ATOM   4320  CE  MET A 289       3.188  -2.488  29.299  1.00 24.980          C  
ATOM   4321  H   MET A 289       4.072   2.519  31.640  1.00 21.700          H  
ATOM   4322  HA  MET A 289       3.837  -0.248  32.358  1.00 21.300          H  
ATOM   4323 1HB  MET A 289       4.088   0.522  30.057  1.00 29.980          H  
ATOM   4324 2HB  MET A 289       5.716   1.064  30.389  1.00 29.980          H  
ATOM   4325 1HG  MET A 289       5.731  -1.063  29.189  1.00 29.980          H  
ATOM   4326 2HG  MET A 289       6.453  -1.250  30.765  1.00 29.980          H  
ATOM   4327 1HE  MET A 289       2.495  -3.315  29.448  1.00 29.980          H  
ATOM   4328 2HE  MET A 289       2.641  -1.558  29.325  1.00 29.980          H  
ATOM   4329 3HE  MET A 289       3.682  -2.608  28.336  1.00 29.980          H  
ATOM   4330  N   GLY A 290       6.336   1.200  33.774  1.00 17.870          N  
ATOM   4331  CA  GLY A 290       7.458   1.021  34.688  1.00 17.840          C  
ATOM   4332  C   GLY A 290       8.843   1.505  34.239  1.00 17.530          C  
ATOM   4333  O   GLY A 290       9.826   1.220  34.930  1.00 17.460          O  
ATOM   4334  H   GLY A 290       5.911   2.124  33.735  1.00 21.440          H  
ATOM   4335 1HA  GLY A 290       7.205   1.530  35.617  1.00 21.410          H  
ATOM   4336 2HA  GLY A 290       7.529  -0.035  34.938  1.00 21.410          H  
ATOM   4337  N   PHE A 291       8.956   2.251  33.131  1.00 17.390          N  
ATOM   4338  CA  PHE A 291      10.287   2.697  32.703  1.00 17.150          C  
ATOM   4339  C   PHE A 291      10.318   4.229  32.575  1.00 17.410          C  
ATOM   4340  O   PHE A 291       9.270   4.842  32.440  1.00 17.740          O  
ATOM   4341  CB  PHE A 291      10.649   1.969  31.425  1.00 24.110          C  
ATOM   4342  CG  PHE A 291      10.561   0.482  31.602  1.00 24.110          C  
ATOM   4343  CD1 PHE A 291       9.478  -0.227  31.096  1.00 24.110          C  
ATOM   4344  CD2 PHE A 291      11.520  -0.206  32.322  1.00 24.110          C  
ATOM   4345  CE1 PHE A 291       9.375  -1.587  31.288  1.00 24.110          C  
ATOM   4346  CE2 PHE A 291      11.409  -1.570  32.525  1.00 24.110          C  
ATOM   4347  CZ  PHE A 291      10.334  -2.257  32.000  1.00 24.110          C  
ATOM   4348  H   PHE A 291       8.136   2.510  32.573  1.00 20.870          H  
ATOM   4349  HA  PHE A 291      11.017   2.418  33.462  1.00 20.580          H  
ATOM   4350 1HB  PHE A 291      10.004   2.275  30.610  1.00 28.930          H  
ATOM   4351 2HB  PHE A 291      11.664   2.195  31.184  1.00 28.930          H  
ATOM   4352  HD1 PHE A 291       8.704   0.304  30.542  1.00 28.930          H  
ATOM   4353  HD2 PHE A 291      12.365   0.342  32.741  1.00 28.930          H  
ATOM   4354  HE1 PHE A 291       8.528  -2.133  30.887  1.00 28.930          H  
ATOM   4355  HE2 PHE A 291      12.170  -2.101  33.100  1.00 28.930          H  
ATOM   4356  HZ  PHE A 291      10.240  -3.331  32.157  1.00 28.930          H  
ATOM   4357  N   GLU A 292      11.489   4.877  32.676  1.00 17.350          N  
ATOM   4358  CA  GLU A 292      11.447   6.359  32.641  1.00 17.650          C  
ATOM   4359  C   GLU A 292      11.868   7.026  31.332  1.00 17.500          C  
ATOM   4360  O   GLU A 292      13.046   7.073  30.971  1.00 17.210          O  
ATOM   4361  CB  GLU A 292      12.244   6.952  33.809  1.00 24.590          C  
ATOM   4362  CG  GLU A 292      12.212   8.477  33.889  1.00 24.590          C  
ATOM   4363  CD  GLU A 292      12.962   9.021  35.074  1.00 24.590          C  
ATOM   4364  OE1 GLU A 292      13.492   8.244  35.832  1.00 24.590          O  
ATOM   4365  OE2 GLU A 292      12.998  10.219  35.224  1.00 24.590          O  
ATOM   4366  H   GLU A 292      12.366   4.344  32.742  1.00 20.820          H  
ATOM   4367  HA  GLU A 292      10.415   6.659  32.813  1.00 21.180          H  
ATOM   4368 1HB  GLU A 292      11.859   6.552  34.748  1.00 29.510          H  
ATOM   4369 2HB  GLU A 292      13.260   6.678  33.736  1.00 29.510          H  
ATOM   4370 1HG  GLU A 292      12.651   8.898  32.983  1.00 29.510          H  
ATOM   4371 2HG  GLU A 292      11.173   8.804  33.939  1.00 29.510          H  
ATOM   4372  N   ALA A 293      10.869   7.579  30.652  1.00 17.750          N  
ATOM   4373  CA  ALA A 293      10.977   8.216  29.344  1.00 17.680          C  
ATOM   4374  C   ALA A 293      11.410   9.686  29.372  1.00 18.070          C  
ATOM   4375  O   ALA A 293      10.944  10.461  30.216  1.00 18.430          O  
ATOM   4376  CB  ALA A 293       9.634   8.139  28.678  1.00 24.780          C  
ATOM   4377  H   ALA A 293       9.947   7.525  31.069  1.00 21.300          H  
ATOM   4378  HA  ALA A 293      11.704   7.662  28.763  1.00 21.220          H  
ATOM   4379 1HB  ALA A 293       9.683   8.567  27.715  1.00 29.740          H  
ATOM   4380 2HB  ALA A 293       9.343   7.130  28.604  1.00 29.740          H  
ATOM   4381 3HB  ALA A 293       8.912   8.681  29.280  1.00 29.740          H  
ATOM   4382  N   SER A 294      12.169  10.078  28.337  1.00 18.050          N  
ATOM   4383  CA  SER A 294      12.600  11.459  28.063  1.00 18.470          C  
ATOM   4384  C   SER A 294      12.795  11.663  26.550  1.00 18.270          C  
ATOM   4385  O   SER A 294      13.348  10.802  25.872  1.00 17.830          O  
ATOM   4386  CB  SER A 294      13.883  11.764  28.799  1.00 25.690          C  
ATOM   4387  OG  SER A 294      14.315  13.064  28.519  1.00 25.690          O  
ATOM   4388  H   SER A 294      12.542   9.331  27.743  1.00 21.660          H  
ATOM   4389  HA  SER A 294      11.828  12.145  28.404  1.00 22.160          H  
ATOM   4390 1HB  SER A 294      13.721  11.651  29.873  1.00 30.830          H  
ATOM   4391 2HB  SER A 294      14.651  11.046  28.506  1.00 30.830          H  
ATOM   4392  HG  SER A 294      15.127  13.188  29.018  1.00 30.830          H  
ATOM   4393  N   VAL A 295      12.339  12.786  25.990  1.00 18.640          N  
ATOM   4394  CA  VAL A 295      12.481  12.941  24.535  1.00 18.510          C  
ATOM   4395  C   VAL A 295      13.869  13.462  24.121  1.00 18.560          C  
ATOM   4396  O   VAL A 295      14.226  14.622  24.355  1.00 18.950          O  
ATOM   4397  CB  VAL A 295      11.346  13.850  23.994  1.00 25.970          C  
ATOM   4398  CG1 VAL A 295      11.483  14.076  22.508  1.00 25.970          C  
ATOM   4399  CG2 VAL A 295      10.014  13.180  24.233  1.00 25.970          C  
ATOM   4400  H   VAL A 295      11.922  13.507  26.564  1.00 22.370          H  
ATOM   4401  HA  VAL A 295      12.342  11.968  24.074  1.00 22.210          H  
ATOM   4402  HB  VAL A 295      11.387  14.810  24.504  1.00 31.160          H  
ATOM   4403 1HG1 VAL A 295      10.670  14.709  22.157  1.00 31.160          H  
ATOM   4404 2HG1 VAL A 295      12.409  14.545  22.290  1.00 31.160          H  
ATOM   4405 3HG1 VAL A 295      11.444  13.112  22.001  1.00 31.160          H  
ATOM   4406 1HG2 VAL A 295       9.217  13.825  23.868  1.00 31.160          H  
ATOM   4407 2HG2 VAL A 295       9.993  12.255  23.698  1.00 31.160          H  
ATOM   4408 3HG2 VAL A 295       9.883  12.998  25.269  1.00 31.160          H  
ATOM   4409  N   VAL A 296      14.618  12.580  23.458  1.00 18.220          N  
ATOM   4410  CA  VAL A 296      16.011  12.771  23.047  1.00 18.280          C  
ATOM   4411  C   VAL A 296      16.076  13.857  22.026  1.00 18.420          C  
ATOM   4412  O   VAL A 296      16.952  14.716  22.037  1.00 18.540          O  
ATOM   4413  CB  VAL A 296      16.578  11.497  22.398  1.00 25.570          C  
ATOM   4414  CG1 VAL A 296      17.981  11.744  21.829  1.00 25.570          C  
ATOM   4415  CG2 VAL A 296      16.589  10.423  23.379  1.00 25.570          C  
ATOM   4416  H   VAL A 296      14.161  11.701  23.233  1.00 21.860          H  
ATOM   4417  HA  VAL A 296      16.607  13.050  23.916  1.00 21.940          H  
ATOM   4418  HB  VAL A 296      15.941  11.221  21.579  1.00 30.680          H  
ATOM   4419 1HG1 VAL A 296      18.349  10.830  21.370  1.00 30.680          H  
ATOM   4420 2HG1 VAL A 296      17.962  12.530  21.076  1.00 30.680          H  
ATOM   4421 3HG1 VAL A 296      18.653  12.037  22.634  1.00 30.680          H  
ATOM   4422 1HG2 VAL A 296      16.960   9.506  22.925  1.00 30.680          H  
ATOM   4423 2HG2 VAL A 296      17.231  10.714  24.207  1.00 30.680          H  
ATOM   4424 3HG2 VAL A 296      15.587  10.271  23.731  1.00 30.680          H  
ATOM   4425  N   SER A 297      15.124  13.789  21.131  1.00 18.480          N  
ATOM   4426  CA  SER A 297      15.003  14.711  20.025  1.00 19.010          C  
ATOM   4427  C   SER A 297      14.547  16.125  20.419  1.00 19.760          C  
ATOM   4428  O   SER A 297      14.444  16.991  19.548  1.00 20.110          O  
ATOM   4429  CB  SER A 297      14.103  14.100  18.961  1.00 26.400          C  
ATOM   4430  OG  SER A 297      12.794  13.883  19.431  1.00 26.400          O  
ATOM   4431  H   SER A 297      14.470  13.001  21.223  1.00 22.180          H  
ATOM   4432  HA  SER A 297      15.994  14.810  19.579  1.00 22.810          H  
ATOM   4433 1HB  SER A 297      14.074  14.755  18.092  1.00 31.680          H  
ATOM   4434 2HB  SER A 297      14.534  13.160  18.640  1.00 31.680          H  
ATOM   4435  HG  SER A 297      12.356  14.746  19.395  1.00 31.680          H  
ATOM   4436  N   GLU A 298      14.181  16.351  21.691  1.00 20.100          N  
ATOM   4437  CA  GLU A 298      13.728  17.673  22.105  1.00 20.900          C  
ATOM   4438  C   GLU A 298      14.624  18.334  23.158  1.00 21.090          C  
ATOM   4439  O   GLU A 298      14.821  19.552  23.115  1.00 21.760          O  
ATOM   4440  CB  GLU A 298      12.287  17.631  22.602  1.00 28.940          C  
ATOM   4441  CG  GLU A 298      11.745  18.997  23.019  1.00 28.940          C  
ATOM   4442  CD  GLU A 298      10.280  19.003  23.279  1.00 28.940          C  
ATOM   4443  OE1 GLU A 298       9.638  18.030  22.983  1.00 28.940          O  
ATOM   4444  OE2 GLU A 298       9.793  19.988  23.777  1.00 28.940          O  
ATOM   4445  H   GLU A 298      14.314  15.628  22.401  1.00 24.120          H  
ATOM   4446  HA  GLU A 298      13.743  18.320  21.230  1.00 25.080          H  
ATOM   4447 1HB  GLU A 298      11.643  17.228  21.822  1.00 34.730          H  
ATOM   4448 2HB  GLU A 298      12.221  16.966  23.463  1.00 34.730          H  
ATOM   4449 1HG  GLU A 298      12.255  19.318  23.928  1.00 34.730          H  
ATOM   4450 2HG  GLU A 298      11.976  19.720  22.235  1.00 34.730          H  
ATOM   4451  N   SER A 299      15.124  17.551  24.121  1.00 20.600          N  
ATOM   4452  CA  SER A 299      15.917  18.101  25.218  1.00 20.830          C  
ATOM   4453  C   SER A 299      17.421  17.905  25.012  1.00 20.670          C  
ATOM   4454  O   SER A 299      18.160  17.689  25.979  1.00 20.730          O  
ATOM   4455  OXT SER A 299      17.918  18.031  23.892  1.00 31.240          O  
ATOM   4456  CB  SER A 299      15.509  17.453  26.527  1.00 27.980          C  
ATOM   4457  OG  SER A 299      16.321  17.908  27.577  1.00 27.980          O  
ATOM   4458  H   SER A 299      14.926  16.549  24.120  1.00 24.720          H  
ATOM   4459  HA  SER A 299      15.718  19.171  25.282  1.00 25.000          H  
ATOM   4460 1HB  SER A 299      14.467  17.689  26.738  1.00 33.580          H  
ATOM   4461 2HB  SER A 299      15.590  16.368  26.437  1.00 33.580          H  
ATOM   4462  HG  SER A 299      17.222  17.601  27.350  1.00 33.580          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 -1573.43 178.157 1073.64 -87.7928 33.0784 63.3315 584.467 -613.754 -2.47686 -16.5717 -493.719 -95.3512 -144.462 -101.091 -54.0156 -21.7872 -0.452 3.95998 17.9006 139.259 207.078 -71.7651 68.8579 -49.1672 -20.832 177.029 -799.915
SER:NtermProteinFull_1 -1.77856 0.11421 1.4803 -0.0361 0.0162 0.03094 0.59971 -0.756 -0.0005 -0.01413 -1.18634 -1.03502 0 0 0 -0.42688 0 -0.00533 0.01045 0.24766 0 0 0.60346 -0.77834 0 0.07771 -2.83655
TRP_2 -5.7942 0.84909 2.49112 -0.85309 0.05057 0.52996 0.55837 -1.41856 -0.00033 -0.00677 -0.8631 0.02089 0 0 0 0 0 -0.01916 0.00849 0 4.09257 -0.38857 0 1.6906 0.75014 0.70191 2.39992
PRO_3 -6.39684 1.11798 3.19959 -0.21046 0.02538 0.15514 1.66422 -1.5911 -0 -0 -1.96066 -0.01918 0 0 0 0 0 0.51969 0.00034 0.31062 0 -0.73353 0 -2.4119 0.654 1.00046 -4.67627
SER_4 -6.36979 1.08122 5.87355 -0.03233 0 0.07559 2.98264 -2.77649 -0 -0 -1.51564 -0.69449 0 0 -0.73041 0 0 -0.01194 0.35935 0.15059 0 -0.50763 0.6241 -0.77834 -0.25645 1.04041 -1.48606
ARG_5 -3.93453 0.25857 2.69498 -1.03736 0.18242 0.76318 0.94041 -1.30422 -0.02692 -0.13757 -0.66673 0.39387 0 0 0 -0.53524 0 -0.12191 0.04803 2.52303 0 -0.06615 0 -1.2888 -0.31071 0.89365 -0.732
SER_6 -1.84485 0.26499 2.22684 -0.03507 0.01511 0.06554 0.72206 -0.96038 -0 -0 -0.36551 -0.44765 0 0 -0.73041 0 0 0.00049 0.00021 0.39788 0 -0.12773 0.60461 -0.77834 0.0687 0.32389 -0.59962
LEU_7 -6.66153 1.16754 3.89128 -0.50294 0.07367 0.10418 2.35091 -2.07827 -0 -0 -0.50984 0.20852 0 0 0 0 0 0.62791 0.07887 0.87606 0 -0.17916 0 0.18072 0.37073 1.60901 1.60767
PRO_8 -4.91937 0.76858 3.78535 -0.1306 0.00164 0.09437 0.84733 -1.5111 -0.01163 -0.05503 -1.1147 0.19699 0 0 0 0 0 -0.06938 0.00617 0.21098 0 -0.85607 0 -2.4119 -0.23504 1.75943 -3.64398
ALA_9 -3.51227 0.34621 2.12845 -0.02232 0 0 0.91684 -1.35635 -0 -0 0.10412 -0.3532 0 0 0 0 0 -0.05263 0 0 0 -0.35769 0 1.8394 -0.60562 0.40745 -0.5176
GLN_10 -5.27051 0.69901 3.63794 -0.75327 0.31853 1.11157 1.02947 -1.7306 -0.00043 -0.00683 -1.20545 -2.29588 0 0 0 0 0 -0.02996 0.00169 0 3.371 -0.15679 0 -0.18838 -0.43401 0.67633 -1.22656
GLU_11 -6.04347 0.4262 4.80513 -0.19547 0.02784 0.27076 1.06171 -2.0702 -0.01163 -0.05503 -1.61129 -0.45124 0 0 0 0 0 0.01729 0.05343 0 3.13179 0.09468 0 -2.7348 -0.20443 0.99083 -2.4979
ALA_12 -4.46012 0.32599 2.58596 -0.01946 0 0 2.04886 -1.87837 -0.01363 -0.05628 -2.29945 -0.39464 0 0 0 0 0 -0.0023 0 0 0 -0.49381 0 1.8394 0.0001 0.60597 -2.21176
VAL_13 -6.63851 0.64573 2.91198 -0.27272 0.21467 0.05861 2.58457 -2.38783 -0.00258 -0.00726 -2.81113 -0.18657 0 0 0 0 0 -0.03969 0.0128 0.32803 0 -0.80536 0 1.9342 -0.23229 0.35183 -4.34151
VAL_14 -8.06968 1.25541 2.31715 -0.29399 0.28218 0.06114 2.58324 -2.292 -0.01363 -0.05628 -2.70683 -0.00672 0 0 0 0 0 0.30312 0.0513 0.15288 0 -0.5342 0 1.9342 -0.44657 0.75705 -4.72222
LYS_15 -6.96486 0.26564 5.52279 -0.55357 0.18636 0.32896 2.69302 -2.5851 -0.03967 -0.192 -3.41159 0.08576 0 0 0 0 0 0.07049 0.15061 3.0768 0 0.28876 0 -1.5107 0.12578 1.0678 -1.39473
LEU_16 -9.82973 1.17007 3.29019 -0.58127 0.20942 0.15099 2.8367 -3.06365 -0 -0 -2.98043 0.27478 0 0 0 0 0 0.03226 0.06921 0.58292 0 -0.36581 0 0.18072 0.34077 0.80758 -6.87527
ARG_17 -7.24493 0.85032 7.3052 -0.64878 0.09989 0.37695 3.73646 -3.3264 -0.00849 -0.02648 -4.12929 0.46586 0 0 0 -0.76419 0 0.113 0.01085 2.35367 0 -0.10718 0 -1.2888 -0.21206 0.83444 -1.60998
VAL_18 -8.35024 0.88388 2.35531 -0.29442 0.25675 0.07698 1.82154 -2.3391 -0.01515 -0.05089 -1.53219 -0.78796 0 0 0 0 0 0.00712 0.0065 0.17088 0 0.03518 0 1.9342 0.25288 0.74594 -4.8228
GLU_19 -5.16654 0.4142 5.64692 -0.29184 0.06335 0.32819 2.85883 -2.47221 -0.01361 -0.13842 -3.84537 -0.27677 0 0 0 -0.76419 0 -0.04343 0.00523 0 2.89032 0.08686 0 -2.7348 0.41564 0.36978 -2.66785
GLY_20 -2.80492 0.21506 2.32681 -8e-05 0 0 1.2459 -1.28072 -0 -0 -1.35281 -0.34114 0 0 -0.74428 0 0 -0.17074 0 0 0 -1.54091 0 0.83697 0.10801 0.23468 -3.26816
MET_21 -9.92879 0.91245 3.58222 -0.38521 0.19931 0.07927 2.08476 -2.24224 -0.01515 -0.05089 -0.67044 -0.18118 0 0 -0.69726 0 0 -0.03786 0.1883 1.49512 0 0.03034 0 0.60916 0.54328 0.29985 -4.18497
THR_22 -2.73309 0.15969 1.90208 -0.12451 0.08711 0.0721 0.76105 -1.10595 -0 -0 -0.41764 -1.2026 0 0 0 0 0 -0.04901 0.0001 0.05342 0 -0.48641 2.26027 -1.0874 0.18514 0.39636 -1.32929
CYS_23 -5.58398 0.52635 3.94064 -0.0808 3e-05 0.0591 2.89746 -2.02551 -0 -0 -2.13282 -0.63239 0 0 0 0 0 0.04051 0.01006 0.23483 0 -0.39355 0 3.6196 -0.31551 0.30302 0.46703
GLN_24 -3.51323 0.34334 2.88643 -0.6925 0.24812 1.04309 1.54808 -1.55084 -0 -0 -1.56567 -2.13313 0 0 0 0 0 -0.05694 0.00091 0 3.1748 -0.12191 0 -0.18838 -0.33134 0.41955 -0.4896
SER_25 -3.70074 0.32764 3.87959 -0.03052 0 0.05289 1.60883 -1.82862 -0.00692 -0.09331 -0.90698 -1.06652 0 0 0 0 0 -0.00369 0.08343 0.24503 0 -0.23918 0.63412 -0.77834 -0.55276 0.33947 -2.03657
CYS_26 -7.96028 0.74604 5.23994 -0.05067 0 0.0149 3.30712 -2.69419 -0.01018 -0.11782 -1.73474 -0.30869 0 0 0 0 0 0.16507 0.07092 0.31988 0 0.37379 0 3.6196 -0.0686 0.38458 1.29668
VAL_27 -6.7353 0.73168 4.22418 -0.30065 0.17525 0.06474 2.38889 -2.7504 -0.01378 -0.07468 -1.01714 -0.0316 0 0 0 0 0 -0.04495 0.03599 0.02835 0 -0.32579 0 1.9342 0.27338 0.51269 -0.92495
SER_28 -3.57307 0.15403 4.48367 -0.027 0 0.06267 1.88549 -2.17858 -0.01335 -0.07127 -2.05577 -0.62374 0 0 0 0 0 -0.01884 0.0018 0.63457 0 0.35255 0.60003 -0.77834 0.16291 0.29596 -0.70626
SER_29 -4.44987 0.12437 5.09256 -0.02697 0 0.06265 2.34132 -2.38226 -0.0165 -0.08596 -1.69962 -0.62919 0 0 0 0 0 -0.00091 0.00484 0.64935 0 0.3481 0.60017 -0.77834 0.28128 0.30424 -0.26075
ILE_30 -8.76093 1.12845 2.2926 -0.65526 0.46353 0.14053 2.49865 -2.46207 -0.01683 -0.08675 -2.17667 0.31103 0 0 0 0 0 -0.04005 0.0749 0.6183 0 -0.49745 0 0.73287 0.23336 0.75187 -5.44992
GLU_31 -7.175 0.53887 6.75186 -0.20402 0.0366 0.27539 3.08858 -3.34121 -0.01272 -0.0732 -3.5302 -0.53968 0 0 -0.90161 0 0 -0.04383 0.02263 0 3.03562 -0.20538 0 -2.7348 -0.13016 0.7311 -4.41117
GLY_32 -2.85371 0.12672 3.91111 -5e-05 0 0 1.50566 -1.81983 -0.01378 -0.07468 -1.69175 -0.3913 0 0 0 0 0 -0.0979 0 0 0 0.05714 0 0.83697 0.41869 0.3162 0.2295
LYS_33 -5.09185 0.42798 5.27034 -0.30535 0.03444 0.14312 2.25403 -2.32713 -0.01335 -0.07127 -1.81518 -0.12452 0 0 0 0 0 -0.01106 0.04799 1.99026 0 -0.15125 0 -1.5107 0.55719 0.55009 -0.14621
VAL_34 -8.04876 0.86007 2.42056 -0.30777 0.17621 0.06924 2.80296 -2.54493 -0.03881 -0.22532 -1.86618 -0.09075 0 0 0 0 0 -0.0443 0.03039 0.11996 0 -0.21247 0 1.9342 -0.18439 0.58118 -4.56892
ARG_35 -5.2648 0.42422 4.74195 -1.71136 0.61987 1.96101 1.43257 -2.37873 -0.01683 -0.08675 -1.05439 -2.17342 0 0 0 0 0 -0.08702 0.02605 3.064 0 -0.10827 0 -1.2888 -0.1056 0.49703 -1.50928
LYS_36 -3.06935 0.25682 3.57527 -0.3276 0.05179 0.18718 1.28461 -1.55688 -0 -1e-05 -1.36009 -0.19917 0 0 0 0 0 -0.06631 0.01339 1.76205 0 -0.08416 0 -1.5107 -0.29748 0.43579 -0.90486
LEU_37 -7.25436 0.639 3.47 -0.47075 0.19417 0.07467 2.54825 -2.4381 -0.02236 -0.14091 -2.10491 0.33565 0 0 0 0 0 -0.00297 0.14474 0.33622 0 -0.20215 0 0.18072 -0.51195 0.28821 -4.93683
GLN_38 -4.15238 0.46654 2.95241 -0.87996 0.57623 1.39727 1.20449 -1.56525 -0.017 -0.1353 -0.31267 -2.28439 0 0 0 0 0 0.00828 0.0218 0 4.59004 0.15438 0 -0.18838 -0.45399 0.50963 1.89177
GLY_39 -4.29224 0.63431 2.88424 -5e-05 0 0 1.74324 -1.8025 -0 -0 -1.76789 -0.39866 0 0 0 0 0 -0.13503 0 0 0 -1.42828 0 0.83697 -0.72772 0.60664 -3.84697
VAL_40 -7.39432 0.60445 1.61779 -0.2675 0.1485 0.05203 1.26299 -2.23299 -0 -0 -0.73788 -0.00643 0 0 0 0 0 -0.07198 0.00928 0.128 0 -0.49897 0 1.9342 -0.74283 0.56783 -5.62782
VAL_41 -5.94563 0.50392 3.48449 -0.2821 0.15393 0.05652 1.75272 -2.17455 -0 -0 -1.74564 -0.26034 0 0 -0.46409 0 0 0.00998 0.04195 0.12843 0 -0.51937 0 1.9342 -0.12737 0.53332 -2.91963
ARG_42 -4.63686 0.39653 4.48215 -0.87427 0.14796 0.62819 2.68501 -2.17165 -0 -0 -2.469 -0.1355 0 0 -0.46409 0 0 0.04215 0.02223 1.62245 0 -0.19785 0 -1.2888 0.21765 0.60298 -1.39072
VAL_43 -6.39489 0.49385 0.35064 -0.37874 0.32928 0.09348 0.67957 -1.35432 -0 -0 -0.20315 -0.25632 0 0 0 0 0 -0.01415 0.06244 0.92684 0 -0.76893 0 1.9342 -0.08655 0.53102 -4.05573
LYS_44 -4.22088 0.334 3.32182 -0.50352 0.14004 0.3591 2.18048 -1.7028 -0 -0 -2.52928 -0.29985 0 0 0 0 0 0.05004 0.00247 2.4262 0 -0.0187 0 -1.5107 -0.21545 0.38313 -1.80389
VAL_45 -6.18833 1.50244 1.03722 -0.32466 0.33784 0.06884 1.26626 -1.51506 -0.00946 -0.04869 -1.31006 -0.39977 0 0 -0.90161 0 0 0.01555 0.11908 0.09259 0 -0.44916 0 1.9342 -0.23991 0.50514 -4.50754
SER_46 -3.83144 0.18786 4.82467 -0.03812 0.00336 0.06648 2.85054 -2.23848 -0 -0 -2.80278 -0.44872 0 0 0 -0.82697 0 -0.00444 0.00059 0.18065 0 0.05791 1.75972 -0.77834 0.19535 0.56504 -0.27712
LEU_47 -6.49023 0.78327 3.86709 -0.63561 0.35614 0.19443 1.97311 -2.45727 -0 -0 -1.2377 -0.06208 0 0 0 0 0 -0.05296 0.12772 1.34809 0 -0.31125 0 0.18072 0.24812 0.70497 -1.46344
SER_48 -2.4975 0.25883 2.9225 -0.0297 0.00147 0.04773 0.73118 -1.44289 -0 -0 0.41118 -0.98565 0 0 0 0 0 -0.05832 0.05686 0.15748 0 -0.36435 0.709 -0.77834 -0.43124 0.62254 -0.66921
ASN_49 -3.64736 0.37935 4.46973 -0.20439 0.02159 0.32574 1.60616 -2.02721 -0.06438 -0.27122 -0.5611 -0.61703 0 0 0 -0.82697 0 -0.04722 0.0119 0 2.26899 -0.43631 0 -0.93687 -0.35782 0.27554 -0.63888
GLN_50 -6.72887 0.32498 7.30245 -0.65501 0.11389 0.69816 4.63425 -3.44687 -0 -0 -5.94581 -0.44328 0 0 -1.44154 0 0 0.0904 0.11098 0 2.59442 -0.23194 0 -0.18838 -0.20276 0.34141 -3.07353
GLU_51 -6.5603 0.29947 7.41322 -0.26849 0.04784 0.27254 3.31501 -3.14564 -0.05843 -0.28555 -4.37693 -0.2768 0 0 0 -0.63244 0 0.13333 0.02538 0 3.85602 -0.15954 0 -2.7348 -0.01343 0.51524 -2.63431
ALA_52 -5.53479 0.60917 2.43759 -0.02418 2e-05 0 2.51421 -2.07776 -0.00581 -0.01907 -2.70668 -0.35362 0 0 0 0 0 -0.01945 0 0 0 0.33399 0 1.8394 0.35856 0.34868 -2.29974
VAL_53 -6.23708 0.52094 3.52592 -0.28122 0.19266 0.06148 2.7585 -2.21889 -0.01436 -0.05011 -2.39378 -0.32357 0 0 0 0 0 -0.00288 0.00473 0.17665 0 -0.69059 0 1.9342 0.08448 0.21576 -2.73714
ILE_54 -9.4392 0.8555 1.87552 -0.5622 0.32901 0.17004 2.59032 -2.51369 -0.00581 -0.01907 -2.62738 0.00355 0 0 0 0 0 0.25825 0.24924 3.30705 0 -0.73758 0 0.73287 -0.35414 0.45621 -5.4315
THR_55 -6.42413 0.33605 4.29498 -0.17017 0.06558 0.06331 3.11239 -2.58711 -0.01436 -0.05011 -3.87252 -0.23115 0 0 0 0 0 0.15377 0.00271 0.07362 0 0.08399 2.30955 -1.0874 -0.13471 0.76618 -3.30955
TYR_56 -12.4047 1.80602 4.18454 -1.20587 0.26332 0.64888 3.46412 -3.35134 -0.02017 -0.09992 -2.53052 -0.26692 0 0 0 0 0 0.02735 0.34231 0 2.0833 -0.52268 0.01938 1.2797 0.0208 0.83994 -5.4225
GLN_57 -7.71732 0.86291 5.44205 -0.30752 0.05759 0.27573 3.41641 -2.82385 -0 -0 -3.54971 -0.70036 0 0 0 0 0 -0.00027 0.01252 0 3.55047 0.2845 0 -0.18838 0.64743 1.23568 0.49789
PRO_58 -5.40248 0.88396 2.60652 -0.07576 0 0.04602 1.51056 -1.32347 -0 -0 -0.63357 0.59936 0 0 -0.73479 0 0 -0.19082 0.00945 0.41022 0 -0.6277 0 -2.4119 0.57276 0.99522 -3.76643
TYR_59 -3.61753 0.33236 2.13678 -0.69451 0.05498 0.37083 0.80085 -1.1364 -0.00093 -0.02095 -0.11314 -0.19857 0 0 0 -0.42688 0 -0.04243 0.00218 0 2.27272 0.05337 0.00622 1.2797 -0.25216 0.33723 1.14371
LEU_60 -4.83017 0.5022 2.89382 -0.47609 0.25455 0.11746 1.13451 -1.583 -0.03512 -0.25117 -0.83193 0.13399 0 0 0 0 0 -0.01487 0.01007 0.51047 0 -0.12644 0 0.18072 0.16286 0.44902 -1.79911
ILE_61 -9.3482 1.0407 3.35736 -0.5411 0.42998 0.1075 2.45635 -2.73295 -0.01812 -0.11588 -1.02865 -0.07354 0 0 0 0 0 -0.04792 0.13041 0.96783 0 0.04967 0 0.73287 0.41612 0.49591 -3.72166
GLN_62 -5.89174 0.73818 6.2001 -0.68053 0.16246 0.80649 3.34578 -2.82423 -0 -0 -3.92732 -0.67124 0 0 -1.74883 0 0 0.12553 0.31611 0 1.99801 -0.07046 0 -0.18838 -0.03304 1.01714 -1.32598
PRO_63 -6.26145 0.97072 2.68881 -0.06542 0 0.04168 1.58507 -1.46508 -0 -0 -1.3914 0.62034 0 0 0 0 0 -0.14318 0.03243 0.17355 0 -0.42862 0 -2.4119 -0.02527 1.0357 -5.04403
GLU_64 -4.92403 0.36554 5.9067 -0.44966 0.07471 0.90259 2.04922 -2.51671 -0 -0 -1.77362 -0.42146 0 0 0 -0.88265 0 -0.04783 0.00045 0 3.30411 -0.295 0 -2.7348 -0.14602 0.43793 -1.15052
ASP_65 -5.52967 0.36732 6.67001 -0.10145 0.00051 0.29776 3.35655 -2.94852 -0 -0 -4.39489 -0.53384 0 0 -1.01404 0 0 0.17081 0.00433 0 2.34736 -0.22399 0 -2.3716 -0.39494 0.49222 -3.80607
LEU_66 -8.94371 0.88053 2.43163 -0.47583 0.26838 0.10482 2.32267 -2.48497 -0 -0 -1.79099 0.21293 0 0 0 0 0 0.20584 0.22565 0.39742 0 -0.26624 0 0.18072 -0.27256 0.64669 -6.35701
ARG_67 -9.74127 0.71033 8.57883 -0.54691 0.09717 0.30769 4.03855 -4.27023 -0.0007 -0.01315 -4.59506 0.38928 0 0 -0.58213 -0.88265 0 0.0194 0.3393 2.31804 0 -0.00946 0 -1.2888 -0.05061 0.5765 -4.60589
ASP_68 -4.89127 0.19821 6.63039 -0.11098 0.01414 0.34201 2.77812 -3.02586 -0 -0 -1.67515 -0.29901 0 0 0 0 0 0.01746 0.05023 0 1.69231 0.1554 0 -2.3716 -0.08943 0.41575 -0.16928
HIS_D_69 -7.96443 0.80558 6.36335 -0.71586 0.01469 0.75467 2.8338 -3.35799 -0.00319 -0.05351 -2.30653 -0.32276 0 0 0 0 0 0.07659 0.02889 0 1.67851 -0.07722 0 -0.45461 -0.19239 0.31718 -2.57525
VAL_70 -8.80443 1.28935 3.07145 -0.32292 0.26445 0.07309 2.86891 -3.05259 -0 -0 -2.02097 -0.22567 0 0 0 0 0 0.07382 0.00284 0.1688 0 -0.18401 0 1.9342 -0.13225 0.56184 -4.43411
ASN_71 -6.27832 0.51483 7.16484 -0.16606 0.0171 0.24324 3.82895 -3.64193 -0.00919 -0.0496 -2.78955 -0.32284 0 0 -0.74022 0 0 0.04504 0.02171 0 1.42703 0.43614 0 -0.93687 -0.05529 0.66088 -0.63011
ASP_72 -3.10024 0.25861 4.41562 -0.1072 0.00776 0.32548 1.65271 -1.98147 -0.00319 -0.05351 -1.02785 -0.42806 0 0 0 0 0 -0.03608 0.01223 0 1.73093 0.02096 0 -2.3716 -0.16919 0.41204 -0.44207
MET_73 -7.7698 0.91121 3.51374 -0.37722 0.10132 0.13798 1.54138 -2.2006 -5e-05 -0.00155 -0.80296 -0.18118 0 0 0 0 0 -0.00645 0.00407 1.53162 0 0.08671 0 0.60916 -0.39078 0.33775 -2.95564
GLY_74 -1.91486 0.18969 2.19464 -5e-05 0 0 0.98236 -1.18102 -0.01361 -0.13842 -1.13367 -0.34591 0 0 0 0 0 -0.18805 0 0 0 -1.51542 0 0.83697 -0.38442 0.52104 -2.09073
PHE_75 -9.03409 1.04557 2.84331 -0.6512 0.12838 0.35943 1.75006 -2.53421 -0 -0 -1.09379 0.21616 0 0 0 0 0 0.03022 0.05212 0 1.96446 -0.36022 0 1.0402 -0.37713 0.68576 -3.93498
GLU_76 -3.53335 0.23346 4.44187 -0.48369 0.07203 0.66943 2.00224 -1.9765 -0.0007 -0.01315 -2.56265 -1.10755 0 0 0 0 0 -0.03667 0.01698 0 3.72711 0.22356 0 -2.7348 -0.08741 0.50934 -0.64044
ALA_77 -5.49494 0.94464 2.11506 -0.02324 0 0 2.0456 -1.98339 -0.00919 -0.0496 -2.25031 -0.29737 0 0 -1.32234 0 0 0.001 0 0 0 0.17981 0 1.8394 0.26514 0.4394 -3.60033
ALA_78 -4.69285 0.49866 3.58209 -0.02154 0 0 2.24966 -2.10313 -0.00039 -0.00185 -2.26728 -0.38317 0 0 0 0 0 0.05319 0 0 0 -0.55149 0 1.8394 0.16338 0.54751 -1.08783
ILE_79 -5.52056 0.55032 1.26541 -0.63307 0.42858 0.12629 0.25523 -1.4671 -0 -0 -0.18539 0.462 0 0 0 0 0 -0.06841 0.18763 0.87621 0 -0.56696 0 0.73287 -0.32662 0.4977 -3.38589
LYS_80 -4.40753 0.25515 4.90629 -0.41957 0.13193 0.15382 1.92811 -1.86652 -0.06411 -0.28229 -2.87081 -0.06611 0 0 0 -0.63244 0 0.06437 0.14766 2.81331 0 -0.10213 0 -1.5107 -0.22634 0.43643 -1.61149
SER_81 -3.49432 0.14517 3.56372 -0.02267 0 0.05548 1.93278 -1.73201 -0.02995 -0.14022 -1.33716 -0.27121 0 0 0 0 0 0.12621 0.00036 0.03557 0 -0.5376 0.61344 -0.77834 -0.00867 0.40438 -1.47501
LYS_82 -3.12206 0.33106 1.85429 -0.54243 0.11579 0.27676 0.50758 -0.94143 -0.02017 -0.09992 -0.18237 0.05313 0 0 0 0 0 -0.01492 0.04947 2.92314 0 0.17059 0 -1.5107 0.02137 0.46582 0.33499
VAL_83 -4.05379 0.31421 2.49455 -0.30422 0.19832 0.06348 1.88189 -1.60469 -0 -0 -2.60675 -0.43783 0 0 0 0 0 0.06817 0.01358 0.15143 0 -0.38439 0 1.9342 -0.14686 0.49632 -1.92235
ALA_84 -1.95329 0.33752 0.49948 -0.02149 0 0 0.36305 -0.63209 -0 -0 -0.01254 -0.4777 0 0 0 0 0 0.60132 0 0 0 -0.55006 0 1.8394 -0.17681 0.89851 0.7153
PRO_85 -4.1617 0.58491 1.67289 -0.12241 0.00052 0.09119 0.67064 -0.95788 -0 -0 -0.43447 0.24368 0 0 0 0 0 -0.06102 0.06529 0.1476 0 -1.12303 0 -2.4119 -0.2954 0.88342 -5.20766
LEU_86 -4.38802 0.45329 2.6617 -0.47569 0.15878 0.09704 1.84458 -1.71287 -0 -0 -2.7224 0.32333 0 0 0 0 0 -0.05259 0.19574 0.75216 0 -0.10221 0 0.18072 -0.68401 0.35583 -3.11465
SER_87 -3.1502 0.2313 2.25087 -0.02791 0 0.06262 0.42381 -1.19659 -0.00033 -0.00677 -0.54529 -0.50297 0 0 0 0 0 0.05585 0.05782 0.19622 0 -0.4045 0.60911 -0.77834 -0.62635 0.36014 -2.99152
LEU_88 -7.88702 1.1538 3.46523 -0.48688 0.18377 0.08456 2.29242 -2.25937 -0 -0 -1.6053 0.28944 0 0 0 0 0 0.0061 0.02001 0.38262 0 -0.31721 0 0.18072 -0.38182 0.71039 -4.16854
GLY_89 -3.37169 0.34465 3.86238 -0.00041 0 0 1.95824 -1.84718 -0 -0 -2.39425 -0.17252 0 0 -1.061 0 0 -0.09212 0 0 0 -0.31058 0 0.83697 -0.43161 1.13359 -1.54554
PRO_90 -5.11809 0.46414 3.09963 -0.07965 0 0.04987 1.44407 -1.48278 -0 -0 -0.31216 0.72993 0 0 0 0 0 -0.03866 0.01967 0.49671 0 0.43355 0 -2.4119 -0.51219 1.03108 -2.18677
ILE_91 -5.77057 0.56431 3.96298 -0.49448 0.34539 0.0963 1.35605 -2.08786 -0 -0 -0.75838 0.13783 0 0 0 0 0 -0.02474 0.03575 0.49616 0 -0.49898 0 0.73287 -0.04634 0.66394 -1.28978
ASP_92 -7.66249 0.96767 8.63835 -0.11147 0.00552 0.33368 3.20393 -3.83851 -0.01539 -0.13936 -4.14492 -0.6047 0 0 -1.061 0 0 -0.01081 0.00325 0 2.55287 0.27648 0 -2.3716 0.24562 0.90886 -2.82403
ILE_93 -8.4043 0.83137 5.05445 -0.7266 0.4846 0.27994 2.44007 -2.94332 -0 -0 -2.20258 0.4201 0 0 0 0 0 -0.03447 0.04248 1.20642 0 -0.29891 0 0.73287 0.12361 1.24404 -1.75021
GLU_94 -4.92388 0.27732 5.79927 -0.20898 0.02611 0.29022 2.6466 -2.71158 -0.01323 -0.14071 -2.78238 -0.6146 0 0 0 0 0 0.03492 0.0092 0 3.04802 -0.24979 0 -2.7348 -0.28121 0.67819 -1.85132
ARG_95 -7.05656 0.26842 8.59961 -0.82613 0.15326 0.56234 3.7046 -3.91107 -0.01539 -0.13936 -3.30559 0.41415 0 0 -1.54819 0 0 0.06489 0.03669 2.64188 0 -0.04883 0 -1.2888 -0.40257 0.49275 -1.60391
LEU_96 -5.97475 0.41283 4.3617 -0.45909 0.14719 0.10219 2.04396 -2.44673 -0.01037 -0.04951 -1.22999 0.22048 0 0 0 0 0 -0.03223 0.04635 0.46793 0 -0.25055 0 0.18072 -0.23282 0.58094 -2.12176
GLN_97 -4.23468 0.3126 4.34812 -0.27841 0.06449 0.21889 1.59258 -2.07002 -0.01323 -0.14071 -1.12726 -0.49289 0 0 0 0 0 -0.06487 0.08336 0 2.77754 -0.24743 0 -0.18838 -0.29468 0.35887 0.60388
SER_98 -2.64017 0.13606 3.66333 -0.03649 0.00844 0.02696 1.49501 -1.68147 -0 -0 -2.43608 0.02729 0 0 0 0 0 -0.06612 0.04182 0.78059 0 -0.26562 1.76393 -0.77834 -0.51745 0.39531 -0.083
THR_99 -3.22363 0.20247 3.34469 -0.17555 0.09692 0.06156 1.50035 -1.56182 -0.01037 -0.04951 -1.39255 -0.17537 0 0 -0.53636 0 0 -0.01612 0.05704 0.07168 0 -0 2.35433 -1.0874 -0.33795 0.34455 -0.53305
ASN_100 -4.04844 0.7083 3.5556 -0.32543 0.12901 0.58536 1.96261 -1.61338 -0.00874 -0.054 -0.93292 -0.77784 0 0 -0.84332 0 0 -0.04591 0.00126 0 1.96101 -0.58044 0 -0.93687 -0.03214 0.8225 -0.47377
PRO_101 -2.3273 0.4688 1.35196 -0.07834 0 0.04759 0.42993 -0.62508 -0.01648 -0.14842 0.41805 0.56959 0 0 0 0 0 -0.1788 0.00673 0.40232 0 -0.66173 0 -2.4119 -0.05932 0.96883 -1.84357
LYS_102 -2.26772 0.23966 2.12704 -0.32295 0.04485 0.17877 0.97959 -0.93296 -0 -0 -0.74252 -0.19425 0 0 -0.84332 0 0 -0.05385 0.00431 1.77593 0 -0.11102 0 -1.5107 -0.32778 0.37391 -1.58299
ARG_103 -5.61304 0.75748 5.02131 -0.57659 0.06943 0.32515 2.53776 -2.2772 -0.01181 -0.0649 -0.98178 0.42342 0 0 0 0 0 0.27611 0.03759 2.54165 0 -0.07438 0 -1.2888 -0.48123 0.82098 1.44114
PRO_104 -3.90757 0.63665 3.22752 -0.08817 0.00045 0.05487 1.97161 -1.43383 -0 -0 -1.78412 0.68338 0 0 0 0 0 -0.16772 0.001 0.59917 0 -0.51198 0 -2.4119 -0.39508 0.92456 -2.60116
LEU_105 -8.70635 1.23869 5.9577 -0.6881 0.34266 0.20671 2.3751 -3.45989 -0.00355 -0.01543 -1.29012 -0.00973 0 0 0 0 0 -0.10882 0.2827 1.86316 0 -0.20974 0 0.18072 -0.34441 0.5075 -1.88121
SER_106 -4.09456 0.4919 4.92728 -0.02882 0 0.0463 2.53534 -2.3987 -0.01648 -0.14842 -1.86913 -1.08324 0 0 0 0 0 -0.08736 0.00715 0.18626 0 -0.06118 0.60867 -0.77834 -0.48852 0.45607 -1.79577
SER_107 -4.95076 0.44634 5.67199 -0.03745 0.0001 0.04613 2.8175 -2.69065 -0.01266 -0.15417 -2.21119 -0.37936 0 0 0 0 0 0.1377 0.00483 0.23372 0 -0.16778 1.77417 -0.77834 -0.64707 0.41678 -0.48014
ALA_108 -5.92085 0.33978 3.78578 -0.01975 0 0 2.76755 -2.65415 -0 -0 -1.53857 -0.35503 0 0 0 0 0 -0.02936 0 0 0 0.11331 0 1.8394 -0.19107 0.58458 -1.27837
ASN_109 -5.3336 0.26471 5.24618 -0.18371 0.03626 0.26875 2.07946 -2.75535 -0 -0 -1.42343 -0.31302 0 0 0 0 0 0.04209 0.01826 0 1.46004 0.37772 0 -0.93687 0.16375 0.48695 -0.50179
GLN_110 -5.41473 0.3776 6.13705 -0.26983 0.05726 0.20545 2.35759 -2.96531 -0.01211 -0.14412 -1.28691 -0.49829 0 0 0 0 0 -0.01042 0.10378 0 2.70686 0.0098 0 -0.18838 -0.01207 0.39132 1.54453
ASN_111 -5.27602 0.54709 5.88836 -0.19383 0.10671 0.29653 2.82658 -2.95335 -0 -0 -2.41515 -0.30608 0 0 0 -0.82562 0 0.08499 0.02082 0 1.4582 0.15866 0 -0.93687 -0.061 0.69299 -0.88698
PHE_112 -7.40883 0.59742 3.86965 -0.5514 0.24707 0.25473 2.23318 -2.62295 -0.00863 -0.03451 -0.94179 -0.26912 0 0 0 0 0 -0.06744 0.11723 0 2.93224 0.15964 0 1.0402 -0.10549 0.69891 0.1401
ASN_113 -3.13061 0.2451 3.60651 -0.19748 0.04942 0.31839 1.44365 -1.7668 -0.00117 -0.00702 -1.26274 -0.42754 0 0 0 0 0 -0.07811 0.00055 0 1.99395 -0.49078 0 -0.93687 -0.47588 0.39655 -0.72087
ASN_114 -3.60988 0.27881 3.98284 -0.1852 0.08259 0.30964 1.71791 -1.97304 -0.00117 -0.00696 -1.54936 -0.44752 0 0 0 -0.82562 0 -0.06796 0.11431 0 2.02862 -0.5521 0 -0.93687 -0.76772 0.46347 -1.94522
SER_115 -4.34875 0.40573 5.08193 -0.02788 0 0.05155 2.56658 -2.29936 -0.00885 -0.03531 -1.88103 -1.10801 0 0 -1.55526 0 0 0.01325 0.09114 0.45913 0 -0.37869 0.76405 -0.77834 -0.30051 0.52175 -2.76687
GLU_116 -1.88326 0.13766 2.05882 -0.56159 0.1915 1.50477 0.6748 -0.99085 -0 -0 -0.21156 -3.06742 0 0 0 0 0 -0.06333 0.00351 0 3.13193 -0.17822 0 -2.7348 -0.08345 0.37004 -1.70144
THR_117 -3.63504 0.34708 3.56659 -0.12974 0.07146 0.07565 1.47173 -1.77768 -0 -0 -1.56049 -1.00211 0 0 -1.47188 0 0 -0.0275 0.01131 0.01907 0 -0.29081 2.26194 -1.0874 -0.44769 0.26543 -3.34008
LEU_118 -6.60142 0.65749 3.82087 -0.45572 0.2238 0.07463 2.14262 -2.43276 -0.00022 -0.0008 -1.0776 0.22323 0 0 0 0 0 -0.01616 0.00345 0.39342 0 -0.21716 0 0.18072 -0.24214 0.27946 -3.04431
GLY_119 -2.87046 0.38278 1.46843 -0.00225 0 0 0.22257 -0.95628 -0 -0 -0.12734 -0.39884 0 0 0 0 0 -0.0924 0 0 0 -1.41094 0 0.83697 0.273 0.33269 -2.34206
HIS_120 -5.07991 0.65324 4.2163 -0.57059 0.00315 0.71752 1.67839 -2.14734 -0 -0 -2.40028 -0.08244 0 0 -0.72572 0 0 0.00084 0.31313 0 1.84872 -0.3084 0 -0.45461 0.17451 0.94905 -1.21446
GLN_121 -3.41721 0.28379 3.72015 -0.58955 0.09459 0.60372 1.62754 -1.73252 -0.04063 -0.29058 -1.4067 -0.57458 0 0 -1.07676 0 0 0.06989 0.02245 0 1.69699 0.11715 0 -0.18838 0.21519 0.91024 0.04478
GLY_122 -1.32871 0.35648 1.84722 -0.00034 0 0 0.26578 -0.84942 -0.01949 -0.12832 0.04061 -0.23258 0 0 0 0 0 -0.08556 0 0 0 0.53973 0 0.83697 0.34728 0.27543 1.86509
SER_123 -1.14217 0.11725 1.49426 -0.02946 0.0125 0.02884 0.60462 -0.73221 -0 -0 0.06227 -0.10961 0 0 0 0 0 0.14772 0.00146 0.07188 0 0.0935 0.6 -0.77834 0.18518 0.24287 0.87054
HIS_124 -6.89755 0.82647 5.82079 -0.54457 0.01893 0.35099 1.74537 -2.90309 -0 -0 -1.42104 -0.85317 0 0 -1.07676 0 0 0.37959 0.12721 0 2.36781 -0.05964 0 -0.45461 -0.13898 0.39513 -2.31714
VAL_125 -5.34879 0.43702 2.56111 -0.32127 0.2002 0.0702 0.53351 -1.73947 -0 -0 0.10211 -0.67318 0 0 0 0 0 0.05952 0.00216 0.39718 0 -0.35375 0 1.9342 -0.46226 0.65729 -1.94425
VAL_126 -6.15666 0.51912 2.34045 -0.36704 0.29091 0.08891 2.44238 -2.01983 -0.01038 -0.03361 -1.73876 -0.09804 0 0 0 0 0 -0.06594 0.00215 0.79295 0 -0.75698 0 1.9342 -0.35745 0.52599 -2.66761
THR_127 -4.07878 0.55659 1.72101 -0.16984 0.08234 0.06086 0.50463 -1.37623 -0 -0 -0.25782 -0.28596 0 0 0 0 0 -0.03212 0.0021 0.11767 0 -0.08212 2.28381 -1.0874 -0.11118 0.31365 -1.8388
LEU_128 -7.32544 1.02171 2.26044 -0.63585 0.63088 0.12428 2.17451 -2.1192 -0.01038 -0.03361 -1.92436 0.2972 0 0 0 0 0 0.02509 0.05719 1.44213 0 -0.31711 0 0.18072 -0.08097 0.60553 -3.62726
GLN_129 -5.05493 0.28436 3.49665 -0.63453 0.08571 0.63995 1.86408 -1.94524 -0.01507 -0.22038 -2.03292 -0.82674 0 0 0 -1.95048 0 -0.02055 0.00608 0 2.83324 0.08067 0 -0.18838 0.20824 0.53446 -2.85578
LEU_130 -9.77437 1.71759 2.22462 -0.64677 0.55218 0.13482 2.28693 -2.54284 -0 -0 -2.65235 0.25551 0 0 0 0 0 -0.06671 0.68006 2.69976 0 -0.20683 0 0.18072 0.44181 0.42714 -4.28875
ARG_131 -5.95811 0.35244 5.73926 -0.6333 0.09423 0.44518 3.12593 -2.68908 -0.04152 -0.31437 -2.97307 0.45419 0 0 0 0 0 0.02542 0.08743 2.08961 0 0.04587 0 -1.2888 0.11213 0.59139 -0.73514
ILE_132 -9.56125 1.89098 2.48518 -0.47438 0.33223 0.11183 2.41445 -2.39825 -0.00492 -0.06456 -2.32899 -0.21131 0 0 0 0 0 -0.0194 0.17191 0.27756 0 -0.62126 0 0.73287 -0.08513 0.6863 -6.66615
ASP_133 -3.36233 0.26749 4.00647 -0.20812 0.07352 0.66497 2.63481 -1.88122 -0.01673 -0.10589 -1.0447 -1.429 0 0 0 0 0 -0.06012 0.04101 0 2.01804 -0.82272 0 -2.3716 -0.24348 0.64931 -1.19031
GLY_134 -3.70348 0.35228 3.47556 -8e-05 0 0 2.16005 -1.87252 -0 -0 -1.91988 -0.30586 0 0 0 0 0 -0.17118 0 0 0 -1.53638 0 0.83697 0.23676 0.49688 -1.95089
MET_135 -10.7224 1.78213 2.87977 -0.38371 0.07295 0.12916 1.80946 -2.33869 -0.00477 -0.06201 -1.4076 -0.25121 0 0 0 0 0 0.54045 1.15856 1.65277 0 0.01023 0 0.60916 0.78465 1.15355 -2.58753
HIS_D_136 -4.05607 0.50913 3.52652 -0.69585 0.05795 0.84028 1.48809 -1.88054 -0 -0 -1.53402 -0.72117 0 0 0 0 0 0.14162 0.03624 0 3.07206 -0.44423 0 -0.45461 0.8146 1.54793 2.24793
CYS:disulfide_137 -5.56707 1.03803 4.98445 -0.07144 0.06778 0.08137 3.20791 -2.60357 -0.00527 -0.04844 -3.08651 -0.42508 0 0 0 0 -0.226 -0.0136 0.15758 0.67403 0 0.38037 0 3.6196 1.04824 0.91736 4.12975
LYS_138 -4.86982 0.53773 3.65307 -0.45476 0.10761 0.28117 2.15752 -1.99084 -0 -0 -1.57861 -0.23682 0 0 0 0 0 -0.0368 0.03327 1.69028 0 -0.06028 0 -1.5107 0.70288 0.30536 -1.26974
SER_139 -3.57682 0.28242 3.61172 -0.02441 0 0.02221 1.28071 -1.79197 -0 -0 -0.76903 -0.35872 0 0 0 0 0 -0.02877 0.00036 0.66095 0 0.23259 0.60167 -0.77834 -0.0883 0.18772 -0.53601
CYS:disulfide_140 -6.49672 1.15229 4.9181 -0.04225 0 0.01539 3.26089 -2.70593 -0 -0 -2.26889 -0.37258 0 0 0 0 -0.226 0.08964 0.48876 0.38054 0 0.39636 0 3.6196 -0.07467 0.47641 2.61096
VAL_141 -8.96459 1.32233 4.71627 -0.32593 0.29143 0.07366 2.89719 -3.18245 -0 -0 -2.05581 -0.16646 0 0 0 0 0 -0.00971 0.01296 0.07961 0 -0.28113 0 1.9342 0.01486 0.63498 -3.0086
LEU_142 -5.62111 0.29901 5.75373 -0.47278 0.23854 0.10927 2.51163 -2.76245 -0.02236 -0.20522 -1.87877 0.20562 0 0 0 0 0 0.16633 0.04148 0.33462 0 -0.27261 0 0.18072 -0.2332 0.59739 -1.03016
ASN_143 -5.79792 0.31715 5.95405 -0.17359 0.01753 0.25568 2.78171 -3.04471 -0.00946 -0.11428 -1.51643 -0.33836 0 0 0 0 0 0.0544 0.01387 0 1.41366 0.33085 0 -0.93687 -0.15125 0.53141 -0.41258
ILE_144 -9.54234 0.95477 4.13085 -0.4977 0.33825 0.10176 2.97682 -3.01848 -0 -0 -2.48891 -0.02256 0 0 0 0 0 -0.063 0.05359 0.52973 0 -0.44745 0 0.73287 0.02705 0.53509 -5.69966
GLU_145 -7.00446 0.39876 7.09871 -0.19875 0.01948 0.26126 3.40919 -3.34791 -0.02957 -0.23498 -4.05318 -0.54117 0 0 -0.92862 0 0 0.02568 0.00121 0 3.04172 -0.20269 0 -2.7348 -0.24655 0.51345 -4.75322
GLU_146 -4.43318 0.23421 5.57266 -0.22022 0.02463 0.30018 2.32447 -2.58276 -0.00946 -0.11428 -1.44432 -0.60076 0 0 -0.49059 0 0 -0.01955 0.03524 0 3.01985 -0.26387 0 -2.7348 -0.52393 0.35597 -1.57051
ASN_147 -5.93593 0.32682 5.94057 -0.18322 0.04509 0.2707 2.46335 -3.10957 -0.02034 -0.15368 -2.35057 -0.28085 0 0 0 0 0 -0.0148 0.0046 0 1.46617 0.38565 0 -0.93687 -0.17412 0.33107 -1.92595
ILE_148 -8.96857 1.62337 2.08404 -0.50835 0.64749 0.1006 2.63913 -2.45854 -0.01774 -0.10251 -2.05357 -0.12049 0 0 0 0 0 -0.07036 0.18303 0.62371 0 -0.42115 0 0.73287 0.0685 0.79784 -5.22071
GLY_149 -2.97747 0.21232 2.90844 -4e-05 0 0 1.17404 -1.57052 -0 -0 -0.75946 -0.41355 0 0 0 0 0 -0.24969 0 0 0 0.26062 0 0.83697 0.30623 0.84749 0.57535
GLN_150 -3.32623 0.40483 4.13063 -0.30074 0.06133 0.29286 1.77472 -1.91602 -0 -0 -2.09764 -0.61867 0 0 -0.49059 0 0 -0.0301 0.13191 0 3.08344 -0.20594 0 -0.18838 -0.00338 0.40375 1.10579
LEU_151 -7.0603 0.87824 2.73028 -0.48775 0.11045 0.09593 2.58719 -2.2901 -0.01774 -0.10251 -1.64376 0.26231 0 0 0 0 0 0.01652 0.06369 0.62588 0 -0.18306 0 0.18072 -0.55916 0.52638 -4.26679
LEU_152 -3.36921 0.46644 2.87563 -0.46884 0.187 0.08678 1.02825 -1.45033 -0 -0 0.10064 0.33537 0 0 0 0 0 -0.03623 0.0161 0.66966 0 -0.07034 0 0.18072 -0.54147 0.47379 0.48399
GLY_153 -3.70237 0.40792 2.8479 -6e-05 0 0 1.6 -1.58556 -0 -0 -1.8307 -0.37859 0 0 0 0 0 -0.159 0 0 0 -1.50554 0 0.83697 -0.76259 0.32461 -3.90703
VAL_154 -6.40553 0.91149 1.41273 -0.2827 0.20494 0.05888 1.19596 -1.80961 -0 -0 -0.63704 0.19092 0 0 0 0 0 -0.08804 0.14682 0.07674 0 -0.37353 0 1.9342 -0.71393 0.49544 -3.68226
GLN_155 -3.62865 0.23136 2.7438 -0.26128 0.03763 0.20144 1.2108 -1.32641 -0 -0 -1.03736 -0.63249 0 0 0 0 0 -0.044 0.05488 0 2.85536 -0.14229 0 -0.18838 -0.06168 0.37249 0.38521
SER_156 -3.04454 0.17814 3.13215 -0.03034 0.00014 0.05671 1.71126 -1.56312 -0 -0 -1.27477 -0.92436 0 0 0 0 0 -0.07183 0.0058 0.08382 0 -0.27296 0.64019 -0.77834 0.50202 0.22954 -1.42049
ILE_157 -6.31908 1.60607 0.06587 -0.65251 0.74233 0.12905 0.67352 -1.26845 -0 -0 -0.1505 0.31171 0 0 0 0 0 0.22014 0.12089 1.12418 0 -0.70568 0 0.73287 0.1276 0.51571 -2.72629
GLN_158 -3.54075 0.20891 3.53262 -0.36825 0.07153 0.22819 2.24747 -1.73657 -0.01208 -0.08468 -2.69211 -0.23252 0 0 0 0 0 0.02888 0.0019 0 2.72943 -0.11989 0 -0.18838 0.17052 0.48807 0.73228
VAL_159 -6.52701 1.34443 1.13638 -0.28418 0.28498 0.06308 1.1496 -1.67035 -0.01248 -0.0782 -1.49689 0.04099 0 0 -0.92862 0 0 0.28811 0.15247 0.2165 0 -0.56349 0 1.9342 0.15821 0.54529 -4.24699
SER_160 -3.6457 0.24027 4.2963 -0.03422 0.00322 0.05493 2.63519 -2.07242 -0.02478 -0.2155 -3.00925 -0.55433 0 0 0 -0.61798 0 -0.07408 0.08508 0.36691 0 0.49389 1.77301 -0.77834 0.14118 0.81069 -0.12593
LEU_161 -5.43006 0.75107 2.58536 -0.45785 0.11384 0.07284 1.05467 -1.84844 -0.01879 -0.13006 -1.02647 0.32138 0 0 0 0 0 -0.02209 0.04296 0.8369 0 -0.08915 0 0.18072 0.0484 0.77705 -2.23772
GLU_162 -3.30082 0.69702 3.98362 -0.18288 0.02513 0.24989 1.69042 -1.72915 -0.01879 -0.13006 -1.90693 -0.67964 0 0 -0.79092 0 0 0.62556 0.01986 0 2.51333 0.12592 0 -2.7348 1.01906 0.80405 0.27988
ASN_163 -3.10049 0.34611 3.78409 -0.17972 0.02251 0.26161 1.27435 -1.678 -0.01372 -0.13472 -1.24212 -0.35853 0 0 0 -0.61798 0 0.25638 0.0002 0 1.55905 0.08219 0 -0.93687 1.24057 0.89243 1.45735
LYS_164 -7.31562 0.89089 7.46968 -0.43587 0.12559 0.42715 3.79734 -3.30062 -0 -0 -3.24411 -0.25743 0 0 -0.79092 0 0 -0.08343 0.35951 1.77916 0 -0.10579 0 -1.5107 -0.07887 0.94475 -1.32932
THR_165 -6.32593 0.36587 4.10795 -0.16574 0.07409 0.05941 2.26888 -2.66084 -0.00252 -0.06996 -2.09096 -0.34529 0 0 0 0 0 0.05534 0.00768 0.18974 0 -0.12603 2.30101 -1.0874 0.04553 0.64687 -2.7523
ALA_166 -5.88529 0.62855 2.32094 -0.02468 5e-05 0 2.34268 -2.32503 -0 -0 -2.18784 -0.32638 0 0 0 0 0 -0.00565 0 0 0 0.36232 0 1.8394 0.18784 0.28815 -2.78494
GLN_167 -5.56161 0.27782 5.37457 -0.66952 0.09585 0.71648 3.65638 -2.77876 -0.01296 -0.0906 -3.85972 -0.73249 0 0 0 -1.95048 0 -0.07177 0.08319 0 2.91006 0.23362 0 -0.18838 0.26709 0.42791 -1.87332
VAL_168 -7.86473 1.43334 0.99181 -0.30237 0.4196 0.07663 2.3097 -2.14918 -0.01446 -0.04803 -2.51938 -0.52046 0 0 0 0 0 0.05929 0.00018 0.19291 0 -0.62259 0 1.9342 0.05978 0.80215 -5.76159
LYS_169 -6.60248 0.29259 5.18859 -0.52827 0.08959 0.27006 2.96564 -2.4186 -0.00718 -0.02469 -3.92741 0.08716 0 0 0 0 0 -0.05461 0.08095 2.80812 0 0.33574 0 -1.5107 -0.02775 0.68672 -2.29654
TYR_170 -11.8539 2.13709 3.31629 -1.05469 0.34798 0.63916 3.15172 -3.09996 -0.01446 -0.04803 -2.54732 -0.25477 0 0 0 0 0 -0.00535 0.01388 0 1.96231 -0.46789 0.02568 1.2797 -0.05833 1.2195 -5.31138
ASP_171 -6.06541 0.70282 6.81832 -0.23552 0.1097 0.7539 4.03637 -3.06467 -0.00057 -0.00185 -6.27346 -1.25083 0 0 -0.67268 -0.58143 0 -0.04536 0.00034 0 2.18981 -0.74527 0 -2.3716 -0.37352 1.95448 -5.11644
PRO_172 -6.48581 1.15848 3.49467 -0.08171 0 0.04939 1.96201 -1.69033 -1e-05 -4e-05 0.12995 0.58267 0 0 0 0 0 -0.1843 0.00937 0.41814 0 -0.63731 0 -2.4119 -0.31196 1.3012 -2.6975
SER_173 -3.18971 0.29823 3.5365 -0.04266 0.0012 0.06244 1.68941 -1.65181 -0 -0 -2.75203 -0.26342 0 0 -0.67268 -0.58143 0 -0.04204 0.05485 0.30784 0 -0.28297 1.78447 -0.77834 -0.37536 0.51792 -2.37959
CYS_174 -5.84582 0.67607 3.97004 -0.05048 0 0.01517 1.19578 -2.00171 -0.01074 -0.06658 -0.93676 -0.65314 0 0 0 0 0 0.05618 0.00048 0.14925 0 0.02507 0 3.6196 0.23833 0.38142 0.76216
THR_175 -7.38466 1.09995 3.80588 -0.17558 0.09292 0.06326 2.26745 -2.56511 -0.01991 -0.17804 -1.43727 -1.03152 0 0 0 0 0 0.18888 0.00172 0.65355 0 -0.58389 2.30594 -1.0874 0.71924 0.73934 -2.52527
SER_176 -7.03755 1.40224 6.15881 -0.02985 0 0.0687 3.38008 -3.12226 -0.00982 -0.11887 -2.7184 -0.19164 0 0 -0.67306 0 0 -0.01003 0.05901 0.06918 0 -0.52316 0.65873 -0.77834 0.31704 1.60563 -1.49357
PRO_177 -5.97121 1.06765 2.65237 -0.08321 0 0.05141 1.65457 -1.46245 -0 -0 -0.50356 0.68293 0 0 0 0 0 -0.11244 0.01128 0.57283 0 -0.37365 0 -2.4119 -0.09038 1.4504 -2.86536
VAL_178 -5.56898 0.54655 4.61475 -0.28988 0.1699 0.06013 2.31247 -2.36596 -0 -0 -0.74311 0.01052 0 0 0 0 0 0.01425 0.00051 0.00795 0 -0.41549 0 1.9342 -0.07142 0.41726 0.63366
ALA_179 -5.20273 0.36129 3.4544 -0.02251 0 0 2.34032 -2.29653 -0 -0 -1.3652 -0.38308 0 0 -0.67306 0 0 0.02697 0 0 0 -0.37971 0 1.8394 -0.15939 0.15726 -2.30257
LEU_180 -10.1359 1.88665 2.85431 -0.73833 0.33263 0.28245 2.65849 -2.89567 -0 -0 -1.96287 0.21014 0 0 0 0 0 -9e-05 0.1945 0.73769 0 -0.17357 0 0.18072 -0.21599 0.56312 -6.2217
GLN_181 -7.08711 0.4687 5.59845 -0.34084 0.06855 0.23773 2.77056 -3.00477 -0.02217 -0.15388 -2.00215 -0.15229 0 0 0 0 0 0.18776 0.01459 0 4.16382 -0.22876 0 -0.18838 -0.12286 0.81402 1.02098
ARG_182 -5.15229 0.42242 5.21094 -0.43456 0.04863 0.21323 1.91847 -2.54234 -0 -0 -0.8722 0.31928 0 0 0 0 0 0.20343 0.04297 2.06669 0 -0.06133 0 -1.2888 -0.3865 0.54821 0.25624
ALA_183 -4.29743 0.20165 3.27861 -0.02131 0 0 2.12323 -2.20399 -0.02034 -0.15368 -1.9236 -0.35664 0 0 0 0 0 -0.00669 0 0 0 -0.30251 0 1.8394 -0.42296 0.3185 -1.94775
ILE_184 -9.13372 1.55066 2.25667 -0.52143 0.37319 0.10565 2.74149 -2.4102 -0 -0 -1.76822 0.03345 0 0 0 0 0 -0.04798 0.04158 0.55231 0 -0.42601 0 0.73287 -0.27403 0.55246 -5.64127
GLU_185 -6.03567 0.93064 6.14024 -0.22388 0.08251 0.29938 2.42822 -2.77583 -0 -0 -2.36861 -0.58724 0 0 -0.80384 0 0 1.03737 0.12662 0 2.97892 0.12979 0 -2.7348 0.66876 1.43906 0.73164
ALA_186 -3.17709 0.63331 2.25363 -0.02326 0 0 1.39711 -1.54358 -0 -0 -0.61786 -0.41807 0 0 0 0 0 0.54408 0 0 0 -0.33956 0 1.8394 0.31659 1.27701 2.1417
LEU_187 -7.29151 1.27836 3.20216 -0.63293 0.30982 0.15078 1.98583 -2.16103 -0 -0 -0.11942 0.09461 0 0 0 0 0 0.35819 0.15175 2.87025 0 -0.19619 0 0.18072 -0.06348 1.99078 2.10869
PRO_188 -3.59449 0.98904 3.33477 -0.12155 0.00803 0.08921 1.88897 -1.51339 -0.01958 -0.1475 -2.30434 0.20994 0 0 0 0 0 -0.09058 0.01616 0.09265 0 -1.05053 0 -2.4119 0.2773 2.62429 -1.7235
PRO_189 -4.526 0.86459 3.74252 -0.09339 0.00148 0.05863 1.77931 -1.57947 -0 -0 -1.46624 0.65177 0 0 -0.58101 0 0 -0.03978 0.00376 0.61595 0 -0.65945 0 -2.4119 0.15204 1.05769 -2.42952
GLY_190 -1.89376 0.32941 2.44739 -5e-05 0 0 0.87141 -1.16502 -0 -0 0.2513 -0.44272 0 0 0 0 0 -0.0658 0 0 0 0.49601 0 0.83697 0.34437 0.20692 2.21644
ASN_191 -3.4719 0.43891 2.87578 -0.19354 0.00644 0.29751 1.37437 -1.63423 -0.01958 -0.1475 -0.21282 -0.45709 0 0 0 0 0 -0.02603 0.00428 0 1.91649 0.04482 0 -0.93687 0.53921 0.17006 0.5683
PHE_192 -9.52499 1.43739 2.87294 -0.74339 0.12922 0.42951 1.48576 -2.43359 -0.00113 -0.00311 -0.93671 0.10978 0 0 0 0 0 -0.02345 0.0154 0 2.15391 -0.36881 0 1.0402 0.92048 0.54874 -2.89186
LYS_193 -4.848 0.47303 5.80936 -0.3666 0.04468 0.2517 3.58078 -2.61122 -0.02001 -0.07975 -4.91566 0.20507 0 0 -0.58101 0 0 0.02114 0.17036 2.60915 0 0.14464 0 -1.5107 0.52595 0.76413 -0.33296
VAL_194 -6.49431 1.61867 1.08325 -0.38104 0.44786 0.09174 1.16585 -1.5065 -0.00113 -0.00311 -1.29327 0.00075 0 0 -0.80384 0 0 -0.04012 0.0159 0.74683 0 -0.68662 0 1.9342 -0.15661 0.87053 -3.39098
SER_195 -3.07273 0.23316 3.19391 -0.02606 0 0.04463 2.13483 -1.59477 -0.03731 -0.20308 -2.05588 -1.01647 0 0 0 0 0 -0.03047 0.00153 0.61893 0 -0.2654 0.62293 -0.77834 -0.09265 0.63333 -1.68991
LEU_196 -5.51827 0.71852 1.25126 -0.76656 0.21817 0.31681 0.74567 -1.2456 -0.02232 -0.15463 -0.29752 0.01249 0 0 0 0 0 0.0345 0.64397 1.50836 0 -0.1448 0 0.18072 -0.04873 0.86426 -1.7037
PRO_197 -3.19512 0.39102 2.16595 -0.2087 0.01357 0.15505 0.31589 -0.85068 -0 -0 -0.23651 -0.09419 0 0 0 0 0 0.01631 0.00854 0.33698 0 -0.67517 0 -2.4119 -0.18499 0.98483 -3.46912
ASP_198 -2.63646 0.39692 3.88915 -0.22479 0.15077 0.72349 1.7766 -1.8367 -0.00812 -0.10881 -2.18887 -1.63789 0 0 -0.58086 0 0 -0.08082 0.05842 0 2.11124 -0.54428 0 -2.3716 -0.21168 0.35538 -2.96892
GLY_199 -1.93432 0.19787 2.4124 -4e-05 0 0 0.97004 -1.25645 -0 -0 -0.2643 -0.42481 0 0 0 0 0 -0.15951 0 0 0 0.34008 0 0.83697 0.04308 0.188 0.949
ALA_200 -4.01387 0.73635 3.28284 -0.02438 3e-05 0 1.54185 -1.99223 -0 -0 -2.10719 -0.36666 0 0 -1.32891 0 0 -0.00877 0 0 0 -0.3255 0 1.8394 -0.22966 0.24278 -2.75393
GLU_201 -2.54117 0.21117 3.27819 -0.3621 0.1177 0.44966 1.06528 -1.40051 -0.0059 -0.08243 -0.65211 -0.64373 0 0 0 0 0 -0.03523 0.01587 0 3.18966 -0.19418 0 -2.7348 -0.5537 0.35608 -0.52225
GLY_202 -2.36927 0.32604 2.60508 -5e-05 0 0 1.05956 -1.37501 -0.0033 -0.05476 0.09664 -0.39995 0 0 0 0 0 -0.16578 0 0 0 -1.2131 0 0.83697 -0.49281 0.21048 -0.93925
SER_203 -2.15608 0.31521 2.60899 -0.02905 1e-05 0.0465 0.79231 -1.19718 -0.00789 -0.07106 -1.05994 -1.05346 0 0 0 0 0 -0.05021 0.00022 0.16651 0 -0.19487 0.60001 -0.77834 -0.66629 0.1581 -2.57651
GLY_204 -2.22508 0.33376 2.4986 -0.00012 0 0 1.29625 -1.31087 -0 -0 -0.44239 -0.42442 0 0 0 0 0 0.19277 0 0 0 0.38262 0 0.83697 0.42097 0.22036 1.77943
THR_205 -4.31126 0.66811 4.29954 -0.12343 0.06679 0.05722 1.99165 -2.14347 -0.00851 -0.05261 -1.80158 -0.74845 0 0 0 0 0 -0.01004 0.00391 0.14398 0 0.08983 2.26637 -1.0874 0.64092 0.3299 0.27147
ASP_206 -2.20118 0.2288 2.59045 -0.11762 0.01095 0.36267 0.52083 -1.22061 -0.01155 -0.09702 -0.35952 -0.41575 0 0 0 0 0 -0.05934 0.00932 0 1.85447 -0.0554 0 -2.3716 -0.29571 0.25188 -1.37594
HIS_D_207 -3.69707 0.40678 4.02057 -0.44568 0.02517 0.59034 1.70677 -1.95877 -0 -0 -1.59455 -0.28174 0 0 0 0 0 -0.06333 0.11153 0 1.53765 -0.44631 0 -0.45461 -0.38378 0.29561 -0.63143
ARG_208 -3.30485 0.28158 3.58705 -0.45365 0.0507 0.23367 1.48325 -1.61729 -0.00675 -0.06913 -0.28009 0.34975 0 0 0 0 0 -0.09011 0.17146 2.08828 0 -0.18869 0 -1.2888 -0.48595 0.46461 0.92506
SER_209 -1.42634 0.19782 2.22235 -0.03103 0.00037 0.05316 0.71113 -1.03508 -0.00852 -0.10171 -1.00602 -1.02069 0 0 0 0 0 -0.01396 0.01968 0.24437 0 -0.3102 0.6277 -0.77834 -0.63017 0.35428 -1.93121
SER_210 -2.20076 0.26209 3.28905 -0.03164 0.0138 0.02954 1.68362 -1.48631 -0.02623 -0.21892 -1.50008 -0.1802 0 0 0 0 0 0.0105 0.00143 0.23007 0 0.34236 0.62628 -0.77834 0.12775 0.28096 0.47496
SER_211 -1.298 0.15315 2.07913 -0.03167 0.02269 0.03062 0.9464 -0.97339 -0.00568 -0.04075 -0.49608 -0.26577 0 0 0 0 0 -0.00211 0.01802 0.27677 0 0.31905 0.60481 -0.77834 1.06436 0.2574 1.88062
SER_212 -1.42726 0.17261 2.14122 -0.03022 0.00044 0.0511 1.01262 -0.94615 -0.02115 -0.16226 -0.95451 -1.04415 0 0 0 0 0 -0.04232 2e-05 0.33373 0 -0.26493 0.60114 -0.77834 0.23918 0.16863 -0.95061
HIS_213 -3.52784 0.19071 3.26328 -0.79082 0.034 1.06558 1.07759 -1.64436 -0.0177 -0.11721 -0.70249 -0.11808 0 0 -0.66466 0 0 0.01787 0.00594 0 2.10573 -0.31185 0 -0.45461 -0.40659 0.23191 -0.76362
SER_214 -2.58904 0.38315 2.56439 -0.02619 0 0.06135 1.03119 -1.29598 -0 -0 -0.57828 -0.37093 0 0 0 0 0 0.0863 0.00051 0.0455 0 -0.533 0.60013 -0.77834 -0.01486 1.08742 -0.32665
PRO_215 -3.32697 0.49696 2.03397 -0.13906 0.00383 0.10014 0.89782 -0.95544 -0 -0 -0.66169 0.17327 0 0 0 0 0 -0.072 0.00045 0.19614 0 -0.90341 0 -2.4119 -0.3461 1.16012 -3.75388
GLY_216 -1.89905 0.35929 2.24035 -0.00039 0 0 0.81603 -1.06261 -0 -6e-05 -0.96035 -0.1932 0 0 -0.72572 0 0 -0.10312 0 0 0 -0.43388 0 0.83697 -0.35597 0.31393 -1.16778
SER_217 -1.36611 0.30419 1.34641 -0.0251 0 0.0216 0.21934 -0.57249 -0 -0 -0.20289 0.14833 0 0 0 0 0 0.24531 2e-05 0.48556 0 -0.01989 0.60146 -0.77834 0.37087 0.84065 1.61892
PRO_218 -2.82714 0.59931 2.49127 -0.14148 0.00075 0.10445 0.77555 -1.02386 -0.01557 -0.07053 0.39416 0.14749 0 0 0 0 0 -0.06713 0.01813 0.20128 0 -1.01527 0 -2.4119 0.11289 1.67805 -1.04954
PRO_219 -2.97364 0.48865 1.93311 -0.08437 1e-05 0.05216 0.88907 -0.78589 -0 -0 -0.50236 0.68978 0 0 -0.47672 0 0 -0.12644 0.0113 0.49751 0 -0.14352 0 -2.4119 -0.45672 1.06776 -2.33222
ARG_220 -5.85263 0.71491 5.60616 -0.85774 0.14003 0.61847 2.58435 -2.43528 -0 -0 -2.24987 -0.16379 0 0 -1.48855 0 0 0.01907 0.03826 1.84074 0 -0.17539 0 -1.2888 -0.2895 0.39682 -2.84273
ASN_221 -2.39329 0.05495 2.76942 -0.18358 0.00679 0.28859 0.66814 -1.27891 -0.01557 -0.07053 0.06273 -0.74015 0 0 0 0 0 -0.06393 9e-05 0 2.43987 0.16545 0 -0.93687 0.1514 0.26927 1.19387
GLN_222 -4.0875 0.18202 2.58444 -0.45041 0.16459 0.34474 0.96343 -1.42751 -0.02692 -0.13757 -1.5154 -0.47881 0 0 -0.95806 -0.53524 0 0.00857 0.05169 0 4.14529 0.22492 0 -0.18838 0.10994 0.10629 -0.91988
VAL_223 -4.46057 0.6529 1.56244 -0.30969 0.20406 0.06702 1.32511 -1.41633 -0 -0 -1.42647 -0.39522 0 0 0 0 0 0.04372 0.0035 0.10112 0 -0.46132 0 1.9342 -0.29991 0.44138 -2.43403
GLN_224 -5.41762 0.50709 4.1215 -0.32816 0.06752 0.28816 2.5731 -2.03968 -0 -0 -2.4318 -0.59317 0 0 -0.76124 -0.94659 0 0.00708 0.04277 0 3.17411 0.06511 0 -0.18838 0.14307 0.93584 -0.78128
GLY_225 -3.82124 0.51072 3.10596 -4e-05 0 0 2.16291 -1.77973 -0 -0 -1.79417 -0.41666 0 0 0 0 0 -0.24636 0 0 0 0.2277 0 0.83697 0.76107 0.80071 0.34784
THR_226 -2.05063 0.2259 2.09309 -0.12637 0.07916 0.06868 0.63372 -1.02316 -0.00813 -0.11204 -0.29058 -1.03801 0 0 0 0 0 0.00465 0.01634 0.07347 0 -0.15478 2.27926 -1.0874 0.14523 0.35723 0.08562
CYS_227 -6.36841 0.75792 3.78451 -0.0452 0 0.01376 1.83534 -1.97019 -0.00813 -0.11204 -1.42085 -0.21742 0 0 0 0 0 0.04401 0.00761 0.20511 0 -0.11606 0 3.6196 -0.32242 0.32261 0.00976
SER_228 -4.79574 0.35952 4.26364 -0.02455 0 0.02056 2.58953 -2.16851 -0.02068 -0.23236 -2.79802 0.06156 0 0 0 0 0 0.02479 0.01602 0.87239 0 -0.26181 0.62867 -0.77834 -0.19885 0.36502 -2.07717
THR_229 -3.75579 0.63708 1.13624 -0.11796 0.04688 0.08461 0.52516 -1.12481 -0.00656 -0.05265 -0.63555 -0.62349 0 0 0 0 0 0.11876 0.0499 0.12348 0 -0.39533 2.32515 -1.0874 -0.3363 0.40624 -2.68235
THR_230 -5.29958 0.27274 2.94386 -0.22928 0.17618 0.09262 2.23202 -1.85086 -0.01598 -0.08335 -1.51928 -1.16641 0 0 0 0 0 -0.01888 0.08395 0.5906 0 0.06491 2.28899 -1.0874 -0.18059 0.41147 -2.29426
LEU_231 -6.7099 0.53595 3.78714 -0.60097 0.19184 0.17083 2.6786 -2.3949 -0.01326 -0.04944 -2.55174 0.22221 0 0 -0.67722 0 0 -0.03439 0.00254 0.70506 0 -0.29431 0 0.18072 0.08005 0.31691 -4.45429
ILE_232 -9.34578 0.98983 2.84656 -0.47932 0.44716 0.10799 3.0115 -2.82605 -0.00942 -0.03071 -2.67767 0.03881 0 0 0 0 0 0.14681 0.03216 0.37683 0 -0.77936 0 0.73287 -0.19192 0.45142 -7.15827
ALA_233 -4.70287 1.0196 3.27621 -0.02449 8e-05 0 2.78276 -2.21909 -0.01326 -0.04944 -2.59561 -0.28995 0 0 0 0 0 0.0246 0 0 0 0.17756 0 1.8394 -0.27179 0.72109 -0.3252
ILE_234 -9.33516 1.85375 1.58287 -0.49246 0.43386 0.12106 1.78844 -2.35993 -0 -0 -2.24914 -0.27045 0 0 0 0 0 -0.01529 0.17832 0.25604 0 -0.34667 0 0.73287 0.04939 0.89164 -7.18087
ALA_235 -2.89447 0.30593 2.84725 -0.02536 0.00057 0 2.16836 -1.58812 -0 -0 -2.08132 -0.27993 0 0 0 0 0 -0.05073 0 0 0 -0.00528 0 1.8394 -0.37502 0.68617 0.54747
GLY_236 -2.23843 0.16805 1.86811 -7e-05 0 0 1.09879 -1.04258 -0.02679 -0.18582 -1.12545 -0.37782 0 0 0 0 0 -0.18126 0 0 0 -1.52525 0 0.83697 -0.78174 0.37675 -3.13654
MET_237 -10.2496 1.53603 3.40396 -0.52409 0.29999 0.26972 1.40663 -2.3101 -0.016 -0.08283 -0.9776 -0.30373 0 0 0 0 0 -0.00219 0.38285 1.5614 0 -0.00885 0 0.60916 -0.01555 0.55587 -4.46494
THR_238 -2.57979 0.18344 1.95389 -0.13078 0.09281 0.08066 0.70057 -1.09194 -0.02594 -0.27817 -0.88061 -1.08982 0 0 0 0 0 -0.04806 0.06055 0.09621 0 -0.56812 2.27572 -1.0874 0.16186 0.50465 -1.67026
CYS_239 -4.9306 0.39689 3.77664 -0.08654 0.00832 0.07255 2.16136 -1.93171 -0.05273 -0.46398 -1.50897 -0.57174 0 0 0 0 0 -0.01115 0.00652 0.28623 0 -0.15858 0 3.6196 -0.2778 0.22833 0.56264
ALA_240 -3.8645 0.43154 3.2814 -0.02261 0 0 1.63486 -1.91894 -0.00474 -0.03132 -1.40053 -0.35154 0 0 0 0 0 -0.06824 0 0 0 -0.32671 0 1.8394 -0.4469 0.30039 -0.94842
SER_241 -3.47007 0.20158 3.65795 -0.02358 0 0.0217 1.53736 -1.76261 -0 -0 -1.93181 -0.42057 0 0 0 0 0 0.04256 0.00211 0.54437 0 0.28034 0.60101 -0.77834 -0.37799 0.22305 -1.65292
CYS_242 -8.31312 1.44586 4.61344 -0.07179 0.00597 0.07062 2.50381 -2.55589 -0 -0 -1.97041 -0.45767 0 0 0 0 0 -0.00381 0.01029 0.95582 0 0.28556 0 3.6196 0.20988 0.19498 0.54314
VAL_243 -8.65004 0.80028 4.33715 -0.31384 0.20915 0.07102 3.06704 -3.17143 -0 -0 -1.75483 -0.03236 0 0 0 0 0 -0.03363 0.06348 0.07471 0 -0.22504 0 1.9342 0.22808 0.32627 -3.06978
HIS_D_244 -4.83839 0.26425 4.94697 -0.39909 0.0126 0.48889 2.11785 -2.60048 -0.0014 -0.02464 -2.81123 -0.34907 0 0 0 0 0 -0.00343 0.05699 0 2.44051 0.02069 0 -0.45461 -0.11953 0.27675 -0.97637
SER_245 -5.17401 0.18606 5.33926 -0.03072 7e-05 0.02069 2.65989 -2.50225 -0.00474 -0.03132 -3.03277 0.00161 0 0 0 0 0 0.03406 0.00758 0.4956 0 0.3107 1.78744 -0.77834 -0.07451 0.21695 -0.56875
ILE_246 -9.76075 1.35947 2.67998 -0.53044 0.40442 0.10719 2.53404 -2.65187 -0 -0 -2.13326 0.03058 0 0 0 0 0 -0.04653 0.06729 0.53096 0 -0.4968 0 0.73287 0.05482 0.46841 -6.64962
GLU_247 -5.70365 0.38045 5.47662 -0.32965 0.06237 0.38615 2.33835 -2.6684 -0.00186 -0.02654 -2.39142 -0.66631 0 0 0 0 0 -0.00955 0.07472 0 3.39573 -0.19513 0 -2.7348 -0.21365 0.49022 -2.33634
GLY_248 -3.43765 0.28284 4.64565 -5e-05 0 0 2.203 -2.21766 -0.025 -0.15434 -2.06401 -0.40639 0 0 -0.6571 0 0 -0.09521 0 0 0 0.12049 0 0.83697 0.35284 0.22379 -0.39183
MET_249 -7.3625 0.66188 4.93797 -0.55963 0.11577 0.31456 2.50816 -2.611 -0 -0 -1.84157 -0.20689 0 0 0 0 0 0.02964 0.02547 3.39754 0 0.05919 0 0.60916 0.68792 0.28535 1.05102
ILE_250 -8.91166 1.1339 2.16845 -0.50291 0.45229 0.101 2.45518 -2.44512 -0.02013 -0.11448 -1.63067 -0.03729 0 0 0 0 0 -0.06135 0.11902 0.73136 0 -0.31333 0 0.73287 0.02239 0.5452 -5.57529
SER_251 -4.38102 0.30853 4.60362 -0.04291 0.00059 0.06205 2.23321 -2.27064 -0 -0 -1.99965 -0.53229 0 0 -0.6571 -0.74895 0 -0.08314 0.42048 0.1518 0 -0.32357 2.01191 -0.77834 -0.29539 0.69932 -1.6215
GLN_252 -3.31151 0.30019 3.88616 -0.7161 0.13828 0.81574 1.69082 -1.77501 -0.025 -0.15434 -1.44809 -0.77056 0 0 0 -0.74895 0 -0.04694 0.00087 0 2.26872 -0.13427 0 -0.18838 -0.5142 0.45544 -0.27713
LEU_253 -6.83867 0.84996 2.77613 -0.50721 0.24923 0.10406 2.20846 -2.21053 -0.02013 -0.11448 -1.7029 0.24757 0 0 0 0 0 0.00549 0.18824 0.50332 0 -0.35569 0 0.18072 -0.44039 0.33203 -4.54477
GLU_254 -2.86239 0.35876 2.2966 -0.49542 0.20147 1.5748 0.96544 -1.30008 -0 -0 -0.34727 -2.45683 0 0 0 0 0 0.01597 0.02705 0 4.30394 -0.02896 0 -2.7348 -0.49217 0.30678 -0.66708
GLY_255 -3.74525 0.26497 2.68818 -6e-05 0 0 1.69194 -1.64692 -0 -0 -1.69549 -0.39355 0 0 0 0 0 -0.14225 0 0 0 -1.48616 0 0.83697 -0.77623 0.26615 -4.13771
VAL_256 -7.05004 0.70139 1.43559 -0.28082 0.22586 0.05683 1.24343 -2.02811 -0 -0 -0.60325 0.11928 0 0 0 0 0 -0.08334 0.00149 0.10534 0 -0.46117 0 1.9342 -0.7156 0.35289 -5.04602
GLN_257 -5.33981 0.51537 3.94399 -0.68602 0.10796 0.78309 1.37807 -1.8376 -0.0198 -0.10845 -1.29826 -0.60559 0 0 0 -0.94659 0 -0.04278 0.06326 0 2.38481 0.00262 0 -0.18838 0.13708 0.31741 -1.43965
GLN_258 -6.47288 0.96074 4.90511 -0.21385 0.02112 0.178 3.33156 -2.61796 -0.0198 -0.10845 -3.81054 -0.65996 0 0 -1.7193 0 0 0.06437 0.15751 0 3.57539 -0.12942 0 -0.18838 0.3509 0.48445 -1.91138
ILE_259 -6.29967 1.18535 0.48382 -0.52779 0.36861 0.1546 0.64665 -1.29065 -0.00046 -0.0019 -0.3538 0.02744 0 0 0 0 0 0.12901 0.54214 3.60224 0 -0.06637 0 0.73287 -0.01608 0.74016 0.05618
SER_260 -2.78576 0.38128 2.90889 -0.03206 0.00143 0.05939 2.12672 -1.50483 -0.00427 -0.01723 -2.17192 -0.80275 0 0 0 0 0 0.07277 0.00224 0.19959 0 0.04359 0.60954 -0.77834 0.36368 0.51144 -0.8166
VAL_261 -6.84707 1.51006 -0.49123 -0.27512 0.21881 0.0559 0.68446 -1.3717 -0 -0 -0.5492 -0.30049 0 0 0 0 0 -0.07339 0.33471 0.30312 0 -0.79531 0 1.9342 0.10839 0.37419 -5.1797
SER_262 -4.84822 0.40096 4.32515 -0.03105 4e-05 0.05912 3.23242 -2.38849 -0.00427 -0.01723 -3.55439 -0.9987 0 0 -0.90648 0 0 -0.03475 0.00939 0.21358 0 -0.30236 0.63235 -0.77834 -0.05392 0.91829 -4.1269
LEU_263 -5.94738 0.54357 2.97519 -0.67462 0.36974 0.18759 1.01391 -2.07763 -0.016 -0.08283 0.87708 -0.00379 0 0 0 0 0 -0.03097 0.00827 2.42552 0 -0.06464 0 0.18072 0.05573 0.90015 0.63964
ALA_264 -2.18703 0.31649 1.97993 -0.02332 0 0 0.95721 -1.12923 -0 -0 -0.07855 -0.39099 0 0 -0.90648 0 0 0.03658 0 0 0 -0.40189 0 1.8394 -0.43326 0.33368 -0.08747
GLU_265 -3.35536 0.43505 3.47786 -0.19684 0.01856 0.27258 1.64405 -1.66026 -0.02859 -0.12098 -0.74003 -0.53845 0 0 0 -0.4752 0 -0.03953 0.02177 0 2.87689 -0.11922 0 -2.7348 -0.20857 0.28221 -1.18884
GLY_266 -3.91512 0.15736 3.64018 -6e-05 0 0 2.04314 -1.94095 -0.00911 -0.05572 -1.77652 -0.3974 0 0 0 0 0 -0.03721 0 0 0 -1.36054 0 0.83697 -0.02452 0.49408 -2.34542
THR_267 -6.78045 0.71123 4.68219 -0.11001 0.05469 0.08964 2.60695 -2.71674 -0.0378 -0.18101 -2.32766 -0.70645 0 0 0 -0.4752 0 0.14625 0.00424 0.10269 0 -0.53006 2.68423 -1.0874 -0.38112 0.78095 -3.47084
ALA_268 -5.30264 0.41567 1.97808 -0.02491 0.00053 0 2.60825 -2.04659 -0.00478 -0.01496 -2.52454 -0.40786 0 0 0 0 0 0.01128 0 0 0 0.18652 0 1.8394 0.04208 0.57164 -2.67283
THR_269 -4.3789 0.30942 3.61658 -0.16328 0.07361 0.05835 2.73454 -2.069 -0.01018 -0.04329 -3.10796 -0.23992 0 0 0 0 0 -0.01214 0.01084 0.14227 0 -0.13232 2.28102 -1.0874 0.3252 0.26819 -1.42438
VAL_270 -7.45545 0.95108 0.74338 -0.27492 0.22177 0.05757 2.42971 -1.97409 -0.0088 -0.02762 -2.06611 -0.26178 0 0 0 0 0 0.06815 0.16159 0.29762 0 -0.79843 0 1.9342 -0.18244 0.40059 -5.78397
LEU_271 -9.60272 1.31577 3.47845 -0.60251 0.18931 0.17036 3.17222 -2.83795 -0.01008 -0.03898 -3.61577 0.22454 0 0 0 0 0 0.16633 0.2222 0.58884 0 -0.35614 0 0.18072 -0.21935 0.6863 -6.88848
TYR_272 -11.7972 0.93499 4.60508 -1.14201 0.21703 0.72693 3.18733 -3.32555 -0.0247 -0.24503 -3.23335 -0.27638 0 0 0 0 0 0.00365 0.00572 0 1.61391 -0.40351 0.05476 1.2797 -0.13542 0.87726 -7.07678
ASN_273 -6.27075 0.54932 5.46126 -0.32279 0.14574 0.57087 3.7328 -2.7883 -0 -0 -4.08207 -0.76544 0 0 -0.76046 -0.67897 0 -0.02091 6e-05 0 1.79069 -0.55734 0 -0.93687 -0.29326 1.17734 -4.04907
PRO_274 -4.30332 0.69125 2.40245 -0.09503 0.00148 0.05956 1.16944 -1.07689 -0 -0 0.37781 0.69765 0 0 0 0 0 -0.1257 0.02827 0.521 0 -0.39461 0 -2.4119 -0.34517 0.94998 -1.85372
SER_275 -2.45051 0.22331 2.47917 -0.04115 0.00052 0.05804 1.22912 -1.22418 -0 -0 -0.81337 -0.28236 0 0 -0.76046 -0.67897 0 -0.06168 0.03781 0.32996 0 -0.2826 1.81567 -0.77834 -0.54259 0.27454 -1.46806
VAL_276 -4.70363 0.48575 2.41772 -0.29214 0.19859 0.0652 1.40825 -1.65311 -0 -0 -0.20699 -0.37625 0 0 0 0 0 0.00525 0.0081 0.19566 0 -0.52125 0 1.9342 -0.28374 0.20903 -1.10935
ILE_277 -8.09304 0.86745 2.61751 -0.566 0.4164 0.12481 2.38611 -2.3015 -0 -0 -1.45736 -0.00773 0 0 0 0 0 -0.0683 0.04866 1.39775 0 -0.54935 0 0.73287 -0.03524 0.3039 -4.18306
SER_278 -4.98192 0.55092 6.22679 -0.03036 0 0.0706 3.50848 -2.63919 -0 -0 -2.67841 -0.5085 0 0 -1.50002 0 0 0.34153 0.05244 0.42144 0 -0.17275 0.60821 -0.77834 0.06575 0.95748 -0.48586
PRO_279 -5.3054 0.58041 3.60691 -0.06769 0 0.0426 1.8436 -1.63316 -0 -0 -1.35672 0.60964 0 0 0 0 0 -0.12187 0.01336 0.21043 0 -0.19852 0 -2.4119 0.18175 1.02313 -2.98343
GLU_280 -4.44398 0.2626 5.31393 -0.4572 0.21365 1.43411 2.24841 -2.34207 -0.02978 -0.15801 -1.82468 -2.97561 0 0 0 0 0 0.08852 0.00728 0 3.92337 -0.1578 0 -2.7348 -0.10653 0.31703 -1.42156
GLU_281 -5.73887 0.29701 6.49261 -0.21717 0.05186 0.33194 3.69838 -3.03356 -0.02978 -0.15801 -2.71735 -0.57537 0 0 -1.50002 0 0 0.14716 0.11555 0 3.26075 -0.30099 0 -2.7348 -0.42192 0.29813 -2.73444
LEU_282 -9.07013 0.90503 2.36165 -0.46522 0.21633 0.10215 2.54451 -2.614 -0 -0 -1.95784 0.2177 0 0 0 0 0 0.02354 0.02961 0.44857 0 -0.25342 0 0.18072 -0.41936 0.46696 -7.28323
ARG_283 -8.43014 0.70208 7.49133 -0.63744 0.08498 0.37153 3.82206 -3.77441 -0.01076 -0.07657 -3.64618 0.44002 0 0 -0.7052 0 0 -0.03604 0.04432 2.41978 0 -0.07688 0 -1.2888 -0.30965 0.58053 -3.03543
ALA_284 -4.42772 0.23744 5.12666 -0.02225 0 0 2.63914 -2.70516 -0.01987 -0.15794 -1.92292 -0.36119 0 0 0 0 0 0.03051 0 0 0 -0.25332 0 1.8394 -0.40479 0.46495 0.06293
ALA_285 -5.78977 0.68336 3.9453 -0.02184 0 0 2.57293 -2.58531 -0 -0 -2.14447 -0.35483 0 0 0 0 0 -0.00385 0 0 0 -0.24391 0 1.8394 -0.42929 0.28795 -2.24433
ILE_286 -9.39772 1.03029 3.64206 -0.50314 0.31153 0.10206 2.91861 -3.07522 -0 -0 -1.97514 -0.03124 0 0 0 0 0 0.06294 0.13378 0.65022 0 -0.37741 0 0.73287 -0.25257 0.46974 -5.55835
GLU_287 -5.24317 0.46932 6.44899 -0.21344 0.02793 0.296 2.78149 -3.02951 -0.04473 -0.3787 -1.9381 -0.59521 0 0 0 0 0 0.02516 0.00066 0 3.03405 -0.22038 0 -2.7348 -0.30295 0.55129 -1.06609
ASP_288 -3.23139 0.24797 4.20884 -0.10521 0.00716 0.31662 1.68897 -1.9578 -0 -0 -0.79354 -0.43992 0 0 0 0 0 0.10266 0.01567 0 1.68522 0.10909 0 -2.3716 -0.44611 0.47377 -0.4896
MET_289 -5.84916 0.50934 3.81174 -0.71943 0.23213 0.47046 1.35147 -1.79287 -0 -0 -1.04985 -0.37559 0 0 0 0 0 -0.06384 0.15526 2.52525 0 0.0052 0 0.60916 -0.33946 0.67721 0.15702
GLY_290 -2.26283 0.22802 2.30586 -6e-05 0 0 1.07109 -1.30571 -0 -0 -1.27521 -0.32948 0 0 0 0 0 -0.16906 0 0 0 -1.53792 0 0.83697 -0.19944 0.88325 -1.7545
PHE_291 -8.14942 1.18103 2.54492 -0.65664 0.05825 0.41006 1.66996 -2.18637 -0 -0 -1.61509 0.37811 0 0 0 0 0 0.35035 0.28198 0 2.14554 -0.33104 0 1.0402 -0.19615 0.90016 -2.17415
GLU_292 -3.49878 0.37948 2.89857 -0.33985 0.09251 0.46752 1.88751 -1.67621 -0 -0 -1.93711 -0.40663 0 0 0 0 0 -0.07505 0.008 0 3.05083 0.29257 0 -2.7348 0.05193 0.93982 -0.5997
ALA_293 -5.2325 0.76282 1.4136 -0.0265 0.00035 0 1.54051 -1.58689 -0.0141 -0.14419 -1.6872 -0.23543 0 0 -0.7052 0 0 0.06185 0 0 0 0.04 0 1.8394 0.11673 0.99898 -2.85776
SER_294 -4.05526 0.21296 4.08152 -0.02769 0 0.04671 2.83451 -2.16202 -0 -0 -2.27019 -0.97451 0 0 0 0 0 0.10363 2e-05 0.37473 0 -0.24123 0.60001 -0.77834 -0.00912 0.7138 -1.55048
VAL_295 -6.3286 0.6759 3.17159 -0.2882 0.17503 0.06584 1.91411 -2.22685 -0 -0 -1.55493 -0.18287 0 0 0 0 0 -0.04847 0 0.03114 0 -0.22324 0 1.9342 0.00358 0.62038 -2.2614
VAL_296 -4.97983 0.70612 2.94872 -0.31408 0.28997 0.07223 1.80609 -1.98331 -0 -0 -0.23916 -0.09536 0 0 0 0 0 -0.06597 0.01653 0.16963 0 -0.28164 0 1.9342 -0.16032 0.79112 0.61494
SER_297 -2.9514 0.18113 2.90586 -0.03695 0.0036 0.0507 1.29096 -1.42971 -0 -0 -0.72071 -0.7951 0 0 -0.67722 0 0 -0.05658 0.0571 0.18559 0 -0.36598 1.75972 -0.77834 -0.21286 0.757 -0.83319
GLU_298 -2.37703 0.35803 2.53271 -0.36547 0.09905 0.45743 0.84566 -1.1696 -0 -0 -0.4006 -0.45575 0 0 0 0 0 -0.01792 0.04394 0 4.14234 -0.04932 0 -2.7348 0.22914 0.52974 1.66754
SER:CtermProteinFull_299 -1.2673 0.02413 2.15319 -0.0803 0.0144 0.16062 0.74763 -0.88452 -0 -0 -0.3799 -1.06877 0 0 0 0 0 0 0.00475 0.70002 0 0 2.00862 -0.77834 0.36164 0.22639 1.94225
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504664 MODEL 2 2023-04-22_00000043_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 228.163 tmscore: 0.23349 2lqbA_206 prob: 100 ident: 94.74
SSBOND     CYS A  137    CYS A  140                                       2.03  
SSBOND     CYS A  239    CYS A  242                                       2.03  
ATOM      1  N   SER A   1       2.849  -6.109  -3.608  1.00 28.860          N  
ATOM      2  CA  SER A   1       2.664  -5.572  -2.265  1.00 28.670          C  
ATOM      3  C   SER A   1       1.191  -5.580  -1.887  1.00 28.400          C  
ATOM      4  O   SER A   1       0.375  -4.850  -2.453  1.00 28.740          O  
ATOM      5  CB  SER A   1       3.207  -4.167  -2.153  1.00 40.210          C  
ATOM      6  OG  SER A   1       2.997  -3.676  -0.860  1.00 40.210          O  
ATOM      7 1H   SER A   1       3.048  -5.360  -4.259  1.00 34.630          H  
ATOM      8 2H   SER A   1       3.612  -6.767  -3.612  1.00 34.630          H  
ATOM      9 3H   SER A   1       2.001  -6.572  -3.898  1.00 34.630          H  
ATOM     10  HA  SER A   1       3.199  -6.208  -1.560  1.00 34.400          H  
ATOM     11 1HB  SER A   1       4.269  -4.160  -2.388  1.00 48.260          H  
ATOM     12 2HB  SER A   1       2.705  -3.524  -2.879  1.00 48.260          H  
ATOM     13  HG  SER A   1       3.277  -2.749  -0.873  1.00 48.260          H  
ATOM     14  N   TRP A   2       0.835  -6.489  -1.000  1.00 27.880          N  
ATOM     15  CA  TRP A   2      -0.544  -6.634  -0.571  1.00 27.690          C  
ATOM     16  C   TRP A   2      -0.800  -5.740   0.642  1.00 27.930          C  
ATOM     17  O   TRP A   2       0.134  -5.492   1.403  1.00 27.990          O  
ATOM     18  CB  TRP A   2      -0.821  -8.101  -0.248  1.00 38.840          C  
ATOM     19  CG  TRP A   2      -0.762  -8.953  -1.467  1.00 38.840          C  
ATOM     20  CD1 TRP A   2       0.299  -9.701  -1.867  1.00 38.840          C  
ATOM     21  CD2 TRP A   2      -1.788  -9.146  -2.474  1.00 38.840          C  
ATOM     22  NE1 TRP A   2       0.012 -10.341  -3.039  1.00 38.840          N  
ATOM     23  CE2 TRP A   2      -1.259 -10.014  -3.427  1.00 38.840          C  
ATOM     24  CE3 TRP A   2      -3.092  -8.660  -2.642  1.00 38.840          C  
ATOM     25  CZ2 TRP A   2      -1.982 -10.411  -4.537  1.00 38.840          C  
ATOM     26  CZ3 TRP A   2      -3.814  -9.058  -3.754  1.00 38.840          C  
ATOM     27  CH2 TRP A   2      -3.273  -9.910  -4.677  1.00 38.840          C  
ATOM     28  H   TRP A   2       1.543  -7.071  -0.574  1.00 33.460          H  
ATOM     29  HA  TRP A   2      -1.173  -6.335  -1.404  1.00 33.230          H  
ATOM     30 1HB  TRP A   2      -0.076  -8.464   0.460  1.00 46.610          H  
ATOM     31 2HB  TRP A   2      -1.795  -8.215   0.220  1.00 46.610          H  
ATOM     32  HD1 TRP A   2       1.243  -9.779  -1.333  1.00 46.610          H  
ATOM     33  HE1 TRP A   2       0.634 -10.957  -3.541  1.00 46.610          H  
ATOM     34  HE3 TRP A   2      -3.534  -7.992  -1.927  1.00 46.610          H  
ATOM     35  HZ2 TRP A   2      -1.569 -11.089  -5.284  1.00 46.610          H  
ATOM     36  HZ3 TRP A   2      -4.827  -8.675  -3.877  1.00 46.610          H  
ATOM     37  HH2 TRP A   2      -3.868 -10.202  -5.541  1.00 46.610          H  
ATOM     38  N   PRO A   3      -2.025  -5.223   0.829  1.00 28.170          N  
ATOM     39  CA  PRO A   3      -2.448  -4.448   1.976  1.00 28.480          C  
ATOM     40  C   PRO A   3      -2.445  -5.311   3.219  1.00 28.170          C  
ATOM     41  O   PRO A   3      -2.620  -6.529   3.129  1.00 28.190          O  
ATOM     42  CB  PRO A   3      -3.863  -4.013   1.590  1.00 42.720          C  
ATOM     43  CG  PRO A   3      -4.327  -5.026   0.582  1.00 42.720          C  
ATOM     44  CD  PRO A   3      -3.083  -5.430  -0.170  1.00 42.720          C  
ATOM     45  HA  PRO A   3      -1.779  -3.582   2.109  1.00 34.180          H  
ATOM     46 1HB  PRO A   3      -4.493  -4.002   2.491  1.00 51.260          H  
ATOM     47 2HB  PRO A   3      -3.837  -2.999   1.208  1.00 51.260          H  
ATOM     48 1HG  PRO A   3      -4.803  -5.870   1.106  1.00 51.260          H  
ATOM     49 2HG  PRO A   3      -5.100  -4.589  -0.071  1.00 51.260          H  
ATOM     50 1HD  PRO A   3      -3.187  -6.471  -0.420  1.00 51.260          H  
ATOM     51 2HD  PRO A   3      -2.923  -4.787  -1.054  1.00 51.260          H  
ATOM     52  N   SER A   4      -2.234  -4.679   4.360  1.00 27.970          N  
ATOM     53  CA  SER A   4      -2.261  -5.335   5.657  1.00 27.780          C  
ATOM     54  C   SER A   4      -3.677  -5.560   6.172  1.00 27.300          C  
ATOM     55  O   SER A   4      -4.650  -4.970   5.697  1.00 26.970          O  
ATOM     56  CB  SER A   4      -1.483  -4.519   6.672  1.00 38.970          C  
ATOM     57  OG  SER A   4      -2.137  -3.313   6.951  1.00 38.970          O  
ATOM     58  H   SER A   4      -2.062  -3.683   4.336  1.00 33.560          H  
ATOM     59  HA  SER A   4      -1.781  -6.310   5.554  1.00 33.340          H  
ATOM     60 1HB  SER A   4      -1.365  -5.094   7.590  1.00 46.760          H  
ATOM     61 2HB  SER A   4      -0.487  -4.313   6.281  1.00 46.760          H  
ATOM     62  HG  SER A   4      -1.594  -2.861   7.604  1.00 46.760          H  
ATOM     63  N   ARG A   5      -3.796  -6.400   7.188  1.00 27.340          N  
ATOM     64  CA  ARG A   5      -5.076  -6.641   7.833  1.00 27.030          C  
ATOM     65  C   ARG A   5      -4.855  -7.305   9.168  1.00 27.110          C  
ATOM     66  O   ARG A   5      -3.787  -7.877   9.395  1.00 27.480          O  
ATOM     67  CB  ARG A   5      -5.955  -7.518   6.965  1.00 37.970          C  
ATOM     68  CG  ARG A   5      -5.390  -8.871   6.609  1.00 37.970          C  
ATOM     69  CD  ARG A   5      -6.307  -9.622   5.686  1.00 37.970          C  
ATOM     70  NE  ARG A   5      -6.469  -8.964   4.369  1.00 37.970          N  
ATOM     71  CZ  ARG A   5      -5.624  -9.060   3.326  1.00 37.970          C  
ATOM     72  NH1 ARG A   5      -4.510  -9.772   3.391  1.00 37.970          N  
ATOM     73  NH2 ARG A   5      -5.946  -8.421   2.222  1.00 37.970          N  
ATOM     74  H   ARG A   5      -2.974  -6.871   7.536  1.00 32.810          H  
ATOM     75  HA  ARG A   5      -5.578  -5.686   7.995  1.00 32.440          H  
ATOM     76 1HB  ARG A   5      -6.877  -7.716   7.499  1.00 45.560          H  
ATOM     77 2HB  ARG A   5      -6.199  -7.000   6.044  1.00 45.560          H  
ATOM     78 1HG  ARG A   5      -4.428  -8.742   6.119  1.00 45.560          H  
ATOM     79 2HG  ARG A   5      -5.261  -9.464   7.518  1.00 45.560          H  
ATOM     80 1HD  ARG A   5      -5.929 -10.628   5.529  1.00 45.560          H  
ATOM     81 2HD  ARG A   5      -7.291  -9.682   6.153  1.00 45.560          H  
ATOM     82  HE  ARG A   5      -7.310  -8.388   4.190  1.00 45.560          H  
ATOM     83 1HH1 ARG A   5      -4.268 -10.260   4.237  1.00 45.560          H  
ATOM     84 2HH1 ARG A   5      -3.897  -9.821   2.592  1.00 45.560          H  
ATOM     85 1HH2 ARG A   5      -6.834  -7.884   2.217  1.00 45.560          H  
ATOM     86 2HH2 ARG A   5      -5.351  -8.463   1.413  1.00 45.560          H  
ATOM     87  N   SER A   6      -5.856  -7.265  10.045  1.00 26.840          N  
ATOM     88  CA  SER A   6      -5.743  -8.018  11.287  1.00 26.990          C  
ATOM     89  C   SER A   6      -5.718  -9.514  11.028  1.00 26.480          C  
ATOM     90  O   SER A   6      -6.396 -10.025  10.132  1.00 26.500          O  
ATOM     91  CB  SER A   6      -6.824  -7.644  12.272  1.00 37.730          C  
ATOM     92  OG  SER A   6      -6.643  -6.328  12.726  1.00 37.730          O  
ATOM     93  H   SER A   6      -6.708  -6.735   9.847  1.00 32.210          H  
ATOM     94  HA  SER A   6      -4.793  -7.754  11.752  1.00 32.390          H  
ATOM     95 1HB  SER A   6      -7.787  -7.726  11.790  1.00 45.270          H  
ATOM     96 2HB  SER A   6      -6.815  -8.339  13.112  1.00 45.270          H  
ATOM     97  HG  SER A   6      -7.353  -6.160  13.347  1.00 45.270          H  
ATOM     98  N   LEU A   7      -4.978 -10.215  11.871  1.00 26.120          N  
ATOM     99  CA  LEU A   7      -4.856 -11.656  11.801  1.00 25.690          C  
ATOM    100  C   LEU A   7      -6.121 -12.356  12.286  1.00 25.170          C  
ATOM    101  O   LEU A   7      -6.831 -11.807  13.127  1.00 25.060          O  
ATOM    102  CB  LEU A   7      -3.665 -12.100  12.679  1.00 36.140          C  
ATOM    103  CG  LEU A   7      -2.255 -11.625  12.250  1.00 36.140          C  
ATOM    104  CD1 LEU A   7      -1.259 -12.039  13.322  1.00 36.140          C  
ATOM    105  CD2 LEU A   7      -1.864 -12.254  10.902  1.00 36.140          C  
ATOM    106  H   LEU A   7      -4.463  -9.712  12.579  1.00 31.340          H  
ATOM    107  HA  LEU A   7      -4.683 -11.900  10.761  1.00 30.830          H  
ATOM    108 1HB  LEU A   7      -3.836 -11.706  13.680  1.00 43.370          H  
ATOM    109 2HB  LEU A   7      -3.647 -13.180  12.767  1.00 43.370          H  
ATOM    110  HG  LEU A   7      -2.240 -10.540  12.162  1.00 43.370          H  
ATOM    111 1HD1 LEU A   7      -0.261 -11.703  13.039  1.00 43.370          H  
ATOM    112 2HD1 LEU A   7      -1.535 -11.584  14.274  1.00 43.370          H  
ATOM    113 3HD1 LEU A   7      -1.259 -13.123  13.426  1.00 43.370          H  
ATOM    114 1HD2 LEU A   7      -0.865 -11.916  10.628  1.00 43.370          H  
ATOM    115 2HD2 LEU A   7      -1.866 -13.340  10.988  1.00 43.370          H  
ATOM    116 3HD2 LEU A   7      -2.559 -11.953  10.125  1.00 43.370          H  
ATOM    117  N   PRO A   8      -6.405 -13.577  11.786  1.00 24.960          N  
ATOM    118  CA  PRO A   8      -7.521 -14.434  12.155  1.00 24.530          C  
ATOM    119  C   PRO A   8      -7.417 -14.827  13.613  1.00 24.100          C  
ATOM    120  O   PRO A   8      -6.321 -14.807  14.190  1.00 24.180          O  
ATOM    121  CB  PRO A   8      -7.369 -15.627  11.206  1.00 36.800          C  
ATOM    122  CG  PRO A   8      -5.932 -15.616  10.764  1.00 36.800          C  
ATOM    123  CD  PRO A   8      -5.544 -14.165  10.726  1.00 36.800          C  
ATOM    124  HA  PRO A   8      -8.469 -13.912  11.973  1.00 29.440          H  
ATOM    125 1HB  PRO A   8      -7.598 -16.543  11.749  1.00 44.150          H  
ATOM    126 2HB  PRO A   8      -8.091 -15.550  10.380  1.00 44.150          H  
ATOM    127 1HG  PRO A   8      -5.318 -16.197  11.473  1.00 44.150          H  
ATOM    128 2HG  PRO A   8      -5.831 -16.108   9.782  1.00 44.150          H  
ATOM    129 1HD  PRO A   8      -4.484 -14.114  10.952  1.00 44.150          H  
ATOM    130 2HD  PRO A   8      -5.784 -13.722   9.746  1.00 44.150          H  
ATOM    131  N   ALA A   9      -8.563 -15.179  14.203  1.00 23.730          N  
ATOM    132  CA  ALA A   9      -8.639 -15.502  15.612  1.00 23.370          C  
ATOM    133  C   ALA A   9      -7.682 -16.589  16.000  1.00 23.340          C  
ATOM    134  O   ALA A   9      -7.450 -17.553  15.271  1.00 23.380          O  
ATOM    135  CB  ALA A   9     -10.038 -15.953  15.984  1.00 32.860          C  
ATOM    136  H   ALA A   9      -9.432 -15.235  13.673  1.00 28.480          H  
ATOM    137  HA  ALA A   9      -8.395 -14.597  16.171  1.00 28.040          H  
ATOM    138 1HB  ALA A   9     -10.096 -16.156  17.052  1.00 39.430          H  
ATOM    139 2HB  ALA A   9     -10.746 -15.188  15.732  1.00 39.430          H  
ATOM    140 3HB  ALA A   9     -10.267 -16.840  15.438  1.00 39.430          H  
ATOM    141  N   GLN A  10      -7.152 -16.425  17.201  1.00 23.370          N  
ATOM    142  CA  GLN A  10      -6.226 -17.356  17.807  1.00 23.460          C  
ATOM    143  C   GLN A  10      -6.923 -18.253  18.804  1.00 23.320          C  
ATOM    144  O   GLN A  10      -6.271 -18.954  19.566  1.00 23.680          O  
ATOM    145  CB  GLN A  10      -5.088 -16.579  18.458  1.00 32.810          C  
ATOM    146  CG  GLN A  10      -4.292 -15.772  17.447  1.00 32.810          C  
ATOM    147  CD  GLN A  10      -3.640 -16.663  16.411  1.00 32.810          C  
ATOM    148  OE1 GLN A  10      -2.843 -17.554  16.754  1.00 32.810          O  
ATOM    149  NE2 GLN A  10      -3.989 -16.457  15.142  1.00 32.810          N  
ATOM    150  H   GLN A  10      -7.408 -15.594  17.721  1.00 28.040          H  
ATOM    151  HA  GLN A  10      -5.816 -17.995  17.025  1.00 28.150          H  
ATOM    152 1HB  GLN A  10      -5.494 -15.888  19.195  1.00 39.370          H  
ATOM    153 2HB  GLN A  10      -4.429 -17.251  18.975  1.00 39.370          H  
ATOM    154 1HG  GLN A  10      -4.960 -15.084  16.923  1.00 39.370          H  
ATOM    155 2HG  GLN A  10      -3.511 -15.217  17.964  1.00 39.370          H  
ATOM    156 1HE2 GLN A  10      -3.605 -17.025  14.418  1.00 39.370          H  
ATOM    157 2HE2 GLN A  10      -4.682 -15.733  14.884  1.00 39.370          H  
ATOM    158  N   GLU A  11      -8.245 -18.173  18.837  1.00 22.950          N  
ATOM    159  CA  GLU A  11      -9.066 -18.949  19.756  1.00 22.810          C  
ATOM    160  C   GLU A  11      -9.310 -20.364  19.254  1.00 22.660          C  
ATOM    161  O   GLU A  11      -9.277 -20.630  18.055  1.00 22.620          O  
ATOM    162  CB  GLU A  11     -10.405 -18.252  20.000  1.00 31.990          C  
ATOM    163  CG  GLU A  11     -10.293 -16.912  20.723  1.00 31.990          C  
ATOM    164  CD  GLU A  11     -11.625 -16.272  20.972  1.00 31.990          C  
ATOM    165  OE1 GLU A  11     -12.607 -16.847  20.586  1.00 31.990          O  
ATOM    166  OE2 GLU A  11     -11.664 -15.216  21.554  1.00 31.990          O  
ATOM    167  H   GLU A  11      -8.697 -17.565  18.170  1.00 27.540          H  
ATOM    168  HA  GLU A  11      -8.542 -19.022  20.711  1.00 27.370          H  
ATOM    169 1HB  GLU A  11     -10.902 -18.078  19.046  1.00 38.390          H  
ATOM    170 2HB  GLU A  11     -11.051 -18.905  20.592  1.00 38.390          H  
ATOM    171 1HG  GLU A  11      -9.795 -17.077  21.680  1.00 38.390          H  
ATOM    172 2HG  GLU A  11      -9.673 -16.240  20.132  1.00 38.390          H  
ATOM    173  N   ALA A  12      -9.587 -21.250  20.199  1.00 22.700          N  
ATOM    174  CA  ALA A  12      -9.925 -22.645  19.990  1.00 22.700          C  
ATOM    175  C   ALA A  12     -11.209 -22.929  20.753  1.00 22.730          C  
ATOM    176  O   ALA A  12     -11.522 -22.233  21.724  1.00 22.820          O  
ATOM    177  CB  ALA A  12      -8.787 -23.526  20.452  1.00 31.780          C  
ATOM    178  H   ALA A  12      -9.542 -20.925  21.162  1.00 27.240          H  
ATOM    179  HA  ALA A  12     -10.106 -22.820  18.942  1.00 27.240          H  
ATOM    180 1HB  ALA A  12      -9.045 -24.572  20.310  1.00 38.140          H  
ATOM    181 2HB  ALA A  12      -7.900 -23.283  19.874  1.00 38.140          H  
ATOM    182 3HB  ALA A  12      -8.606 -23.326  21.497  1.00 38.140          H  
ATOM    183  N   VAL A  13     -12.004 -23.896  20.281  1.00 22.750          N  
ATOM    184  CA  VAL A  13     -13.255 -24.198  20.961  1.00 22.900          C  
ATOM    185  C   VAL A  13     -13.441 -25.691  21.209  1.00 23.230          C  
ATOM    186  O   VAL A  13     -13.327 -26.507  20.291  1.00 23.290          O  
ATOM    187  CB  VAL A  13     -14.454 -23.632  20.159  1.00 32.000          C  
ATOM    188  CG1 VAL A  13     -15.782 -23.956  20.880  1.00 32.000          C  
ATOM    189  CG2 VAL A  13     -14.294 -22.100  19.993  1.00 32.000          C  
ATOM    190  H   VAL A  13     -11.722 -24.478  19.504  1.00 27.300          H  
ATOM    191  HA  VAL A  13     -13.239 -23.703  21.928  1.00 27.480          H  
ATOM    192  HB  VAL A  13     -14.488 -24.104  19.179  1.00 38.400          H  
ATOM    193 1HG1 VAL A  13     -16.613 -23.556  20.302  1.00 38.400          H  
ATOM    194 2HG1 VAL A  13     -15.912 -25.032  20.983  1.00 38.400          H  
ATOM    195 3HG1 VAL A  13     -15.776 -23.495  21.872  1.00 38.400          H  
ATOM    196 1HG2 VAL A  13     -15.135 -21.706  19.429  1.00 38.400          H  
ATOM    197 2HG2 VAL A  13     -14.270 -21.636  20.976  1.00 38.400          H  
ATOM    198 3HG2 VAL A  13     -13.379 -21.867  19.464  1.00 38.400          H  
ATOM    199  N   VAL A  14     -13.758 -26.035  22.451  1.00 23.540          N  
ATOM    200  CA  VAL A  14     -13.991 -27.417  22.853  1.00 23.990          C  
ATOM    201  C   VAL A  14     -15.359 -27.725  23.406  1.00 24.260          C  
ATOM    202  O   VAL A  14     -15.858 -27.080  24.333  1.00 24.310          O  
ATOM    203  CB  VAL A  14     -12.917 -27.863  23.866  1.00 33.410          C  
ATOM    204  CG1 VAL A  14     -13.201 -29.253  24.474  1.00 33.410          C  
ATOM    205  CG2 VAL A  14     -11.634 -27.993  23.121  1.00 33.410          C  
ATOM    206  H   VAL A  14     -13.840 -25.278  23.139  1.00 28.250          H  
ATOM    207  HA  VAL A  14     -13.865 -28.035  21.963  1.00 28.790          H  
ATOM    208  HB  VAL A  14     -12.846 -27.122  24.660  1.00 40.090          H  
ATOM    209 1HG1 VAL A  14     -12.393 -29.523  25.154  1.00 40.090          H  
ATOM    210 2HG1 VAL A  14     -14.133 -29.235  25.024  1.00 40.090          H  
ATOM    211 3HG1 VAL A  14     -13.264 -29.987  23.684  1.00 40.090          H  
ATOM    212 1HG2 VAL A  14     -10.860 -28.273  23.805  1.00 40.090          H  
ATOM    213 2HG2 VAL A  14     -11.736 -28.752  22.350  1.00 40.090          H  
ATOM    214 3HG2 VAL A  14     -11.380 -27.074  22.651  1.00 40.090          H  
ATOM    215  N   LYS A  15     -15.953 -28.760  22.827  1.00 24.540          N  
ATOM    216  CA  LYS A  15     -17.220 -29.285  23.291  1.00 24.970          C  
ATOM    217  C   LYS A  15     -16.872 -30.439  24.214  1.00 25.540          C  
ATOM    218  O   LYS A  15     -16.450 -31.516  23.764  1.00 25.790          O  
ATOM    219  CB  LYS A  15     -18.084 -29.772  22.131  1.00 34.790          C  
ATOM    220  CG  LYS A  15     -19.457 -30.305  22.543  1.00 34.790          C  
ATOM    221  CD  LYS A  15     -20.237 -30.765  21.317  1.00 34.790          C  
ATOM    222  CE  LYS A  15     -21.556 -31.447  21.683  1.00 34.790          C  
ATOM    223  NZ  LYS A  15     -22.592 -30.488  22.179  1.00 34.790          N  
ATOM    224  H   LYS A  15     -15.476 -29.199  22.050  1.00 29.450          H  
ATOM    225  HA  LYS A  15     -17.753 -28.526  23.870  1.00 29.960          H  
ATOM    226 1HB  LYS A  15     -18.236 -28.960  21.425  1.00 41.740          H  
ATOM    227 2HB  LYS A  15     -17.563 -30.577  21.604  1.00 41.740          H  
ATOM    228 1HG  LYS A  15     -19.331 -31.155  23.223  1.00 41.740          H  
ATOM    229 2HG  LYS A  15     -20.008 -29.524  23.065  1.00 41.740          H  
ATOM    230 1HD  LYS A  15     -20.437 -29.915  20.664  1.00 41.740          H  
ATOM    231 2HD  LYS A  15     -19.622 -31.477  20.774  1.00 41.740          H  
ATOM    232 1HE  LYS A  15     -21.946 -31.965  20.810  1.00 41.740          H  
ATOM    233 2HE  LYS A  15     -21.362 -32.181  22.467  1.00 41.740          H  
ATOM    234 1HZ  LYS A  15     -23.440 -31.002  22.435  1.00 41.740          H  
ATOM    235 2HZ  LYS A  15     -22.273 -30.007  23.025  1.00 41.740          H  
ATOM    236 3HZ  LYS A  15     -22.812 -29.808  21.480  1.00 41.740          H  
ATOM    237  N   LEU A  16     -17.006 -30.199  25.505  1.00 25.800          N  
ATOM    238  CA  LEU A  16     -16.602 -31.173  26.486  1.00 26.380          C  
ATOM    239  C   LEU A  16     -17.861 -31.816  27.073  1.00 27.030          C  
ATOM    240  O   LEU A  16     -18.821 -31.136  27.438  1.00 27.120          O  
ATOM    241  CB  LEU A  16     -15.760 -30.438  27.566  1.00 36.700          C  
ATOM    242  CG  LEU A  16     -15.064 -31.248  28.683  1.00 36.700          C  
ATOM    243  CD1 LEU A  16     -13.946 -32.066  28.089  1.00 36.700          C  
ATOM    244  CD2 LEU A  16     -14.510 -30.292  29.723  1.00 36.700          C  
ATOM    245  H   LEU A  16     -17.393 -29.311  25.825  1.00 30.960          H  
ATOM    246  HA  LEU A  16     -16.006 -31.942  26.004  1.00 31.660          H  
ATOM    247 1HB  LEU A  16     -14.983 -29.880  27.062  1.00 44.040          H  
ATOM    248 2HB  LEU A  16     -16.408 -29.723  28.044  1.00 44.040          H  
ATOM    249  HG  LEU A  16     -15.782 -31.927  29.137  1.00 44.040          H  
ATOM    250 1HD1 LEU A  16     -13.458 -32.648  28.837  1.00 44.040          H  
ATOM    251 2HD1 LEU A  16     -14.329 -32.705  27.363  1.00 44.040          H  
ATOM    252 3HD1 LEU A  16     -13.221 -31.400  27.628  1.00 44.040          H  
ATOM    253 1HD2 LEU A  16     -14.022 -30.844  30.522  1.00 44.040          H  
ATOM    254 2HD2 LEU A  16     -13.791 -29.622  29.255  1.00 44.040          H  
ATOM    255 3HD2 LEU A  16     -15.332 -29.712  30.129  1.00 44.040          H  
ATOM    256  N   ARG A  17     -17.867 -33.126  27.159  1.00 27.570          N  
ATOM    257  CA  ARG A  17     -18.950 -33.852  27.789  1.00 28.280          C  
ATOM    258  C   ARG A  17     -18.590 -33.832  29.248  1.00 28.710          C  
ATOM    259  O   ARG A  17     -17.426 -34.041  29.560  1.00 28.760          O  
ATOM    260  CB  ARG A  17     -19.036 -35.277  27.262  1.00 39.310          C  
ATOM    261  CG  ARG A  17     -20.162 -36.113  27.835  1.00 39.310          C  
ATOM    262  CD  ARG A  17     -20.187 -37.470  27.234  1.00 39.310          C  
ATOM    263  NE  ARG A  17     -21.278 -38.271  27.766  1.00 39.310          N  
ATOM    264  CZ  ARG A  17     -21.226 -39.023  28.894  1.00 39.310          C  
ATOM    265  NH1 ARG A  17     -20.142 -39.086  29.633  1.00 39.310          N  
ATOM    266  NH2 ARG A  17     -22.276 -39.711  29.290  1.00 39.310          N  
ATOM    267  H   ARG A  17     -17.066 -33.623  26.795  1.00 33.080          H  
ATOM    268  HA  ARG A  17     -19.899 -33.338  27.638  1.00 33.940          H  
ATOM    269 1HB  ARG A  17     -19.162 -35.248  26.183  1.00 47.170          H  
ATOM    270 2HB  ARG A  17     -18.095 -35.791  27.462  1.00 47.170          H  
ATOM    271 1HG  ARG A  17     -20.025 -36.216  28.915  1.00 47.170          H  
ATOM    272 2HG  ARG A  17     -21.119 -35.623  27.638  1.00 47.170          H  
ATOM    273 1HD  ARG A  17     -20.333 -37.377  26.157  1.00 47.170          H  
ATOM    274 2HD  ARG A  17     -19.245 -37.983  27.423  1.00 47.170          H  
ATOM    275  HE  ARG A  17     -22.150 -38.268  27.249  1.00 47.170          H  
ATOM    276 1HH1 ARG A  17     -19.310 -38.574  29.390  1.00 47.170          H  
ATOM    277 2HH1 ARG A  17     -20.174 -39.667  30.486  1.00 47.170          H  
ATOM    278 1HH2 ARG A  17     -23.137 -39.695  28.767  1.00 47.170          H  
ATOM    279 2HH2 ARG A  17     -22.195 -40.251  30.165  1.00 47.170          H  
ATOM    280  N   VAL A  18     -19.516 -33.472  30.132  1.00 29.060          N  
ATOM    281  CA  VAL A  18     -19.210 -33.440  31.562  1.00 29.550          C  
ATOM    282  C   VAL A  18     -20.306 -34.169  32.376  1.00 30.440          C  
ATOM    283  O   VAL A  18     -21.308 -33.576  32.765  1.00 30.610          O  
ATOM    284  CB  VAL A  18     -18.986 -31.963  31.995  1.00 41.170          C  
ATOM    285  CG1 VAL A  18     -17.790 -31.374  31.226  1.00 41.170          C  
ATOM    286  CG2 VAL A  18     -20.157 -31.109  31.661  1.00 41.170          C  
ATOM    287  H   VAL A  18     -20.473 -33.305  29.812  1.00 34.870          H  
ATOM    288  HA  VAL A  18     -18.276 -33.976  31.727  1.00 35.460          H  
ATOM    289  HB  VAL A  18     -18.770 -31.945  33.062  1.00 49.410          H  
ATOM    290 1HG1 VAL A  18     -17.614 -30.352  31.555  1.00 49.410          H  
ATOM    291 2HG1 VAL A  18     -16.908 -31.973  31.397  1.00 49.410          H  
ATOM    292 3HG1 VAL A  18     -18.003 -31.364  30.165  1.00 49.410          H  
ATOM    293 1HG2 VAL A  18     -19.971 -30.085  31.944  1.00 49.410          H  
ATOM    294 2HG2 VAL A  18     -20.290 -31.167  30.619  1.00 49.410          H  
ATOM    295 3HG2 VAL A  18     -21.029 -31.430  32.137  1.00 49.410          H  
ATOM    296  N   GLU A  19     -20.111 -35.452  32.657  1.00 31.080          N  
ATOM    297  CA  GLU A  19     -21.163 -36.229  33.319  1.00 31.970          C  
ATOM    298  C   GLU A  19     -21.152 -36.148  34.847  1.00 32.520          C  
ATOM    299  O   GLU A  19     -20.111 -36.297  35.496  1.00 32.510          O  
ATOM    300  CB  GLU A  19     -21.125 -37.682  32.852  1.00 44.400          C  
ATOM    301  CG  GLU A  19     -22.226 -38.566  33.441  1.00 44.400          C  
ATOM    302  CD  GLU A  19     -22.250 -39.990  32.900  1.00 44.400          C  
ATOM    303  OE1 GLU A  19     -21.489 -40.313  32.002  1.00 44.400          O  
ATOM    304  OE2 GLU A  19     -23.035 -40.757  33.395  1.00 44.400          O  
ATOM    305  H   GLU A  19     -19.235 -35.897  32.368  1.00 37.300          H  
ATOM    306  HA  GLU A  19     -22.120 -35.828  32.987  1.00 38.360          H  
ATOM    307 1HB  GLU A  19     -21.231 -37.696  31.773  1.00 53.280          H  
ATOM    308 2HB  GLU A  19     -20.168 -38.119  33.090  1.00 53.280          H  
ATOM    309 1HG  GLU A  19     -22.087 -38.633  34.515  1.00 53.280          H  
ATOM    310 2HG  GLU A  19     -23.191 -38.087  33.256  1.00 53.280          H  
ATOM    311  N   GLY A  20     -22.348 -35.979  35.430  1.00 33.110          N  
ATOM    312  CA  GLY A  20     -22.512 -35.889  36.881  1.00 33.760          C  
ATOM    313  C   GLY A  20     -23.125 -34.553  37.302  1.00 33.510          C  
ATOM    314  O   GLY A  20     -23.111 -34.173  38.478  1.00 33.970          O  
ATOM    315  H   GLY A  20     -23.164 -35.867  34.828  1.00 39.730          H  
ATOM    316 1HA  GLY A  20     -23.146 -36.707  37.224  1.00 40.510          H  
ATOM    317 2HA  GLY A  20     -21.542 -36.013  37.363  1.00 40.510          H  
ATOM    318  N   MET A  21     -23.656 -33.815  36.343  1.00 32.830          N  
ATOM    319  CA  MET A  21     -24.255 -32.536  36.658  1.00 32.650          C  
ATOM    320  C   MET A  21     -25.674 -32.727  37.140  1.00 33.390          C  
ATOM    321  O   MET A  21     -26.608 -32.824  36.343  1.00 33.350          O  
ATOM    322  CB  MET A  21     -24.219 -31.596  35.472  1.00 45.780          C  
ATOM    323  CG  MET A  21     -22.856 -31.202  34.984  1.00 45.780          C  
ATOM    324  SD  MET A  21     -22.979 -30.110  33.565  1.00 45.780          S  
ATOM    325  CE  MET A  21     -23.458 -28.593  34.298  1.00 45.780          C  
ATOM    326  H   MET A  21     -23.702 -34.171  35.390  1.00 39.400          H  
ATOM    327  HA  MET A  21     -23.702 -32.086  37.465  1.00 39.180          H  
ATOM    328 1HB  MET A  21     -24.705 -32.047  34.644  1.00 54.940          H  
ATOM    329 2HB  MET A  21     -24.769 -30.705  35.731  1.00 54.940          H  
ATOM    330 1HG  MET A  21     -22.297 -30.701  35.765  1.00 54.940          H  
ATOM    331 2HG  MET A  21     -22.300 -32.097  34.688  1.00 54.940          H  
ATOM    332 1HE  MET A  21     -23.573 -27.862  33.521  1.00 54.940          H  
ATOM    333 2HE  MET A  21     -24.393 -28.702  34.816  1.00 54.940          H  
ATOM    334 3HE  MET A  21     -22.691 -28.273  35.000  1.00 54.940          H  
ATOM    335  N   THR A  22     -25.814 -32.885  38.448  1.00 34.120          N  
ATOM    336  CA  THR A  22     -27.096 -33.183  39.074  1.00 34.980          C  
ATOM    337  C   THR A  22     -27.906 -31.950  39.464  1.00 35.100          C  
ATOM    338  O   THR A  22     -29.097 -32.056  39.772  1.00 35.760          O  
ATOM    339  CB  THR A  22     -26.865 -34.010  40.344  1.00 48.630          C  
ATOM    340  OG1 THR A  22     -26.080 -33.229  41.264  1.00 48.630          O  
ATOM    341  CG2 THR A  22     -26.121 -35.292  40.001  1.00 48.630          C  
ATOM    342  H   THR A  22     -24.965 -32.853  39.020  1.00 40.940          H  
ATOM    343  HA  THR A  22     -27.690 -33.768  38.372  1.00 41.980          H  
ATOM    344  HB  THR A  22     -27.822 -34.248  40.802  1.00 58.350          H  
ATOM    345  HG1 THR A  22     -26.014 -33.697  42.103  1.00 58.350          H  
ATOM    346 1HG2 THR A  22     -25.958 -35.869  40.910  1.00 58.350          H  
ATOM    347 2HG2 THR A  22     -26.714 -35.875  39.299  1.00 58.350          H  
ATOM    348 3HG2 THR A  22     -25.168 -35.059  39.553  1.00 58.350          H  
ATOM    349  N   CYS A  23     -27.271 -30.786  39.472  1.00 34.560          N  
ATOM    350  CA  CYS A  23     -27.940 -29.563  39.903  1.00 34.780          C  
ATOM    351  C   CYS A  23     -27.284 -28.272  39.409  1.00 34.010          C  
ATOM    352  O   CYS A  23     -26.157 -28.265  38.903  1.00 33.290          O  
ATOM    353  CB  CYS A  23     -28.019 -29.547  41.425  1.00 48.600          C  
ATOM    354  SG  CYS A  23     -26.412 -29.526  42.212  1.00 48.600          S  
ATOM    355  H   CYS A  23     -26.300 -30.776  39.194  1.00 41.470          H  
ATOM    356  HA  CYS A  23     -28.962 -29.587  39.518  1.00 41.740          H  
ATOM    357 1HB  CYS A  23     -28.576 -28.674  41.759  1.00 58.320          H  
ATOM    358 2HB  CYS A  23     -28.555 -30.430  41.773  1.00 58.320          H  
ATOM    359  HG  CYS A  23     -26.026 -30.715  41.729  1.00 58.320          H  
ATOM    360  N   GLN A  24     -27.958 -27.159  39.656  1.00 34.240          N  
ATOM    361  CA  GLN A  24     -27.487 -25.827  39.284  1.00 33.640          C  
ATOM    362  C   GLN A  24     -26.138 -25.450  39.906  1.00 33.460          C  
ATOM    363  O   GLN A  24     -25.430 -24.583  39.380  1.00 32.790          O  
ATOM    364  CB  GLN A  24     -28.554 -24.791  39.627  1.00 47.340          C  
ATOM    365  CG  GLN A  24     -29.833 -24.932  38.785  1.00 47.340          C  
ATOM    366  CD  GLN A  24     -30.838 -25.936  39.352  1.00 47.340          C  
ATOM    367  OE1 GLN A  24     -30.490 -26.816  40.158  1.00 47.340          O  
ATOM    368  NE2 GLN A  24     -32.084 -25.815  38.929  1.00 47.340          N  
ATOM    369  H   GLN A  24     -28.877 -27.241  40.093  1.00 41.090          H  
ATOM    370  HA  GLN A  24     -27.361 -25.814  38.203  1.00 40.370          H  
ATOM    371 1HB  GLN A  24     -28.820 -24.874  40.680  1.00 56.800          H  
ATOM    372 2HB  GLN A  24     -28.154 -23.790  39.467  1.00 56.800          H  
ATOM    373 1HG  GLN A  24     -30.319 -23.960  38.727  1.00 56.800          H  
ATOM    374 2HG  GLN A  24     -29.552 -25.266  37.785  1.00 56.800          H  
ATOM    375 1HE2 GLN A  24     -32.790 -26.444  39.259  1.00 56.800          H  
ATOM    376 2HE2 GLN A  24     -32.325 -25.096  38.275  1.00 56.800          H  
ATOM    377  N   SER A  25     -25.758 -26.105  41.001  1.00 34.100          N  
ATOM    378  CA  SER A  25     -24.481 -25.818  41.633  1.00 34.000          C  
ATOM    379  C   SER A  25     -23.348 -26.459  40.832  1.00 33.220          C  
ATOM    380  O   SER A  25     -22.186 -26.071  40.973  1.00 32.840          O  
ATOM    381  CB  SER A  25     -24.446 -26.341  43.059  1.00 47.640          C  
ATOM    382  OG  SER A  25     -25.389 -25.689  43.873  1.00 47.640          O  
ATOM    383  H   SER A  25     -26.374 -26.799  41.404  1.00 40.920          H  
ATOM    384  HA  SER A  25     -24.335 -24.738  41.651  1.00 40.800          H  
ATOM    385 1HB  SER A  25     -24.631 -27.403  43.062  1.00 57.170          H  
ATOM    386 2HB  SER A  25     -23.449 -26.190  43.467  1.00 57.170          H  
ATOM    387  HG  SER A  25     -25.286 -26.069  44.750  1.00 57.170          H  
ATOM    388  N   CYS A  26     -23.684 -27.423  39.960  1.00 33.070          N  
ATOM    389  CA  CYS A  26     -22.707 -28.109  39.129  1.00 32.420          C  
ATOM    390  C   CYS A  26     -22.460 -27.217  37.939  1.00 31.490          C  
ATOM    391  O   CYS A  26     -21.339 -27.100  37.435  1.00 30.900          O  
ATOM    392  CB  CYS A  26     -23.248 -29.448  38.654  1.00 45.650          C  
ATOM    393  SG  CYS A  26     -23.537 -30.637  39.996  1.00 45.650          S  
ATOM    394  H   CYS A  26     -24.664 -27.671  39.848  1.00 39.680          H  
ATOM    395  HA  CYS A  26     -21.783 -28.251  39.686  1.00 38.900          H  
ATOM    396 1HB  CYS A  26     -24.171 -29.310  38.109  1.00 54.780          H  
ATOM    397 2HB  CYS A  26     -22.545 -29.875  37.963  1.00 54.780          H  
ATOM    398  HG  CYS A  26     -22.278 -30.686  40.407  1.00 54.780          H  
ATOM    399  N   VAL A  27     -23.528 -26.513  37.553  1.00 31.460          N  
ATOM    400  CA  VAL A  27     -23.447 -25.570  36.456  1.00 30.680          C  
ATOM    401  C   VAL A  27     -22.480 -24.469  36.863  1.00 30.440          C  
ATOM    402  O   VAL A  27     -21.511 -24.177  36.151  1.00 29.760          O  
ATOM    403  CB  VAL A  27     -24.847 -24.978  36.127  1.00 43.260          C  
ATOM    404  CG1 VAL A  27     -24.773 -23.814  35.121  1.00 43.260          C  
ATOM    405  CG2 VAL A  27     -25.726 -26.077  35.569  1.00 43.260          C  
ATOM    406  H   VAL A  27     -24.411 -26.730  38.022  1.00 37.750          H  
ATOM    407  HA  VAL A  27     -23.073 -26.087  35.602  1.00 36.820          H  
ATOM    408  HB  VAL A  27     -25.276 -24.589  37.023  1.00 51.920          H  
ATOM    409 1HG1 VAL A  27     -25.776 -23.433  34.949  1.00 51.920          H  
ATOM    410 2HG1 VAL A  27     -24.152 -23.007  35.518  1.00 51.920          H  
ATOM    411 3HG1 VAL A  27     -24.369 -24.125  34.186  1.00 51.920          H  
ATOM    412 1HG2 VAL A  27     -26.718 -25.678  35.363  1.00 51.920          H  
ATOM    413 2HG2 VAL A  27     -25.293 -26.449  34.652  1.00 51.920          H  
ATOM    414 3HG2 VAL A  27     -25.800 -26.887  36.296  1.00 51.920          H  
ATOM    415  N   SER A  28     -22.712 -23.923  38.057  1.00 31.100          N  
ATOM    416  CA  SER A  28     -21.875 -22.872  38.603  1.00 31.060          C  
ATOM    417  C   SER A  28     -20.430 -23.316  38.810  1.00 30.840          C  
ATOM    418  O   SER A  28     -19.501 -22.617  38.385  1.00 30.390          O  
ATOM    419  CB  SER A  28     -22.446 -22.405  39.924  1.00 43.500          C  
ATOM    420  OG  SER A  28     -21.659 -21.392  40.483  1.00 43.500          O  
ATOM    421  H   SER A  28     -23.549 -24.211  38.574  1.00 37.320          H  
ATOM    422  HA  SER A  28     -21.879 -22.039  37.900  1.00 37.270          H  
ATOM    423 1HB  SER A  28     -23.463 -22.046  39.772  1.00 52.200          H  
ATOM    424 2HB  SER A  28     -22.499 -23.249  40.610  1.00 52.200          H  
ATOM    425  HG  SER A  28     -22.084 -21.157  41.309  1.00 52.200          H  
ATOM    426  N   SER A  29     -20.229 -24.490  39.426  1.00 31.230          N  
ATOM    427  CA  SER A  29     -18.894 -24.992  39.710  1.00 31.150          C  
ATOM    428  C   SER A  29     -18.039 -25.188  38.468  1.00 30.300          C  
ATOM    429  O   SER A  29     -16.881 -24.748  38.444  1.00 30.010          O  
ATOM    430  CB  SER A  29     -18.982 -26.301  40.460  1.00 43.640          C  
ATOM    431  OG  SER A  29     -17.704 -26.806  40.727  1.00 43.640          O  
ATOM    432  H   SER A  29     -21.021 -25.033  39.776  1.00 37.480          H  
ATOM    433  HA  SER A  29     -18.396 -24.266  40.350  1.00 37.380          H  
ATOM    434 1HB  SER A  29     -19.524 -26.149  41.394  1.00 52.370          H  
ATOM    435 2HB  SER A  29     -19.547 -27.020  39.867  1.00 52.370          H  
ATOM    436  HG  SER A  29     -17.841 -27.628  41.200  1.00 52.370          H  
ATOM    437  N   ILE A  30     -18.589 -25.817  37.414  1.00 29.930          N  
ATOM    438  CA  ILE A  30     -17.764 -26.029  36.234  1.00 29.160          C  
ATOM    439  C   ILE A  30     -17.413 -24.693  35.605  1.00 28.560          C  
ATOM    440  O   ILE A  30     -16.254 -24.487  35.238  1.00 28.140          O  
ATOM    441  CB  ILE A  30     -18.414 -26.945  35.177  1.00 41.130          C  
ATOM    442  CG1 ILE A  30     -18.531 -28.384  35.734  1.00 41.130          C  
ATOM    443  CG2 ILE A  30     -17.517 -26.933  33.877  1.00 41.130          C  
ATOM    444  CD1 ILE A  30     -19.402 -29.301  34.896  1.00 41.130          C  
ATOM    445  H   ILE A  30     -19.554 -26.159  37.456  1.00 35.920          H  
ATOM    446  HA  ILE A  30     -16.839 -26.504  36.545  1.00 34.990          H  
ATOM    447  HB  ILE A  30     -19.422 -26.597  34.960  1.00 49.360          H  
ATOM    448 1HG1 ILE A  30     -17.538 -28.821  35.818  1.00 49.360          H  
ATOM    449 2HG1 ILE A  30     -18.971 -28.329  36.732  1.00 49.360          H  
ATOM    450 1HG2 ILE A  30     -17.935 -27.578  33.114  1.00 49.360          H  
ATOM    451 2HG2 ILE A  30     -17.441 -25.925  33.467  1.00 49.360          H  
ATOM    452 3HG2 ILE A  30     -16.531 -27.275  34.132  1.00 49.360          H  
ATOM    453 1HD1 ILE A  30     -19.455 -30.282  35.358  1.00 49.360          H  
ATOM    454 2HD1 ILE A  30     -20.400 -28.882  34.833  1.00 49.360          H  
ATOM    455 3HD1 ILE A  30     -18.991 -29.402  33.911  1.00 49.360          H  
ATOM    456  N   GLU A  31     -18.387 -23.785  35.445  1.00 28.580          N  
ATOM    457  CA  GLU A  31     -18.073 -22.507  34.817  1.00 28.070          C  
ATOM    458  C   GLU A  31     -17.033 -21.752  35.625  1.00 28.220          C  
ATOM    459  O   GLU A  31     -16.127 -21.149  35.056  1.00 27.740          O  
ATOM    460  CB  GLU A  31     -19.333 -21.660  34.661  1.00 39.500          C  
ATOM    461  CG  GLU A  31     -20.264 -22.188  33.617  1.00 39.500          C  
ATOM    462  CD  GLU A  31     -21.632 -21.510  33.597  1.00 39.500          C  
ATOM    463  OE1 GLU A  31     -21.873 -20.720  34.481  1.00 39.500          O  
ATOM    464  OE2 GLU A  31     -22.430 -21.779  32.694  1.00 39.500          O  
ATOM    465  H   GLU A  31     -19.349 -23.974  35.761  1.00 34.300          H  
ATOM    466  HA  GLU A  31     -17.667 -22.703  33.828  1.00 33.680          H  
ATOM    467 1HB  GLU A  31     -19.872 -21.633  35.613  1.00 47.400          H  
ATOM    468 2HB  GLU A  31     -19.061 -20.639  34.399  1.00 47.400          H  
ATOM    469 1HG  GLU A  31     -19.801 -22.078  32.640  1.00 47.400          H  
ATOM    470 2HG  GLU A  31     -20.361 -23.228  33.825  1.00 47.400          H  
ATOM    471  N   GLY A  32     -17.124 -21.804  36.952  1.00 28.930          N  
ATOM    472  CA  GLY A  32     -16.162 -21.143  37.813  1.00 29.190          C  
ATOM    473  C   GLY A  32     -14.746 -21.667  37.578  1.00 28.880          C  
ATOM    474  O   GLY A  32     -13.821 -20.890  37.305  1.00 28.590          O  
ATOM    475  H   GLY A  32     -17.917 -22.285  37.390  1.00 34.720          H  
ATOM    476 1HA  GLY A  32     -16.195 -20.069  37.637  1.00 35.030          H  
ATOM    477 2HA  GLY A  32     -16.449 -21.312  38.851  1.00 35.030          H  
ATOM    478  N   LYS A  33     -14.579 -22.992  37.674  1.00 29.030          N  
ATOM    479  CA  LYS A  33     -13.269 -23.613  37.513  1.00 28.900          C  
ATOM    480  C   LYS A  33     -12.650 -23.348  36.159  1.00 28.120          C  
ATOM    481  O   LYS A  33     -11.451 -23.090  36.078  1.00 27.940          O  
ATOM    482  CB  LYS A  33     -13.373 -25.125  37.721  1.00 40.510          C  
ATOM    483  CG  LYS A  33     -12.052 -25.944  37.529  1.00 40.510          C  
ATOM    484  CD  LYS A  33     -10.989 -25.663  38.595  1.00 40.510          C  
ATOM    485  CE  LYS A  33      -9.837 -26.668  38.454  1.00 40.510          C  
ATOM    486  NZ  LYS A  33      -8.707 -26.445  39.418  1.00 40.510          N  
ATOM    487  H   LYS A  33     -15.395 -23.581  37.886  1.00 34.840          H  
ATOM    488  HA  LYS A  33     -12.608 -23.193  38.271  1.00 34.680          H  
ATOM    489 1HB  LYS A  33     -13.741 -25.318  38.727  1.00 48.610          H  
ATOM    490 2HB  LYS A  33     -14.119 -25.527  37.029  1.00 48.610          H  
ATOM    491 1HG  LYS A  33     -12.278 -27.005  37.535  1.00 48.610          H  
ATOM    492 2HG  LYS A  33     -11.626 -25.710  36.555  1.00 48.610          H  
ATOM    493 1HD  LYS A  33     -10.593 -24.655  38.458  1.00 48.610          H  
ATOM    494 2HD  LYS A  33     -11.427 -25.737  39.587  1.00 48.610          H  
ATOM    495 1HE  LYS A  33     -10.235 -27.673  38.608  1.00 48.610          H  
ATOM    496 2HE  LYS A  33      -9.444 -26.599  37.445  1.00 48.610          H  
ATOM    497 1HZ  LYS A  33      -8.014 -27.163  39.234  1.00 48.610          H  
ATOM    498 2HZ  LYS A  33      -8.307 -25.532  39.265  1.00 48.610          H  
ATOM    499 3HZ  LYS A  33      -8.994 -26.521  40.384  1.00 48.610          H  
ATOM    500  N   VAL A  34     -13.455 -23.416  35.101  1.00 27.700          N  
ATOM    501  CA  VAL A  34     -12.955 -23.188  33.763  1.00 27.000          C  
ATOM    502  C   VAL A  34     -12.698 -21.702  33.500  1.00 26.630          C  
ATOM    503  O   VAL A  34     -11.662 -21.327  32.963  1.00 26.320          O  
ATOM    504  CB  VAL A  34     -13.929 -23.769  32.728  1.00 38.080          C  
ATOM    505  CG1 VAL A  34     -13.503 -23.396  31.334  1.00 38.080          C  
ATOM    506  CG2 VAL A  34     -13.967 -25.293  32.850  1.00 38.080          C  
ATOM    507  H   VAL A  34     -14.444 -23.654  35.236  1.00 33.240          H  
ATOM    508  HA  VAL A  34     -12.019 -23.726  33.664  1.00 32.400          H  
ATOM    509  HB  VAL A  34     -14.915 -23.364  32.918  1.00 45.700          H  
ATOM    510 1HG1 VAL A  34     -14.208 -23.798  30.641  1.00 45.700          H  
ATOM    511 2HG1 VAL A  34     -13.488 -22.338  31.231  1.00 45.700          H  
ATOM    512 3HG1 VAL A  34     -12.514 -23.797  31.133  1.00 45.700          H  
ATOM    513 1HG2 VAL A  34     -14.670 -25.704  32.123  1.00 45.700          H  
ATOM    514 2HG2 VAL A  34     -12.973 -25.699  32.665  1.00 45.700          H  
ATOM    515 3HG2 VAL A  34     -14.288 -25.569  33.856  1.00 45.700          H  
ATOM    516  N   ARG A  35     -13.645 -20.836  33.843  1.00 26.770          N  
ATOM    517  CA  ARG A  35     -13.505 -19.417  33.568  1.00 26.540          C  
ATOM    518  C   ARG A  35     -12.246 -18.827  34.179  1.00 26.820          C  
ATOM    519  O   ARG A  35     -11.635 -17.933  33.589  1.00 26.590          O  
ATOM    520  CB  ARG A  35     -14.707 -18.624  34.067  1.00 37.250          C  
ATOM    521  CG  ARG A  35     -14.628 -17.111  33.826  1.00 37.250          C  
ATOM    522  CD  ARG A  35     -14.638 -16.763  32.360  1.00 37.250          C  
ATOM    523  NE  ARG A  35     -14.471 -15.347  32.150  1.00 37.250          N  
ATOM    524  CZ  ARG A  35     -13.272 -14.711  32.109  1.00 37.250          C  
ATOM    525  NH1 ARG A  35     -12.137 -15.380  32.280  1.00 37.250          N  
ATOM    526  NH2 ARG A  35     -13.237 -13.402  31.894  1.00 37.250          N  
ATOM    527  H   ARG A  35     -14.496 -21.156  34.297  1.00 32.120          H  
ATOM    528  HA  ARG A  35     -13.446 -19.309  32.494  1.00 31.850          H  
ATOM    529 1HB  ARG A  35     -15.614 -18.986  33.614  1.00 44.700          H  
ATOM    530 2HB  ARG A  35     -14.804 -18.778  35.146  1.00 44.700          H  
ATOM    531 1HG  ARG A  35     -15.505 -16.649  34.274  1.00 44.700          H  
ATOM    532 2HG  ARG A  35     -13.740 -16.692  34.292  1.00 44.700          H  
ATOM    533 1HD  ARG A  35     -13.846 -17.267  31.822  1.00 44.700          H  
ATOM    534 2HD  ARG A  35     -15.597 -17.058  31.932  1.00 44.700          H  
ATOM    535  HE  ARG A  35     -15.303 -14.789  32.014  1.00 44.700          H  
ATOM    536 1HH1 ARG A  35     -12.132 -16.398  32.455  1.00 44.700          H  
ATOM    537 2HH1 ARG A  35     -11.254 -14.897  32.239  1.00 44.700          H  
ATOM    538 1HH2 ARG A  35     -14.097 -12.888  31.759  1.00 44.700          H  
ATOM    539 2HH2 ARG A  35     -12.351 -12.923  31.858  1.00 44.700          H  
ATOM    540  N   LYS A  36     -11.850 -19.324  35.356  1.00 27.390          N  
ATOM    541  CA  LYS A  36     -10.678 -18.822  36.060  1.00 27.770          C  
ATOM    542  C   LYS A  36      -9.337 -19.369  35.559  1.00 27.550          C  
ATOM    543  O   LYS A  36      -8.292 -19.022  36.118  1.00 27.890          O  
ATOM    544  CB  LYS A  36     -10.803 -19.120  37.554  1.00 38.730          C  
ATOM    545  CG  LYS A  36     -11.912 -18.353  38.267  1.00 38.730          C  
ATOM    546  CD  LYS A  36     -11.967 -18.718  39.751  1.00 38.730          C  
ATOM    547  CE  LYS A  36     -13.067 -17.952  40.473  1.00 38.730          C  
ATOM    548  NZ  LYS A  36     -13.138 -18.306  41.922  1.00 38.730          N  
ATOM    549  H   LYS A  36     -12.431 -20.033  35.823  1.00 32.870          H  
ATOM    550  HA  LYS A  36     -10.654 -17.741  35.929  1.00 33.320          H  
ATOM    551 1HB  LYS A  36     -11.008 -20.189  37.683  1.00 46.470          H  
ATOM    552 2HB  LYS A  36      -9.861 -18.902  38.052  1.00 46.470          H  
ATOM    553 1HG  LYS A  36     -11.728 -17.284  38.166  1.00 46.470          H  
ATOM    554 2HG  LYS A  36     -12.870 -18.583  37.801  1.00 46.470          H  
ATOM    555 1HD  LYS A  36     -12.162 -19.789  39.843  1.00 46.470          H  
ATOM    556 2HD  LYS A  36     -11.008 -18.498  40.217  1.00 46.470          H  
ATOM    557 1HE  LYS A  36     -12.879 -16.884  40.379  1.00 46.470          H  
ATOM    558 2HE  LYS A  36     -14.025 -18.184  40.006  1.00 46.470          H  
ATOM    559 1HZ  LYS A  36     -13.879 -17.779  42.363  1.00 46.470          H  
ATOM    560 2HZ  LYS A  36     -13.324 -19.294  42.020  1.00 46.470          H  
ATOM    561 3HZ  LYS A  36     -12.259 -18.085  42.368  1.00 46.470          H  
ATOM    562  N   LEU A  37      -9.339 -20.223  34.537  1.00 27.080          N  
ATOM    563  CA  LEU A  37      -8.086 -20.757  34.024  1.00 26.960          C  
ATOM    564  C   LEU A  37      -7.403 -19.718  33.151  1.00 26.590          C  
ATOM    565  O   LEU A  37      -8.055 -18.943  32.435  1.00 26.200          O  
ATOM    566  CB  LEU A  37      -8.341 -21.986  33.148  1.00 37.790          C  
ATOM    567  CG  LEU A  37      -9.001 -23.201  33.783  1.00 37.790          C  
ATOM    568  CD1 LEU A  37      -9.288 -24.224  32.673  1.00 37.790          C  
ATOM    569  CD2 LEU A  37      -8.133 -23.792  34.874  1.00 37.790          C  
ATOM    570  H   LEU A  37     -10.223 -20.494  34.093  1.00 32.500          H  
ATOM    571  HA  LEU A  37      -7.425 -20.996  34.856  1.00 32.350          H  
ATOM    572 1HB  LEU A  37      -8.996 -21.670  32.368  1.00 45.350          H  
ATOM    573 2HB  LEU A  37      -7.397 -22.296  32.702  1.00 45.350          H  
ATOM    574  HG  LEU A  37      -9.933 -22.902  34.213  1.00 45.350          H  
ATOM    575 1HD1 LEU A  37      -9.793 -25.091  33.099  1.00 45.350          H  
ATOM    576 2HD1 LEU A  37      -9.932 -23.764  31.924  1.00 45.350          H  
ATOM    577 3HD1 LEU A  37      -8.354 -24.534  32.209  1.00 45.350          H  
ATOM    578 1HD2 LEU A  37      -8.644 -24.654  35.305  1.00 45.350          H  
ATOM    579 2HD2 LEU A  37      -7.180 -24.103  34.457  1.00 45.350          H  
ATOM    580 3HD2 LEU A  37      -7.964 -23.057  35.654  1.00 45.350          H  
ATOM    581  N   GLN A  38      -6.082 -19.680  33.196  1.00 26.780          N  
ATOM    582  CA  GLN A  38      -5.381 -18.787  32.300  1.00 26.500          C  
ATOM    583  C   GLN A  38      -5.698 -19.254  30.893  1.00 25.870          C  
ATOM    584  O   GLN A  38      -5.551 -20.434  30.609  1.00 25.720          O  
ATOM    585  CB  GLN A  38      -3.872 -18.830  32.554  1.00 37.210          C  
ATOM    586  CG  GLN A  38      -3.452 -18.363  33.943  1.00 37.210          C  
ATOM    587  CD  GLN A  38      -3.462 -19.493  34.971  1.00 37.210          C  
ATOM    588  OE1 GLN A  38      -4.162 -20.505  34.800  1.00 37.210          O  
ATOM    589  NE2 GLN A  38      -2.690 -19.331  36.036  1.00 37.210          N  
ATOM    590  H   GLN A  38      -5.565 -20.292  33.830  1.00 32.140          H  
ATOM    591  HA  GLN A  38      -5.752 -17.771  32.430  1.00 31.800          H  
ATOM    592 1HB  GLN A  38      -3.504 -19.844  32.400  1.00 44.650          H  
ATOM    593 2HB  GLN A  38      -3.372 -18.189  31.833  1.00 44.650          H  
ATOM    594 1HG  GLN A  38      -2.442 -17.958  33.888  1.00 44.650          H  
ATOM    595 2HG  GLN A  38      -4.149 -17.595  34.278  1.00 44.650          H  
ATOM    596 1HE2 GLN A  38      -2.655 -20.039  36.743  1.00 44.650          H  
ATOM    597 2HE2 GLN A  38      -2.140 -18.501  36.136  1.00 44.650          H  
ATOM    598  N   GLY A  39      -6.066 -18.349  29.997  1.00 25.560          N  
ATOM    599  CA  GLY A  39      -6.373 -18.744  28.624  1.00 25.010          C  
ATOM    600  C   GLY A  39      -7.868 -18.931  28.319  1.00 24.640          C  
ATOM    601  O   GLY A  39      -8.238 -19.080  27.157  1.00 24.190          O  
ATOM    602  H   GLY A  39      -6.162 -17.381  30.274  1.00 30.670          H  
ATOM    603 1HA  GLY A  39      -5.966 -17.993  27.945  1.00 30.010          H  
ATOM    604 2HA  GLY A  39      -5.848 -19.671  28.399  1.00 30.010          H  
ATOM    605  N   VAL A  40      -8.752 -18.956  29.319  1.00 24.880          N  
ATOM    606  CA  VAL A  40     -10.177 -19.089  28.974  1.00 24.640          C  
ATOM    607  C   VAL A  40     -10.796 -17.740  28.677  1.00 24.570          C  
ATOM    608  O   VAL A  40     -10.587 -16.762  29.395  1.00 24.930          O  
ATOM    609  CB  VAL A  40     -11.000 -19.851  30.027  1.00 34.590          C  
ATOM    610  CG1 VAL A  40     -12.542 -19.825  29.681  1.00 34.590          C  
ATOM    611  CG2 VAL A  40     -10.520 -21.270  30.013  1.00 34.590          C  
ATOM    612  H   VAL A  40      -8.452 -18.868  30.301  1.00 29.860          H  
ATOM    613  HA  VAL A  40     -10.251 -19.679  28.065  1.00 29.570          H  
ATOM    614  HB  VAL A  40     -10.853 -19.406  31.021  1.00 41.510          H  
ATOM    615 1HG1 VAL A  40     -13.084 -20.378  30.415  1.00 41.510          H  
ATOM    616 2HG1 VAL A  40     -12.913 -18.803  29.684  1.00 41.510          H  
ATOM    617 3HG1 VAL A  40     -12.711 -20.270  28.697  1.00 41.510          H  
ATOM    618 1HG2 VAL A  40     -11.052 -21.856  30.732  1.00 41.510          H  
ATOM    619 2HG2 VAL A  40     -10.659 -21.701  29.026  1.00 41.510          H  
ATOM    620 3HG2 VAL A  40      -9.490 -21.250  30.257  1.00 41.510          H  
ATOM    621  N   VAL A  41     -11.537 -17.691  27.581  1.00 24.190          N  
ATOM    622  CA  VAL A  41     -12.210 -16.486  27.155  1.00 24.180          C  
ATOM    623  C   VAL A  41     -13.665 -16.543  27.644  1.00 24.360          C  
ATOM    624  O   VAL A  41     -14.147 -15.597  28.280  1.00 24.730          O  
ATOM    625  CB  VAL A  41     -12.117 -16.366  25.616  1.00 33.860          C  
ATOM    626  CG1 VAL A  41     -12.852 -15.149  25.115  1.00 33.860          C  
ATOM    627  CG2 VAL A  41     -10.645 -16.316  25.199  1.00 33.860          C  
ATOM    628  H   VAL A  41     -11.662 -18.540  27.032  1.00 29.030          H  
ATOM    629  HA  VAL A  41     -11.718 -15.626  27.607  1.00 29.020          H  
ATOM    630  HB  VAL A  41     -12.587 -17.233  25.168  1.00 40.630          H  
ATOM    631 1HG1 VAL A  41     -12.773 -15.107  24.023  1.00 40.630          H  
ATOM    632 2HG1 VAL A  41     -13.871 -15.193  25.385  1.00 40.630          H  
ATOM    633 3HG1 VAL A  41     -12.407 -14.253  25.545  1.00 40.630          H  
ATOM    634 1HG2 VAL A  41     -10.577 -16.254  24.109  1.00 40.630          H  
ATOM    635 2HG2 VAL A  41     -10.175 -15.442  25.645  1.00 40.630          H  
ATOM    636 3HG2 VAL A  41     -10.130 -17.210  25.539  1.00 40.630          H  
ATOM    637  N   ARG A  42     -14.359 -17.647  27.315  1.00 24.200          N  
ATOM    638  CA  ARG A  42     -15.760 -17.856  27.703  1.00 24.470          C  
ATOM    639  C   ARG A  42     -16.082 -19.317  28.022  1.00 24.560          C  
ATOM    640  O   ARG A  42     -15.629 -20.240  27.343  1.00 24.260          O  
ATOM    641  CB  ARG A  42     -16.750 -17.444  26.605  1.00 34.150          C  
ATOM    642  CG  ARG A  42     -16.806 -15.984  26.213  1.00 34.150          C  
ATOM    643  CD  ARG A  42     -17.388 -15.119  27.261  1.00 34.150          C  
ATOM    644  NE  ARG A  42     -17.527 -13.750  26.792  1.00 34.150          N  
ATOM    645  CZ  ARG A  42     -16.550 -12.809  26.799  1.00 34.150          C  
ATOM    646  NH1 ARG A  42     -15.333 -13.074  27.250  1.00 34.150          N  
ATOM    647  NH2 ARG A  42     -16.825 -11.595  26.340  1.00 34.150          N  
ATOM    648  H   ARG A  42     -13.864 -18.378  26.802  1.00 29.040          H  
ATOM    649  HA  ARG A  42     -15.957 -17.271  28.600  1.00 29.360          H  
ATOM    650 1HB  ARG A  42     -16.535 -18.004  25.702  1.00 40.980          H  
ATOM    651 2HB  ARG A  42     -17.756 -17.725  26.918  1.00 40.980          H  
ATOM    652 1HG  ARG A  42     -15.838 -15.639  26.004  1.00 40.980          H  
ATOM    653 2HG  ARG A  42     -17.419 -15.883  25.319  1.00 40.980          H  
ATOM    654 1HD  ARG A  42     -18.378 -15.490  27.525  1.00 40.980          H  
ATOM    655 2HD  ARG A  42     -16.759 -15.117  28.145  1.00 40.980          H  
ATOM    656  HE  ARG A  42     -18.433 -13.477  26.434  1.00 40.980          H  
ATOM    657 1HH1 ARG A  42     -15.075 -14.010  27.615  1.00 40.980          H  
ATOM    658 2HH1 ARG A  42     -14.629 -12.354  27.243  1.00 40.980          H  
ATOM    659 1HH2 ARG A  42     -17.751 -11.383  25.992  1.00 40.980          H  
ATOM    660 2HH2 ARG A  42     -16.113 -10.878  26.336  1.00 40.980          H  
ATOM    661  N   VAL A  43     -16.892 -19.534  29.047  1.00 25.070          N  
ATOM    662  CA  VAL A  43     -17.392 -20.875  29.326  1.00 25.280          C  
ATOM    663  C   VAL A  43     -18.863 -20.837  29.690  1.00 25.680          C  
ATOM    664  O   VAL A  43     -19.297 -19.965  30.444  1.00 26.080          O  
ATOM    665  CB  VAL A  43     -16.562 -21.591  30.412  1.00 35.310          C  
ATOM    666  CG1 VAL A  43     -16.544 -20.788  31.675  1.00 35.310          C  
ATOM    667  CG2 VAL A  43     -17.168 -23.022  30.694  1.00 35.310          C  
ATOM    668  H   VAL A  43     -17.216 -18.754  29.601  1.00 30.080          H  
ATOM    669  HA  VAL A  43     -17.298 -21.467  28.419  1.00 30.340          H  
ATOM    670  HB  VAL A  43     -15.542 -21.688  30.053  1.00 42.370          H  
ATOM    671 1HG1 VAL A  43     -15.946 -21.296  32.412  1.00 42.370          H  
ATOM    672 2HG1 VAL A  43     -16.114 -19.816  31.466  1.00 42.370          H  
ATOM    673 3HG1 VAL A  43     -17.551 -20.665  32.068  1.00 42.370          H  
ATOM    674 1HG2 VAL A  43     -16.581 -23.538  31.429  1.00 42.370          H  
ATOM    675 2HG2 VAL A  43     -18.181 -22.942  31.068  1.00 42.370          H  
ATOM    676 3HG2 VAL A  43     -17.176 -23.598  29.775  1.00 42.370          H  
ATOM    677  N   LYS A  44     -19.606 -21.801  29.167  1.00 25.680          N  
ATOM    678  CA  LYS A  44     -21.010 -21.989  29.514  1.00 26.180          C  
ATOM    679  C   LYS A  44     -21.273 -23.479  29.675  1.00 26.530          C  
ATOM    680  O   LYS A  44     -20.731 -24.283  28.904  1.00 26.210          O  
ATOM    681  CB  LYS A  44     -21.908 -21.386  28.426  1.00 36.450          C  
ATOM    682  CG  LYS A  44     -21.760 -22.049  27.039  1.00 36.450          C  
ATOM    683  CD  LYS A  44     -22.635 -21.380  25.987  1.00 36.450          C  
ATOM    684  CE  LYS A  44     -22.504 -22.080  24.633  1.00 36.450          C  
ATOM    685  NZ  LYS A  44     -23.360 -21.439  23.587  1.00 36.450          N  
ATOM    686  H   LYS A  44     -19.145 -22.438  28.508  1.00 30.820          H  
ATOM    687  HA  LYS A  44     -21.217 -21.502  30.468  1.00 31.420          H  
ATOM    688 1HB  LYS A  44     -22.952 -21.468  28.733  1.00 43.740          H  
ATOM    689 2HB  LYS A  44     -21.680 -20.326  28.321  1.00 43.740          H  
ATOM    690 1HG  LYS A  44     -20.713 -21.997  26.726  1.00 43.740          H  
ATOM    691 2HG  LYS A  44     -22.047 -23.097  27.097  1.00 43.740          H  
ATOM    692 1HD  LYS A  44     -23.676 -21.417  26.308  1.00 43.740          H  
ATOM    693 2HD  LYS A  44     -22.341 -20.336  25.879  1.00 43.740          H  
ATOM    694 1HE  LYS A  44     -21.464 -22.042  24.313  1.00 43.740          H  
ATOM    695 2HE  LYS A  44     -22.800 -23.125  24.741  1.00 43.740          H  
ATOM    696 1HZ  LYS A  44     -23.243 -21.930  22.711  1.00 43.740          H  
ATOM    697 2HZ  LYS A  44     -24.331 -21.480  23.868  1.00 43.740          H  
ATOM    698 3HZ  LYS A  44     -23.086 -20.473  23.468  1.00 43.740          H  
ATOM    699  N   VAL A  45     -22.090 -23.869  30.661  1.00 27.280          N  
ATOM    700  CA  VAL A  45     -22.376 -25.303  30.794  1.00 27.740          C  
ATOM    701  C   VAL A  45     -23.874 -25.579  30.935  1.00 28.340          C  
ATOM    702  O   VAL A  45     -24.657 -24.676  31.236  1.00 28.700          O  
ATOM    703  CB  VAL A  45     -21.631 -25.898  31.996  1.00 38.650          C  
ATOM    704  CG1 VAL A  45     -20.195 -25.627  31.875  1.00 38.650          C  
ATOM    705  CG2 VAL A  45     -22.145 -25.416  33.215  1.00 38.650          C  
ATOM    706  H   VAL A  45     -22.487 -23.164  31.303  1.00 32.740          H  
ATOM    707  HA  VAL A  45     -22.039 -25.812  29.897  1.00 33.290          H  
ATOM    708  HB  VAL A  45     -21.737 -26.986  31.966  1.00 46.380          H  
ATOM    709 1HG1 VAL A  45     -19.710 -26.086  32.680  1.00 46.380          H  
ATOM    710 2HG1 VAL A  45     -19.844 -26.003  30.976  1.00 46.380          H  
ATOM    711 3HG1 VAL A  45     -20.007 -24.567  31.905  1.00 46.380          H  
ATOM    712 1HG2 VAL A  45     -21.582 -25.867  34.022  1.00 46.380          H  
ATOM    713 2HG2 VAL A  45     -22.065 -24.359  33.267  1.00 46.380          H  
ATOM    714 3HG2 VAL A  45     -23.174 -25.685  33.289  1.00 46.380          H  
ATOM    715  N   SER A  46     -24.255 -26.845  30.773  1.00 28.520          N  
ATOM    716  CA  SER A  46     -25.645 -27.257  30.935  1.00 29.140          C  
ATOM    717  C   SER A  46     -25.874 -28.636  31.527  1.00 29.870          C  
ATOM    718  O   SER A  46     -25.407 -29.650  30.984  1.00 29.800          O  
ATOM    719  CB  SER A  46     -26.333 -27.219  29.592  1.00 40.550          C  
ATOM    720  OG  SER A  46     -27.624 -27.763  29.676  1.00 40.550          O  
ATOM    721  H   SER A  46     -23.543 -27.532  30.506  1.00 34.220          H  
ATOM    722  HA  SER A  46     -26.125 -26.532  31.594  1.00 34.970          H  
ATOM    723 1HB  SER A  46     -26.392 -26.186  29.251  1.00 48.660          H  
ATOM    724 2HB  SER A  46     -25.743 -27.773  28.862  1.00 48.660          H  
ATOM    725  HG  SER A  46     -28.061 -27.514  28.848  1.00 48.660          H  
ATOM    726  N   LEU A  47     -26.635 -28.679  32.637  1.00 30.650          N  
ATOM    727  CA  LEU A  47     -26.966 -29.941  33.308  1.00 31.450          C  
ATOM    728  C   LEU A  47     -27.969 -30.723  32.471  1.00 31.750          C  
ATOM    729  O   LEU A  47     -27.981 -31.956  32.450  1.00 32.090          O  
ATOM    730  CB  LEU A  47     -27.480 -29.699  34.753  1.00 43.710          C  
ATOM    731  CG  LEU A  47     -28.902 -29.052  34.982  1.00 43.710          C  
ATOM    732  CD1 LEU A  47     -30.007 -30.141  35.015  1.00 43.710          C  
ATOM    733  CD2 LEU A  47     -28.888 -28.308  36.317  1.00 43.710          C  
ATOM    734  H   LEU A  47     -26.975 -27.806  33.020  1.00 36.780          H  
ATOM    735  HA  LEU A  47     -26.059 -30.538  33.379  1.00 37.740          H  
ATOM    736 1HB  LEU A  47     -27.494 -30.664  35.259  1.00 52.450          H  
ATOM    737 2HB  LEU A  47     -26.758 -29.076  35.272  1.00 52.450          H  
ATOM    738  HG  LEU A  47     -29.126 -28.360  34.175  1.00 52.450          H  
ATOM    739 1HD1 LEU A  47     -30.971 -29.663  35.187  1.00 52.450          H  
ATOM    740 2HD1 LEU A  47     -30.064 -30.694  34.096  1.00 52.450          H  
ATOM    741 3HD1 LEU A  47     -29.798 -30.837  35.829  1.00 52.450          H  
ATOM    742 1HD2 LEU A  47     -29.861 -27.851  36.498  1.00 52.450          H  
ATOM    743 2HD2 LEU A  47     -28.677 -29.024  37.098  1.00 52.450          H  
ATOM    744 3HD2 LEU A  47     -28.131 -27.538  36.312  1.00 52.450          H  
ATOM    745  N   SER A  48     -28.805 -30.003  31.721  1.00 31.660          N  
ATOM    746  CA  SER A  48     -29.789 -30.661  30.880  1.00 32.020          C  
ATOM    747  C   SER A  48     -29.074 -31.533  29.856  1.00 31.580          C  
ATOM    748  O   SER A  48     -29.538 -32.625  29.521  1.00 32.000          O  
ATOM    749  CB  SER A  48     -30.651 -29.640  30.157  1.00 44.680          C  
ATOM    750  OG  SER A  48     -31.423 -28.888  31.057  1.00 44.680          O  
ATOM    751  H   SER A  48     -28.803 -28.995  31.777  1.00 37.990          H  
ATOM    752  HA  SER A  48     -30.422 -31.295  31.503  1.00 38.420          H  
ATOM    753 1HB  SER A  48     -30.016 -28.978  29.572  1.00 53.620          H  
ATOM    754 2HB  SER A  48     -31.305 -30.159  29.458  1.00 53.620          H  
ATOM    755  HG  SER A  48     -32.020 -28.361  30.517  1.00 53.620          H  
ATOM    756  N   ASN A  49     -27.932 -31.040  29.361  1.00 30.770          N  
ATOM    757  CA  ASN A  49     -27.168 -31.770  28.358  1.00 30.370          C  
ATOM    758  C   ASN A  49     -25.975 -32.574  28.911  1.00 30.270          C  
ATOM    759  O   ASN A  49     -25.516 -33.510  28.255  1.00 30.140          O  
ATOM    760  CB  ASN A  49     -26.684 -30.806  27.299  1.00 42.680          C  
ATOM    761  CG  ASN A  49     -27.808 -30.175  26.533  1.00 42.680          C  
ATOM    762  OD1 ASN A  49     -28.885 -30.755  26.344  1.00 42.680          O  
ATOM    763  ND2 ASN A  49     -27.580 -28.974  26.070  1.00 42.680          N  
ATOM    764  H   ASN A  49     -27.626 -30.119  29.673  1.00 36.920          H  
ATOM    765  HA  ASN A  49     -27.835 -32.490  27.885  1.00 36.440          H  
ATOM    766 1HB  ASN A  49     -26.078 -30.028  27.764  1.00 51.210          H  
ATOM    767 2HB  ASN A  49     -26.052 -31.336  26.597  1.00 51.210          H  
ATOM    768 1HD2 ASN A  49     -28.286 -28.498  25.543  1.00 51.210          H  
ATOM    769 2HD2 ASN A  49     -26.692 -28.536  26.221  1.00 51.210          H  
ATOM    770  N   GLN A  50     -25.493 -32.240  30.122  1.00 30.440          N  
ATOM    771  CA  GLN A  50     -24.289 -32.829  30.729  1.00 30.390          C  
ATOM    772  C   GLN A  50     -23.103 -32.477  29.841  1.00 29.500          C  
ATOM    773  O   GLN A  50     -22.275 -33.329  29.503  1.00 29.450          O  
ATOM    774  CB  GLN A  50     -24.382 -34.363  30.859  1.00 42.570          C  
ATOM    775  CG  GLN A  50     -25.539 -34.875  31.698  1.00 42.570          C  
ATOM    776  CD  GLN A  50     -25.399 -34.557  33.171  1.00 42.570          C  
ATOM    777  OE1 GLN A  50     -24.448 -35.014  33.864  1.00 42.570          O  
ATOM    778  NE2 GLN A  50     -26.357 -33.772  33.667  1.00 42.570          N  
ATOM    779  H   GLN A  50     -25.903 -31.448  30.611  1.00 36.530          H  
ATOM    780  HA  GLN A  50     -24.126 -32.385  31.713  1.00 36.470          H  
ATOM    781 1HB  GLN A  50     -24.422 -34.834  29.886  1.00 51.080          H  
ATOM    782 2HB  GLN A  50     -23.470 -34.717  31.332  1.00 51.080          H  
ATOM    783 1HG  GLN A  50     -26.460 -34.406  31.339  1.00 51.080          H  
ATOM    784 2HG  GLN A  50     -25.601 -35.954  31.584  1.00 51.080          H  
ATOM    785 1HE2 GLN A  50     -26.384 -33.483  34.647  1.00 51.080          H  
ATOM    786 2HE2 GLN A  50     -27.084 -33.385  33.076  1.00 51.080          H  
ATOM    787  N   GLU A  51     -23.063 -31.199  29.455  1.00 28.870          N  
ATOM    788  CA  GLU A  51     -22.046 -30.635  28.561  1.00 28.030          C  
ATOM    789  C   GLU A  51     -21.459 -29.305  29.025  1.00 27.580          C  
ATOM    790  O   GLU A  51     -22.077 -28.544  29.778  1.00 27.780          O  
ATOM    791  CB  GLU A  51     -22.607 -30.412  27.151  1.00 39.580          C  
ATOM    792  CG  GLU A  51     -23.051 -31.657  26.407  1.00 39.580          C  
ATOM    793  CD  GLU A  51     -23.531 -31.346  25.002  1.00 39.580          C  
ATOM    794  OE1 GLU A  51     -23.258 -30.256  24.526  1.00 39.580          O  
ATOM    795  OE2 GLU A  51     -24.183 -32.166  24.403  1.00 39.580          O  
ATOM    796  H   GLU A  51     -23.805 -30.603  29.830  1.00 34.640          H  
ATOM    797  HA  GLU A  51     -21.225 -31.347  28.484  1.00 33.640          H  
ATOM    798 1HB  GLU A  51     -23.465 -29.742  27.212  1.00 47.490          H  
ATOM    799 2HB  GLU A  51     -21.850 -29.917  26.541  1.00 47.490          H  
ATOM    800 1HG  GLU A  51     -22.210 -32.349  26.356  1.00 47.490          H  
ATOM    801 2HG  GLU A  51     -23.837 -32.140  26.959  1.00 47.490          H  
ATOM    802  N   ALA A  52     -20.269 -29.010  28.504  1.00 27.050          N  
ATOM    803  CA  ALA A  52     -19.595 -27.743  28.720  1.00 26.600          C  
ATOM    804  C   ALA A  52     -18.966 -27.252  27.423  1.00 25.880          C  
ATOM    805  O   ALA A  52     -18.324 -28.006  26.693  1.00 25.720          O  
ATOM    806  CB  ALA A  52     -18.512 -27.916  29.782  1.00 37.420          C  
ATOM    807  H   ALA A  52     -19.808 -29.717  27.934  1.00 32.460          H  
ATOM    808  HA  ALA A  52     -20.327 -27.007  29.029  1.00 31.920          H  
ATOM    809 1HB  ALA A  52     -18.001 -26.968  29.945  1.00 44.900          H  
ATOM    810 2HB  ALA A  52     -18.967 -28.251  30.711  1.00 44.900          H  
ATOM    811 3HB  ALA A  52     -17.799 -28.654  29.449  1.00 44.900          H  
ATOM    812  N   VAL A  53     -19.114 -25.967  27.139  1.00 25.520          N  
ATOM    813  CA  VAL A  53     -18.502 -25.415  25.941  1.00 24.900          C  
ATOM    814  C   VAL A  53     -17.516 -24.342  26.324  1.00 24.620          C  
ATOM    815  O   VAL A  53     -17.848 -23.360  27.002  1.00 24.780          O  
ATOM    816  CB  VAL A  53     -19.559 -24.878  24.961  1.00 35.110          C  
ATOM    817  CG1 VAL A  53     -18.872 -24.277  23.715  1.00 35.110          C  
ATOM    818  CG2 VAL A  53     -20.494 -26.027  24.558  1.00 35.110          C  
ATOM    819  H   VAL A  53     -19.663 -25.369  27.764  1.00 30.620          H  
ATOM    820  HA  VAL A  53     -17.952 -26.204  25.430  1.00 29.880          H  
ATOM    821  HB  VAL A  53     -20.129 -24.093  25.441  1.00 42.130          H  
ATOM    822 1HG1 VAL A  53     -19.630 -23.901  23.031  1.00 42.130          H  
ATOM    823 2HG1 VAL A  53     -18.215 -23.454  24.001  1.00 42.130          H  
ATOM    824 3HG1 VAL A  53     -18.284 -25.051  23.213  1.00 42.130          H  
ATOM    825 1HG2 VAL A  53     -21.250 -25.658  23.870  1.00 42.130          H  
ATOM    826 2HG2 VAL A  53     -19.913 -26.815  24.076  1.00 42.130          H  
ATOM    827 3HG2 VAL A  53     -20.984 -26.433  25.443  1.00 42.130          H  
ATOM    828  N   ILE A  54     -16.278 -24.551  25.901  1.00 24.310          N  
ATOM    829  CA  ILE A  54     -15.216 -23.650  26.285  1.00 24.160          C  
ATOM    830  C   ILE A  54     -14.518 -22.968  25.107  1.00 23.680          C  
ATOM    831  O   ILE A  54     -14.031 -23.629  24.183  1.00 23.510          O  
ATOM    832  CB  ILE A  54     -14.142 -24.424  27.060  1.00 33.880          C  
ATOM    833  CG1 ILE A  54     -14.776 -25.253  28.242  1.00 33.880          C  
ATOM    834  CG2 ILE A  54     -13.157 -23.377  27.666  1.00 33.880          C  
ATOM    835  CD1 ILE A  54     -15.144 -26.739  27.916  1.00 33.880          C  
ATOM    836  H   ILE A  54     -16.094 -25.394  25.340  1.00 29.170          H  
ATOM    837  HA  ILE A  54     -15.630 -22.871  26.925  1.00 28.990          H  
ATOM    838  HB  ILE A  54     -13.624 -25.101  26.394  1.00 40.660          H  
ATOM    839 1HG1 ILE A  54     -14.072 -25.288  29.047  1.00 40.660          H  
ATOM    840 2HG1 ILE A  54     -15.667 -24.749  28.575  1.00 40.660          H  
ATOM    841 1HG2 ILE A  54     -12.396 -23.866  28.217  1.00 40.660          H  
ATOM    842 2HG2 ILE A  54     -12.693 -22.788  26.902  1.00 40.660          H  
ATOM    843 3HG2 ILE A  54     -13.709 -22.711  28.331  1.00 40.660          H  
ATOM    844 1HD1 ILE A  54     -15.556 -27.204  28.807  1.00 40.660          H  
ATOM    845 2HD1 ILE A  54     -15.879 -26.807  27.126  1.00 40.660          H  
ATOM    846 3HD1 ILE A  54     -14.266 -27.288  27.609  1.00 40.660          H  
ATOM    847  N   THR A  55     -14.424 -21.641  25.172  1.00 23.570          N  
ATOM    848  CA  THR A  55     -13.693 -20.849  24.180  1.00 23.240          C  
ATOM    849  C   THR A  55     -12.418 -20.399  24.882  1.00 23.350          C  
ATOM    850  O   THR A  55     -12.484 -19.732  25.926  1.00 23.630          O  
ATOM    851  CB  THR A  55     -14.488 -19.625  23.690  1.00 32.670          C  
ATOM    852  OG1 THR A  55     -15.712 -20.057  23.074  1.00 32.670          O  
ATOM    853  CG2 THR A  55     -13.652 -18.847  22.663  1.00 32.670          C  
ATOM    854  H   THR A  55     -14.873 -21.177  25.965  1.00 28.280          H  
ATOM    855  HA  THR A  55     -13.421 -21.473  23.329  1.00 27.890          H  
ATOM    856  HB  THR A  55     -14.717 -18.978  24.531  1.00 39.200          H  
ATOM    857  HG1 THR A  55     -16.279 -20.444  23.747  1.00 39.200          H  
ATOM    858 1HG2 THR A  55     -14.217 -17.983  22.317  1.00 39.200          H  
ATOM    859 2HG2 THR A  55     -12.721 -18.501  23.106  1.00 39.200          H  
ATOM    860 3HG2 THR A  55     -13.421 -19.488  21.814  1.00 39.200          H  
ATOM    861  N   TYR A  56     -11.269 -20.736  24.308  1.00 23.210          N  
ATOM    862  CA  TYR A  56      -9.985 -20.484  24.961  1.00 23.420          C  
ATOM    863  C   TYR A  56      -8.803 -20.313  24.012  1.00 23.310          C  
ATOM    864  O   TYR A  56      -8.910 -20.532  22.808  1.00 23.100          O  
ATOM    865  CB  TYR A  56      -9.686 -21.660  25.886  1.00 32.700          C  
ATOM    866  CG  TYR A  56      -9.536 -22.917  25.109  1.00 32.700          C  
ATOM    867  CD1 TYR A  56      -8.306 -23.329  24.697  1.00 32.700          C  
ATOM    868  CD2 TYR A  56     -10.639 -23.644  24.769  1.00 32.700          C  
ATOM    869  CE1 TYR A  56      -8.179 -24.453  23.966  1.00 32.700          C  
ATOM    870  CE2 TYR A  56     -10.508 -24.764  24.045  1.00 32.700          C  
ATOM    871  CZ  TYR A  56      -9.260 -25.175  23.640  1.00 32.700          C  
ATOM    872  OH  TYR A  56      -9.065 -26.306  22.910  1.00 32.700          O  
ATOM    873  H   TYR A  56     -11.305 -21.247  23.418  1.00 27.850          H  
ATOM    874  HA  TYR A  56     -10.074 -19.572  25.543  1.00 28.100          H  
ATOM    875 1HB  TYR A  56      -8.765 -21.485  26.434  1.00 39.240          H  
ATOM    876 2HB  TYR A  56     -10.487 -21.785  26.604  1.00 39.240          H  
ATOM    877  HD1 TYR A  56      -7.430 -22.759  24.948  1.00 39.240          H  
ATOM    878  HD2 TYR A  56     -11.618 -23.329  25.074  1.00 39.240          H  
ATOM    879  HE1 TYR A  56      -7.214 -24.777  23.629  1.00 39.240          H  
ATOM    880  HE2 TYR A  56     -11.392 -25.307  23.796  1.00 39.240          H  
ATOM    881  HH  TYR A  56      -8.136 -26.365  22.668  1.00 39.240          H  
ATOM    882  N   GLN A  57      -7.667 -19.894  24.568  1.00 23.560          N  
ATOM    883  CA  GLN A  57      -6.423 -19.758  23.830  1.00 23.650          C  
ATOM    884  C   GLN A  57      -5.606 -21.083  23.858  1.00 23.940          C  
ATOM    885  O   GLN A  57      -5.095 -21.439  24.928  1.00 24.380          O  
ATOM    886  CB  GLN A  57      -5.598 -18.635  24.464  1.00 33.070          C  
ATOM    887  CG  GLN A  57      -4.298 -18.340  23.774  1.00 33.070          C  
ATOM    888  CD  GLN A  57      -3.546 -17.218  24.424  1.00 33.070          C  
ATOM    889  OE1 GLN A  57      -3.848 -16.832  25.554  1.00 33.070          O  
ATOM    890  NE2 GLN A  57      -2.558 -16.682  23.724  1.00 33.070          N  
ATOM    891  H   GLN A  57      -7.690 -19.662  25.560  1.00 28.270          H  
ATOM    892  HA  GLN A  57      -6.685 -19.457  22.825  1.00 28.380          H  
ATOM    893 1HB  GLN A  57      -6.188 -17.716  24.479  1.00 39.690          H  
ATOM    894 2HB  GLN A  57      -5.376 -18.894  25.500  1.00 39.690          H  
ATOM    895 1HG  GLN A  57      -3.678 -19.219  23.822  1.00 39.690          H  
ATOM    896 2HG  GLN A  57      -4.502 -18.066  22.739  1.00 39.690          H  
ATOM    897 1HE2 GLN A  57      -2.022 -15.927  24.111  1.00 39.690          H  
ATOM    898 2HE2 GLN A  57      -2.340 -17.020  22.808  1.00 39.690          H  
ATOM    899  N   PRO A  58      -5.374 -21.762  22.701  1.00 23.810          N  
ATOM    900  CA  PRO A  58      -4.712 -23.064  22.513  1.00 24.150          C  
ATOM    901  C   PRO A  58      -3.237 -23.043  22.870  1.00 24.680          C  
ATOM    902  O   PRO A  58      -2.583 -24.076  22.993  1.00 25.160          O  
ATOM    903  CB  PRO A  58      -4.900 -23.343  21.023  1.00 36.220          C  
ATOM    904  CG  PRO A  58      -5.027 -21.990  20.399  1.00 36.220          C  
ATOM    905  CD  PRO A  58      -5.737 -21.137  21.429  1.00 36.220          C  
ATOM    906  HA  PRO A  58      -5.234 -23.821  23.114  1.00 28.980          H  
ATOM    907 1HB  PRO A  58      -4.033 -23.906  20.644  1.00 43.470          H  
ATOM    908 2HB  PRO A  58      -5.781 -23.977  20.874  1.00 43.470          H  
ATOM    909 1HG  PRO A  58      -4.034 -21.594  20.132  1.00 43.470          H  
ATOM    910 2HG  PRO A  58      -5.600 -22.048  19.459  1.00 43.470          H  
ATOM    911 1HD  PRO A  58      -5.303 -20.139  21.357  1.00 43.470          H  
ATOM    912 2HD  PRO A  58      -6.827 -21.145  21.267  1.00 43.470          H  
ATOM    913  N   TYR A  59      -2.689 -21.854  23.009  1.00 24.690          N  
ATOM    914  CA  TYR A  59      -1.294 -21.719  23.347  1.00 25.240          C  
ATOM    915  C   TYR A  59      -1.095 -21.969  24.841  1.00 25.690          C  
ATOM    916  O   TYR A  59       0.028 -22.188  25.297  1.00 26.310          O  
ATOM    917  CB  TYR A  59      -0.816 -20.328  22.957  1.00 35.120          C  
ATOM    918  CG  TYR A  59      -0.867 -20.109  21.467  1.00 35.120          C  
ATOM    919  CD1 TYR A  59      -1.919 -19.397  20.912  1.00 35.120          C  
ATOM    920  CD2 TYR A  59       0.124 -20.621  20.649  1.00 35.120          C  
ATOM    921  CE1 TYR A  59      -1.975 -19.195  19.557  1.00 35.120          C  
ATOM    922  CE2 TYR A  59       0.064 -20.413  19.283  1.00 35.120          C  
ATOM    923  CZ  TYR A  59      -0.983 -19.698  18.740  1.00 35.120          C  
ATOM    924  OH  TYR A  59      -1.045 -19.484  17.378  1.00 35.120          O  
ATOM    925  H   TYR A  59      -3.245 -21.027  22.871  1.00 29.630          H  
ATOM    926  HA  TYR A  59      -0.723 -22.467  22.799  1.00 30.290          H  
ATOM    927 1HB  TYR A  59      -1.420 -19.574  23.444  1.00 42.140          H  
ATOM    928 2HB  TYR A  59       0.212 -20.190  23.290  1.00 42.140          H  
ATOM    929  HD1 TYR A  59      -2.699 -19.000  21.538  1.00 42.140          H  
ATOM    930  HD2 TYR A  59       0.951 -21.184  21.078  1.00 42.140          H  
ATOM    931  HE1 TYR A  59      -2.792 -18.644  19.127  1.00 42.140          H  
ATOM    932  HE2 TYR A  59       0.844 -20.811  18.634  1.00 42.140          H  
ATOM    933  HH  TYR A  59      -1.769 -18.851  17.173  1.00 42.140          H  
ATOM    934  N   LEU A  60      -2.186 -21.862  25.615  1.00 25.420          N  
ATOM    935  CA  LEU A  60      -2.155 -22.034  27.061  1.00 25.850          C  
ATOM    936  C   LEU A  60      -2.901 -23.298  27.501  1.00 25.880          C  
ATOM    937  O   LEU A  60      -2.444 -24.031  28.381  1.00 26.440          O  
ATOM    938  CB  LEU A  60      -2.791 -20.808  27.736  1.00 36.020          C  
ATOM    939  CG  LEU A  60      -1.868 -19.585  28.061  1.00 36.020          C  
ATOM    940  CD1 LEU A  60      -1.192 -19.040  26.805  1.00 36.020          C  
ATOM    941  CD2 LEU A  60      -2.729 -18.519  28.675  1.00 36.020          C  
ATOM    942  H   LEU A  60      -3.091 -21.703  25.178  1.00 30.500          H  
ATOM    943  HA  LEU A  60      -1.119 -22.124  27.381  1.00 31.020          H  
ATOM    944 1HB  LEU A  60      -3.592 -20.449  27.086  1.00 43.220          H  
ATOM    945 2HB  LEU A  60      -3.245 -21.136  28.675  1.00 43.220          H  
ATOM    946  HG  LEU A  60      -1.095 -19.884  28.767  1.00 43.220          H  
ATOM    947 1HD1 LEU A  60      -0.580 -18.179  27.070  1.00 43.220          H  
ATOM    948 2HD1 LEU A  60      -0.557 -19.790  26.367  1.00 43.220          H  
ATOM    949 3HD1 LEU A  60      -1.941 -18.741  26.093  1.00 43.220          H  
ATOM    950 1HD2 LEU A  60      -2.119 -17.654  28.931  1.00 43.220          H  
ATOM    951 2HD2 LEU A  60      -3.498 -18.219  27.962  1.00 43.220          H  
ATOM    952 3HD2 LEU A  60      -3.190 -18.913  29.566  1.00 43.220          H  
ATOM    953  N   ILE A  61      -4.056 -23.550  26.879  1.00 25.370          N  
ATOM    954  CA  ILE A  61      -4.926 -24.671  27.243  1.00 25.450          C  
ATOM    955  C   ILE A  61      -5.156 -25.708  26.171  1.00 25.220          C  
ATOM    956  O   ILE A  61      -5.585 -25.386  25.071  1.00 24.790          O  
ATOM    957  CB  ILE A  61      -6.307 -24.130  27.674  1.00 35.600          C  
ATOM    958  CG1 ILE A  61      -6.171 -23.313  28.950  1.00 35.600          C  
ATOM    959  CG2 ILE A  61      -7.373 -25.223  27.762  1.00 35.600          C  
ATOM    960  CD1 ILE A  61      -7.415 -22.587  29.337  1.00 35.600          C  
ATOM    961  H   ILE A  61      -4.383 -22.904  26.158  1.00 30.440          H  
ATOM    962  HA  ILE A  61      -4.473 -25.184  28.094  1.00 30.540          H  
ATOM    963  HB  ILE A  61      -6.616 -23.427  26.925  1.00 42.720          H  
ATOM    964 1HG1 ILE A  61      -5.881 -23.973  29.765  1.00 42.720          H  
ATOM    965 2HG1 ILE A  61      -5.391 -22.567  28.816  1.00 42.720          H  
ATOM    966 1HG2 ILE A  61      -8.315 -24.786  28.001  1.00 42.720          H  
ATOM    967 2HG2 ILE A  61      -7.490 -25.739  26.813  1.00 42.720          H  
ATOM    968 3HG2 ILE A  61      -7.101 -25.945  28.526  1.00 42.720          H  
ATOM    969 1HD1 ILE A  61      -7.237 -22.030  30.242  1.00 42.720          H  
ATOM    970 2HD1 ILE A  61      -7.691 -21.902  28.544  1.00 42.720          H  
ATOM    971 3HD1 ILE A  61      -8.227 -23.271  29.523  1.00 42.720          H  
ATOM    972  N   GLN A  62      -4.950 -26.977  26.503  1.00 25.580          N  
ATOM    973  CA  GLN A  62      -5.269 -28.013  25.538  1.00 25.490          C  
ATOM    974  C   GLN A  62      -6.654 -28.556  25.901  1.00 25.460          C  
ATOM    975  O   GLN A  62      -7.027 -28.502  27.076  1.00 25.700          O  
ATOM    976  CB  GLN A  62      -4.196 -29.106  25.529  1.00 35.720          C  
ATOM    977  CG  GLN A  62      -2.833 -28.549  25.238  1.00 35.720          C  
ATOM    978  CD  GLN A  62      -2.856 -27.748  23.968  1.00 35.720          C  
ATOM    979  OE1 GLN A  62      -3.276 -28.210  22.903  1.00 35.720          O  
ATOM    980  NE2 GLN A  62      -2.429 -26.510  24.099  1.00 35.720          N  
ATOM    981  H   GLN A  62      -4.559 -27.221  27.430  1.00 30.700          H  
ATOM    982  HA  GLN A  62      -5.306 -27.559  24.557  1.00 30.590          H  
ATOM    983 1HB  GLN A  62      -4.152 -29.576  26.515  1.00 42.870          H  
ATOM    984 2HB  GLN A  62      -4.421 -29.885  24.808  1.00 42.870          H  
ATOM    985 1HG  GLN A  62      -2.530 -27.898  26.060  1.00 42.870          H  
ATOM    986 2HG  GLN A  62      -2.124 -29.370  25.123  1.00 42.870          H  
ATOM    987 1HE2 GLN A  62      -2.447 -25.840  23.333  1.00 42.870          H  
ATOM    988 2HE2 GLN A  62      -2.110 -26.184  24.991  1.00 42.870          H  
ATOM    989  N   PRO A  63      -7.424 -29.144  24.967  1.00 25.280          N  
ATOM    990  CA  PRO A  63      -8.701 -29.794  25.236  1.00 25.390          C  
ATOM    991  C   PRO A  63      -8.608 -30.784  26.409  1.00 26.030          C  
ATOM    992  O   PRO A  63      -9.527 -30.878  27.233  1.00 26.230          O  
ATOM    993  CB  PRO A  63      -8.956 -30.526  23.912  1.00 38.090          C  
ATOM    994  CG  PRO A  63      -8.280 -29.667  22.861  1.00 38.090          C  
ATOM    995  CD  PRO A  63      -7.014 -29.170  23.532  1.00 38.090          C  
ATOM    996  HA  PRO A  63      -9.458 -29.031  25.441  1.00 30.470          H  
ATOM    997 1HB  PRO A  63      -8.556 -31.557  23.959  1.00 45.700          H  
ATOM    998 2HB  PRO A  63     -10.025 -30.608  23.731  1.00 45.700          H  
ATOM    999 1HG  PRO A  63      -8.057 -30.288  21.976  1.00 45.700          H  
ATOM   1000 2HG  PRO A  63      -8.936 -28.865  22.522  1.00 45.700          H  
ATOM   1001 1HD  PRO A  63      -6.190 -29.880  23.358  1.00 45.700          H  
ATOM   1002 2HD  PRO A  63      -6.792 -28.167  23.148  1.00 45.700          H  
ATOM   1003  N   GLU A  64      -7.458 -31.462  26.526  1.00 26.430          N  
ATOM   1004  CA  GLU A  64      -7.214 -32.415  27.594  1.00 27.130          C  
ATOM   1005  C   GLU A  64      -7.030 -31.753  28.961  1.00 27.320          C  
ATOM   1006  O   GLU A  64      -7.177 -32.407  29.992  1.00 27.880          O  
ATOM   1007  CB  GLU A  64      -6.012 -33.281  27.242  1.00 37.700          C  
ATOM   1008  CG  GLU A  64      -6.242 -34.173  26.017  1.00 37.700          C  
ATOM   1009  CD  GLU A  64      -6.004 -33.473  24.703  1.00 37.700          C  
ATOM   1010  OE1 GLU A  64      -5.672 -32.306  24.730  1.00 37.700          O  
ATOM   1011  OE2 GLU A  64      -6.155 -34.092  23.683  1.00 37.700          O  
ATOM   1012  H   GLU A  64      -6.730 -31.381  25.808  1.00 31.720          H  
ATOM   1013  HA  GLU A  64      -8.081 -33.072  27.657  1.00 32.560          H  
ATOM   1014 1HB  GLU A  64      -5.148 -32.645  27.049  1.00 45.240          H  
ATOM   1015 2HB  GLU A  64      -5.767 -33.924  28.086  1.00 45.240          H  
ATOM   1016 1HG  GLU A  64      -5.579 -35.033  26.086  1.00 45.240          H  
ATOM   1017 2HG  GLU A  64      -7.271 -34.540  26.043  1.00 45.240          H  
ATOM   1018  N   ASP A  65      -6.710 -30.459  28.997  1.00 26.940          N  
ATOM   1019  CA  ASP A  65      -6.531 -29.808  30.273  1.00 27.190          C  
ATOM   1020  C   ASP A  65      -7.910 -29.433  30.742  1.00 27.020          C  
ATOM   1021  O   ASP A  65      -8.232 -29.591  31.915  1.00 27.460          O  
ATOM   1022  CB  ASP A  65      -5.682 -28.539  30.166  1.00 37.970          C  
ATOM   1023  CG  ASP A  65      -4.234 -28.774  29.782  1.00 37.970          C  
ATOM   1024  OD1 ASP A  65      -3.554 -29.535  30.435  1.00 37.970          O  
ATOM   1025  OD2 ASP A  65      -3.799 -28.141  28.830  1.00 37.970          O  
ATOM   1026  H   ASP A  65      -6.608 -29.915  28.146  1.00 32.330          H  
ATOM   1027  HA  ASP A  65      -6.078 -30.502  30.984  1.00 32.630          H  
ATOM   1028 1HB  ASP A  65      -6.129 -27.889  29.420  1.00 45.560          H  
ATOM   1029 2HB  ASP A  65      -5.709 -28.008  31.112  1.00 45.560          H  
ATOM   1030  N   LEU A  66      -8.771 -29.025  29.810  1.00 26.480          N  
ATOM   1031  CA  LEU A  66     -10.122 -28.655  30.212  1.00 26.390          C  
ATOM   1032  C   LEU A  66     -10.796 -29.875  30.807  1.00 26.920          C  
ATOM   1033  O   LEU A  66     -11.454 -29.785  31.849  1.00 27.280          O  
ATOM   1034  CB  LEU A  66     -10.910 -28.161  29.004  1.00 36.980          C  
ATOM   1035  CG  LEU A  66     -10.438 -26.853  28.423  1.00 36.980          C  
ATOM   1036  CD1 LEU A  66     -11.127 -26.620  27.114  1.00 36.980          C  
ATOM   1037  CD2 LEU A  66     -10.724 -25.695  29.410  1.00 36.980          C  
ATOM   1038  H   LEU A  66      -8.430 -28.907  28.848  1.00 31.780          H  
ATOM   1039  HA  LEU A  66     -10.071 -27.896  30.983  1.00 31.670          H  
ATOM   1040 1HB  LEU A  66     -10.860 -28.913  28.219  1.00 44.380          H  
ATOM   1041 2HB  LEU A  66     -11.951 -28.037  29.295  1.00 44.380          H  
ATOM   1042  HG  LEU A  66      -9.387 -26.918  28.230  1.00 44.380          H  
ATOM   1043 1HD1 LEU A  66     -10.773 -25.693  26.699  1.00 44.380          H  
ATOM   1044 2HD1 LEU A  66     -10.905 -27.431  26.429  1.00 44.380          H  
ATOM   1045 3HD1 LEU A  66     -12.174 -26.568  27.271  1.00 44.380          H  
ATOM   1046 1HD2 LEU A  66     -10.388 -24.758  28.980  1.00 44.380          H  
ATOM   1047 2HD2 LEU A  66     -11.789 -25.644  29.601  1.00 44.380          H  
ATOM   1048 3HD2 LEU A  66     -10.208 -25.845  30.342  1.00 44.380          H  
ATOM   1049  N   ARG A  67     -10.561 -31.024  30.173  1.00 27.080          N  
ATOM   1050  CA  ARG A  67     -11.059 -32.296  30.642  1.00 27.690          C  
ATOM   1051  C   ARG A  67     -10.590 -32.573  32.060  1.00 28.370          C  
ATOM   1052  O   ARG A  67     -11.405 -32.866  32.940  1.00 28.850          O  
ATOM   1053  CB  ARG A  67     -10.557 -33.397  29.742  1.00 38.520          C  
ATOM   1054  CG  ARG A  67     -11.010 -34.785  30.073  1.00 38.520          C  
ATOM   1055  CD  ARG A  67     -10.213 -35.797  29.350  1.00 38.520          C  
ATOM   1056  NE  ARG A  67      -8.810 -35.833  29.827  1.00 38.520          N  
ATOM   1057  CZ  ARG A  67      -7.758 -36.361  29.177  1.00 38.520          C  
ATOM   1058  NH1 ARG A  67      -7.880 -36.922  27.981  1.00 38.520          N  
ATOM   1059  NH2 ARG A  67      -6.595 -36.302  29.786  1.00 38.520          N  
ATOM   1060  H   ARG A  67     -10.038 -30.993  29.292  1.00 32.500          H  
ATOM   1061  HA  ARG A  67     -12.140 -32.274  30.635  1.00 33.230          H  
ATOM   1062 1HB  ARG A  67     -10.865 -33.184  28.738  1.00 46.230          H  
ATOM   1063 2HB  ARG A  67      -9.479 -33.396  29.756  1.00 46.230          H  
ATOM   1064 1HG  ARG A  67     -10.923 -34.983  31.142  1.00 46.230          H  
ATOM   1065 2HG  ARG A  67     -12.035 -34.892  29.766  1.00 46.230          H  
ATOM   1066 1HD  ARG A  67     -10.659 -36.783  29.503  1.00 46.230          H  
ATOM   1067 2HD  ARG A  67     -10.214 -35.549  28.294  1.00 46.230          H  
ATOM   1068  HE  ARG A  67      -8.589 -35.433  30.761  1.00 46.230          H  
ATOM   1069 1HH1 ARG A  67      -8.777 -36.970  27.527  1.00 46.230          H  
ATOM   1070 2HH1 ARG A  67      -7.067 -37.311  27.518  1.00 46.230          H  
ATOM   1071 1HH2 ARG A  67      -6.568 -35.856  30.734  1.00 46.230          H  
ATOM   1072 2HH2 ARG A  67      -5.763 -36.672  29.362  1.00 46.230          H  
ATOM   1073  N   ASP A  68      -9.272 -32.501  32.285  1.00 28.480          N  
ATOM   1074  CA  ASP A  68      -8.719 -32.787  33.596  1.00 29.170          C  
ATOM   1075  C   ASP A  68      -9.198 -31.807  34.669  1.00 29.250          C  
ATOM   1076  O   ASP A  68      -9.407 -32.211  35.819  1.00 29.920          O  
ATOM   1077  CB  ASP A  68      -7.199 -32.815  33.542  1.00 40.560          C  
ATOM   1078  CG  ASP A  68      -6.633 -34.059  32.774  1.00 40.560          C  
ATOM   1079  OD1 ASP A  68      -7.362 -34.980  32.444  1.00 40.560          O  
ATOM   1080  OD2 ASP A  68      -5.453 -34.087  32.568  1.00 40.560          O  
ATOM   1081  H   ASP A  68      -8.626 -32.277  31.519  1.00 34.180          H  
ATOM   1082  HA  ASP A  68      -9.048 -33.783  33.880  1.00 35.000          H  
ATOM   1083 1HB  ASP A  68      -6.852 -31.908  33.032  1.00 48.670          H  
ATOM   1084 2HB  ASP A  68      -6.789 -32.797  34.552  1.00 48.670          H  
ATOM   1085  N   HIS A  69      -9.393 -30.535  34.310  1.00 28.640          N  
ATOM   1086  CA  HIS A  69      -9.860 -29.551  35.279  1.00 28.770          C  
ATOM   1087  C   HIS A  69     -11.296 -29.889  35.685  1.00 29.050          C  
ATOM   1088  O   HIS A  69     -11.660 -29.805  36.864  1.00 29.630          O  
ATOM   1089  CB  HIS A  69      -9.762 -28.130  34.711  1.00 40.230          C  
ATOM   1090  CG  HIS A  69      -8.330 -27.630  34.561  1.00 40.230          C  
ATOM   1091  ND1 HIS A  69      -7.442 -27.549  35.623  1.00 40.230          N  
ATOM   1092  CD2 HIS A  69      -7.654 -27.176  33.480  1.00 40.230          C  
ATOM   1093  CE1 HIS A  69      -6.286 -27.077  35.188  1.00 40.230          C  
ATOM   1094  NE2 HIS A  69      -6.388 -26.845  33.896  1.00 40.230          N  
ATOM   1095  H   HIS A  69      -9.143 -30.237  33.363  1.00 34.370          H  
ATOM   1096  HA  HIS A  69      -9.239 -29.595  36.172  1.00 34.520          H  
ATOM   1097 1HB  HIS A  69     -10.222 -28.119  33.721  1.00 48.270          H  
ATOM   1098 2HB  HIS A  69     -10.316 -27.441  35.334  1.00 48.270          H  
ATOM   1099  HD2 HIS A  69      -8.040 -27.086  32.469  1.00 48.270          H  
ATOM   1100  HE1 HIS A  69      -5.397 -26.907  35.795  1.00 48.270          H  
ATOM   1101  HE2 HIS A  69      -5.656 -26.479  33.304  1.00 48.270          H  
ATOM   1102  N   VAL A  70     -12.113 -30.299  34.725  1.00 28.710          N  
ATOM   1103  CA  VAL A  70     -13.460 -30.715  35.054  1.00 29.060          C  
ATOM   1104  C   VAL A  70     -13.449 -31.974  35.935  1.00 29.920          C  
ATOM   1105  O   VAL A  70     -14.273 -32.085  36.856  1.00 30.490          O  
ATOM   1106  CB  VAL A  70     -14.327 -30.868  33.814  1.00 40.540          C  
ATOM   1107  CG1 VAL A  70     -15.613 -31.494  34.197  1.00 40.540          C  
ATOM   1108  CG2 VAL A  70     -14.584 -29.498  33.245  1.00 40.540          C  
ATOM   1109  H   VAL A  70     -11.796 -30.289  33.747  1.00 34.450          H  
ATOM   1110  HA  VAL A  70     -13.913 -29.913  35.636  1.00 34.870          H  
ATOM   1111  HB  VAL A  70     -13.827 -31.495  33.075  1.00 48.650          H  
ATOM   1112 1HG1 VAL A  70     -16.222 -31.586  33.366  1.00 48.650          H  
ATOM   1113 2HG1 VAL A  70     -15.410 -32.484  34.592  1.00 48.650          H  
ATOM   1114 3HG1 VAL A  70     -16.116 -30.880  34.946  1.00 48.650          H  
ATOM   1115 1HG2 VAL A  70     -15.218 -29.572  32.383  1.00 48.650          H  
ATOM   1116 2HG2 VAL A  70     -15.067 -28.902  33.998  1.00 48.650          H  
ATOM   1117 3HG2 VAL A  70     -13.638 -29.032  32.968  1.00 48.650          H  
ATOM   1118  N   ASN A  71     -12.556 -32.935  35.632  1.00 30.090          N  
ATOM   1119  CA  ASN A  71     -12.431 -34.143  36.449  1.00 30.960          C  
ATOM   1120  C   ASN A  71     -12.052 -33.770  37.892  1.00 31.490          C  
ATOM   1121  O   ASN A  71     -12.573 -34.343  38.852  1.00 32.220          O  
ATOM   1122  CB  ASN A  71     -11.384 -35.091  35.881  1.00 43.000          C  
ATOM   1123  CG  ASN A  71     -11.793 -35.837  34.616  1.00 43.000          C  
ATOM   1124  OD1 ASN A  71     -12.976 -35.968  34.263  1.00 43.000          O  
ATOM   1125  ND2 ASN A  71     -10.807 -36.360  33.938  1.00 43.000          N  
ATOM   1126  H   ASN A  71     -11.965 -32.819  34.804  1.00 36.110          H  
ATOM   1127  HA  ASN A  71     -13.388 -34.649  36.483  1.00 37.150          H  
ATOM   1128 1HB  ASN A  71     -10.483 -34.530  35.671  1.00 51.600          H  
ATOM   1129 2HB  ASN A  71     -11.129 -35.827  36.640  1.00 51.600          H  
ATOM   1130 1HD2 ASN A  71     -11.007 -36.890  33.118  1.00 51.600          H  
ATOM   1131 2HD2 ASN A  71      -9.860 -36.254  34.256  1.00 51.600          H  
ATOM   1132  N   ASP A  72     -11.216 -32.730  38.053  1.00 31.150          N  
ATOM   1133  CA  ASP A  72     -10.784 -32.222  39.366  1.00 31.640          C  
ATOM   1134  C   ASP A  72     -12.009 -31.775  40.181  1.00 31.890          C  
ATOM   1135  O   ASP A  72     -12.059 -31.948  41.402  1.00 32.590          O  
ATOM   1136  CB  ASP A  72      -9.774 -31.063  39.161  1.00 44.100          C  
ATOM   1137  CG  ASP A  72      -9.013 -30.538  40.403  1.00 44.100          C  
ATOM   1138  OD1 ASP A  72      -8.388 -31.319  41.081  1.00 44.100          O  
ATOM   1139  OD2 ASP A  72      -8.993 -29.321  40.592  1.00 44.100          O  
ATOM   1140  H   ASP A  72     -10.774 -32.342  37.214  1.00 37.380          H  
ATOM   1141  HA  ASP A  72     -10.286 -33.028  39.904  1.00 37.970          H  
ATOM   1142 1HB  ASP A  72      -9.044 -31.360  38.403  1.00 52.920          H  
ATOM   1143 2HB  ASP A  72     -10.308 -30.220  38.762  1.00 52.920          H  
ATOM   1144  N   MET A  73     -13.042 -31.279  39.488  1.00 31.380          N  
ATOM   1145  CA  MET A  73     -14.284 -30.839  40.125  1.00 31.640          C  
ATOM   1146  C   MET A  73     -15.305 -31.960  40.340  1.00 32.310          C  
ATOM   1147  O   MET A  73     -16.413 -31.698  40.813  1.00 32.650          O  
ATOM   1148  CB  MET A  73     -14.920 -29.717  39.315  1.00 44.190          C  
ATOM   1149  CG  MET A  73     -14.120 -28.444  39.276  1.00 44.190          C  
ATOM   1150  SD  MET A  73     -13.975 -27.629  40.892  1.00 44.190          S  
ATOM   1151  CE  MET A  73     -12.346 -28.143  41.482  1.00 44.190          C  
ATOM   1152  H   MET A  73     -12.913 -31.121  38.482  1.00 37.660          H  
ATOM   1153  HA  MET A  73     -14.047 -30.463  41.111  1.00 37.970          H  
ATOM   1154 1HB  MET A  73     -15.065 -30.052  38.288  1.00 53.030          H  
ATOM   1155 2HB  MET A  73     -15.895 -29.478  39.728  1.00 53.030          H  
ATOM   1156 1HG  MET A  73     -13.119 -28.675  38.915  1.00 53.030          H  
ATOM   1157 2HG  MET A  73     -14.591 -27.751  38.580  1.00 53.030          H  
ATOM   1158 1HE  MET A  73     -12.151 -27.686  42.451  1.00 53.030          H  
ATOM   1159 2HE  MET A  73     -12.288 -29.215  41.588  1.00 53.030          H  
ATOM   1160 3HE  MET A  73     -11.583 -27.830  40.780  1.00 53.030          H  
ATOM   1161  N   GLY A  74     -14.943 -33.206  40.021  1.00 32.590          N  
ATOM   1162  CA  GLY A  74     -15.835 -34.336  40.235  1.00 33.310          C  
ATOM   1163  C   GLY A  74     -16.753 -34.760  39.086  1.00 33.070          C  
ATOM   1164  O   GLY A  74     -17.688 -35.529  39.326  1.00 33.690          O  
ATOM   1165  H   GLY A  74     -14.016 -33.393  39.635  1.00 39.110          H  
ATOM   1166 1HA  GLY A  74     -15.217 -35.191  40.509  1.00 39.970          H  
ATOM   1167 2HA  GLY A  74     -16.449 -34.124  41.108  1.00 39.970          H  
ATOM   1168  N   PHE A  75     -16.519 -34.305  37.854  1.00 32.230          N  
ATOM   1169  CA  PHE A  75     -17.409 -34.721  36.762  1.00 32.030          C  
ATOM   1170  C   PHE A  75     -16.615 -35.564  35.783  1.00 31.860          C  
ATOM   1171  O   PHE A  75     -15.426 -35.346  35.613  1.00 31.650          O  
ATOM   1172  CB  PHE A  75     -17.965 -33.502  36.055  1.00 44.920          C  
ATOM   1173  CG  PHE A  75     -18.680 -32.636  36.957  1.00 44.920          C  
ATOM   1174  CD1 PHE A  75     -17.993 -31.611  37.598  1.00 44.920          C  
ATOM   1175  CD2 PHE A  75     -19.992 -32.817  37.217  1.00 44.920          C  
ATOM   1176  CE1 PHE A  75     -18.629 -30.794  38.484  1.00 44.920          C  
ATOM   1177  CE2 PHE A  75     -20.630 -32.003  38.108  1.00 44.920          C  
ATOM   1178  CZ  PHE A  75     -19.945 -30.989  38.744  1.00 44.920          C  
ATOM   1179  H   PHE A  75     -15.737 -33.675  37.651  1.00 38.680          H  
ATOM   1180  HA  PHE A  75     -18.232 -35.319  37.157  1.00 38.440          H  
ATOM   1181 1HB  PHE A  75     -17.193 -32.966  35.650  1.00 53.910          H  
ATOM   1182 2HB  PHE A  75     -18.634 -33.809  35.247  1.00 53.910          H  
ATOM   1183  HD1 PHE A  75     -16.928 -31.470  37.394  1.00 53.910          H  
ATOM   1184  HD2 PHE A  75     -20.525 -33.624  36.719  1.00 53.910          H  
ATOM   1185  HE1 PHE A  75     -18.082 -30.001  38.986  1.00 53.910          H  
ATOM   1186  HE2 PHE A  75     -21.666 -32.170  38.319  1.00 53.910          H  
ATOM   1187  HZ  PHE A  75     -20.444 -30.349  39.454  1.00 53.910          H  
ATOM   1188  N   GLU A  76     -17.249 -36.518  35.117  1.00 32.050          N  
ATOM   1189  CA  GLU A  76     -16.485 -37.324  34.162  1.00 31.910          C  
ATOM   1190  C   GLU A  76     -16.428 -36.633  32.816  1.00 31.020          C  
ATOM   1191  O   GLU A  76     -17.438 -36.538  32.104  1.00 30.870          O  
ATOM   1192  CB  GLU A  76     -17.058 -38.738  34.038  1.00 44.730          C  
ATOM   1193  CG  GLU A  76     -16.274 -39.642  33.090  1.00 44.730          C  
ATOM   1194  CD  GLU A  76     -16.791 -41.047  33.036  1.00 44.730          C  
ATOM   1195  OE1 GLU A  76     -17.655 -41.380  33.809  1.00 44.730          O  
ATOM   1196  OE2 GLU A  76     -16.316 -41.793  32.214  1.00 44.730          O  
ATOM   1197  H   GLU A  76     -18.254 -36.651  35.270  1.00 38.460          H  
ATOM   1198  HA  GLU A  76     -15.460 -37.416  34.526  1.00 38.290          H  
ATOM   1199 1HB  GLU A  76     -17.071 -39.211  35.019  1.00 53.680          H  
ATOM   1200 2HB  GLU A  76     -18.078 -38.689  33.688  1.00 53.680          H  
ATOM   1201 1HG  GLU A  76     -16.314 -39.221  32.083  1.00 53.680          H  
ATOM   1202 2HG  GLU A  76     -15.234 -39.655  33.405  1.00 53.680          H  
ATOM   1203  N   ALA A  77     -15.247 -36.123  32.471  1.00 30.470          N  
ATOM   1204  CA  ALA A  77     -15.123 -35.322  31.273  1.00 29.630          C  
ATOM   1205  C   ALA A  77     -14.519 -36.058  30.069  1.00 29.440          C  
ATOM   1206  O   ALA A  77     -13.626 -36.901  30.198  1.00 29.800          O  
ATOM   1207  CB  ALA A  77     -14.323 -34.081  31.603  1.00 41.820          C  
ATOM   1208  H   ALA A  77     -14.436 -36.238  33.088  1.00 36.560          H  
ATOM   1209  HA  ALA A  77     -16.110 -35.024  31.011  1.00 35.560          H  
ATOM   1210 1HB  ALA A  77     -14.293 -33.442  30.748  1.00 50.180          H  
ATOM   1211 2HB  ALA A  77     -14.803 -33.572  32.419  1.00 50.180          H  
ATOM   1212 3HB  ALA A  77     -13.319 -34.356  31.899  1.00 50.180          H  
ATOM   1213  N   ALA A  78     -14.970 -35.669  28.873  1.00 28.930          N  
ATOM   1214  CA  ALA A  78     -14.437 -36.210  27.610  1.00 28.740          C  
ATOM   1215  C   ALA A  78     -14.626 -35.230  26.454  1.00 27.970          C  
ATOM   1216  O   ALA A  78     -15.575 -34.455  26.448  1.00 27.730          O  
ATOM   1217  CB  ALA A  78     -15.126 -37.522  27.280  1.00 40.310          C  
ATOM   1218  H   ALA A  78     -15.739 -34.991  28.877  1.00 34.720          H  
ATOM   1219  HA  ALA A  78     -13.370 -36.380  27.736  1.00 34.490          H  
ATOM   1220 1HB  ALA A  78     -14.711 -37.927  26.357  1.00 48.370          H  
ATOM   1221 2HB  ALA A  78     -14.964 -38.228  28.097  1.00 48.370          H  
ATOM   1222 3HB  ALA A  78     -16.192 -37.351  27.154  1.00 48.370          H  
ATOM   1223  N   ILE A  79     -13.779 -35.288  25.432  1.00 27.680          N  
ATOM   1224  CA  ILE A  79     -13.959 -34.363  24.309  1.00 26.910          C  
ATOM   1225  C   ILE A  79     -14.681 -35.025  23.151  1.00 26.960          C  
ATOM   1226  O   ILE A  79     -14.272 -36.085  22.673  1.00 27.440          O  
ATOM   1227  CB  ILE A  79     -12.611 -33.779  23.817  1.00 37.980          C  
ATOM   1228  CG1 ILE A  79     -11.948 -32.947  24.930  1.00 37.980          C  
ATOM   1229  CG2 ILE A  79     -12.842 -32.883  22.580  1.00 37.980          C  
ATOM   1230  CD1 ILE A  79     -10.920 -33.692  25.783  1.00 37.980          C  
ATOM   1231  H   ILE A  79     -13.013 -35.948  25.433  1.00 33.220          H  
ATOM   1232  HA  ILE A  79     -14.575 -33.526  24.638  1.00 32.290          H  
ATOM   1233  HB  ILE A  79     -11.931 -34.588  23.556  1.00 45.580          H  
ATOM   1234 1HG1 ILE A  79     -11.466 -32.108  24.480  1.00 45.580          H  
ATOM   1235 2HG1 ILE A  79     -12.725 -32.578  25.576  1.00 45.580          H  
ATOM   1236 1HG2 ILE A  79     -11.890 -32.471  22.247  1.00 45.580          H  
ATOM   1237 2HG2 ILE A  79     -13.277 -33.458  21.764  1.00 45.580          H  
ATOM   1238 3HG2 ILE A  79     -13.517 -32.074  22.842  1.00 45.580          H  
ATOM   1239 1HD1 ILE A  79     -10.524 -33.017  26.518  1.00 45.580          H  
ATOM   1240 2HD1 ILE A  79     -11.375 -34.532  26.285  1.00 45.580          H  
ATOM   1241 3HD1 ILE A  79     -10.105 -34.047  25.150  1.00 45.580          H  
ATOM   1242  N   LYS A  80     -15.772 -34.395  22.713  1.00 26.560          N  
ATOM   1243  CA  LYS A  80     -16.594 -34.923  21.632  1.00 26.650          C  
ATOM   1244  C   LYS A  80     -16.707 -33.900  20.508  1.00 26.230          C  
ATOM   1245  O   LYS A  80     -17.645 -33.106  20.477  1.00 26.310          O  
ATOM   1246  CB  LYS A  80     -17.988 -35.279  22.166  1.00 37.270          C  
ATOM   1247  CG  LYS A  80     -18.010 -36.290  23.350  1.00 37.270          C  
ATOM   1248  CD  LYS A  80     -17.553 -37.696  22.938  1.00 37.270          C  
ATOM   1249  CE  LYS A  80     -17.661 -38.681  24.098  1.00 37.270          C  
ATOM   1250  NZ  LYS A  80     -17.179 -40.051  23.721  1.00 37.270          N  
ATOM   1251  H   LYS A  80     -16.030 -33.497  23.144  1.00 31.870          H  
ATOM   1252  HA  LYS A  80     -16.117 -35.809  21.221  1.00 31.980          H  
ATOM   1253 1HB  LYS A  80     -18.480 -34.365  22.510  1.00 44.730          H  
ATOM   1254 2HB  LYS A  80     -18.591 -35.687  21.356  1.00 44.730          H  
ATOM   1255 1HG  LYS A  80     -17.356 -35.926  24.147  1.00 44.730          H  
ATOM   1256 2HG  LYS A  80     -19.022 -36.351  23.744  1.00 44.730          H  
ATOM   1257 1HD  LYS A  80     -18.160 -38.052  22.105  1.00 44.730          H  
ATOM   1258 2HD  LYS A  80     -16.511 -37.663  22.621  1.00 44.730          H  
ATOM   1259 1HE  LYS A  80     -17.065 -38.313  24.929  1.00 44.730          H  
ATOM   1260 2HE  LYS A  80     -18.702 -38.748  24.414  1.00 44.730          H  
ATOM   1261 1HZ  LYS A  80     -17.265 -40.672  24.514  1.00 44.730          H  
ATOM   1262 2HZ  LYS A  80     -17.735 -40.409  22.955  1.00 44.730          H  
ATOM   1263 3HZ  LYS A  80     -16.209 -40.001  23.438  1.00 44.730          H  
ATOM   1264  N   SER A  81     -15.739 -33.915  19.596  1.00 25.860          N  
ATOM   1265  CA  SER A  81     -15.657 -32.909  18.543  1.00 25.530          C  
ATOM   1266  C   SER A  81     -16.861 -32.909  17.609  1.00 25.070          C  
ATOM   1267  O   SER A  81     -17.366 -33.966  17.220  1.00 24.920          O  
ATOM   1268  CB  SER A  81     -14.409 -33.132  17.707  1.00 35.870          C  
ATOM   1269  OG  SER A  81     -13.242 -33.000  18.475  1.00 35.870          O  
ATOM   1270  H   SER A  81     -15.009 -34.611  19.663  1.00 31.030          H  
ATOM   1271  HA  SER A  81     -15.596 -31.928  19.017  1.00 30.640          H  
ATOM   1272 1HB  SER A  81     -14.444 -34.124  17.259  1.00 43.050          H  
ATOM   1273 2HB  SER A  81     -14.393 -32.408  16.892  1.00 43.050          H  
ATOM   1274  HG  SER A  81     -12.510 -33.033  17.851  1.00 43.050          H  
ATOM   1275  N   LYS A  82     -17.275 -31.705  17.216  1.00 24.930          N  
ATOM   1276  CA  LYS A  82     -18.363 -31.451  16.278  1.00 24.580          C  
ATOM   1277  C   LYS A  82     -17.933 -30.339  15.344  1.00 24.160          C  
ATOM   1278  O   LYS A  82     -17.027 -29.571  15.674  1.00 24.050          O  
ATOM   1279  CB  LYS A  82     -19.662 -31.055  16.991  1.00 34.550          C  
ATOM   1280  CG  LYS A  82     -20.252 -32.104  17.938  1.00 34.550          C  
ATOM   1281  CD  LYS A  82     -20.838 -33.305  17.202  1.00 34.550          C  
ATOM   1282  CE  LYS A  82     -21.476 -34.285  18.181  1.00 34.550          C  
ATOM   1283  NZ  LYS A  82     -22.007 -35.502  17.491  1.00 34.550          N  
ATOM   1284  H   LYS A  82     -16.793 -30.903  17.596  1.00 29.920          H  
ATOM   1285  HA  LYS A  82     -18.533 -32.342  15.676  1.00 29.500          H  
ATOM   1286 1HB  LYS A  82     -19.484 -30.154  17.578  1.00 41.460          H  
ATOM   1287 2HB  LYS A  82     -20.421 -30.808  16.248  1.00 41.460          H  
ATOM   1288 1HG  LYS A  82     -19.482 -32.457  18.621  1.00 41.460          H  
ATOM   1289 2HG  LYS A  82     -21.039 -31.641  18.518  1.00 41.460          H  
ATOM   1290 1HD  LYS A  82     -21.585 -32.973  16.482  1.00 41.460          H  
ATOM   1291 2HD  LYS A  82     -20.045 -33.830  16.671  1.00 41.460          H  
ATOM   1292 1HE  LYS A  82     -20.724 -34.590  18.913  1.00 41.460          H  
ATOM   1293 2HE  LYS A  82     -22.293 -33.788  18.702  1.00 41.460          H  
ATOM   1294 1HZ  LYS A  82     -22.418 -36.126  18.171  1.00 41.460          H  
ATOM   1295 2HZ  LYS A  82     -22.711 -35.230  16.817  1.00 41.460          H  
ATOM   1296 3HZ  LYS A  82     -21.250 -35.974  17.015  1.00 41.460          H  
ATOM   1297  N   VAL A  83     -18.559 -30.250  14.181  1.00 24.020          N  
ATOM   1298  CA  VAL A  83     -18.228 -29.172  13.264  1.00 23.740          C  
ATOM   1299  C   VAL A  83     -18.969 -27.886  13.617  1.00 23.660          C  
ATOM   1300  O   VAL A  83     -20.197 -27.852  13.671  1.00 24.110          O  
ATOM   1301  CB  VAL A  83     -18.555 -29.602  11.820  1.00 33.350          C  
ATOM   1302  CG1 VAL A  83     -18.290 -28.457  10.839  1.00 33.350          C  
ATOM   1303  CG2 VAL A  83     -17.699 -30.815  11.466  1.00 33.350          C  
ATOM   1304  H   VAL A  83     -19.286 -30.913  13.952  1.00 28.820          H  
ATOM   1305  HA  VAL A  83     -17.157 -28.981  13.331  1.00 28.490          H  
ATOM   1306  HB  VAL A  83     -19.610 -29.860  11.751  1.00 40.020          H  
ATOM   1307 1HG1 VAL A  83     -18.530 -28.784   9.830  1.00 40.020          H  
ATOM   1308 2HG1 VAL A  83     -18.912 -27.594  11.086  1.00 40.020          H  
ATOM   1309 3HG1 VAL A  83     -17.241 -28.167  10.886  1.00 40.020          H  
ATOM   1310 1HG2 VAL A  83     -17.927 -31.138  10.449  1.00 40.020          H  
ATOM   1311 2HG2 VAL A  83     -16.645 -30.545  11.534  1.00 40.020          H  
ATOM   1312 3HG2 VAL A  83     -17.906 -31.629  12.156  1.00 40.020          H  
ATOM   1313  N   ALA A  84     -18.197 -26.832  13.850  1.00 23.180          N  
ATOM   1314  CA  ALA A  84     -18.709 -25.515  14.194  1.00 23.180          C  
ATOM   1315  C   ALA A  84     -19.204 -24.820  12.929  1.00 23.270          C  
ATOM   1316  O   ALA A  84     -18.715 -25.138  11.848  1.00 23.440          O  
ATOM   1317  CB  ALA A  84     -17.607 -24.695  14.856  1.00 32.450          C  
ATOM   1318  H   ALA A  84     -17.196 -26.965  13.790  1.00 27.820          H  
ATOM   1319  HA  ALA A  84     -19.541 -25.652  14.881  1.00 27.820          H  
ATOM   1320 1HB  ALA A  84     -17.954 -23.708  15.130  1.00 38.940          H  
ATOM   1321 2HB  ALA A  84     -17.265 -25.212  15.751  1.00 38.940          H  
ATOM   1322 3HB  ALA A  84     -16.775 -24.590  14.161  1.00 38.940          H  
ATOM   1323  N   PRO A  85     -20.155 -23.861  13.015  1.00 23.300          N  
ATOM   1324  CA  PRO A  85     -20.614 -23.035  11.902  1.00 23.500          C  
ATOM   1325  C   PRO A  85     -19.498 -22.170  11.300  1.00 23.260          C  
ATOM   1326  O   PRO A  85     -19.595 -21.742  10.149  1.00 23.320          O  
ATOM   1327  CB  PRO A  85     -21.717 -22.181  12.548  1.00 35.250          C  
ATOM   1328  CG  PRO A  85     -21.421 -22.204  14.037  1.00 35.250          C  
ATOM   1329  CD  PRO A  85     -20.843 -23.582  14.295  1.00 35.250          C  
ATOM   1330  HA  PRO A  85     -21.039 -23.694  11.130  1.00 28.200          H  
ATOM   1331 1HB  PRO A  85     -21.684 -21.163  12.128  1.00 42.300          H  
ATOM   1332 2HB  PRO A  85     -22.706 -22.596  12.300  1.00 42.300          H  
ATOM   1333 1HG  PRO A  85     -20.723 -21.390  14.298  1.00 42.300          H  
ATOM   1334 2HG  PRO A  85     -22.346 -22.020  14.608  1.00 42.300          H  
ATOM   1335 1HD  PRO A  85     -20.166 -23.511  15.143  1.00 42.300          H  
ATOM   1336 2HD  PRO A  85     -21.645 -24.321  14.467  1.00 42.300          H  
ATOM   1337  N   LEU A  86     -18.456 -21.912  12.088  1.00 23.080          N  
ATOM   1338  CA  LEU A  86     -17.320 -21.125  11.656  1.00 22.960          C  
ATOM   1339  C   LEU A  86     -16.036 -21.887  11.880  1.00 22.720          C  
ATOM   1340  O   LEU A  86     -15.879 -22.567  12.897  1.00 22.450          O  
ATOM   1341  CB  LEU A  86     -17.192 -19.825  12.472  1.00 32.190          C  
ATOM   1342  CG  LEU A  86     -18.329 -18.789  12.427  1.00 32.190          C  
ATOM   1343  CD1 LEU A  86     -18.024 -17.700  13.460  1.00 32.190          C  
ATOM   1344  CD2 LEU A  86     -18.424 -18.171  11.043  1.00 32.190          C  
ATOM   1345  H   LEU A  86     -18.428 -22.290  13.020  1.00 27.700          H  
ATOM   1346  HA  LEU A  86     -17.411 -20.912  10.593  1.00 27.550          H  
ATOM   1347 1HB  LEU A  86     -17.067 -20.110  13.515  1.00 38.630          H  
ATOM   1348 2HB  LEU A  86     -16.277 -19.331  12.172  1.00 38.630          H  
ATOM   1349  HG  LEU A  86     -19.274 -19.266  12.684  1.00 38.630          H  
ATOM   1350 1HD1 LEU A  86     -18.818 -16.954  13.452  1.00 38.630          H  
ATOM   1351 2HD1 LEU A  86     -17.953 -18.142  14.453  1.00 38.630          H  
ATOM   1352 3HD1 LEU A  86     -17.076 -17.219  13.208  1.00 38.630          H  
ATOM   1353 1HD2 LEU A  86     -19.222 -17.430  11.031  1.00 38.630          H  
ATOM   1354 2HD2 LEU A  86     -17.480 -17.687  10.792  1.00 38.630          H  
ATOM   1355 3HD2 LEU A  86     -18.644 -18.945  10.307  1.00 38.630          H  
ATOM   1356  N   SER A  87     -15.078 -21.681  10.993  1.00 22.940          N  
ATOM   1357  CA  SER A  87     -13.743 -22.200  11.207  1.00 22.850          C  
ATOM   1358  C   SER A  87     -13.196 -21.323  12.318  1.00 22.520          C  
ATOM   1359  O   SER A  87     -13.745 -20.254  12.568  1.00 22.490          O  
ATOM   1360  CB  SER A  87     -12.908 -22.138   9.940  1.00 32.030          C  
ATOM   1361  OG  SER A  87     -13.459 -22.944   8.935  1.00 32.030          O  
ATOM   1362  H   SER A  87     -15.286 -21.165  10.152  1.00 27.530          H  
ATOM   1363  HA  SER A  87     -13.797 -23.232  11.558  1.00 27.420          H  
ATOM   1364 1HB  SER A  87     -12.845 -21.128   9.587  1.00 38.430          H  
ATOM   1365 2HB  SER A  87     -11.898 -22.471  10.159  1.00 38.430          H  
ATOM   1366  HG  SER A  87     -12.875 -22.862   8.174  1.00 38.430          H  
ATOM   1367  N   LEU A  88     -12.139 -21.726  12.998  1.00 22.380          N  
ATOM   1368  CA  LEU A  88     -11.675 -20.879  14.094  1.00 22.140          C  
ATOM   1369  C   LEU A  88     -11.199 -19.481  13.674  1.00 21.990          C  
ATOM   1370  O   LEU A  88     -11.508 -18.492  14.325  1.00 22.000          O  
ATOM   1371  CB  LEU A  88     -10.544 -21.585  14.832  1.00 31.090          C  
ATOM   1372  CG  LEU A  88     -10.915 -22.890  15.607  1.00 31.090          C  
ATOM   1373  CD1 LEU A  88      -9.621 -23.502  16.134  1.00 31.090          C  
ATOM   1374  CD2 LEU A  88     -11.913 -22.589  16.743  1.00 31.090          C  
ATOM   1375  H   LEU A  88     -11.690 -22.605  12.785  1.00 26.860          H  
ATOM   1376  HA  LEU A  88     -12.510 -20.732  14.768  1.00 26.570          H  
ATOM   1377 1HB  LEU A  88      -9.761 -21.827  14.119  1.00 37.310          H  
ATOM   1378 2HB  LEU A  88     -10.128 -20.884  15.564  1.00 37.310          H  
ATOM   1379  HG  LEU A  88     -11.367 -23.610  14.929  1.00 37.310          H  
ATOM   1380 1HD1 LEU A  88      -9.841 -24.425  16.666  1.00 37.310          H  
ATOM   1381 2HD1 LEU A  88      -8.953 -23.718  15.299  1.00 37.310          H  
ATOM   1382 3HD1 LEU A  88      -9.131 -22.803  16.807  1.00 37.310          H  
ATOM   1383 1HD2 LEU A  88     -12.142 -23.508  17.275  1.00 37.310          H  
ATOM   1384 2HD2 LEU A  88     -11.481 -21.866  17.429  1.00 37.310          H  
ATOM   1385 3HD2 LEU A  88     -12.832 -22.192  16.340  1.00 37.310          H  
ATOM   1386  N   GLY A  89     -10.506 -19.347  12.551  1.00 21.970          N  
ATOM   1387  CA  GLY A  89     -10.023 -18.013  12.157  1.00 21.890          C  
ATOM   1388  C   GLY A  89     -11.163 -16.963  12.122  1.00 21.390          C  
ATOM   1389  O   GLY A  89     -11.051 -15.883  12.743  1.00 21.150          O  
ATOM   1390  H   GLY A  89     -10.267 -20.162  12.007  1.00 26.360          H  
ATOM   1391 1HA  GLY A  89      -9.269 -17.702  12.883  1.00 26.270          H  
ATOM   1392 2HA  GLY A  89      -9.520 -18.067  11.194  1.00 26.270          H  
ATOM   1393  N   PRO A  90     -12.261 -17.247  11.379  1.00 21.340          N  
ATOM   1394  CA  PRO A  90     -13.477 -16.462  11.231  1.00 21.010          C  
ATOM   1395  C   PRO A  90     -14.177 -16.068  12.530  1.00 20.960          C  
ATOM   1396  O   PRO A  90     -15.051 -15.207  12.487  1.00 20.930          O  
ATOM   1397  CB  PRO A  90     -14.345 -17.340  10.339  1.00 31.520          C  
ATOM   1398  CG  PRO A  90     -13.362 -18.106   9.513  1.00 31.520          C  
ATOM   1399  CD  PRO A  90     -12.201 -18.366  10.416  1.00 31.520          C  
ATOM   1400  HA  PRO A  90     -13.204 -15.555  10.676  1.00 25.210          H  
ATOM   1401 1HB  PRO A  90     -14.949 -17.997  10.965  1.00 37.820          H  
ATOM   1402 2HB  PRO A  90     -15.037 -16.720   9.751  1.00 37.820          H  
ATOM   1403 1HG  PRO A  90     -13.830 -19.026   9.143  1.00 37.820          H  
ATOM   1404 2HG  PRO A  90     -13.082 -17.520   8.629  1.00 37.820          H  
ATOM   1405 1HD  PRO A  90     -12.365 -19.281  10.877  1.00 37.820          H  
ATOM   1406 2HD  PRO A  90     -11.279 -18.352   9.826  1.00 37.820          H  
ATOM   1407  N   ILE A  91     -13.812 -16.637  13.685  1.00 21.050          N  
ATOM   1408  CA  ILE A  91     -14.450 -16.222  14.935  1.00 21.150          C  
ATOM   1409  C   ILE A  91     -14.415 -14.698  15.051  1.00 20.960          C  
ATOM   1410  O   ILE A  91     -15.365 -14.087  15.540  1.00 21.020          O  
ATOM   1411  CB  ILE A  91     -13.783 -16.852  16.186  1.00 29.570          C  
ATOM   1412  CG1 ILE A  91     -14.078 -18.371  16.249  1.00 29.570          C  
ATOM   1413  CG2 ILE A  91     -14.233 -16.122  17.481  1.00 29.570          C  
ATOM   1414  CD1 ILE A  91     -13.208 -19.145  17.276  1.00 29.570          C  
ATOM   1415  H   ILE A  91     -13.067 -17.339  13.731  1.00 25.260          H  
ATOM   1416  HA  ILE A  91     -15.490 -16.539  14.916  1.00 25.380          H  
ATOM   1417  HB  ILE A  91     -12.713 -16.758  16.089  1.00 35.480          H  
ATOM   1418 1HG1 ILE A  91     -15.124 -18.507  16.517  1.00 35.480          H  
ATOM   1419 2HG1 ILE A  91     -13.923 -18.802  15.257  1.00 35.480          H  
ATOM   1420 1HG2 ILE A  91     -13.740 -16.553  18.346  1.00 35.480          H  
ATOM   1421 2HG2 ILE A  91     -13.968 -15.063  17.444  1.00 35.480          H  
ATOM   1422 3HG2 ILE A  91     -15.312 -16.217  17.597  1.00 35.480          H  
ATOM   1423 1HD1 ILE A  91     -13.487 -20.186  17.258  1.00 35.480          H  
ATOM   1424 2HD1 ILE A  91     -12.149 -19.047  17.004  1.00 35.480          H  
ATOM   1425 3HD1 ILE A  91     -13.357 -18.764  18.285  1.00 35.480          H  
ATOM   1426  N   ASP A  92     -13.292 -14.093  14.654  1.00 20.850          N  
ATOM   1427  CA  ASP A  92     -13.096 -12.654  14.735  1.00 20.820          C  
ATOM   1428  C   ASP A  92     -13.393 -11.898  13.442  1.00 21.220          C  
ATOM   1429  O   ASP A  92     -13.066 -10.708  13.347  1.00 21.270          O  
ATOM   1430  CB  ASP A  92     -11.665 -12.321  15.149  1.00 29.160          C  
ATOM   1431  CG  ASP A  92     -11.318 -12.627  16.605  1.00 29.160          C  
ATOM   1432  OD1 ASP A  92     -12.138 -12.429  17.459  1.00 29.160          O  
ATOM   1433  OD2 ASP A  92     -10.174 -12.931  16.861  1.00 29.160          O  
ATOM   1434  H   ASP A  92     -12.547 -14.664  14.240  1.00 25.020          H  
ATOM   1435  HA  ASP A  92     -13.769 -12.272  15.504  1.00 24.980          H  
ATOM   1436 1HB  ASP A  92     -10.973 -12.876  14.510  1.00 34.990          H  
ATOM   1437 2HB  ASP A  92     -11.479 -11.269  14.974  1.00 34.990          H  
ATOM   1438  N   ILE A  93     -14.057 -12.527  12.469  1.00 21.620          N  
ATOM   1439  CA  ILE A  93     -14.302 -11.854  11.199  1.00 22.150          C  
ATOM   1440  C   ILE A  93     -15.081 -10.558  11.372  1.00 22.480          C  
ATOM   1441  O   ILE A  93     -14.797  -9.567  10.704  1.00 22.680          O  
ATOM   1442  CB  ILE A  93     -14.999 -12.796  10.178  1.00 30.800          C  
ATOM   1443  CG1 ILE A  93     -14.989 -12.192   8.749  1.00 30.800          C  
ATOM   1444  CG2 ILE A  93     -16.472 -13.075  10.575  1.00 30.800          C  
ATOM   1445  CD1 ILE A  93     -13.604 -11.944   8.117  1.00 30.800          C  
ATOM   1446  H   ILE A  93     -14.372 -13.491  12.598  1.00 25.940          H  
ATOM   1447  HA  ILE A  93     -13.334 -11.614  10.792  1.00 26.580          H  
ATOM   1448  HB  ILE A  93     -14.466 -13.729  10.152  1.00 36.960          H  
ATOM   1449 1HG1 ILE A  93     -15.518 -12.885   8.099  1.00 36.960          H  
ATOM   1450 2HG1 ILE A  93     -15.536 -11.279   8.767  1.00 36.960          H  
ATOM   1451 1HG2 ILE A  93     -16.911 -13.760   9.852  1.00 36.960          H  
ATOM   1452 2HG2 ILE A  93     -16.518 -13.524  11.561  1.00 36.960          H  
ATOM   1453 3HG2 ILE A  93     -17.049 -12.154  10.576  1.00 36.960          H  
ATOM   1454 1HD1 ILE A  93     -13.743 -11.546   7.109  1.00 36.960          H  
ATOM   1455 2HD1 ILE A  93     -13.034 -11.225   8.692  1.00 36.960          H  
ATOM   1456 3HD1 ILE A  93     -13.055 -12.883   8.062  1.00 36.960          H  
ATOM   1457  N   GLU A  94     -15.969 -10.499  12.361  1.00 22.660          N  
ATOM   1458  CA  GLU A  94     -16.749  -9.295  12.585  1.00 23.130          C  
ATOM   1459  C   GLU A  94     -15.849  -8.089  12.865  1.00 22.830          C  
ATOM   1460  O   GLU A  94     -16.224  -6.956  12.563  1.00 23.270          O  
ATOM   1461  CB  GLU A  94     -17.724  -9.504  13.745  1.00 32.190          C  
ATOM   1462  CG  GLU A  94     -18.861 -10.480  13.440  1.00 32.190          C  
ATOM   1463  CD  GLU A  94     -19.792 -10.683  14.606  1.00 32.190          C  
ATOM   1464  OE1 GLU A  94     -19.511 -10.166  15.661  1.00 32.190          O  
ATOM   1465  OE2 GLU A  94     -20.780 -11.356  14.441  1.00 32.190          O  
ATOM   1466  H   GLU A  94     -16.152 -11.328  12.919  1.00 27.190          H  
ATOM   1467  HA  GLU A  94     -17.322  -9.085  11.681  1.00 27.760          H  
ATOM   1468 1HB  GLU A  94     -17.180  -9.884  14.609  1.00 38.630          H  
ATOM   1469 2HB  GLU A  94     -18.165  -8.548  14.027  1.00 38.630          H  
ATOM   1470 1HG  GLU A  94     -19.432 -10.096  12.594  1.00 38.630          H  
ATOM   1471 2HG  GLU A  94     -18.435 -11.439  13.148  1.00 38.630          H  
ATOM   1472  N   ARG A  95     -14.669  -8.320  13.457  1.00 22.180          N  
ATOM   1473  CA  ARG A  95     -13.738  -7.247  13.740  1.00 21.960          C  
ATOM   1474  C   ARG A  95     -12.879  -6.985  12.513  1.00 22.020          C  
ATOM   1475  O   ARG A  95     -12.724  -5.841  12.089  1.00 22.280          O  
ATOM   1476  CB  ARG A  95     -12.836  -7.593  14.920  1.00 30.830          C  
ATOM   1477  CG  ARG A  95     -11.879  -6.472  15.361  1.00 30.830          C  
ATOM   1478  CD  ARG A  95     -11.142  -6.806  16.635  1.00 30.830          C  
ATOM   1479  NE  ARG A  95     -10.174  -7.916  16.469  1.00 30.830          N  
ATOM   1480  CZ  ARG A  95     -10.316  -9.196  16.934  1.00 30.830          C  
ATOM   1481  NH1 ARG A  95     -11.415  -9.564  17.591  1.00 30.830          N  
ATOM   1482  NH2 ARG A  95      -9.334 -10.075  16.705  1.00 30.830          N  
ATOM   1483  H   ARG A  95     -14.378  -9.272  13.675  1.00 26.620          H  
ATOM   1484  HA  ARG A  95     -14.300  -6.344  13.976  1.00 26.350          H  
ATOM   1485 1HB  ARG A  95     -13.447  -7.870  15.774  1.00 37.000          H  
ATOM   1486 2HB  ARG A  95     -12.230  -8.462  14.658  1.00 37.000          H  
ATOM   1487 1HG  ARG A  95     -11.136  -6.309  14.579  1.00 37.000          H  
ATOM   1488 2HG  ARG A  95     -12.445  -5.553  15.517  1.00 37.000          H  
ATOM   1489 1HD  ARG A  95     -10.585  -5.923  16.952  1.00 37.000          H  
ATOM   1490 2HD  ARG A  95     -11.854  -7.064  17.411  1.00 37.000          H  
ATOM   1491  HE  ARG A  95      -9.315  -7.698  15.981  1.00 37.000          H  
ATOM   1492 1HH1 ARG A  95     -12.154  -8.909  17.755  1.00 37.000          H  
ATOM   1493 2HH1 ARG A  95     -11.540 -10.544  17.914  1.00 37.000          H  
ATOM   1494 1HH2 ARG A  95      -8.510  -9.794  16.198  1.00 37.000          H  
ATOM   1495 2HH2 ARG A  95      -9.410 -11.060  17.025  1.00 37.000          H  
ATOM   1496  N   LEU A  96     -12.352  -8.062  11.919  1.00 21.890          N  
ATOM   1497  CA  LEU A  96     -11.415  -7.981  10.795  1.00 22.100          C  
ATOM   1498  C   LEU A  96     -11.981  -7.211   9.619  1.00 22.480          C  
ATOM   1499  O   LEU A  96     -11.263  -6.417   8.988  1.00 22.810          O  
ATOM   1500  CB  LEU A  96     -11.014  -9.385  10.359  1.00 30.860          C  
ATOM   1501  CG  LEU A  96      -9.746  -9.971  11.009  1.00 30.860          C  
ATOM   1502  CD1 LEU A  96      -9.815  -9.882  12.543  1.00 30.860          C  
ATOM   1503  CD2 LEU A  96      -9.611 -11.414  10.590  1.00 30.860          C  
ATOM   1504  H   LEU A  96     -12.583  -8.982  12.305  1.00 26.270          H  
ATOM   1505  HA  LEU A  96     -10.521  -7.471  11.131  1.00 26.520          H  
ATOM   1506 1HB  LEU A  96     -11.825 -10.039  10.598  1.00 37.030          H  
ATOM   1507 2HB  LEU A  96     -10.873  -9.392   9.280  1.00 37.030          H  
ATOM   1508  HG  LEU A  96      -8.881  -9.420  10.665  1.00 37.030          H  
ATOM   1509 1HD1 LEU A  96      -8.905 -10.313  12.964  1.00 37.030          H  
ATOM   1510 2HD1 LEU A  96      -9.898  -8.852  12.873  1.00 37.030          H  
ATOM   1511 3HD1 LEU A  96     -10.665 -10.438  12.896  1.00 37.030          H  
ATOM   1512 1HD2 LEU A  96      -8.707 -11.816  11.029  1.00 37.030          H  
ATOM   1513 2HD2 LEU A  96     -10.475 -11.983  10.936  1.00 37.030          H  
ATOM   1514 3HD2 LEU A  96      -9.541 -11.475   9.506  1.00 37.030          H  
ATOM   1515  N   GLN A  97     -13.282  -7.361   9.379  1.00 22.550          N  
ATOM   1516  CA  GLN A  97     -13.966  -6.726   8.261  1.00 23.030          C  
ATOM   1517  C   GLN A  97     -13.832  -5.204   8.198  1.00 23.190          C  
ATOM   1518  O   GLN A  97     -14.070  -4.632   7.128  1.00 23.610          O  
ATOM   1519  CB  GLN A  97     -15.441  -7.092   8.262  1.00 32.050          C  
ATOM   1520  CG  GLN A  97     -15.737  -8.507   7.873  1.00 32.050          C  
ATOM   1521  CD  GLN A  97     -17.209  -8.837   7.986  1.00 32.050          C  
ATOM   1522  OE1 GLN A  97     -17.968  -8.192   8.724  1.00 32.050          O  
ATOM   1523  NE2 GLN A  97     -17.643  -9.856   7.258  1.00 32.050          N  
ATOM   1524  H   GLN A  97     -13.807  -8.025   9.960  1.00 27.060          H  
ATOM   1525  HA  GLN A  97     -13.555  -7.135   7.345  1.00 27.640          H  
ATOM   1526 1HB  GLN A  97     -15.857  -6.919   9.260  1.00 38.460          H  
ATOM   1527 2HB  GLN A  97     -15.954  -6.465   7.568  1.00 38.460          H  
ATOM   1528 1HG  GLN A  97     -15.442  -8.663   6.843  1.00 38.460          H  
ATOM   1529 2HG  GLN A  97     -15.174  -9.146   8.476  1.00 38.460          H  
ATOM   1530 1HE2 GLN A  97     -18.607 -10.119   7.291  1.00 38.460          H  
ATOM   1531 2HE2 GLN A  97     -17.011 -10.371   6.668  1.00 38.460          H  
ATOM   1532  N   SER A  98     -13.535  -4.536   9.328  1.00 22.940          N  
ATOM   1533  CA  SER A  98     -13.397  -3.078   9.347  1.00 23.180          C  
ATOM   1534  C   SER A  98     -11.955  -2.637   9.634  1.00 23.280          C  
ATOM   1535  O   SER A  98     -11.704  -1.453   9.879  1.00 23.690          O  
ATOM   1536  CB  SER A  98     -14.328  -2.446  10.369  1.00 32.360          C  
ATOM   1537  OG  SER A  98     -14.036  -2.871  11.672  1.00 32.360          O  
ATOM   1538  H   SER A  98     -13.357  -5.051  10.203  1.00 27.530          H  
ATOM   1539  HA  SER A  98     -13.671  -2.693   8.366  1.00 27.820          H  
ATOM   1540 1HB  SER A  98     -14.248  -1.358  10.308  1.00 38.830          H  
ATOM   1541 2HB  SER A  98     -15.352  -2.701  10.128  1.00 38.830          H  
ATOM   1542  HG  SER A  98     -14.680  -2.439  12.237  1.00 38.830          H  
ATOM   1543  N   THR A  99     -10.987  -3.569   9.598  1.00 22.990          N  
ATOM   1544  CA  THR A  99      -9.611  -3.180   9.929  1.00 23.170          C  
ATOM   1545  C   THR A  99      -8.853  -2.559   8.758  1.00 23.610          C  
ATOM   1546  O   THR A  99      -7.874  -1.842   8.969  1.00 23.880          O  
ATOM   1547  CB  THR A  99      -8.809  -4.366  10.509  1.00 32.370          C  
ATOM   1548  OG1 THR A  99      -8.669  -5.438   9.528  1.00 32.370          O  
ATOM   1549  CG2 THR A  99      -9.521  -4.877  11.754  1.00 32.370          C  
ATOM   1550  H   THR A  99     -11.217  -4.539   9.379  1.00 27.590          H  
ATOM   1551  HA  THR A  99      -9.663  -2.426  10.714  1.00 27.800          H  
ATOM   1552  HB  THR A  99      -7.812  -4.025  10.789  1.00 38.840          H  
ATOM   1553  HG1 THR A  99      -9.565  -5.784   9.287  1.00 38.840          H  
ATOM   1554 1HG2 THR A  99      -8.989  -5.695  12.188  1.00 38.840          H  
ATOM   1555 2HG2 THR A  99      -9.603  -4.071  12.480  1.00 38.840          H  
ATOM   1556 3HG2 THR A  99     -10.499  -5.199  11.478  1.00 38.840          H  
ATOM   1557  N   ASN A 100      -9.317  -2.790   7.536  1.00 23.770          N  
ATOM   1558  CA  ASN A 100      -8.732  -2.168   6.359  1.00 24.290          C  
ATOM   1559  C   ASN A 100      -9.801  -2.251   5.256  1.00 24.250          C  
ATOM   1560  O   ASN A 100      -9.689  -3.074   4.337  1.00 24.200          O  
ATOM   1561  CB  ASN A 100      -7.422  -2.840   5.984  1.00 33.800          C  
ATOM   1562  CG  ASN A 100      -6.635  -2.048   5.000  1.00 33.800          C  
ATOM   1563  OD1 ASN A 100      -7.069  -0.973   4.555  1.00 33.800          O  
ATOM   1564  ND2 ASN A 100      -5.473  -2.531   4.668  1.00 33.800          N  
ATOM   1565  H   ASN A 100     -10.099  -3.417   7.415  1.00 28.520          H  
ATOM   1566  HA  ASN A 100      -8.516  -1.120   6.566  1.00 29.150          H  
ATOM   1567 1HB  ASN A 100      -6.808  -2.996   6.874  1.00 40.560          H  
ATOM   1568 2HB  ASN A 100      -7.615  -3.812   5.556  1.00 40.560          H  
ATOM   1569 1HD2 ASN A 100      -4.860  -2.035   4.050  1.00 40.560          H  
ATOM   1570 2HD2 ASN A 100      -5.169  -3.414   5.062  1.00 40.560          H  
ATOM   1571  N   PRO A 101     -10.867  -1.423   5.353  1.00 24.410          N  
ATOM   1572  CA  PRO A 101     -12.076  -1.459   4.538  1.00 24.500          C  
ATOM   1573  C   PRO A 101     -11.756  -1.264   3.073  1.00 24.880          C  
ATOM   1574  O   PRO A 101     -10.863  -0.512   2.748  1.00 24.800          O  
ATOM   1575  CB  PRO A 101     -12.867  -0.249   5.059  1.00 36.750          C  
ATOM   1576  CG  PRO A 101     -12.354   0.009   6.442  1.00 36.750          C  
ATOM   1577  CD  PRO A 101     -10.890  -0.334   6.384  1.00 36.750          C  
ATOM   1578  HA  PRO A 101     -12.617  -2.401   4.708  1.00 29.400          H  
ATOM   1579 1HB  PRO A 101     -12.759   0.604   4.371  1.00 44.100          H  
ATOM   1580 2HB  PRO A 101     -13.923  -0.504   5.094  1.00 44.100          H  
ATOM   1581 1HG  PRO A 101     -12.521   1.064   6.702  1.00 44.100          H  
ATOM   1582 2HG  PRO A 101     -12.918  -0.581   7.185  1.00 44.100          H  
ATOM   1583 1HD  PRO A 101     -10.296   0.528   6.051  1.00 44.100          H  
ATOM   1584 2HD  PRO A 101     -10.619  -0.655   7.385  1.00 44.100          H  
ATOM   1585  N   LYS A 102     -12.512  -1.898   2.194  1.00 25.390          N  
ATOM   1586  CA  LYS A 102     -12.295  -1.746   0.760  1.00 25.870          C  
ATOM   1587  C   LYS A 102     -12.428  -0.298   0.300  1.00 25.680          C  
ATOM   1588  O   LYS A 102     -13.457   0.345   0.529  1.00 25.710          O  
ATOM   1589  CB  LYS A 102     -13.317  -2.601   0.006  1.00 36.030          C  
ATOM   1590  CG  LYS A 102     -13.207  -2.624  -1.511  1.00 36.030          C  
ATOM   1591  CD  LYS A 102     -14.232  -3.612  -2.101  1.00 36.030          C  
ATOM   1592  CE  LYS A 102     -14.310  -3.566  -3.639  1.00 36.030          C  
ATOM   1593  NZ  LYS A 102     -12.995  -3.827  -4.280  1.00 36.030          N  
ATOM   1594  H   LYS A 102     -13.237  -2.517   2.521  1.00 30.470          H  
ATOM   1595  HA  LYS A 102     -11.286  -2.089   0.522  1.00 31.040          H  
ATOM   1596 1HB  LYS A 102     -13.272  -3.629   0.368  1.00 43.230          H  
ATOM   1597 2HB  LYS A 102     -14.302  -2.219   0.220  1.00 43.230          H  
ATOM   1598 1HG  LYS A 102     -13.400  -1.626  -1.908  1.00 43.230          H  
ATOM   1599 2HG  LYS A 102     -12.197  -2.926  -1.792  1.00 43.230          H  
ATOM   1600 1HD  LYS A 102     -13.972  -4.626  -1.795  1.00 43.230          H  
ATOM   1601 2HD  LYS A 102     -15.217  -3.377  -1.699  1.00 43.230          H  
ATOM   1602 1HE  LYS A 102     -15.007  -4.339  -3.958  1.00 43.230          H  
ATOM   1603 2HE  LYS A 102     -14.682  -2.596  -3.968  1.00 43.230          H  
ATOM   1604 1HZ  LYS A 102     -13.086  -3.826  -5.281  1.00 43.230          H  
ATOM   1605 2HZ  LYS A 102     -12.341  -3.118  -4.004  1.00 43.230          H  
ATOM   1606 3HZ  LYS A 102     -12.640  -4.730  -3.961  1.00 43.230          H  
ATOM   1607  N   ARG A 103     -11.421   0.183  -0.416  1.00 25.580          N  
ATOM   1608  CA  ARG A 103     -11.419   1.523  -0.959  1.00 25.450          C  
ATOM   1609  C   ARG A 103     -12.607   1.710  -1.903  1.00 25.380          C  
ATOM   1610  O   ARG A 103     -12.890   0.804  -2.691  1.00 25.720          O  
ATOM   1611  CB  ARG A 103     -10.135   1.775  -1.736  1.00 35.680          C  
ATOM   1612  CG  ARG A 103      -9.934   0.990  -3.007  1.00 35.680          C  
ATOM   1613  CD  ARG A 103      -8.573   1.234  -3.562  1.00 35.680          C  
ATOM   1614  NE  ARG A 103      -8.378   0.559  -4.841  1.00 35.680          N  
ATOM   1615  CZ  ARG A 103      -7.226   0.514  -5.548  1.00 35.680          C  
ATOM   1616  NH1 ARG A 103      -6.132   1.101  -5.108  1.00 35.680          N  
ATOM   1617  NH2 ARG A 103      -7.200  -0.138  -6.700  1.00 35.680          N  
ATOM   1618  H   ARG A 103     -10.582  -0.389  -0.500  1.00 30.700          H  
ATOM   1619  HA  ARG A 103     -11.463   2.204  -0.116  1.00 30.540          H  
ATOM   1620 1HB  ARG A 103     -10.142   2.776  -2.071  1.00 42.820          H  
ATOM   1621 2HB  ARG A 103      -9.266   1.630  -1.105  1.00 42.820          H  
ATOM   1622 1HG  ARG A 103     -10.058  -0.075  -2.816  1.00 42.820          H  
ATOM   1623 2HG  ARG A 103     -10.654   1.320  -3.759  1.00 42.820          H  
ATOM   1624 1HD  ARG A 103      -8.424   2.291  -3.700  1.00 42.820          H  
ATOM   1625 2HD  ARG A 103      -7.836   0.855  -2.852  1.00 42.820          H  
ATOM   1626  HE  ARG A 103      -9.183   0.089  -5.235  1.00 42.820          H  
ATOM   1627 1HH1 ARG A 103      -6.140   1.603  -4.234  1.00 42.820          H  
ATOM   1628 2HH1 ARG A 103      -5.281   1.039  -5.650  1.00 42.820          H  
ATOM   1629 1HH2 ARG A 103      -8.035  -0.595  -7.043  1.00 42.820          H  
ATOM   1630 2HH2 ARG A 103      -6.346  -0.183  -7.240  1.00 42.820          H  
ATOM   1631  N   PRO A 104     -13.290   2.865  -1.884  1.00 25.050          N  
ATOM   1632  CA  PRO A 104     -14.380   3.212  -2.767  1.00 25.050          C  
ATOM   1633  C   PRO A 104     -13.819   3.421  -4.155  1.00 25.270          C  
ATOM   1634  O   PRO A 104     -12.644   3.780  -4.267  1.00 25.350          O  
ATOM   1635  CB  PRO A 104     -14.907   4.521  -2.162  1.00 37.580          C  
ATOM   1636  CG  PRO A 104     -13.712   5.119  -1.455  1.00 37.580          C  
ATOM   1637  CD  PRO A 104     -12.938   3.930  -0.925  1.00 37.580          C  
ATOM   1638  HA  PRO A 104     -15.137   2.411  -2.756  1.00 30.060          H  
ATOM   1639 1HB  PRO A 104     -15.276   5.186  -2.965  1.00 45.090          H  
ATOM   1640 2HB  PRO A 104     -15.752   4.320  -1.493  1.00 45.090          H  
ATOM   1641 1HG  PRO A 104     -13.116   5.714  -2.182  1.00 45.090          H  
ATOM   1642 2HG  PRO A 104     -14.034   5.816  -0.667  1.00 45.090          H  
ATOM   1643 1HD  PRO A 104     -11.888   4.178  -0.986  1.00 45.090          H  
ATOM   1644 2HD  PRO A 104     -13.259   3.663   0.093  1.00 45.090          H  
ATOM   1645  N   LEU A 105     -14.646   3.222  -5.183  1.00 25.400          N  
ATOM   1646  CA  LEU A 105     -14.269   3.516  -6.564  1.00 25.700          C  
ATOM   1647  C   LEU A 105     -13.980   5.001  -6.755  1.00 25.460          C  
ATOM   1648  O   LEU A 105     -13.078   5.388  -7.500  1.00 25.620          O  
ATOM   1649  CB  LEU A 105     -15.385   3.088  -7.521  1.00 35.860          C  
ATOM   1650  CG  LEU A 105     -15.648   1.563  -7.660  1.00 35.860          C  
ATOM   1651  CD1 LEU A 105     -16.910   1.360  -8.487  1.00 35.860          C  
ATOM   1652  CD2 LEU A 105     -14.456   0.869  -8.332  1.00 35.860          C  
ATOM   1653  H   LEU A 105     -15.579   2.885  -4.992  1.00 30.480          H  
ATOM   1654  HA  LEU A 105     -13.353   2.976  -6.790  1.00 30.840          H  
ATOM   1655 1HB  LEU A 105     -16.312   3.556  -7.194  1.00 43.030          H  
ATOM   1656 2HB  LEU A 105     -15.149   3.475  -8.513  1.00 43.030          H  
ATOM   1657  HG  LEU A 105     -15.808   1.127  -6.675  1.00 43.030          H  
ATOM   1658 1HD1 LEU A 105     -17.115   0.294  -8.582  1.00 43.030          H  
ATOM   1659 2HD1 LEU A 105     -17.753   1.845  -7.995  1.00 43.030          H  
ATOM   1660 3HD1 LEU A 105     -16.773   1.791  -9.478  1.00 43.030          H  
ATOM   1661 1HD2 LEU A 105     -14.668  -0.195  -8.426  1.00 43.030          H  
ATOM   1662 2HD2 LEU A 105     -14.296   1.295  -9.323  1.00 43.030          H  
ATOM   1663 3HD2 LEU A 105     -13.556   0.994  -7.739  1.00 43.030          H  
ATOM   1664  N   SER A 106     -14.788   5.829  -6.099  1.00 25.160          N  
ATOM   1665  CA  SER A 106     -14.674   7.272  -6.163  1.00 25.020          C  
ATOM   1666  C   SER A 106     -13.521   7.763  -5.297  1.00 24.700          C  
ATOM   1667  O   SER A 106     -12.977   7.024  -4.479  1.00 24.340          O  
ATOM   1668  CB  SER A 106     -15.986   7.905  -5.740  1.00 35.080          C  
ATOM   1669  OG  SER A 106     -16.263   7.649  -4.388  1.00 35.080          O  
ATOM   1670  H   SER A 106     -15.517   5.444  -5.521  1.00 30.190          H  
ATOM   1671  HA  SER A 106     -14.468   7.558  -7.196  1.00 30.020          H  
ATOM   1672 1HB  SER A 106     -15.937   8.980  -5.903  1.00 42.100          H  
ATOM   1673 2HB  SER A 106     -16.792   7.516  -6.358  1.00 42.100          H  
ATOM   1674  HG  SER A 106     -17.048   8.164  -4.173  1.00 42.100          H  
ATOM   1675  N   SER A 107     -13.150   9.025  -5.462  1.00 24.950          N  
ATOM   1676  CA  SER A 107     -12.053   9.589  -4.695  1.00 24.780          C  
ATOM   1677  C   SER A 107     -12.346   9.517  -3.202  1.00 24.540          C  
ATOM   1678  O   SER A 107     -13.474   9.770  -2.776  1.00 24.620          O  
ATOM   1679  CB  SER A 107     -11.865  11.040  -5.081  1.00 34.760          C  
ATOM   1680  OG  SER A 107     -11.585  11.172  -6.453  1.00 34.760          O  
ATOM   1681  H   SER A 107     -13.619   9.610  -6.137  1.00 29.940          H  
ATOM   1682  HA  SER A 107     -11.155   9.022  -4.913  1.00 29.740          H  
ATOM   1683 1HB  SER A 107     -12.767  11.597  -4.834  1.00 41.710          H  
ATOM   1684 2HB  SER A 107     -11.048  11.465  -4.496  1.00 41.710          H  
ATOM   1685  HG  SER A 107     -10.677  10.844  -6.591  1.00 41.710          H  
ATOM   1686  N   ALA A 108     -11.331   9.239  -2.383  1.00 24.350          N  
ATOM   1687  CA  ALA A 108     -11.568   9.214  -0.944  1.00 24.240          C  
ATOM   1688  C   ALA A 108     -12.056  10.572  -0.496  1.00 23.920          C  
ATOM   1689  O   ALA A 108     -11.594  11.605  -0.985  1.00 23.940          O  
ATOM   1690  CB  ALA A 108     -10.329   8.851  -0.150  1.00 33.980          C  
ATOM   1691  H   ALA A 108     -10.419   9.031  -2.765  1.00 29.220          H  
ATOM   1692  HA  ALA A 108     -12.350   8.482  -0.738  1.00 29.090          H  
ATOM   1693 1HB  ALA A 108     -10.573   8.848   0.912  1.00 40.780          H  
ATOM   1694 2HB  ALA A 108      -9.991   7.874  -0.427  1.00 40.780          H  
ATOM   1695 3HB  ALA A 108      -9.551   9.582  -0.338  1.00 40.780          H  
ATOM   1696  N   ASN A 109     -12.970  10.557   0.461  1.00 23.730          N  
ATOM   1697  CA  ASN A 109     -13.534  11.774   1.014  1.00 23.540          C  
ATOM   1698  C   ASN A 109     -14.061  11.532   2.422  1.00 23.420          C  
ATOM   1699  O   ASN A 109     -15.101  10.887   2.606  1.00 23.470          O  
ATOM   1700  CB  ASN A 109     -14.599  12.315   0.080  1.00 33.030          C  
ATOM   1701  CG  ASN A 109     -15.162  13.644   0.503  1.00 33.030          C  
ATOM   1702  OD1 ASN A 109     -15.277  13.967   1.705  1.00 33.030          O  
ATOM   1703  ND2 ASN A 109     -15.532  14.442  -0.476  1.00 33.030          N  
ATOM   1704  H   ASN A 109     -13.282   9.657   0.795  1.00 28.480          H  
ATOM   1705  HA  ASN A 109     -12.736  12.518   1.093  1.00 28.250          H  
ATOM   1706 1HB  ASN A 109     -14.165  12.433  -0.916  1.00 39.640          H  
ATOM   1707 2HB  ASN A 109     -15.396  11.592  -0.014  1.00 39.640          H  
ATOM   1708 1HD2 ASN A 109     -15.918  15.346  -0.274  1.00 39.640          H  
ATOM   1709 2HD2 ASN A 109     -15.423  14.146  -1.428  1.00 39.640          H  
ATOM   1710  N   GLN A 110     -13.322  12.036   3.408  1.00 23.400          N  
ATOM   1711  CA  GLN A 110     -13.619  11.825   4.817  1.00 23.420          C  
ATOM   1712  C   GLN A 110     -14.897  12.513   5.273  1.00 23.520          C  
ATOM   1713  O   GLN A 110     -15.413  12.198   6.340  1.00 23.580          O  
ATOM   1714  CB  GLN A 110     -12.446  12.294   5.695  1.00 32.780          C  
ATOM   1715  CG  GLN A 110     -12.225  13.827   5.786  1.00 32.780          C  
ATOM   1716  CD  GLN A 110     -11.408  14.388   4.645  1.00 32.780          C  
ATOM   1717  OE1 GLN A 110     -11.501  13.909   3.503  1.00 32.780          O  
ATOM   1718  NE2 GLN A 110     -10.597  15.394   4.939  1.00 32.780          N  
ATOM   1719  H   GLN A 110     -12.494  12.580   3.158  1.00 28.080          H  
ATOM   1720  HA  GLN A 110     -13.748  10.755   4.972  1.00 28.100          H  
ATOM   1721 1HB  GLN A 110     -12.598  11.930   6.711  1.00 39.340          H  
ATOM   1722 2HB  GLN A 110     -11.522  11.848   5.328  1.00 39.340          H  
ATOM   1723 1HG  GLN A 110     -13.173  14.353   5.820  1.00 39.340          H  
ATOM   1724 2HG  GLN A 110     -11.675  14.025   6.706  1.00 39.340          H  
ATOM   1725 1HE2 GLN A 110     -10.019  15.800   4.228  1.00 39.340          H  
ATOM   1726 2HE2 GLN A 110     -10.540  15.744   5.876  1.00 39.340          H  
ATOM   1727  N   ASN A 111     -15.397  13.470   4.495  1.00 23.630          N  
ATOM   1728  CA  ASN A 111     -16.621  14.148   4.886  1.00 23.820          C  
ATOM   1729  C   ASN A 111     -17.777  13.333   4.338  1.00 23.770          C  
ATOM   1730  O   ASN A 111     -18.768  13.078   5.013  1.00 24.160          O  
ATOM   1731  CB  ASN A 111     -16.644  15.567   4.370  1.00 33.270          C  
ATOM   1732  CG  ASN A 111     -15.634  16.447   5.046  1.00 33.270          C  
ATOM   1733  OD1 ASN A 111     -15.240  16.263   6.208  1.00 33.270          O  
ATOM   1734  ND2 ASN A 111     -15.189  17.431   4.316  1.00 33.270          N  
ATOM   1735  H   ASN A 111     -14.953  13.682   3.604  1.00 28.360          H  
ATOM   1736  HA  ASN A 111     -16.697  14.157   5.971  1.00 28.580          H  
ATOM   1737 1HB  ASN A 111     -16.455  15.574   3.300  1.00 39.930          H  
ATOM   1738 2HB  ASN A 111     -17.635  15.989   4.526  1.00 39.930          H  
ATOM   1739 1HD2 ASN A 111     -14.513  18.064   4.691  1.00 39.930          H  
ATOM   1740 2HD2 ASN A 111     -15.524  17.556   3.382  1.00 39.930          H  
ATOM   1741  N   PHE A 112     -17.614  12.849   3.113  1.00 23.390          N  
ATOM   1742  CA  PHE A 112     -18.627  12.033   2.451  1.00 23.410          C  
ATOM   1743  C   PHE A 112     -18.970  10.843   3.332  1.00 23.510          C  
ATOM   1744  O   PHE A 112     -20.145  10.551   3.605  1.00 23.570          O  
ATOM   1745  CB  PHE A 112     -18.129  11.530   1.100  1.00 32.770          C  
ATOM   1746  CG  PHE A 112     -19.078  10.638   0.395  1.00 32.770          C  
ATOM   1747  CD1 PHE A 112     -20.133  11.157  -0.332  1.00 32.770          C  
ATOM   1748  CD2 PHE A 112     -18.926   9.259   0.459  1.00 32.770          C  
ATOM   1749  CE1 PHE A 112     -21.014  10.321  -0.980  1.00 32.770          C  
ATOM   1750  CE2 PHE A 112     -19.803   8.425  -0.182  1.00 32.770          C  
ATOM   1751  CZ  PHE A 112     -20.850   8.954  -0.904  1.00 32.770          C  
ATOM   1752  H   PHE A 112     -16.769  13.115   2.610  1.00 28.070          H  
ATOM   1753  HA  PHE A 112     -19.526  12.632   2.306  1.00 28.090          H  
ATOM   1754 1HB  PHE A 112     -17.907  12.374   0.456  1.00 39.320          H  
ATOM   1755 2HB  PHE A 112     -17.212  10.976   1.248  1.00 39.320          H  
ATOM   1756  HD1 PHE A 112     -20.265  12.238  -0.390  1.00 39.320          H  
ATOM   1757  HD2 PHE A 112     -18.098   8.837   1.033  1.00 39.320          H  
ATOM   1758  HE1 PHE A 112     -21.843  10.740  -1.551  1.00 39.320          H  
ATOM   1759  HE2 PHE A 112     -19.674   7.344  -0.116  1.00 39.320          H  
ATOM   1760  HZ  PHE A 112     -21.549   8.292  -1.414  1.00 39.320          H  
ATOM   1761  N   ASN A 113     -17.915  10.189   3.821  1.00 23.660          N  
ATOM   1762  CA  ASN A 113     -17.980   8.987   4.634  1.00 23.760          C  
ATOM   1763  C   ASN A 113     -18.711   9.178   5.962  1.00 23.940          C  
ATOM   1764  O   ASN A 113     -19.097   8.201   6.601  1.00 24.140          O  
ATOM   1765  CB  ASN A 113     -16.578   8.488   4.890  1.00 33.220          C  
ATOM   1766  CG  ASN A 113     -15.942   7.942   3.648  1.00 33.220          C  
ATOM   1767  OD1 ASN A 113     -16.613   7.567   2.676  1.00 33.220          O  
ATOM   1768  ND2 ASN A 113     -14.640   7.898   3.648  1.00 33.220          N  
ATOM   1769  H   ASN A 113     -16.984  10.521   3.544  1.00 28.390          H  
ATOM   1770  HA  ASN A 113     -18.527   8.228   4.073  1.00 28.510          H  
ATOM   1771 1HB  ASN A 113     -15.967   9.310   5.269  1.00 39.870          H  
ATOM   1772 2HB  ASN A 113     -16.595   7.709   5.652  1.00 39.870          H  
ATOM   1773 1HD2 ASN A 113     -14.161   7.566   2.847  1.00 39.870          H  
ATOM   1774 2HD2 ASN A 113     -14.128   8.201   4.450  1.00 39.870          H  
ATOM   1775  N   ASN A 114     -18.963  10.420   6.379  1.00 23.960          N  
ATOM   1776  CA  ASN A 114     -19.684  10.659   7.616  1.00 24.210          C  
ATOM   1777  C   ASN A 114     -21.106  10.134   7.473  1.00 24.050          C  
ATOM   1778  O   ASN A 114     -21.767   9.821   8.459  1.00 23.960          O  
ATOM   1779  CB  ASN A 114     -19.694  12.126   7.983  1.00 33.790          C  
ATOM   1780  CG  ASN A 114     -18.358  12.610   8.458  1.00 33.790          C  
ATOM   1781  OD1 ASN A 114     -17.505  11.836   8.910  1.00 33.790          O  
ATOM   1782  ND2 ASN A 114     -18.150  13.893   8.362  1.00 33.790          N  
ATOM   1783  H   ASN A 114     -18.682  11.229   5.820  1.00 28.750          H  
ATOM   1784  HA  ASN A 114     -19.198  10.105   8.417  1.00 29.050          H  
ATOM   1785 1HB  ASN A 114     -20.004  12.715   7.124  1.00 40.550          H  
ATOM   1786 2HB  ASN A 114     -20.426  12.291   8.771  1.00 40.550          H  
ATOM   1787 1HD2 ASN A 114     -17.270  14.273   8.644  1.00 40.550          H  
ATOM   1788 2HD2 ASN A 114     -18.857  14.489   7.984  1.00 40.550          H  
ATOM   1789  N   SER A 115     -21.587  10.015   6.234  1.00 24.130          N  
ATOM   1790  CA  SER A 115     -22.917   9.510   5.952  1.00 24.090          C  
ATOM   1791  C   SER A 115     -23.081   8.041   6.365  1.00 23.820          C  
ATOM   1792  O   SER A 115     -24.207   7.553   6.492  1.00 23.660          O  
ATOM   1793  CB  SER A 115     -23.222   9.694   4.478  1.00 33.740          C  
ATOM   1794  OG  SER A 115     -22.362   8.923   3.685  1.00 33.740          O  
ATOM   1795  H   SER A 115     -21.016  10.286   5.430  1.00 28.960          H  
ATOM   1796  HA  SER A 115     -23.631  10.103   6.524  1.00 28.910          H  
ATOM   1797 1HB  SER A 115     -24.252   9.400   4.287  1.00 40.490          H  
ATOM   1798 2HB  SER A 115     -23.120  10.744   4.209  1.00 40.490          H  
ATOM   1799  HG  SER A 115     -21.551   9.470   3.560  1.00 40.490          H  
ATOM   1800  N   GLU A 116     -21.962   7.339   6.595  1.00 23.890          N  
ATOM   1801  CA  GLU A 116     -21.966   5.942   6.995  1.00 23.770          C  
ATOM   1802  C   GLU A 116     -21.980   5.769   8.516  1.00 23.490          C  
ATOM   1803  O   GLU A 116     -22.028   4.638   9.017  1.00 23.180          O  
ATOM   1804  CB  GLU A 116     -20.719   5.232   6.463  1.00 33.330          C  
ATOM   1805  CG  GLU A 116     -20.554   5.198   4.940  1.00 33.330          C  
ATOM   1806  CD  GLU A 116     -21.627   4.427   4.224  1.00 33.330          C  
ATOM   1807  OE1 GLU A 116     -22.213   3.562   4.829  1.00 33.330          O  
ATOM   1808  OE2 GLU A 116     -21.844   4.686   3.064  1.00 33.330          O  
ATOM   1809  H   GLU A 116     -21.055   7.794   6.496  1.00 28.670          H  
ATOM   1810  HA  GLU A 116     -22.857   5.465   6.583  1.00 28.520          H  
ATOM   1811 1HB  GLU A 116     -19.831   5.707   6.879  1.00 39.990          H  
ATOM   1812 2HB  GLU A 116     -20.731   4.210   6.817  1.00 39.990          H  
ATOM   1813 1HG  GLU A 116     -20.554   6.226   4.570  1.00 39.990          H  
ATOM   1814 2HG  GLU A 116     -19.582   4.762   4.707  1.00 39.990          H  
ATOM   1815  N   THR A 117     -21.947   6.864   9.285  1.00 23.720          N  
ATOM   1816  CA  THR A 117     -21.896   6.734  10.740  1.00 23.620          C  
ATOM   1817  C   THR A 117     -23.289   6.464  11.267  1.00 23.560          C  
ATOM   1818  O   THR A 117     -23.891   7.305  11.942  1.00 23.700          O  
ATOM   1819  CB  THR A 117     -21.384   7.995  11.430  1.00 33.110          C  
ATOM   1820  OG1 THR A 117     -22.245   9.075  11.106  1.00 33.110          O  
ATOM   1821  CG2 THR A 117     -19.989   8.284  10.940  1.00 33.110          C  
ATOM   1822  H   THR A 117     -21.940   7.806   8.875  1.00 28.460          H  
ATOM   1823  HA  THR A 117     -21.247   5.898  11.003  1.00 28.340          H  
ATOM   1824  HB  THR A 117     -21.366   7.854  12.513  1.00 39.730          H  
ATOM   1825  HG1 THR A 117     -23.111   8.900  11.525  1.00 39.730          H  
ATOM   1826 1HG2 THR A 117     -19.607   9.182  11.420  1.00 39.730          H  
ATOM   1827 2HG2 THR A 117     -19.373   7.446  11.194  1.00 39.730          H  
ATOM   1828 3HG2 THR A 117     -19.995   8.419   9.868  1.00 39.730          H  
ATOM   1829  N   LEU A 118     -23.767   5.249  11.031  1.00 23.470          N  
ATOM   1830  CA  LEU A 118     -25.152   4.849  11.285  1.00 23.540          C  
ATOM   1831  C   LEU A 118     -25.484   4.714  12.764  1.00 23.270          C  
ATOM   1832  O   LEU A 118     -26.627   4.462  13.133  1.00 23.190          O  
ATOM   1833  CB  LEU A 118     -25.439   3.520  10.576  1.00 32.930          C  
ATOM   1834  CG  LEU A 118     -25.336   3.518   9.008  1.00 32.930          C  
ATOM   1835  CD1 LEU A 118     -25.559   2.104   8.512  1.00 32.930          C  
ATOM   1836  CD2 LEU A 118     -26.339   4.492   8.380  1.00 32.930          C  
ATOM   1837  H   LEU A 118     -23.142   4.638  10.500  1.00 28.160          H  
ATOM   1838  HA  LEU A 118     -25.807   5.615  10.882  1.00 28.250          H  
ATOM   1839 1HB  LEU A 118     -24.736   2.778  10.951  1.00 39.510          H  
ATOM   1840 2HB  LEU A 118     -26.444   3.199  10.842  1.00 39.510          H  
ATOM   1841  HG  LEU A 118     -24.339   3.812   8.713  1.00 39.510          H  
ATOM   1842 1HD1 LEU A 118     -25.461   2.080   7.425  1.00 39.510          H  
ATOM   1843 2HD1 LEU A 118     -24.815   1.440   8.954  1.00 39.510          H  
ATOM   1844 3HD1 LEU A 118     -26.557   1.770   8.794  1.00 39.510          H  
ATOM   1845 1HD2 LEU A 118     -26.233   4.459   7.293  1.00 39.510          H  
ATOM   1846 2HD2 LEU A 118     -27.353   4.204   8.655  1.00 39.510          H  
ATOM   1847 3HD2 LEU A 118     -26.150   5.509   8.713  1.00 39.510          H  
ATOM   1848  N   GLY A 119     -24.486   4.921  13.617  1.00 23.220          N  
ATOM   1849  CA  GLY A 119     -24.656   4.908  15.063  1.00 23.140          C  
ATOM   1850  C   GLY A 119     -25.161   6.268  15.578  1.00 22.780          C  
ATOM   1851  O   GLY A 119     -25.351   6.438  16.792  1.00 22.930          O  
ATOM   1852  H   GLY A 119     -23.564   5.087  13.237  1.00 27.860          H  
ATOM   1853 1HA  GLY A 119     -25.357   4.123  15.343  1.00 27.770          H  
ATOM   1854 2HA  GLY A 119     -23.701   4.675  15.533  1.00 27.770          H  
ATOM   1855  N   HIS A 120     -25.382   7.219  14.645  1.00 22.400          N  
ATOM   1856  CA  HIS A 120     -25.823   8.584  14.931  1.00 22.080          C  
ATOM   1857  C   HIS A 120     -27.239   8.660  15.487  1.00 22.490          C  
ATOM   1858  O   HIS A 120     -27.964   7.668  15.582  1.00 22.880          O  
ATOM   1859  CB  HIS A 120     -25.759   9.466  13.660  1.00 31.040          C  
ATOM   1860  CG  HIS A 120     -26.799   9.153  12.556  1.00 31.040          C  
ATOM   1861  ND1 HIS A 120     -28.117   9.578  12.633  1.00 31.040          N  
ATOM   1862  CD2 HIS A 120     -26.691   8.502  11.362  1.00 31.040          C  
ATOM   1863  CE1 HIS A 120     -28.768   9.181  11.552  1.00 31.040          C  
ATOM   1864  NE2 HIS A 120     -27.925   8.533  10.763  1.00 31.040          N  
ATOM   1865  H   HIS A 120     -25.168   6.992  13.673  1.00 26.880          H  
ATOM   1866  HA  HIS A 120     -25.167   9.029  15.669  1.00 26.500          H  
ATOM   1867 1HB  HIS A 120     -25.880  10.510  13.938  1.00 37.250          H  
ATOM   1868 2HB  HIS A 120     -24.769   9.372  13.217  1.00 37.250          H  
ATOM   1869  HD1 HIS A 120     -28.463  10.357  13.213  1.00 37.250          H  
ATOM   1870  HD2 HIS A 120     -25.879   8.017  10.843  1.00 37.250          H  
ATOM   1871  HE1 HIS A 120     -29.825   9.417  11.434  1.00 37.250          H  
ATOM   1872  N   GLN A 121     -27.612   9.867  15.902  1.00 22.510          N  
ATOM   1873  CA  GLN A 121     -28.916  10.156  16.473  1.00 23.010          C  
ATOM   1874  C   GLN A 121     -29.717  11.115  15.602  1.00 23.320          C  
ATOM   1875  O   GLN A 121     -29.244  11.564  14.556  1.00 23.460          O  
ATOM   1876  CB  GLN A 121     -28.747  10.723  17.881  1.00 32.010          C  
ATOM   1877  CG  GLN A 121     -28.036   9.778  18.816  1.00 32.010          C  
ATOM   1878  CD  GLN A 121     -28.845   8.529  19.015  1.00 32.010          C  
ATOM   1879  OE1 GLN A 121     -30.058   8.603  19.233  1.00 32.010          O  
ATOM   1880  NE2 GLN A 121     -28.207   7.384  18.919  1.00 32.010          N  
ATOM   1881  H   GLN A 121     -26.967  10.639  15.795  1.00 27.010          H  
ATOM   1882  HA  GLN A 121     -29.479   9.223  16.535  1.00 27.610          H  
ATOM   1883 1HB  GLN A 121     -28.172  11.654  17.836  1.00 38.420          H  
ATOM   1884 2HB  GLN A 121     -29.715  10.959  18.313  1.00 38.420          H  
ATOM   1885 1HG  GLN A 121     -27.072   9.503  18.395  1.00 38.420          H  
ATOM   1886 2HG  GLN A 121     -27.903  10.263  19.783  1.00 38.420          H  
ATOM   1887 1HE2 GLN A 121     -28.700   6.521  19.025  1.00 38.420          H  
ATOM   1888 2HE2 GLN A 121     -27.224   7.369  18.715  1.00 38.420          H  
ATOM   1889  N   GLY A 122     -30.956  11.417  16.019  1.00 23.500          N  
ATOM   1890  CA  GLY A 122     -31.801  12.364  15.279  1.00 23.910          C  
ATOM   1891  C   GLY A 122     -31.509  13.820  15.662  1.00 23.480          C  
ATOM   1892  O   GLY A 122     -32.078  14.754  15.095  1.00 23.460          O  
ATOM   1893  H   GLY A 122     -31.317  10.999  16.870  1.00 28.200          H  
ATOM   1894 1HA  GLY A 122     -31.641  12.232  14.209  1.00 28.690          H  
ATOM   1895 2HA  GLY A 122     -32.849  12.141  15.472  1.00 28.690          H  
ATOM   1896  N   SER A 123     -30.633  13.990  16.645  1.00 23.220          N  
ATOM   1897  CA  SER A 123     -30.215  15.278  17.170  1.00 22.930          C  
ATOM   1898  C   SER A 123     -28.918  15.154  17.931  1.00 22.060          C  
ATOM   1899  O   SER A 123     -28.736  14.238  18.735  1.00 21.780          O  
ATOM   1900  CB  SER A 123     -31.240  15.880  18.096  1.00 32.220          C  
ATOM   1901  OG  SER A 123     -30.750  17.091  18.636  1.00 32.220          O  
ATOM   1902  H   SER A 123     -30.221  13.160  17.039  1.00 27.860          H  
ATOM   1903  HA  SER A 123     -30.057  15.958  16.332  1.00 27.520          H  
ATOM   1904 1HB  SER A 123     -32.163  16.067  17.547  1.00 38.660          H  
ATOM   1905 2HB  SER A 123     -31.465  15.181  18.898  1.00 38.660          H  
ATOM   1906  HG  SER A 123     -31.463  17.430  19.194  1.00 38.660          H  
ATOM   1907  N   HIS A 124     -28.032  16.106  17.701  1.00 21.740          N  
ATOM   1908  CA  HIS A 124     -26.754  16.178  18.387  1.00 21.010          C  
ATOM   1909  C   HIS A 124     -26.654  17.469  19.179  1.00 20.800          C  
ATOM   1910  O   HIS A 124     -25.559  17.969  19.413  1.00 20.580          O  
ATOM   1911  CB  HIS A 124     -25.612  16.084  17.377  1.00 29.710          C  
ATOM   1912  CG  HIS A 124     -25.591  14.782  16.641  1.00 29.710          C  
ATOM   1913  ND1 HIS A 124     -25.134  13.612  17.208  1.00 29.710          N  
ATOM   1914  CD2 HIS A 124     -25.989  14.460  15.390  1.00 29.710          C  
ATOM   1915  CE1 HIS A 124     -25.242  12.634  16.328  1.00 29.710          C  
ATOM   1916  NE2 HIS A 124     -25.757  13.118  15.226  1.00 29.710          N  
ATOM   1917  H   HIS A 124     -28.261  16.815  17.018  1.00 26.090          H  
ATOM   1918  HA  HIS A 124     -26.662  15.349  19.088  1.00 25.210          H  
ATOM   1919 1HB  HIS A 124     -25.697  16.892  16.650  1.00 35.650          H  
ATOM   1920 2HB  HIS A 124     -24.657  16.203  17.891  1.00 35.650          H  
ATOM   1921  HD1 HIS A 124     -24.871  13.471  18.165  1.00 35.650          H  
ATOM   1922  HD2 HIS A 124     -26.422  15.044  14.579  1.00 35.650          H  
ATOM   1923  HE1 HIS A 124     -24.939  11.631  16.562  1.00 35.650          H  
ATOM   1924  N   VAL A 125     -27.800  18.023  19.552  1.00 20.980          N  
ATOM   1925  CA  VAL A 125     -27.827  19.284  20.281  1.00 20.910          C  
ATOM   1926  C   VAL A 125     -27.544  19.101  21.769  1.00 20.940          C  
ATOM   1927  O   VAL A 125     -28.152  18.270  22.448  1.00 21.230          O  
ATOM   1928  CB  VAL A 125     -29.174  19.977  20.055  1.00 29.300          C  
ATOM   1929  CG1 VAL A 125     -29.281  21.279  20.863  1.00 29.300          C  
ATOM   1930  CG2 VAL A 125     -29.308  20.258  18.583  1.00 29.300          C  
ATOM   1931  H   VAL A 125     -28.675  17.547  19.326  1.00 25.180          H  
ATOM   1932  HA  VAL A 125     -27.048  19.928  19.868  1.00 25.090          H  
ATOM   1933  HB  VAL A 125     -29.976  19.319  20.379  1.00 35.160          H  
ATOM   1934 1HG1 VAL A 125     -30.248  21.732  20.660  1.00 35.160          H  
ATOM   1935 2HG1 VAL A 125     -29.196  21.082  21.932  1.00 35.160          H  
ATOM   1936 3HG1 VAL A 125     -28.487  21.961  20.558  1.00 35.160          H  
ATOM   1937 1HG2 VAL A 125     -30.267  20.725  18.403  1.00 35.160          H  
ATOM   1938 2HG2 VAL A 125     -28.505  20.923  18.266  1.00 35.160          H  
ATOM   1939 3HG2 VAL A 125     -29.251  19.332  18.021  1.00 35.160          H  
ATOM   1940  N   VAL A 126     -26.614  19.905  22.255  1.00 20.760          N  
ATOM   1941  CA  VAL A 126     -26.143  19.903  23.629  1.00 20.900          C  
ATOM   1942  C   VAL A 126     -26.520  21.208  24.314  1.00 21.070          C  
ATOM   1943  O   VAL A 126     -26.416  22.271  23.703  1.00 21.020          O  
ATOM   1944  CB  VAL A 126     -24.613  19.719  23.639  1.00 29.200          C  
ATOM   1945  CG1 VAL A 126     -24.063  19.761  25.067  1.00 29.200          C  
ATOM   1946  CG2 VAL A 126     -24.261  18.403  22.968  1.00 29.200          C  
ATOM   1947  H   VAL A 126     -26.195  20.567  21.595  1.00 24.910          H  
ATOM   1948  HA  VAL A 126     -26.610  19.073  24.158  1.00 25.080          H  
ATOM   1949  HB  VAL A 126     -24.159  20.529  23.078  1.00 35.040          H  
ATOM   1950 1HG1 VAL A 126     -22.983  19.633  25.035  1.00 35.040          H  
ATOM   1951 2HG1 VAL A 126     -24.291  20.714  25.541  1.00 35.040          H  
ATOM   1952 3HG1 VAL A 126     -24.501  18.954  25.651  1.00 35.040          H  
ATOM   1953 1HG2 VAL A 126     -23.180  18.285  22.952  1.00 35.040          H  
ATOM   1954 2HG2 VAL A 126     -24.712  17.580  23.517  1.00 35.040          H  
ATOM   1955 3HG2 VAL A 126     -24.636  18.401  21.944  1.00 35.040          H  
ATOM   1956  N   THR A 127     -27.027  21.144  25.550  1.00 21.370          N  
ATOM   1957  CA  THR A 127     -27.374  22.392  26.225  1.00 21.700          C  
ATOM   1958  C   THR A 127     -26.277  22.806  27.208  1.00 21.860          C  
ATOM   1959  O   THR A 127     -25.881  22.031  28.082  1.00 21.930          O  
ATOM   1960  CB  THR A 127     -28.723  22.316  26.975  1.00 30.250          C  
ATOM   1961  OG1 THR A 127     -29.767  22.007  26.046  1.00 30.250          O  
ATOM   1962  CG2 THR A 127     -29.043  23.717  27.611  1.00 30.250          C  
ATOM   1963  H   THR A 127     -27.128  20.256  26.021  1.00 25.640          H  
ATOM   1964  HA  THR A 127     -27.476  23.156  25.479  1.00 26.040          H  
ATOM   1965  HB  THR A 127     -28.682  21.554  27.750  1.00 36.300          H  
ATOM   1966  HG1 THR A 127     -29.654  21.106  25.738  1.00 36.300          H  
ATOM   1967 1HG2 THR A 127     -30.004  23.671  28.122  1.00 36.300          H  
ATOM   1968 2HG2 THR A 127     -28.276  24.000  28.331  1.00 36.300          H  
ATOM   1969 3HG2 THR A 127     -29.090  24.470  26.821  1.00 36.300          H  
ATOM   1970  N   LEU A 128     -25.803  24.037  27.057  1.00 22.010          N  
ATOM   1971  CA  LEU A 128     -24.789  24.624  27.914  1.00 22.300          C  
ATOM   1972  C   LEU A 128     -25.434  25.313  29.091  1.00 22.790          C  
ATOM   1973  O   LEU A 128     -26.348  26.104  28.898  1.00 22.920          O  
ATOM   1974  CB  LEU A 128     -24.023  25.723  27.158  1.00 31.100          C  
ATOM   1975  CG  LEU A 128     -22.895  26.478  27.903  1.00 31.100          C  
ATOM   1976  CD1 LEU A 128     -21.779  25.548  28.181  1.00 31.100          C  
ATOM   1977  CD2 LEU A 128     -22.420  27.650  27.048  1.00 31.100          C  
ATOM   1978  H   LEU A 128     -26.177  24.574  26.277  1.00 26.410          H  
ATOM   1979  HA  LEU A 128     -24.129  23.837  28.267  1.00 26.760          H  
ATOM   1980 1HB  LEU A 128     -23.624  25.335  26.240  1.00 37.320          H  
ATOM   1981 2HB  LEU A 128     -24.747  26.468  26.920  1.00 37.320          H  
ATOM   1982  HG  LEU A 128     -23.265  26.860  28.848  1.00 37.320          H  
ATOM   1983 1HD1 LEU A 128     -20.984  26.093  28.688  1.00 37.320          H  
ATOM   1984 2HD1 LEU A 128     -22.103  24.725  28.808  1.00 37.320          H  
ATOM   1985 3HD1 LEU A 128     -21.422  25.163  27.244  1.00 37.320          H  
ATOM   1986 1HD2 LEU A 128     -21.622  28.191  27.565  1.00 37.320          H  
ATOM   1987 2HD2 LEU A 128     -22.046  27.274  26.116  1.00 37.320          H  
ATOM   1988 3HD2 LEU A 128     -23.257  28.328  26.863  1.00 37.320          H  
ATOM   1989  N   GLN A 129     -24.958  25.041  30.301  1.00 23.140          N  
ATOM   1990  CA  GLN A 129     -25.442  25.745  31.494  1.00 23.700          C  
ATOM   1991  C   GLN A 129     -24.349  26.671  32.023  1.00 23.950          C  
ATOM   1992  O   GLN A 129     -23.534  26.258  32.848  1.00 24.000          O  
ATOM   1993  CB  GLN A 129     -25.835  24.747  32.583  1.00 32.960          C  
ATOM   1994  CG  GLN A 129     -26.964  23.802  32.201  1.00 32.960          C  
ATOM   1995  CD  GLN A 129     -28.280  24.513  32.027  1.00 32.960          C  
ATOM   1996  OE1 GLN A 129     -28.492  25.574  32.619  1.00 32.960          O  
ATOM   1997  NE2 GLN A 129     -29.173  23.926  31.242  1.00 32.960          N  
ATOM   1998  H   GLN A 129     -24.246  24.327  30.388  1.00 27.770          H  
ATOM   1999  HA  GLN A 129     -26.305  26.362  31.228  1.00 28.440          H  
ATOM   2000 1HB  GLN A 129     -24.969  24.134  32.841  1.00 39.550          H  
ATOM   2001 2HB  GLN A 129     -26.131  25.290  33.480  1.00 39.550          H  
ATOM   2002 1HG  GLN A 129     -26.714  23.322  31.254  1.00 39.550          H  
ATOM   2003 2HG  GLN A 129     -27.075  23.051  32.981  1.00 39.550          H  
ATOM   2004 1HE2 GLN A 129     -30.095  24.355  31.094  1.00 39.550          H  
ATOM   2005 2HE2 GLN A 129     -28.955  23.050  30.813  1.00 39.550          H  
ATOM   2006  N   LEU A 130     -24.304  27.910  31.544  1.00 24.180          N  
ATOM   2007  CA  LEU A 130     -23.183  28.788  31.887  1.00 24.490          C  
ATOM   2008  C   LEU A 130     -23.554  29.846  32.915  1.00 25.160          C  
ATOM   2009  O   LEU A 130     -24.590  30.497  32.781  1.00 25.290          O  
ATOM   2010  CB  LEU A 130     -22.673  29.491  30.622  1.00 34.160          C  
ATOM   2011  CG  LEU A 130     -21.460  30.430  30.786  1.00 34.160          C  
ATOM   2012  CD1 LEU A 130     -20.221  29.613  31.106  1.00 34.160          C  
ATOM   2013  CD2 LEU A 130     -21.290  31.209  29.550  1.00 34.160          C  
ATOM   2014  H   LEU A 130     -25.056  28.228  30.920  1.00 29.020          H  
ATOM   2015  HA  LEU A 130     -22.392  28.170  32.305  1.00 29.390          H  
ATOM   2016 1HB  LEU A 130     -22.385  28.730  29.917  1.00 40.990          H  
ATOM   2017 2HB  LEU A 130     -23.495  30.061  30.189  1.00 40.990          H  
ATOM   2018  HG  LEU A 130     -21.628  31.114  31.611  1.00 40.990          H  
ATOM   2019 1HD1 LEU A 130     -19.360  30.260  31.237  1.00 40.990          H  
ATOM   2020 2HD1 LEU A 130     -20.373  29.065  32.005  1.00 40.990          H  
ATOM   2021 3HD1 LEU A 130     -20.019  28.914  30.295  1.00 40.990          H  
ATOM   2022 1HD2 LEU A 130     -20.454  31.889  29.654  1.00 40.990          H  
ATOM   2023 2HD2 LEU A 130     -21.122  30.533  28.714  1.00 40.990          H  
ATOM   2024 3HD2 LEU A 130     -22.177  31.769  29.381  1.00 40.990          H  
ATOM   2025  N   ARG A 131     -22.694  30.059  33.922  1.00 25.650          N  
ATOM   2026  CA  ARG A 131     -22.939  31.100  34.914  1.00 26.360          C  
ATOM   2027  C   ARG A 131     -22.283  32.416  34.491  1.00 26.540          C  
ATOM   2028  O   ARG A 131     -21.077  32.460  34.205  1.00 26.410          O  
ATOM   2029  CB  ARG A 131     -22.409  30.683  36.279  1.00 36.620          C  
ATOM   2030  CG  ARG A 131     -22.594  31.721  37.384  1.00 36.620          C  
ATOM   2031  CD  ARG A 131     -22.234  31.179  38.718  1.00 36.620          C  
ATOM   2032  NE  ARG A 131     -23.196  30.180  39.177  1.00 36.620          N  
ATOM   2033  CZ  ARG A 131     -23.059  29.407  40.276  1.00 36.620          C  
ATOM   2034  NH1 ARG A 131     -21.990  29.509  41.042  1.00 36.620          N  
ATOM   2035  NH2 ARG A 131     -24.016  28.543  40.583  1.00 36.620          N  
ATOM   2036  H   ARG A 131     -21.840  29.504  34.028  1.00 30.780          H  
ATOM   2037  HA  ARG A 131     -24.011  31.251  34.997  1.00 31.630          H  
ATOM   2038 1HB  ARG A 131     -22.903  29.764  36.588  1.00 43.940          H  
ATOM   2039 2HB  ARG A 131     -21.342  30.469  36.202  1.00 43.940          H  
ATOM   2040 1HG  ARG A 131     -21.954  32.583  37.186  1.00 43.940          H  
ATOM   2041 2HG  ARG A 131     -23.642  32.043  37.408  1.00 43.940          H  
ATOM   2042 1HD  ARG A 131     -21.252  30.711  38.652  1.00 43.940          H  
ATOM   2043 2HD  ARG A 131     -22.208  31.993  39.444  1.00 43.940          H  
ATOM   2044  HE  ARG A 131     -24.042  30.061  38.629  1.00 43.940          H  
ATOM   2045 1HH1 ARG A 131     -21.260  30.167  40.813  1.00 43.940          H  
ATOM   2046 2HH1 ARG A 131     -21.898  28.928  41.864  1.00 43.940          H  
ATOM   2047 1HH2 ARG A 131     -24.838  28.471  39.994  1.00 43.940          H  
ATOM   2048 2HH2 ARG A 131     -23.930  27.960  41.403  1.00 43.940          H  
ATOM   2049  N   ILE A 132     -23.073  33.494  34.436  1.00 26.910          N  
ATOM   2050  CA  ILE A 132     -22.513  34.780  34.007  1.00 27.160          C  
ATOM   2051  C   ILE A 132     -22.711  35.911  35.014  1.00 27.990          C  
ATOM   2052  O   ILE A 132     -23.826  36.387  35.274  1.00 28.320          O  
ATOM   2053  CB  ILE A 132     -23.059  35.228  32.637  1.00 37.920          C  
ATOM   2054  CG1 ILE A 132     -22.826  34.146  31.587  1.00 37.920          C  
ATOM   2055  CG2 ILE A 132     -22.440  36.599  32.203  1.00 37.920          C  
ATOM   2056  CD1 ILE A 132     -24.050  33.345  31.299  1.00 37.920          C  
ATOM   2057  H   ILE A 132     -24.055  33.385  34.722  1.00 32.290          H  
ATOM   2058  HA  ILE A 132     -21.436  34.658  33.893  1.00 32.590          H  
ATOM   2059  HB  ILE A 132     -24.085  35.327  32.712  1.00 45.510          H  
ATOM   2060 1HG1 ILE A 132     -22.489  34.585  30.689  1.00 45.510          H  
ATOM   2061 2HG1 ILE A 132     -22.063  33.469  31.943  1.00 45.510          H  
ATOM   2062 1HG2 ILE A 132     -22.860  36.896  31.245  1.00 45.510          H  
ATOM   2063 2HG2 ILE A 132     -22.665  37.371  32.938  1.00 45.510          H  
ATOM   2064 3HG2 ILE A 132     -21.371  36.511  32.112  1.00 45.510          H  
ATOM   2065 1HD1 ILE A 132     -23.836  32.594  30.571  1.00 45.510          H  
ATOM   2066 2HD1 ILE A 132     -24.412  32.868  32.199  1.00 45.510          H  
ATOM   2067 3HD1 ILE A 132     -24.811  34.004  30.916  1.00 45.510          H  
ATOM   2068  N   ASP A 133     -21.583  36.395  35.505  1.00 28.370          N  
ATOM   2069  CA  ASP A 133     -21.487  37.461  36.481  1.00 29.170          C  
ATOM   2070  C   ASP A 133     -21.620  38.768  35.716  1.00 29.310          C  
ATOM   2071  O   ASP A 133     -20.817  39.049  34.815  1.00 29.020          O  
ATOM   2072  CB  ASP A 133     -20.159  37.357  37.249  1.00 40.520          C  
ATOM   2073  CG  ASP A 133     -19.992  38.377  38.370  1.00 40.520          C  
ATOM   2074  OD1 ASP A 133     -20.732  39.323  38.386  1.00 40.520          O  
ATOM   2075  OD2 ASP A 133     -19.142  38.189  39.212  1.00 40.520          O  
ATOM   2076  H   ASP A 133     -20.706  35.987  35.171  1.00 34.040          H  
ATOM   2077  HA  ASP A 133     -22.314  37.381  37.188  1.00 35.000          H  
ATOM   2078 1HB  ASP A 133     -20.073  36.358  37.673  1.00 48.620          H  
ATOM   2079 2HB  ASP A 133     -19.337  37.473  36.548  1.00 48.620          H  
ATOM   2080  N   GLY A 134     -22.715  39.506  35.945  1.00 29.820          N  
ATOM   2081  CA  GLY A 134     -22.989  40.698  35.177  1.00 30.070          C  
ATOM   2082  C   GLY A 134     -24.376  40.624  34.566  1.00 29.820          C  
ATOM   2083  O   GLY A 134     -24.972  41.656  34.272  1.00 30.150          O  
ATOM   2084  H   GLY A 134     -23.376  39.318  36.710  1.00 35.780          H  
ATOM   2085 1HA  GLY A 134     -22.921  41.572  35.824  1.00 36.080          H  
ATOM   2086 2HA  GLY A 134     -22.238  40.827  34.403  1.00 36.080          H  
ATOM   2087  N   MET A 135     -24.978  39.425  34.458  1.00 29.320          N  
ATOM   2088  CA  MET A 135     -26.313  39.391  33.845  1.00 29.130          C  
ATOM   2089  C   MET A 135     -27.358  40.081  34.674  1.00 29.740          C  
ATOM   2090  O   MET A 135     -28.424  40.446  34.177  1.00 29.870          O  
ATOM   2091  CB  MET A 135     -26.807  38.015  33.494  1.00 40.860          C  
ATOM   2092  CG  MET A 135     -26.084  37.447  32.387  1.00 40.860          C  
ATOM   2093  SD  MET A 135     -26.855  35.990  31.676  1.00 40.860          S  
ATOM   2094  CE  MET A 135     -26.968  34.851  32.983  1.00 40.860          C  
ATOM   2095  H   MET A 135     -24.508  38.559  34.760  1.00 35.180          H  
ATOM   2096  HA  MET A 135     -26.250  39.927  32.915  1.00 34.960          H  
ATOM   2097 1HB  MET A 135     -26.662  37.365  34.359  1.00 49.030          H  
ATOM   2098 2HB  MET A 135     -27.860  38.038  33.266  1.00 49.030          H  
ATOM   2099 1HG  MET A 135     -25.987  38.205  31.620  1.00 49.030          H  
ATOM   2100 2HG  MET A 135     -25.115  37.211  32.730  1.00 49.030          H  
ATOM   2101 1HE  MET A 135     -27.397  33.935  32.620  1.00 49.030          H  
ATOM   2102 2HE  MET A 135     -26.000  34.639  33.395  1.00 49.030          H  
ATOM   2103 3HE  MET A 135     -27.604  35.259  33.748  1.00 49.030          H  
ATOM   2104  N   HIS A 136     -27.062  40.276  35.936  1.00 30.160          N  
ATOM   2105  CA  HIS A 136     -27.951  40.906  36.858  1.00 30.800          C  
ATOM   2106  C   HIS A 136     -28.218  42.389  36.546  1.00 31.070          C  
ATOM   2107  O   HIS A 136     -29.092  42.995  37.170  1.00 31.550          O  
ATOM   2108  CB  HIS A 136     -27.423  40.654  38.271  1.00 42.860          C  
ATOM   2109  CG  HIS A 136     -25.988  41.082  38.527  1.00 42.860          C  
ATOM   2110  ND1 HIS A 136     -24.846  40.326  38.097  1.00 42.860          N  
ATOM   2111  CD2 HIS A 136     -25.502  42.156  39.177  1.00 42.860          C  
ATOM   2112  CE1 HIS A 136     -23.757  40.970  38.525  1.00 42.860          C  
ATOM   2113  NE2 HIS A 136     -24.133  42.062  39.160  1.00 42.860          N  
ATOM   2114  H   HIS A 136     -26.166  39.959  36.296  1.00 36.190          H  
ATOM   2115  HA  HIS A 136     -28.916  40.402  36.802  1.00 36.960          H  
ATOM   2116 1HB  HIS A 136     -28.059  41.178  38.986  1.00 51.440          H  
ATOM   2117 2HB  HIS A 136     -27.501  39.591  38.494  1.00 51.440          H  
ATOM   2118  HD2 HIS A 136     -26.089  42.949  39.640  1.00 51.440          H  
ATOM   2119  HE1 HIS A 136     -22.722  40.667  38.383  1.00 51.440          H  
ATOM   2120  HE2 HIS A 136     -23.502  42.731  39.583  1.00 51.440          H  
ATOM   2121  N   CYS A 137     -27.542  42.973  35.534  1.00 30.820          N  
ATOM   2122  CA  CYS A 137     -27.833  44.361  35.161  1.00 31.120          C  
ATOM   2123  C   CYS A 137     -29.122  44.402  34.319  1.00 30.760          C  
ATOM   2124  O   CYS A 137     -29.568  45.483  33.905  1.00 30.840          O  
ATOM   2125  CB  CYS A 137     -26.731  45.003  34.325  1.00 43.450          C  
ATOM   2126  SG  CYS A 137     -26.876  44.712  32.538  1.00 43.450          S  
ATOM   2127  H   CYS A 137     -26.788  42.460  35.071  1.00 36.980          H  
ATOM   2128  HA  CYS A 137     -27.984  44.942  36.069  1.00 37.340          H  
ATOM   2129 1HB  CYS A 137     -26.729  46.079  34.489  1.00 52.140          H  
ATOM   2130 2HB  CYS A 137     -25.761  44.619  34.649  1.00 52.140          H  
ATOM   2131  N   LYS A 138     -29.670  43.223  33.977  1.00 30.400          N  
ATOM   2132  CA  LYS A 138     -30.890  42.992  33.180  1.00 30.090          C  
ATOM   2133  C   LYS A 138     -30.770  43.288  31.678  1.00 29.780          C  
ATOM   2134  O   LYS A 138     -31.044  42.404  30.856  1.00 29.180          O  
ATOM   2135  CB  LYS A 138     -32.079  43.751  33.777  1.00 42.250          C  
ATOM   2136  CG  LYS A 138     -32.508  43.209  35.135  1.00 42.250          C  
ATOM   2137  CD  LYS A 138     -33.693  43.970  35.700  1.00 42.250          C  
ATOM   2138  CE  LYS A 138     -34.104  43.416  37.060  1.00 42.250          C  
ATOM   2139  NZ  LYS A 138     -35.256  44.166  37.646  1.00 42.250          N  
ATOM   2140  H   LYS A 138     -29.196  42.377  34.307  1.00 36.480          H  
ATOM   2141  HA  LYS A 138     -31.124  41.930  33.268  1.00 36.110          H  
ATOM   2142 1HB  LYS A 138     -31.861  44.805  33.880  1.00 50.700          H  
ATOM   2143 2HB  LYS A 138     -32.933  43.665  33.104  1.00 50.700          H  
ATOM   2144 1HG  LYS A 138     -32.767  42.155  35.038  1.00 50.700          H  
ATOM   2145 2HG  LYS A 138     -31.666  43.294  35.829  1.00 50.700          H  
ATOM   2146 1HD  LYS A 138     -33.426  45.022  35.810  1.00 50.700          H  
ATOM   2147 2HD  LYS A 138     -34.535  43.895  35.013  1.00 50.700          H  
ATOM   2148 1HE  LYS A 138     -34.384  42.370  36.947  1.00 50.700          H  
ATOM   2149 2HE  LYS A 138     -33.255  43.483  37.742  1.00 50.700          H  
ATOM   2150 1HZ  LYS A 138     -35.496  43.768  38.543  1.00 50.700          H  
ATOM   2151 2HZ  LYS A 138     -35.003  45.138  37.766  1.00 50.700          H  
ATOM   2152 3HZ  LYS A 138     -36.052  44.101  37.027  1.00 50.700          H  
ATOM   2153  N   SER A 139     -30.306  44.482  31.288  1.00 30.220          N  
ATOM   2154  CA  SER A 139     -30.161  44.787  29.844  1.00 30.040          C  
ATOM   2155  C   SER A 139     -29.157  43.815  29.213  1.00 29.450          C  
ATOM   2156  O   SER A 139     -29.211  43.498  28.019  1.00 29.080          O  
ATOM   2157  CB  SER A 139     -29.706  46.218  29.632  1.00 42.130          C  
ATOM   2158  OG  SER A 139     -28.397  46.404  30.082  1.00 42.130          O  
ATOM   2159  H   SER A 139     -30.080  45.170  32.014  1.00 36.260          H  
ATOM   2160  HA  SER A 139     -31.128  44.652  29.360  1.00 36.050          H  
ATOM   2161 1HB  SER A 139     -29.769  46.465  28.574  1.00 50.550          H  
ATOM   2162 2HB  SER A 139     -30.373  46.890  30.166  1.00 50.550          H  
ATOM   2163  HG  SER A 139     -28.189  47.326  29.919  1.00 50.550          H  
ATOM   2164  N   CYS A 140     -28.316  43.282  30.082  1.00 29.410          N  
ATOM   2165  CA  CYS A 140     -27.284  42.306  29.860  1.00 28.960          C  
ATOM   2166  C   CYS A 140     -27.850  41.000  29.353  1.00 28.240          C  
ATOM   2167  O   CYS A 140     -27.227  40.313  28.541  1.00 27.760          O  
ATOM   2168  CB  CYS A 140     -26.605  42.028  31.183  1.00 40.720          C  
ATOM   2169  SG  CYS A 140     -25.548  43.357  31.826  1.00 40.720          S  
ATOM   2170  H   CYS A 140     -28.401  43.655  31.022  1.00 35.290          H  
ATOM   2171  HA  CYS A 140     -26.571  42.706  29.141  1.00 34.750          H  
ATOM   2172 1HB  CYS A 140     -27.381  41.851  31.931  1.00 48.870          H  
ATOM   2173 2HB  CYS A 140     -26.063  41.139  31.106  1.00 48.870          H  
ATOM   2174  N   VAL A 141     -29.013  40.625  29.874  1.00 28.220          N  
ATOM   2175  CA  VAL A 141     -29.654  39.388  29.516  1.00 27.640          C  
ATOM   2176  C   VAL A 141     -30.107  39.486  28.095  1.00 27.430          C  
ATOM   2177  O   VAL A 141     -29.897  38.572  27.294  1.00 26.860          O  
ATOM   2178  CB  VAL A 141     -30.840  39.134  30.447  1.00 38.930          C  
ATOM   2179  CG1 VAL A 141     -31.621  37.961  29.981  1.00 38.930          C  
ATOM   2180  CG2 VAL A 141     -30.300  38.897  31.829  1.00 38.930          C  
ATOM   2181  H   VAL A 141     -29.517  41.243  30.508  1.00 33.860          H  
ATOM   2182  HA  VAL A 141     -28.934  38.574  29.612  1.00 33.170          H  
ATOM   2183  HB  VAL A 141     -31.497  39.999  30.452  1.00 46.710          H  
ATOM   2184 1HG1 VAL A 141     -32.447  37.769  30.656  1.00 46.710          H  
ATOM   2185 2HG1 VAL A 141     -32.018  38.115  28.975  1.00 46.710          H  
ATOM   2186 3HG1 VAL A 141     -30.956  37.155  29.978  1.00 46.710          H  
ATOM   2187 1HG2 VAL A 141     -31.110  38.740  32.502  1.00 46.710          H  
ATOM   2188 2HG2 VAL A 141     -29.655  38.025  31.816  1.00 46.710          H  
ATOM   2189 3HG2 VAL A 141     -29.733  39.764  32.155  1.00 46.710          H  
ATOM   2190  N   LEU A 142     -30.741  40.610  27.782  1.00 27.980          N  
ATOM   2191  CA  LEU A 142     -31.224  40.794  26.431  1.00 27.950          C  
ATOM   2192  C   LEU A 142     -30.052  40.816  25.457  1.00 27.730          C  
ATOM   2193  O   LEU A 142     -30.120  40.186  24.400  1.00 27.400          O  
ATOM   2194  CB  LEU A 142     -32.013  42.102  26.330  1.00 39.140          C  
ATOM   2195  CG  LEU A 142     -33.360  42.161  27.118  1.00 39.140          C  
ATOM   2196  CD1 LEU A 142     -33.901  43.586  27.051  1.00 39.140          C  
ATOM   2197  CD2 LEU A 142     -34.375  41.166  26.536  1.00 39.140          C  
ATOM   2198  H   LEU A 142     -30.892  41.304  28.523  1.00 33.580          H  
ATOM   2199  HA  LEU A 142     -31.854  39.950  26.164  1.00 33.540          H  
ATOM   2200 1HB  LEU A 142     -31.378  42.910  26.697  1.00 46.970          H  
ATOM   2201 2HB  LEU A 142     -32.227  42.293  25.274  1.00 46.970          H  
ATOM   2202  HG  LEU A 142     -33.179  41.918  28.167  1.00 46.970          H  
ATOM   2203 1HD1 LEU A 142     -34.833  43.649  27.613  1.00 46.970          H  
ATOM   2204 2HD1 LEU A 142     -33.172  44.273  27.482  1.00 46.970          H  
ATOM   2205 3HD1 LEU A 142     -34.086  43.858  26.011  1.00 46.970          H  
ATOM   2206 1HD2 LEU A 142     -35.306  41.231  27.098  1.00 46.970          H  
ATOM   2207 2HD2 LEU A 142     -34.566  41.409  25.489  1.00 46.970          H  
ATOM   2208 3HD2 LEU A 142     -34.001  40.147  26.602  1.00 46.970          H  
ATOM   2209  N   ASN A 143     -28.941  41.462  25.845  1.00 27.940          N  
ATOM   2210  CA  ASN A 143     -27.783  41.530  24.964  1.00 27.830          C  
ATOM   2211  C   ASN A 143     -27.229  40.136  24.667  1.00 27.150          C  
ATOM   2212  O   ASN A 143     -26.907  39.828  23.508  1.00 26.960          O  
ATOM   2213  CB  ASN A 143     -26.704  42.392  25.595  1.00 39.010          C  
ATOM   2214  CG  ASN A 143     -27.040  43.858  25.614  1.00 39.010          C  
ATOM   2215  OD1 ASN A 143     -27.879  44.344  24.849  1.00 39.010          O  
ATOM   2216  ND2 ASN A 143     -26.391  44.583  26.491  1.00 39.010          N  
ATOM   2217  H   ASN A 143     -28.946  41.989  26.724  1.00 33.530          H  
ATOM   2218  HA  ASN A 143     -28.094  41.972  24.016  1.00 33.400          H  
ATOM   2219 1HB  ASN A 143     -26.538  42.060  26.619  1.00 46.810          H  
ATOM   2220 2HB  ASN A 143     -25.770  42.254  25.055  1.00 46.810          H  
ATOM   2221 1HD2 ASN A 143     -26.574  45.563  26.558  1.00 46.810          H  
ATOM   2222 2HD2 ASN A 143     -25.722  44.160  27.097  1.00 46.810          H  
ATOM   2223  N   ILE A 144     -27.156  39.274  25.691  1.00 26.840          N  
ATOM   2224  CA  ILE A 144     -26.672  37.921  25.475  1.00 26.230          C  
ATOM   2225  C   ILE A 144     -27.598  37.112  24.593  1.00 25.870          C  
ATOM   2226  O   ILE A 144     -27.137  36.465  23.651  1.00 25.560          O  
ATOM   2227  CB  ILE A 144     -26.424  37.159  26.798  1.00 36.970          C  
ATOM   2228  CG1 ILE A 144     -25.240  37.775  27.527  1.00 36.970          C  
ATOM   2229  CG2 ILE A 144     -26.198  35.669  26.539  1.00 36.970          C  
ATOM   2230  CD1 ILE A 144     -25.080  37.291  28.947  1.00 36.970          C  
ATOM   2231  H   ILE A 144     -27.390  39.593  26.639  1.00 32.210          H  
ATOM   2232  HA  ILE A 144     -25.715  37.991  24.965  1.00 31.480          H  
ATOM   2233  HB  ILE A 144     -27.303  37.286  27.444  1.00 44.360          H  
ATOM   2234 1HG1 ILE A 144     -24.341  37.552  26.970  1.00 44.360          H  
ATOM   2235 2HG1 ILE A 144     -25.371  38.854  27.546  1.00 44.360          H  
ATOM   2236 1HG2 ILE A 144     -26.046  35.130  27.462  1.00 44.360          H  
ATOM   2237 2HG2 ILE A 144     -27.054  35.266  26.056  1.00 44.360          H  
ATOM   2238 3HG2 ILE A 144     -25.336  35.550  25.912  1.00 44.360          H  
ATOM   2239 1HD1 ILE A 144     -24.239  37.763  29.419  1.00 44.360          H  
ATOM   2240 2HD1 ILE A 144     -25.982  37.558  29.462  1.00 44.360          H  
ATOM   2241 3HD1 ILE A 144     -24.929  36.223  28.991  1.00 44.360          H  
ATOM   2242  N   GLU A 145     -28.905  37.114  24.863  1.00 26.010          N  
ATOM   2243  CA  GLU A 145     -29.759  36.282  24.026  1.00 25.770          C  
ATOM   2244  C   GLU A 145     -29.712  36.724  22.557  1.00 25.910          C  
ATOM   2245  O   GLU A 145     -29.550  35.900  21.641  1.00 25.570          O  
ATOM   2246  CB  GLU A 145     -31.224  36.325  24.516  1.00 36.170          C  
ATOM   2247  CG  GLU A 145     -31.521  35.600  25.854  1.00 36.170          C  
ATOM   2248  CD  GLU A 145     -32.989  35.760  26.324  1.00 36.170          C  
ATOM   2249  OE1 GLU A 145     -33.653  36.603  25.766  1.00 36.170          O  
ATOM   2250  OE2 GLU A 145     -33.449  35.033  27.214  1.00 36.170          O  
ATOM   2251  H   GLU A 145     -29.282  37.673  25.640  1.00 31.210          H  
ATOM   2252  HA  GLU A 145     -29.405  35.261  24.093  1.00 30.920          H  
ATOM   2253 1HB  GLU A 145     -31.523  37.371  24.638  1.00 43.410          H  
ATOM   2254 2HB  GLU A 145     -31.868  35.888  23.754  1.00 43.410          H  
ATOM   2255 1HG  GLU A 145     -31.301  34.543  25.733  1.00 43.410          H  
ATOM   2256 2HG  GLU A 145     -30.857  36.011  26.610  1.00 43.410          H  
ATOM   2257  N   GLU A 146     -29.760  38.042  22.326  1.00 26.460          N  
ATOM   2258  CA  GLU A 146     -29.773  38.564  20.969  1.00 26.730          C  
ATOM   2259  C   GLU A 146     -28.507  38.272  20.170  1.00 26.490          C  
ATOM   2260  O   GLU A 146     -28.601  37.975  18.978  1.00 26.510          O  
ATOM   2261  CB  GLU A 146     -30.039  40.073  20.979  1.00 37.310          C  
ATOM   2262  CG  GLU A 146     -31.471  40.456  21.392  1.00 37.310          C  
ATOM   2263  CD  GLU A 146     -31.707  41.946  21.431  1.00 37.310          C  
ATOM   2264  OE1 GLU A 146     -30.815  42.681  21.082  1.00 37.310          O  
ATOM   2265  OE2 GLU A 146     -32.779  42.347  21.822  1.00 37.310          O  
ATOM   2266  H   GLU A 146     -29.853  38.700  23.110  1.00 31.750          H  
ATOM   2267  HA  GLU A 146     -30.602  38.092  20.446  1.00 32.080          H  
ATOM   2268 1HB  GLU A 146     -29.351  40.552  21.683  1.00 44.780          H  
ATOM   2269 2HB  GLU A 146     -29.840  40.487  19.991  1.00 44.780          H  
ATOM   2270 1HG  GLU A 146     -32.167  40.011  20.682  1.00 44.780          H  
ATOM   2271 2HG  GLU A 146     -31.682  40.033  22.372  1.00 44.780          H  
ATOM   2272  N   ASN A 147     -27.334  38.328  20.808  1.00 26.350          N  
ATOM   2273  CA  ASN A 147     -26.088  38.075  20.096  1.00 26.250          C  
ATOM   2274  C   ASN A 147     -25.660  36.607  20.047  1.00 25.630          C  
ATOM   2275  O   ASN A 147     -25.154  36.146  19.028  1.00 25.610          O  
ATOM   2276  CB  ASN A 147     -25.010  38.933  20.691  1.00 36.790          C  
ATOM   2277  CG  ASN A 147     -25.205  40.375  20.334  1.00 36.790          C  
ATOM   2278  OD1 ASN A 147     -24.808  40.824  19.249  1.00 36.790          O  
ATOM   2279  ND2 ASN A 147     -25.836  41.108  21.211  1.00 36.790          N  
ATOM   2280  H   ASN A 147     -27.308  38.629  21.788  1.00 31.620          H  
ATOM   2281  HA  ASN A 147     -26.226  38.391  19.066  1.00 31.500          H  
ATOM   2282 1HB  ASN A 147     -25.043  38.832  21.773  1.00 44.150          H  
ATOM   2283 2HB  ASN A 147     -24.032  38.599  20.353  1.00 44.150          H  
ATOM   2284 1HD2 ASN A 147     -26.009  42.076  21.027  1.00 44.150          H  
ATOM   2285 2HD2 ASN A 147     -26.176  40.685  22.075  1.00 44.150          H  
ATOM   2286  N   ILE A 148     -25.847  35.845  21.119  1.00 25.200          N  
ATOM   2287  CA  ILE A 148     -25.393  34.457  21.107  1.00 24.640          C  
ATOM   2288  C   ILE A 148     -26.204  33.663  20.106  1.00 24.470          C  
ATOM   2289  O   ILE A 148     -25.660  32.840  19.371  1.00 24.110          O  
ATOM   2290  CB  ILE A 148     -25.380  33.841  22.509  1.00 34.720          C  
ATOM   2291  CG1 ILE A 148     -24.350  34.632  23.404  1.00 34.720          C  
ATOM   2292  CG2 ILE A 148     -25.059  32.322  22.481  1.00 34.720          C  
ATOM   2293  CD1 ILE A 148     -22.877  34.690  22.917  1.00 34.720          C  
ATOM   2294  H   ILE A 148     -26.292  36.216  21.963  1.00 30.240          H  
ATOM   2295  HA  ILE A 148     -24.378  34.432  20.739  1.00 29.570          H  
ATOM   2296  HB  ILE A 148     -26.347  33.994  22.944  1.00 41.660          H  
ATOM   2297 1HG1 ILE A 148     -24.706  35.657  23.502  1.00 41.660          H  
ATOM   2298 2HG1 ILE A 148     -24.353  34.169  24.379  1.00 41.660          H  
ATOM   2299 1HG2 ILE A 148     -25.068  31.928  23.489  1.00 41.660          H  
ATOM   2300 2HG2 ILE A 148     -25.800  31.799  21.892  1.00 41.660          H  
ATOM   2301 3HG2 ILE A 148     -24.087  32.160  22.053  1.00 41.660          H  
ATOM   2302 1HD1 ILE A 148     -22.290  35.264  23.622  1.00 41.660          H  
ATOM   2303 2HD1 ILE A 148     -22.467  33.687  22.847  1.00 41.660          H  
ATOM   2304 3HD1 ILE A 148     -22.799  35.179  21.956  1.00 41.660          H  
ATOM   2305  N   GLY A 149     -27.504  33.922  20.027  1.00 24.840          N  
ATOM   2306  CA  GLY A 149     -28.361  33.226  19.081  1.00 24.870          C  
ATOM   2307  C   GLY A 149     -27.938  33.405  17.607  1.00 25.190          C  
ATOM   2308  O   GLY A 149     -28.472  32.725  16.734  1.00 25.230          O  
ATOM   2309  H   GLY A 149     -27.944  34.618  20.641  1.00 29.810          H  
ATOM   2310 1HA  GLY A 149     -28.375  32.165  19.325  1.00 29.840          H  
ATOM   2311 2HA  GLY A 149     -29.381  33.588  19.206  1.00 29.840          H  
ATOM   2312  N   GLN A 150     -27.026  34.352  17.307  1.00 25.520          N  
ATOM   2313  CA  GLN A 150     -26.551  34.584  15.947  1.00 25.940          C  
ATOM   2314  C   GLN A 150     -25.281  33.794  15.602  1.00 25.620          C  
ATOM   2315  O   GLN A 150     -24.771  33.905  14.482  1.00 25.980          O  
ATOM   2316  CB  GLN A 150     -26.284  36.072  15.725  1.00 36.150          C  
ATOM   2317  CG  GLN A 150     -27.517  36.937  15.806  1.00 36.150          C  
ATOM   2318  CD  GLN A 150     -27.197  38.409  15.641  1.00 36.150          C  
ATOM   2319  OE1 GLN A 150     -26.703  38.853  14.596  1.00 36.150          O  
ATOM   2320  NE2 GLN A 150     -27.468  39.170  16.683  1.00 36.150          N  
ATOM   2321  H   GLN A 150     -26.592  34.904  18.050  1.00 30.620          H  
ATOM   2322  HA  GLN A 150     -27.332  34.268  15.258  1.00 31.130          H  
ATOM   2323 1HB  GLN A 150     -25.578  36.428  16.479  1.00 43.380          H  
ATOM   2324 2HB  GLN A 150     -25.827  36.221  14.749  1.00 43.380          H  
ATOM   2325 1HG  GLN A 150     -28.212  36.641  15.025  1.00 43.380          H  
ATOM   2326 2HG  GLN A 150     -27.973  36.795  16.786  1.00 43.380          H  
ATOM   2327 1HE2 GLN A 150     -27.280  40.150  16.660  1.00 43.380          H  
ATOM   2328 2HE2 GLN A 150     -27.867  38.742  17.522  1.00 43.380          H  
ATOM   2329  N   LEU A 151     -24.755  33.019  16.551  1.00 25.030          N  
ATOM   2330  CA  LEU A 151     -23.546  32.247  16.302  1.00 24.750          C  
ATOM   2331  C   LEU A 151     -23.907  31.048  15.438  1.00 24.430          C  
ATOM   2332  O   LEU A 151     -25.004  30.507  15.535  1.00 24.120          O  
ATOM   2333  CB  LEU A 151     -22.905  31.796  17.622  1.00 34.760          C  
ATOM   2334  CG  LEU A 151     -22.386  32.916  18.583  1.00 34.760          C  
ATOM   2335  CD1 LEU A 151     -21.936  32.269  19.871  1.00 34.760          C  
ATOM   2336  CD2 LEU A 151     -21.231  33.695  17.959  1.00 34.760          C  
ATOM   2337  H   LEU A 151     -25.210  32.960  17.468  1.00 30.040          H  
ATOM   2338  HA  LEU A 151     -22.844  32.861  15.744  1.00 29.700          H  
ATOM   2339 1HB  LEU A 151     -23.664  31.259  18.172  1.00 41.710          H  
ATOM   2340 2HB  LEU A 151     -22.085  31.117  17.410  1.00 41.710          H  
ATOM   2341  HG  LEU A 151     -23.202  33.601  18.806  1.00 41.710          H  
ATOM   2342 1HD1 LEU A 151     -21.599  33.032  20.564  1.00 41.710          H  
ATOM   2343 2HD1 LEU A 151     -22.773  31.736  20.296  1.00 41.710          H  
ATOM   2344 3HD1 LEU A 151     -21.122  31.575  19.675  1.00 41.710          H  
ATOM   2345 1HD2 LEU A 151     -20.898  34.460  18.661  1.00 41.710          H  
ATOM   2346 2HD2 LEU A 151     -20.405  33.019  17.741  1.00 41.710          H  
ATOM   2347 3HD2 LEU A 151     -21.557  34.177  17.042  1.00 41.710          H  
ATOM   2348  N   LEU A 152     -22.968  30.599  14.615  1.00 24.550          N  
ATOM   2349  CA  LEU A 152     -23.236  29.510  13.675  1.00 24.330          C  
ATOM   2350  C   LEU A 152     -23.657  28.199  14.318  1.00 23.510          C  
ATOM   2351  O   LEU A 152     -24.466  27.460  13.760  1.00 23.080          O  
ATOM   2352  CB  LEU A 152     -21.980  29.241  12.837  1.00 34.150          C  
ATOM   2353  CG  LEU A 152     -21.545  30.346  11.831  1.00 34.150          C  
ATOM   2354  CD1 LEU A 152     -20.187  29.965  11.254  1.00 34.150          C  
ATOM   2355  CD2 LEU A 152     -22.578  30.491  10.709  1.00 34.150          C  
ATOM   2356  H   LEU A 152     -22.072  31.064  14.597  1.00 29.460          H  
ATOM   2357  HA  LEU A 152     -24.052  29.824  13.032  1.00 29.200          H  
ATOM   2358 1HB  LEU A 152     -21.147  29.065  13.517  1.00 40.980          H  
ATOM   2359 2HB  LEU A 152     -22.145  28.324  12.269  1.00 40.980          H  
ATOM   2360  HG  LEU A 152     -21.443  31.298  12.350  1.00 40.980          H  
ATOM   2361 1HD1 LEU A 152     -19.860  30.736  10.555  1.00 40.980          H  
ATOM   2362 2HD1 LEU A 152     -19.457  29.877  12.059  1.00 40.980          H  
ATOM   2363 3HD1 LEU A 152     -20.266  29.013  10.730  1.00 40.980          H  
ATOM   2364 1HD2 LEU A 152     -22.245  31.261  10.013  1.00 40.980          H  
ATOM   2365 2HD2 LEU A 152     -22.677  29.544  10.179  1.00 40.980          H  
ATOM   2366 3HD2 LEU A 152     -23.543  30.780  11.111  1.00 40.980          H  
ATOM   2367  N   GLY A 153     -23.105  27.893  15.479  1.00 23.360          N  
ATOM   2368  CA  GLY A 153     -23.426  26.647  16.145  1.00 22.700          C  
ATOM   2369  C   GLY A 153     -24.577  26.750  17.142  1.00 22.500          C  
ATOM   2370  O   GLY A 153     -24.835  25.791  17.866  1.00 22.090          O  
ATOM   2371  H   GLY A 153     -22.442  28.525  15.901  1.00 28.030          H  
ATOM   2372 1HA  GLY A 153     -23.683  25.905  15.389  1.00 27.240          H  
ATOM   2373 2HA  GLY A 153     -22.539  26.277  16.647  1.00 27.240          H  
ATOM   2374  N   VAL A 154     -25.269  27.891  17.222  1.00 22.870          N  
ATOM   2375  CA  VAL A 154     -26.333  28.014  18.220  1.00 22.780          C  
ATOM   2376  C   VAL A 154     -27.710  27.978  17.593  1.00 22.990          C  
ATOM   2377  O   VAL A 154     -28.030  28.761  16.704  1.00 23.460          O  
ATOM   2378  CB  VAL A 154     -26.166  29.300  19.056  1.00 31.930          C  
ATOM   2379  CG1 VAL A 154     -27.337  29.463  20.075  1.00 31.930          C  
ATOM   2380  CG2 VAL A 154     -24.860  29.212  19.789  1.00 31.930          C  
ATOM   2381  H   VAL A 154     -25.086  28.672  16.577  1.00 27.440          H  
ATOM   2382  HA  VAL A 154     -26.265  27.174  18.909  1.00 27.340          H  
ATOM   2383  HB  VAL A 154     -26.162  30.175  18.394  1.00 38.310          H  
ATOM   2384 1HG1 VAL A 154     -27.191  30.363  20.660  1.00 38.310          H  
ATOM   2385 2HG1 VAL A 154     -28.283  29.541  19.545  1.00 38.310          H  
ATOM   2386 3HG1 VAL A 154     -27.367  28.598  20.732  1.00 38.310          H  
ATOM   2387 1HG2 VAL A 154     -24.720  30.115  20.376  1.00 38.310          H  
ATOM   2388 2HG2 VAL A 154     -24.875  28.345  20.444  1.00 38.310          H  
ATOM   2389 3HG2 VAL A 154     -24.043  29.111  19.081  1.00 38.310          H  
ATOM   2390  N   GLN A 155     -28.533  27.047  18.064  1.00 22.740          N  
ATOM   2391  CA  GLN A 155     -29.875  26.920  17.535  1.00 23.040          C  
ATOM   2392  C   GLN A 155     -30.827  27.781  18.342  1.00 23.420          C  
ATOM   2393  O   GLN A 155     -31.754  28.382  17.795  1.00 23.960          O  
ATOM   2394  CB  GLN A 155     -30.355  25.472  17.568  1.00 32.140          C  
ATOM   2395  CG  GLN A 155     -29.598  24.539  16.662  1.00 32.140          C  
ATOM   2396  CD  GLN A 155     -30.212  23.169  16.668  1.00 32.140          C  
ATOM   2397  OE1 GLN A 155     -31.097  22.897  17.486  1.00 32.140          O  
ATOM   2398  NE2 GLN A 155     -29.772  22.307  15.760  1.00 32.140          N  
ATOM   2399  H   GLN A 155     -28.223  26.441  18.826  1.00 27.290          H  
ATOM   2400  HA  GLN A 155     -29.885  27.273  16.505  1.00 27.650          H  
ATOM   2401 1HB  GLN A 155     -30.266  25.089  18.588  1.00 38.560          H  
ATOM   2402 2HB  GLN A 155     -31.408  25.436  17.295  1.00 38.560          H  
ATOM   2403 1HG  GLN A 155     -29.617  24.931  15.646  1.00 38.560          H  
ATOM   2404 2HG  GLN A 155     -28.568  24.459  17.017  1.00 38.560          H  
ATOM   2405 1HE2 GLN A 155     -30.162  21.385  15.712  1.00 38.560          H  
ATOM   2406 2HE2 GLN A 155     -29.055  22.576  15.113  1.00 38.560          H  
ATOM   2407  N   SER A 156     -30.590  27.838  19.651  1.00 23.230          N  
ATOM   2408  CA  SER A 156     -31.468  28.606  20.527  1.00 23.650          C  
ATOM   2409  C   SER A 156     -30.858  28.980  21.871  1.00 23.540          C  
ATOM   2410  O   SER A 156     -30.184  28.184  22.524  1.00 23.150          O  
ATOM   2411  CB  SER A 156     -32.754  27.846  20.768  1.00 32.940          C  
ATOM   2412  OG  SER A 156     -33.591  28.555  21.637  1.00 32.940          O  
ATOM   2413  H   SER A 156     -29.806  27.295  20.019  1.00 27.880          H  
ATOM   2414  HA  SER A 156     -31.719  29.535  20.012  1.00 28.380          H  
ATOM   2415 1HB  SER A 156     -33.267  27.681  19.822  1.00 39.530          H  
ATOM   2416 2HB  SER A 156     -32.527  26.875  21.189  1.00 39.530          H  
ATOM   2417  HG  SER A 156     -34.401  28.041  21.699  1.00 39.530          H  
ATOM   2418  N   ILE A 157     -31.090  30.212  22.287  1.00 23.980          N  
ATOM   2419  CA  ILE A 157     -30.646  30.682  23.595  1.00 24.050          C  
ATOM   2420  C   ILE A 157     -31.758  31.350  24.379  1.00 24.600          C  
ATOM   2421  O   ILE A 157     -32.514  32.159  23.830  1.00 25.040          O  
ATOM   2422  CB  ILE A 157     -29.438  31.643  23.511  1.00 33.640          C  
ATOM   2423  CG1 ILE A 157     -29.027  32.072  24.997  1.00 33.640          C  
ATOM   2424  CG2 ILE A 157     -29.724  32.803  22.601  1.00 33.640          C  
ATOM   2425  CD1 ILE A 157     -27.736  32.780  25.157  1.00 33.640          C  
ATOM   2426  H   ILE A 157     -31.649  30.817  21.699  1.00 28.780          H  
ATOM   2427  HA  ILE A 157     -30.325  29.817  24.173  1.00 28.860          H  
ATOM   2428  HB  ILE A 157     -28.588  31.092  23.104  1.00 40.370          H  
ATOM   2429 1HG1 ILE A 157     -29.786  32.730  25.403  1.00 40.370          H  
ATOM   2430 2HG1 ILE A 157     -28.976  31.170  25.609  1.00 40.370          H  
ATOM   2431 1HG2 ILE A 157     -28.852  33.442  22.536  1.00 40.370          H  
ATOM   2432 2HG2 ILE A 157     -29.963  32.432  21.611  1.00 40.370          H  
ATOM   2433 3HG2 ILE A 157     -30.562  33.388  22.974  1.00 40.370          H  
ATOM   2434 1HD1 ILE A 157     -27.588  32.997  26.211  1.00 40.370          H  
ATOM   2435 2HD1 ILE A 157     -26.927  32.192  24.804  1.00 40.370          H  
ATOM   2436 3HD1 ILE A 157     -27.771  33.696  24.605  1.00 40.370          H  
ATOM   2437  N   GLN A 158     -31.819  31.006  25.663  1.00 24.640          N  
ATOM   2438  CA  GLN A 158     -32.718  31.604  26.644  1.00 25.220          C  
ATOM   2439  C   GLN A 158     -31.925  31.793  27.923  1.00 25.300          C  
ATOM   2440  O   GLN A 158     -31.101  30.942  28.266  1.00 25.040          O  
ATOM   2441  CB  GLN A 158     -33.949  30.717  26.910  1.00 35.080          C  
ATOM   2442  CG  GLN A 158     -34.884  30.525  25.720  1.00 35.080          C  
ATOM   2443  CD  GLN A 158     -35.716  31.776  25.436  1.00 35.080          C  
ATOM   2444  OE1 GLN A 158     -36.829  31.924  25.958  1.00 35.080          O  
ATOM   2445  NE2 GLN A 158     -35.171  32.683  24.641  1.00 35.080          N  
ATOM   2446  H   GLN A 158     -31.156  30.285  25.976  1.00 29.570          H  
ATOM   2447  HA  GLN A 158     -33.030  32.591  26.303  1.00 30.260          H  
ATOM   2448 1HB  GLN A 158     -33.617  29.733  27.239  1.00 42.090          H  
ATOM   2449 2HB  GLN A 158     -34.532  31.153  27.723  1.00 42.090          H  
ATOM   2450 1HG  GLN A 158     -34.307  30.285  24.832  1.00 42.090          H  
ATOM   2451 2HG  GLN A 158     -35.567  29.708  25.945  1.00 42.090          H  
ATOM   2452 1HE2 GLN A 158     -35.655  33.533  24.429  1.00 42.090          H  
ATOM   2453 2HE2 GLN A 158     -34.230  32.529  24.265  1.00 42.090          H  
ATOM   2454  N   VAL A 159     -32.192  32.861  28.658  1.00 25.740          N  
ATOM   2455  CA  VAL A 159     -31.475  33.072  29.909  1.00 25.960          C  
ATOM   2456  C   VAL A 159     -32.318  33.052  31.183  1.00 26.610          C  
ATOM   2457  O   VAL A 159     -33.246  33.847  31.378  1.00 27.070          O  
ATOM   2458  CB  VAL A 159     -30.722  34.399  29.822  1.00 36.260          C  
ATOM   2459  CG1 VAL A 159     -30.041  34.707  31.122  1.00 36.260          C  
ATOM   2460  CG2 VAL A 159     -29.637  34.344  28.714  1.00 36.260          C  
ATOM   2461  H   VAL A 159     -32.868  33.559  28.311  1.00 30.890          H  
ATOM   2462  HA  VAL A 159     -30.742  32.279  30.008  1.00 31.150          H  
ATOM   2463  HB  VAL A 159     -31.438  35.157  29.592  1.00 43.510          H  
ATOM   2464 1HG1 VAL A 159     -29.540  35.650  31.026  1.00 43.510          H  
ATOM   2465 2HG1 VAL A 159     -30.744  34.778  31.916  1.00 43.510          H  
ATOM   2466 3HG1 VAL A 159     -29.328  33.924  31.344  1.00 43.510          H  
ATOM   2467 1HG2 VAL A 159     -29.125  35.309  28.654  1.00 43.510          H  
ATOM   2468 2HG2 VAL A 159     -28.928  33.575  28.946  1.00 43.510          H  
ATOM   2469 3HG2 VAL A 159     -30.095  34.121  27.766  1.00 43.510          H  
ATOM   2470  N   SER A 160     -31.909  32.176  32.100  1.00 26.720          N  
ATOM   2471  CA  SER A 160     -32.521  31.991  33.408  1.00 27.420          C  
ATOM   2472  C   SER A 160     -31.838  32.980  34.335  1.00 27.850          C  
ATOM   2473  O   SER A 160     -31.048  32.614  35.225  1.00 27.850          O  
ATOM   2474  CB  SER A 160     -32.336  30.563  33.900  1.00 38.110          C  
ATOM   2475  OG  SER A 160     -32.979  29.642  33.054  1.00 38.110          O  
ATOM   2476  H   SER A 160     -31.088  31.605  31.901  1.00 32.060          H  
ATOM   2477  HA  SER A 160     -33.587  32.227  33.359  1.00 32.900          H  
ATOM   2478 1HB  SER A 160     -31.272  30.330  33.951  1.00 45.730          H  
ATOM   2479 2HB  SER A 160     -32.739  30.479  34.911  1.00 45.730          H  
ATOM   2480  HG  SER A 160     -32.776  28.773  33.413  1.00 45.730          H  
ATOM   2481  N   LEU A 161     -32.149  34.252  34.121  1.00 28.300          N  
ATOM   2482  CA  LEU A 161     -31.431  35.338  34.770  1.00 28.740          C  
ATOM   2483  C   LEU A 161     -31.547  35.302  36.285  1.00 29.330          C  
ATOM   2484  O   LEU A 161     -30.613  35.709  36.979  1.00 29.630          O  
ATOM   2485  CB  LEU A 161     -31.916  36.677  34.197  1.00 40.060          C  
ATOM   2486  CG  LEU A 161     -33.366  37.157  34.545  1.00 40.060          C  
ATOM   2487  CD1 LEU A 161     -33.353  38.074  35.796  1.00 40.060          C  
ATOM   2488  CD2 LEU A 161     -33.949  37.887  33.338  1.00 40.060          C  
ATOM   2489  H   LEU A 161     -32.838  34.420  33.377  1.00 33.960          H  
ATOM   2490  HA  LEU A 161     -30.376  35.236  34.513  1.00 34.490          H  
ATOM   2491 1HB  LEU A 161     -31.224  37.452  34.521  1.00 48.070          H  
ATOM   2492 2HB  LEU A 161     -31.861  36.604  33.115  1.00 48.070          H  
ATOM   2493  HG  LEU A 161     -33.990  36.289  34.771  1.00 48.070          H  
ATOM   2494 1HD1 LEU A 161     -34.373  38.387  36.016  1.00 48.070          H  
ATOM   2495 2HD1 LEU A 161     -32.958  37.564  36.660  1.00 48.070          H  
ATOM   2496 3HD1 LEU A 161     -32.740  38.952  35.593  1.00 48.070          H  
ATOM   2497 1HD2 LEU A 161     -34.965  38.205  33.567  1.00 48.070          H  
ATOM   2498 2HD2 LEU A 161     -33.347  38.761  33.101  1.00 48.070          H  
ATOM   2499 3HD2 LEU A 161     -33.968  37.213  32.480  1.00 48.070          H  
ATOM   2500  N   GLU A 162     -32.628  34.727  36.815  1.00 29.540          N  
ATOM   2501  CA  GLU A 162     -32.831  34.635  38.257  1.00 30.170          C  
ATOM   2502  C   GLU A 162     -31.740  33.823  38.975  1.00 29.980          C  
ATOM   2503  O   GLU A 162     -31.578  33.943  40.190  1.00 30.470          O  
ATOM   2504  CB  GLU A 162     -34.220  34.043  38.546  1.00 41.990          C  
ATOM   2505  CG  GLU A 162     -34.451  32.617  38.009  1.00 41.990          C  
ATOM   2506  CD  GLU A 162     -34.913  32.586  36.587  1.00 41.990          C  
ATOM   2507  OE1 GLU A 162     -34.920  33.627  35.971  1.00 41.990          O  
ATOM   2508  OE2 GLU A 162     -35.242  31.533  36.106  1.00 41.990          O  
ATOM   2509  H   GLU A 162     -33.384  34.401  36.205  1.00 35.450          H  
ATOM   2510  HA  GLU A 162     -32.809  35.647  38.659  1.00 36.200          H  
ATOM   2511 1HB  GLU A 162     -34.381  34.015  39.624  1.00 50.380          H  
ATOM   2512 2HB  GLU A 162     -34.985  34.692  38.120  1.00 50.380          H  
ATOM   2513 1HG  GLU A 162     -33.538  32.061  38.070  1.00 50.380          H  
ATOM   2514 2HG  GLU A 162     -35.186  32.119  38.637  1.00 50.380          H  
ATOM   2515  N   ASN A 163     -31.014  32.972  38.234  1.00 29.280          N  
ATOM   2516  CA  ASN A 163     -29.931  32.165  38.778  1.00 29.050          C  
ATOM   2517  C   ASN A 163     -28.641  32.437  38.010  1.00 28.640          C  
ATOM   2518  O   ASN A 163     -27.744  31.584  37.942  1.00 28.470          O  
ATOM   2519  CB  ASN A 163     -30.272  30.684  38.766  1.00 40.760          C  
ATOM   2520  CG  ASN A 163     -31.346  30.309  39.768  1.00 40.760          C  
ATOM   2521  OD1 ASN A 163     -31.117  30.373  40.983  1.00 40.760          O  
ATOM   2522  ND2 ASN A 163     -32.493  29.899  39.294  1.00 40.760          N  
ATOM   2523  H   ASN A 163     -31.196  32.917  37.227  1.00 35.140          H  
ATOM   2524  HA  ASN A 163     -29.757  32.467  39.811  1.00 34.860          H  
ATOM   2525 1HB  ASN A 163     -30.612  30.406  37.766  1.00 48.910          H  
ATOM   2526 2HB  ASN A 163     -29.378  30.101  38.980  1.00 48.910          H  
ATOM   2527 1HD2 ASN A 163     -33.227  29.635  39.920  1.00 48.910          H  
ATOM   2528 2HD2 ASN A 163     -32.642  29.857  38.306  1.00 48.910          H  
ATOM   2529  N   LYS A 164     -28.586  33.600  37.353  1.00 28.540          N  
ATOM   2530  CA  LYS A 164     -27.443  34.030  36.558  1.00 28.230          C  
ATOM   2531  C   LYS A 164     -26.988  32.948  35.589  1.00 27.500          C  
ATOM   2532  O   LYS A 164     -25.786  32.807  35.344  1.00 27.350          O  
ATOM   2533  CB  LYS A 164     -26.267  34.417  37.462  1.00 39.650          C  
ATOM   2534  CG  LYS A 164     -26.557  35.562  38.415  1.00 39.650          C  
ATOM   2535  CD  LYS A 164     -25.332  35.910  39.258  1.00 39.650          C  
ATOM   2536  CE  LYS A 164     -25.637  37.038  40.247  1.00 39.650          C  
ATOM   2537  NZ  LYS A 164     -24.478  37.335  41.141  1.00 39.650          N  
ATOM   2538  H   LYS A 164     -29.369  34.254  37.428  1.00 34.250          H  
ATOM   2539  HA  LYS A 164     -27.748  34.904  35.986  1.00 33.880          H  
ATOM   2540 1HB  LYS A 164     -25.952  33.552  38.047  1.00 47.580          H  
ATOM   2541 2HB  LYS A 164     -25.421  34.718  36.839  1.00 47.580          H  
ATOM   2542 1HG  LYS A 164     -26.861  36.439  37.840  1.00 47.580          H  
ATOM   2543 2HG  LYS A 164     -27.377  35.279  39.073  1.00 47.580          H  
ATOM   2544 1HD  LYS A 164     -25.008  35.024  39.807  1.00 47.580          H  
ATOM   2545 2HD  LYS A 164     -24.520  36.224  38.597  1.00 47.580          H  
ATOM   2546 1HE  LYS A 164     -25.887  37.938  39.687  1.00 47.580          H  
ATOM   2547 2HE  LYS A 164     -26.493  36.755  40.859  1.00 47.580          H  
ATOM   2548 1HZ  LYS A 164     -24.726  38.087  41.771  1.00 47.580          H  
ATOM   2549 2HZ  LYS A 164     -24.243  36.513  41.677  1.00 47.580          H  
ATOM   2550 3HZ  LYS A 164     -23.676  37.615  40.587  1.00 47.580          H  
ATOM   2551  N   THR A 165     -27.923  32.205  34.987  1.00 27.090          N  
ATOM   2552  CA  THR A 165     -27.498  31.123  34.112  1.00 26.420          C  
ATOM   2553  C   THR A 165     -28.076  31.193  32.709  1.00 25.920          C  
ATOM   2554  O   THR A 165     -29.293  31.269  32.519  1.00 26.160          O  
ATOM   2555  CB  THR A 165     -27.852  29.762  34.757  1.00 37.260          C  
ATOM   2556  OG1 THR A 165     -27.178  29.653  36.037  1.00 37.260          O  
ATOM   2557  CG2 THR A 165     -27.400  28.582  33.835  1.00 37.260          C  
ATOM   2558  H   THR A 165     -28.920  32.364  35.155  1.00 32.510          H  
ATOM   2559  HA  THR A 165     -26.424  31.171  34.024  1.00 31.700          H  
ATOM   2560  HB  THR A 165     -28.926  29.708  34.918  1.00 44.710          H  
ATOM   2561  HG1 THR A 165     -27.485  30.376  36.659  1.00 44.710          H  
ATOM   2562 1HG2 THR A 165     -27.650  27.636  34.312  1.00 44.710          H  
ATOM   2563 2HG2 THR A 165     -27.900  28.628  32.867  1.00 44.710          H  
ATOM   2564 3HG2 THR A 165     -26.324  28.632  33.682  1.00 44.710          H  
ATOM   2565  N   ALA A 166     -27.192  31.132  31.723  1.00 25.300          N  
ATOM   2566  CA  ALA A 166     -27.618  31.138  30.333  1.00 24.850          C  
ATOM   2567  C   ALA A 166     -27.736  29.705  29.855  1.00 24.390          C  
ATOM   2568  O   ALA A 166     -26.855  28.879  30.127  1.00 24.200          O  
ATOM   2569  CB  ALA A 166     -26.649  31.915  29.450  1.00 34.970          C  
ATOM   2570  H   ALA A 166     -26.204  31.048  31.985  1.00 30.360          H  
ATOM   2571  HA  ALA A 166     -28.598  31.595  30.272  1.00 29.820          H  
ATOM   2572 1HB  ALA A 166     -27.007  31.894  28.421  1.00 41.960          H  
ATOM   2573 2HB  ALA A 166     -26.595  32.945  29.794  1.00 41.960          H  
ATOM   2574 3HB  ALA A 166     -25.667  31.455  29.500  1.00 41.960          H  
ATOM   2575  N   GLN A 167     -28.798  29.412  29.102  1.00 24.250          N  
ATOM   2576  CA  GLN A 167     -28.980  28.084  28.545  1.00 23.860          C  
ATOM   2577  C   GLN A 167     -28.824  28.129  27.039  1.00 23.510          C  
ATOM   2578  O   GLN A 167     -29.624  28.756  26.328  1.00 23.730          O  
ATOM   2579  CB  GLN A 167     -30.346  27.490  28.888  1.00 33.560          C  
ATOM   2580  CG  GLN A 167     -30.585  27.293  30.363  1.00 33.560          C  
ATOM   2581  CD  GLN A 167     -31.842  26.477  30.646  1.00 33.560          C  
ATOM   2582  OE1 GLN A 167     -31.756  25.248  30.833  1.00 33.560          O  
ATOM   2583  NE2 GLN A 167     -33.002  27.131  30.677  1.00 33.560          N  
ATOM   2584  H   GLN A 167     -29.522  30.108  28.910  1.00 29.100          H  
ATOM   2585  HA  GLN A 167     -28.222  27.431  28.952  1.00 28.630          H  
ATOM   2586 1HB  GLN A 167     -31.129  28.144  28.504  1.00 40.270          H  
ATOM   2587 2HB  GLN A 167     -30.451  26.524  28.396  1.00 40.270          H  
ATOM   2588 1HG  GLN A 167     -29.729  26.789  30.785  1.00 40.270          H  
ATOM   2589 2HG  GLN A 167     -30.701  28.271  30.831  1.00 40.270          H  
ATOM   2590 1HE2 GLN A 167     -33.854  26.636  30.858  1.00 40.270          H  
ATOM   2591 2HE2 GLN A 167     -33.026  28.122  30.514  1.00 40.270          H  
ATOM   2592  N   VAL A 168     -27.786  27.476  26.539  1.00 23.040          N  
ATOM   2593  CA  VAL A 168     -27.553  27.552  25.099  1.00 22.790          C  
ATOM   2594  C   VAL A 168     -27.682  26.197  24.451  1.00 22.370          C  
ATOM   2595  O   VAL A 168     -26.988  25.262  24.827  1.00 22.150          O  
ATOM   2596  CB  VAL A 168     -26.148  28.114  24.786  1.00 32.010          C  
ATOM   2597  CG1 VAL A 168     -25.952  28.195  23.292  1.00 32.010          C  
ATOM   2598  CG2 VAL A 168     -25.990  29.449  25.433  1.00 32.010          C  
ATOM   2599  H   VAL A 168     -27.182  26.960  27.195  1.00 27.650          H  
ATOM   2600  HA  VAL A 168     -28.298  28.211  24.651  1.00 27.350          H  
ATOM   2601  HB  VAL A 168     -25.402  27.448  25.148  1.00 38.410          H  
ATOM   2602 1HG1 VAL A 168     -24.973  28.580  23.076  1.00 38.410          H  
ATOM   2603 2HG1 VAL A 168     -26.053  27.217  22.838  1.00 38.410          H  
ATOM   2604 3HG1 VAL A 168     -26.701  28.866  22.888  1.00 38.410          H  
ATOM   2605 1HG2 VAL A 168     -25.005  29.858  25.216  1.00 38.410          H  
ATOM   2606 2HG2 VAL A 168     -26.750  30.078  25.035  1.00 38.410          H  
ATOM   2607 3HG2 VAL A 168     -26.114  29.363  26.514  1.00 38.410          H  
ATOM   2608  N   LYS A 169     -28.562  26.088  23.467  1.00 22.320          N  
ATOM   2609  CA  LYS A 169     -28.737  24.855  22.721  1.00 22.000          C  
ATOM   2610  C   LYS A 169     -27.871  24.951  21.479  1.00 21.830          C  
ATOM   2611  O   LYS A 169     -28.159  25.752  20.566  1.00 22.080          O  
ATOM   2612  CB  LYS A 169     -30.207  24.637  22.375  1.00 30.930          C  
ATOM   2613  CG  LYS A 169     -31.084  24.390  23.587  1.00 30.930          C  
ATOM   2614  CD  LYS A 169     -32.532  24.133  23.197  1.00 30.930          C  
ATOM   2615  CE  LYS A 169     -33.396  23.875  24.429  1.00 30.930          C  
ATOM   2616  NZ  LYS A 169     -34.828  23.634  24.068  1.00 30.930          N  
ATOM   2617  H   LYS A 169     -29.122  26.901  23.211  1.00 26.780          H  
ATOM   2618  HA  LYS A 169     -28.384  24.012  23.317  1.00 26.400          H  
ATOM   2619 1HB  LYS A 169     -30.587  25.519  21.862  1.00 37.110          H  
ATOM   2620 2HB  LYS A 169     -30.306  23.805  21.701  1.00 37.110          H  
ATOM   2621 1HG  LYS A 169     -30.697  23.532  24.134  1.00 37.110          H  
ATOM   2622 2HG  LYS A 169     -31.037  25.263  24.241  1.00 37.110          H  
ATOM   2623 1HD  LYS A 169     -32.923  24.999  22.666  1.00 37.110          H  
ATOM   2624 2HD  LYS A 169     -32.583  23.268  22.536  1.00 37.110          H  
ATOM   2625 1HE  LYS A 169     -33.011  23.002  24.956  1.00 37.110          H  
ATOM   2626 2HE  LYS A 169     -33.339  24.739  25.090  1.00 37.110          H  
ATOM   2627 1HZ  LYS A 169     -35.364  23.468  24.909  1.00 37.110          H  
ATOM   2628 2HZ  LYS A 169     -35.198  24.443  23.589  1.00 37.110          H  
ATOM   2629 3HZ  LYS A 169     -34.894  22.827  23.464  1.00 37.110          H  
ATOM   2630  N   TYR A 170     -26.802  24.153  21.453  1.00 21.500          N  
ATOM   2631  CA  TYR A 170     -25.823  24.260  20.387  1.00 21.420          C  
ATOM   2632  C   TYR A 170     -25.382  22.938  19.766  1.00 21.210          C  
ATOM   2633  O   TYR A 170     -25.512  21.851  20.340  1.00 21.000          O  
ATOM   2634  CB  TYR A 170     -24.576  24.968  20.917  1.00 30.020          C  
ATOM   2635  CG  TYR A 170     -23.771  24.149  21.919  1.00 30.020          C  
ATOM   2636  CD1 TYR A 170     -22.716  23.352  21.479  1.00 30.020          C  
ATOM   2637  CD2 TYR A 170     -24.089  24.173  23.259  1.00 30.020          C  
ATOM   2638  CE1 TYR A 170     -22.013  22.597  22.363  1.00 30.020          C  
ATOM   2639  CE2 TYR A 170     -23.377  23.400  24.138  1.00 30.020          C  
ATOM   2640  CZ  TYR A 170     -22.351  22.621  23.693  1.00 30.020          C  
ATOM   2641  OH  TYR A 170     -21.664  21.839  24.575  1.00 30.020          O  
ATOM   2642  H   TYR A 170     -26.640  23.510  22.237  1.00 25.800          H  
ATOM   2643  HA  TYR A 170     -26.261  24.854  19.591  1.00 25.700          H  
ATOM   2644 1HB  TYR A 170     -23.948  25.195  20.097  1.00 36.020          H  
ATOM   2645 2HB  TYR A 170     -24.851  25.904  21.379  1.00 36.020          H  
ATOM   2646  HD1 TYR A 170     -22.456  23.326  20.427  1.00 36.020          H  
ATOM   2647  HD2 TYR A 170     -24.911  24.786  23.616  1.00 36.020          H  
ATOM   2648  HE1 TYR A 170     -21.197  21.972  22.021  1.00 36.020          H  
ATOM   2649  HE2 TYR A 170     -23.633  23.394  25.190  1.00 36.020          H  
ATOM   2650  HH  TYR A 170     -22.082  21.893  25.441  1.00 36.020          H  
ATOM   2651  N   ASP A 171     -24.845  23.058  18.558  1.00 21.340          N  
ATOM   2652  CA  ASP A 171     -24.294  21.951  17.803  1.00 21.250          C  
ATOM   2653  C   ASP A 171     -22.777  21.851  18.050  1.00 21.170          C  
ATOM   2654  O   ASP A 171     -22.045  22.731  17.575  1.00 21.430          O  
ATOM   2655  CB  ASP A 171     -24.604  22.117  16.316  1.00 29.790          C  
ATOM   2656  CG  ASP A 171     -24.115  20.948  15.455  1.00 29.790          C  
ATOM   2657  OD1 ASP A 171     -23.156  20.272  15.841  1.00 29.790          O  
ATOM   2658  OD2 ASP A 171     -24.712  20.713  14.430  1.00 29.790          O  
ATOM   2659  H   ASP A 171     -24.795  24.000  18.163  1.00 25.610          H  
ATOM   2660  HA  ASP A 171     -24.815  21.059  18.128  1.00 25.500          H  
ATOM   2661 1HB  ASP A 171     -25.681  22.218  16.183  1.00 35.740          H  
ATOM   2662 2HB  ASP A 171     -24.145  23.040  15.951  1.00 35.740          H  
ATOM   2663  N   PRO A 172     -22.275  20.838  18.791  1.00 20.930          N  
ATOM   2664  CA  PRO A 172     -20.890  20.659  19.212  1.00 20.950          C  
ATOM   2665  C   PRO A 172     -19.921  20.483  18.039  1.00 21.180          C  
ATOM   2666  O   PRO A 172     -18.708  20.554  18.215  1.00 21.350          O  
ATOM   2667  CB  PRO A 172     -20.950  19.402  20.091  1.00 31.420          C  
ATOM   2668  CG  PRO A 172     -22.150  18.645  19.600  1.00 31.420          C  
ATOM   2669  CD  PRO A 172     -23.144  19.701  19.176  1.00 31.420          C  
ATOM   2670  HA  PRO A 172     -20.592  21.525  19.814  1.00 25.140          H  
ATOM   2671 1HB  PRO A 172     -20.014  18.835  19.992  1.00 37.710          H  
ATOM   2672 2HB  PRO A 172     -21.039  19.691  21.149  1.00 37.710          H  
ATOM   2673 1HG  PRO A 172     -21.871  17.973  18.775  1.00 37.710          H  
ATOM   2674 2HG  PRO A 172     -22.555  18.006  20.397  1.00 37.710          H  
ATOM   2675 1HD  PRO A 172     -23.678  19.289  18.303  1.00 37.710          H  
ATOM   2676 2HD  PRO A 172     -23.823  19.967  20.005  1.00 37.710          H  
ATOM   2677  N   SER A 173     -20.442  20.180  16.841  1.00 21.310          N  
ATOM   2678  CA  SER A 173     -19.567  20.012  15.684  1.00 21.660          C  
ATOM   2679  C   SER A 173     -19.251  21.373  15.064  1.00 22.060          C  
ATOM   2680  O   SER A 173     -18.412  21.483  14.163  1.00 22.480          O  
ATOM   2681  CB  SER A 173     -20.203  19.116  14.637  1.00 30.180          C  
ATOM   2682  OG  SER A 173     -21.282  19.746  14.005  1.00 30.180          O  
ATOM   2683  H   SER A 173     -21.457  20.115  16.688  1.00 25.570          H  
ATOM   2684  HA  SER A 173     -18.635  19.557  16.014  1.00 25.990          H  
ATOM   2685 1HB  SER A 173     -19.454  18.849  13.895  1.00 36.220          H  
ATOM   2686 2HB  SER A 173     -20.544  18.196  15.107  1.00 36.220          H  
ATOM   2687  HG  SER A 173     -22.033  19.718  14.634  1.00 36.220          H  
ATOM   2688  N   CYS A 174     -19.950  22.408  15.538  1.00 21.990          N  
ATOM   2689  CA  CYS A 174     -19.829  23.761  15.029  1.00 22.390          C  
ATOM   2690  C   CYS A 174     -19.298  24.706  16.100  1.00 22.410          C  
ATOM   2691  O   CYS A 174     -18.513  25.614  15.810  1.00 22.830          O  
ATOM   2692  CB  CYS A 174     -21.192  24.243  14.564  1.00 31.190          C  
ATOM   2693  SG  CYS A 174     -21.918  23.209  13.286  1.00 31.190          S  
ATOM   2694  H   CYS A 174     -20.602  22.243  16.302  1.00 26.390          H  
ATOM   2695  HA  CYS A 174     -19.139  23.759  14.185  1.00 26.870          H  
ATOM   2696 1HB  CYS A 174     -21.869  24.230  15.412  1.00 37.420          H  
ATOM   2697 2HB  CYS A 174     -21.129  25.266  14.195  1.00 37.420          H  
ATOM   2698  HG  CYS A 174     -21.698  22.036  13.905  1.00 37.420          H  
ATOM   2699  N   THR A 175     -19.736  24.516  17.342  1.00 22.040          N  
ATOM   2700  CA  THR A 175     -19.277  25.377  18.419  1.00 22.160          C  
ATOM   2701  C   THR A 175     -18.980  24.562  19.665  1.00 21.790          C  
ATOM   2702  O   THR A 175     -18.971  23.336  19.630  1.00 21.450          O  
ATOM   2703  CB  THR A 175     -20.262  26.514  18.719  1.00 30.980          C  
ATOM   2704  OG1 THR A 175     -19.622  27.444  19.596  1.00 30.980          O  
ATOM   2705  CG2 THR A 175     -21.525  25.987  19.367  1.00 30.980          C  
ATOM   2706  H   THR A 175     -20.411  23.775  17.536  1.00 26.450          H  
ATOM   2707  HA  THR A 175     -18.339  25.841  18.114  1.00 26.590          H  
ATOM   2708  HB  THR A 175     -20.516  27.016  17.790  1.00 37.170          H  
ATOM   2709  HG1 THR A 175     -18.940  27.900  19.074  1.00 37.170          H  
ATOM   2710 1HG2 THR A 175     -22.200  26.817  19.557  1.00 37.170          H  
ATOM   2711 2HG2 THR A 175     -22.006  25.273  18.698  1.00 37.170          H  
ATOM   2712 3HG2 THR A 175     -21.302  25.500  20.301  1.00 37.170          H  
ATOM   2713  N   SER A 176     -18.698  25.241  20.758  1.00 22.010          N  
ATOM   2714  CA  SER A 176     -18.330  24.549  21.986  1.00 21.890          C  
ATOM   2715  C   SER A 176     -18.595  25.413  23.217  1.00 22.050          C  
ATOM   2716  O   SER A 176     -18.615  26.635  23.100  1.00 22.310          O  
ATOM   2717  CB  SER A 176     -16.840  24.213  21.917  1.00 30.690          C  
ATOM   2718  OG  SER A 176     -16.039  25.383  21.969  1.00 30.690          O  
ATOM   2719  H   SER A 176     -18.769  26.249  20.698  1.00 26.410          H  
ATOM   2720  HA  SER A 176     -18.913  23.635  22.027  1.00 26.270          H  
ATOM   2721 1HB  SER A 176     -16.553  23.546  22.710  1.00 36.830          H  
ATOM   2722 2HB  SER A 176     -16.644  23.687  20.982  1.00 36.830          H  
ATOM   2723  HG  SER A 176     -15.129  25.072  21.864  1.00 36.830          H  
ATOM   2724  N   PRO A 177     -18.727  24.834  24.435  1.00 22.010          N  
ATOM   2725  CA  PRO A 177     -18.869  25.547  25.698  1.00 22.320          C  
ATOM   2726  C   PRO A 177     -17.833  26.635  25.879  1.00 22.860          C  
ATOM   2727  O   PRO A 177     -18.142  27.716  26.378  1.00 23.150          O  
ATOM   2728  CB  PRO A 177     -18.649  24.428  26.714  1.00 33.480          C  
ATOM   2729  CG  PRO A 177     -19.151  23.204  26.032  1.00 33.480          C  
ATOM   2730  CD  PRO A 177     -18.728  23.361  24.591  1.00 33.480          C  
ATOM   2731  HA  PRO A 177     -19.883  25.966  25.761  1.00 26.780          H  
ATOM   2732 1HB  PRO A 177     -17.583  24.364  26.986  1.00 40.180          H  
ATOM   2733 2HB  PRO A 177     -19.181  24.640  27.619  1.00 40.180          H  
ATOM   2734 1HG  PRO A 177     -18.739  22.299  26.504  1.00 40.180          H  
ATOM   2735 2HG  PRO A 177     -20.238  23.155  26.154  1.00 40.180          H  
ATOM   2736 1HD  PRO A 177     -17.732  22.931  24.470  1.00 40.180          H  
ATOM   2737 2HD  PRO A 177     -19.466  22.882  23.957  1.00 40.180          H  
ATOM   2738  N   VAL A 178     -16.616  26.363  25.406  1.00 23.060          N  
ATOM   2739  CA  VAL A 178     -15.528  27.309  25.490  1.00 23.680          C  
ATOM   2740  C   VAL A 178     -15.776  28.478  24.561  1.00 23.780          C  
ATOM   2741  O   VAL A 178     -15.670  29.637  24.961  1.00 24.220          O  
ATOM   2742  CB  VAL A 178     -14.197  26.616  25.161  1.00 32.900          C  
ATOM   2743  CG1 VAL A 178     -13.070  27.635  25.072  1.00 32.900          C  
ATOM   2744  CG2 VAL A 178     -13.905  25.593  26.252  1.00 32.900          C  
ATOM   2745  H   VAL A 178     -16.422  25.450  25.022  1.00 27.670          H  
ATOM   2746  HA  VAL A 178     -15.472  27.676  26.511  1.00 28.420          H  
ATOM   2747  HB  VAL A 178     -14.273  26.117  24.195  1.00 39.480          H  
ATOM   2748 1HG1 VAL A 178     -12.136  27.123  24.844  1.00 39.480          H  
ATOM   2749 2HG1 VAL A 178     -13.274  28.357  24.288  1.00 39.480          H  
ATOM   2750 3HG1 VAL A 178     -12.974  28.153  26.025  1.00 39.480          H  
ATOM   2751 1HG2 VAL A 178     -12.966  25.083  26.035  1.00 39.480          H  
ATOM   2752 2HG2 VAL A 178     -13.828  26.103  27.213  1.00 39.480          H  
ATOM   2753 3HG2 VAL A 178     -14.709  24.862  26.299  1.00 39.480          H  
ATOM   2754  N   ALA A 179     -16.060  28.188  23.298  1.00 23.450          N  
ATOM   2755  CA  ALA A 179     -16.309  29.253  22.346  1.00 23.620          C  
ATOM   2756  C   ALA A 179     -17.497  30.113  22.770  1.00 23.570          C  
ATOM   2757  O   ALA A 179     -17.480  31.336  22.590  1.00 23.980          O  
ATOM   2758  CB  ALA A 179     -16.570  28.662  20.978  1.00 33.000          C  
ATOM   2759  H   ALA A 179     -16.106  27.214  22.997  1.00 28.140          H  
ATOM   2760  HA  ALA A 179     -15.425  29.888  22.308  1.00 28.340          H  
ATOM   2761 1HB  ALA A 179     -16.735  29.461  20.260  1.00 39.600          H  
ATOM   2762 2HB  ALA A 179     -15.713  28.065  20.673  1.00 39.600          H  
ATOM   2763 3HB  ALA A 179     -17.452  28.031  21.035  1.00 39.600          H  
ATOM   2764  N   LEU A 180     -18.522  29.475  23.334  1.00 23.130          N  
ATOM   2765  CA  LEU A 180     -19.727  30.164  23.746  1.00 23.140          C  
ATOM   2766  C   LEU A 180     -19.503  31.037  24.965  1.00 23.700          C  
ATOM   2767  O   LEU A 180     -19.952  32.190  24.993  1.00 24.030          O  
ATOM   2768  CB  LEU A 180     -20.804  29.116  24.044  1.00 32.390          C  
ATOM   2769  CG  LEU A 180     -21.339  28.317  22.822  1.00 32.390          C  
ATOM   2770  CD1 LEU A 180     -22.171  27.145  23.299  1.00 32.390          C  
ATOM   2771  CD2 LEU A 180     -22.164  29.208  21.951  1.00 32.390          C  
ATOM   2772  H   LEU A 180     -18.468  28.458  23.441  1.00 27.760          H  
ATOM   2773  HA  LEU A 180     -20.042  30.810  22.934  1.00 27.770          H  
ATOM   2774 1HB  LEU A 180     -20.376  28.395  24.739  1.00 38.870          H  
ATOM   2775 2HB  LEU A 180     -21.648  29.605  24.530  1.00 38.870          H  
ATOM   2776  HG  LEU A 180     -20.506  27.932  22.241  1.00 38.870          H  
ATOM   2777 1HD1 LEU A 180     -22.527  26.607  22.435  1.00 38.870          H  
ATOM   2778 2HD1 LEU A 180     -21.558  26.482  23.908  1.00 38.870          H  
ATOM   2779 3HD1 LEU A 180     -23.014  27.495  23.880  1.00 38.870          H  
ATOM   2780 1HD2 LEU A 180     -22.511  28.624  21.114  1.00 38.870          H  
ATOM   2781 2HD2 LEU A 180     -23.008  29.602  22.505  1.00 38.870          H  
ATOM   2782 3HD2 LEU A 180     -21.570  30.022  21.586  1.00 38.870          H  
ATOM   2783  N   GLN A 181     -18.789  30.528  25.974  1.00 23.900          N  
ATOM   2784  CA  GLN A 181     -18.613  31.347  27.151  1.00 24.520          C  
ATOM   2785  C   GLN A 181     -17.657  32.502  26.854  1.00 25.040          C  
ATOM   2786  O   GLN A 181     -17.825  33.605  27.389  1.00 25.470          O  
ATOM   2787  CB  GLN A 181     -18.129  30.470  28.316  1.00 34.080          C  
ATOM   2788  CG  GLN A 181     -16.695  30.030  28.280  1.00 34.080          C  
ATOM   2789  CD  GLN A 181     -16.381  29.041  29.385  1.00 34.080          C  
ATOM   2790  OE1 GLN A 181     -17.194  28.790  30.273  1.00 34.080          O  
ATOM   2791  NE2 GLN A 181     -15.187  28.471  29.345  1.00 34.080          N  
ATOM   2792  H   GLN A 181     -18.432  29.568  25.951  1.00 28.680          H  
ATOM   2793  HA  GLN A 181     -19.572  31.781  27.412  1.00 29.420          H  
ATOM   2794 1HB  GLN A 181     -18.333  30.920  29.241  1.00 40.900          H  
ATOM   2795 2HB  GLN A 181     -18.706  29.546  28.291  1.00 40.900          H  
ATOM   2796 1HG  GLN A 181     -16.501  29.562  27.336  1.00 40.900          H  
ATOM   2797 2HG  GLN A 181     -16.047  30.896  28.411  1.00 40.900          H  
ATOM   2798 1HE2 GLN A 181     -14.924  27.811  30.049  1.00 40.900          H  
ATOM   2799 2HE2 GLN A 181     -14.541  28.706  28.620  1.00 40.900          H  
ATOM   2800  N   ARG A 182     -16.732  32.294  25.899  1.00 25.060          N  
ATOM   2801  CA  ARG A 182     -15.831  33.355  25.491  1.00 25.660          C  
ATOM   2802  C   ARG A 182     -16.593  34.409  24.710  1.00 25.680          C  
ATOM   2803  O   ARG A 182     -16.359  35.601  24.910  1.00 26.250          O  
ATOM   2804  CB  ARG A 182     -14.676  32.829  24.660  1.00 35.680          C  
ATOM   2805  CG  ARG A 182     -13.634  32.034  25.427  1.00 35.680          C  
ATOM   2806  CD  ARG A 182     -12.612  31.485  24.518  1.00 35.680          C  
ATOM   2807  NE  ARG A 182     -11.582  30.750  25.235  1.00 35.680          N  
ATOM   2808  CZ  ARG A 182     -10.595  30.035  24.653  1.00 35.680          C  
ATOM   2809  NH1 ARG A 182     -10.513  29.958  23.339  1.00 35.680          N  
ATOM   2810  NH2 ARG A 182      -9.707  29.408  25.408  1.00 35.680          N  
ATOM   2811  H   ARG A 182     -16.617  31.361  25.487  1.00 30.070          H  
ATOM   2812  HA  ARG A 182     -15.417  33.819  26.388  1.00 30.790          H  
ATOM   2813 1HB  ARG A 182     -15.071  32.176  23.880  1.00 42.820          H  
ATOM   2814 2HB  ARG A 182     -14.173  33.659  24.168  1.00 42.820          H  
ATOM   2815 1HG  ARG A 182     -13.135  32.694  26.137  1.00 42.820          H  
ATOM   2816 2HG  ARG A 182     -14.102  31.218  25.968  1.00 42.820          H  
ATOM   2817 1HD  ARG A 182     -13.101  30.806  23.819  1.00 42.820          H  
ATOM   2818 2HD  ARG A 182     -12.138  32.299  23.971  1.00 42.820          H  
ATOM   2819  HE  ARG A 182     -11.604  30.783  26.246  1.00 42.820          H  
ATOM   2820 1HH1 ARG A 182     -11.187  30.432  22.759  1.00 42.820          H  
ATOM   2821 2HH1 ARG A 182      -9.772  29.421  22.908  1.00 42.820          H  
ATOM   2822 1HH2 ARG A 182      -9.767  29.467  26.416  1.00 42.820          H  
ATOM   2823 2HH2 ARG A 182      -8.966  28.871  24.982  1.00 42.820          H  
ATOM   2824  N   ALA A 183     -17.525  33.985  23.839  1.00 25.130          N  
ATOM   2825  CA  ALA A 183     -18.313  34.931  23.068  1.00 25.220          C  
ATOM   2826  C   ALA A 183     -19.081  35.848  24.005  1.00 25.490          C  
ATOM   2827  O   ALA A 183     -19.165  37.058  23.761  1.00 25.950          O  
ATOM   2828  CB  ALA A 183     -19.274  34.195  22.151  1.00 35.270          C  
ATOM   2829  H   ALA A 183     -17.637  32.984  23.651  1.00 30.160          H  
ATOM   2830  HA  ALA A 183     -17.635  35.536  22.469  1.00 30.260          H  
ATOM   2831 1HB  ALA A 183     -19.849  34.913  21.572  1.00 42.330          H  
ATOM   2832 2HB  ALA A 183     -18.710  33.548  21.479  1.00 42.330          H  
ATOM   2833 3HB  ALA A 183     -19.947  33.588  22.753  1.00 42.330          H  
ATOM   2834  N   ILE A 184     -19.602  35.293  25.102  1.00 25.290          N  
ATOM   2835  CA  ILE A 184     -20.308  36.127  26.050  1.00 25.630          C  
ATOM   2836  C   ILE A 184     -19.378  37.145  26.688  1.00 26.320          C  
ATOM   2837  O   ILE A 184     -19.708  38.325  26.705  1.00 26.830          O  
ATOM   2838  CB  ILE A 184     -21.084  35.313  27.106  1.00 35.750          C  
ATOM   2839  CG1 ILE A 184     -22.243  34.578  26.393  1.00 35.750          C  
ATOM   2840  CG2 ILE A 184     -21.604  36.250  28.200  1.00 35.750          C  
ATOM   2841  CD1 ILE A 184     -22.969  33.517  27.176  1.00 35.750          C  
ATOM   2842  H   ILE A 184     -19.540  34.274  25.223  1.00 30.350          H  
ATOM   2843  HA  ILE A 184     -21.061  36.687  25.493  1.00 30.760          H  
ATOM   2844  HB  ILE A 184     -20.429  34.549  27.540  1.00 42.900          H  
ATOM   2845 1HG1 ILE A 184     -22.962  35.327  26.085  1.00 42.900          H  
ATOM   2846 2HG1 ILE A 184     -21.839  34.092  25.513  1.00 42.900          H  
ATOM   2847 1HG2 ILE A 184     -22.155  35.703  28.915  1.00 42.900          H  
ATOM   2848 2HG2 ILE A 184     -20.780  36.744  28.705  1.00 42.900          H  
ATOM   2849 3HG2 ILE A 184     -22.246  36.997  27.753  1.00 42.900          H  
ATOM   2850 1HD1 ILE A 184     -23.752  33.081  26.554  1.00 42.900          H  
ATOM   2851 2HD1 ILE A 184     -22.255  32.759  27.433  1.00 42.900          H  
ATOM   2852 3HD1 ILE A 184     -23.419  33.934  28.072  1.00 42.900          H  
ATOM   2853  N   GLU A 185     -18.200  36.734  27.175  1.00 26.420          N  
ATOM   2854  CA  GLU A 185     -17.312  37.739  27.774  1.00 27.160          C  
ATOM   2855  C   GLU A 185     -16.881  38.804  26.768  1.00 27.670          C  
ATOM   2856  O   GLU A 185     -16.735  39.975  27.113  1.00 28.300          O  
ATOM   2857  CB  GLU A 185     -16.046  37.124  28.370  1.00 37.730          C  
ATOM   2858  CG  GLU A 185     -16.260  36.331  29.612  1.00 37.730          C  
ATOM   2859  CD  GLU A 185     -14.959  35.808  30.220  1.00 37.730          C  
ATOM   2860  OE1 GLU A 185     -13.958  35.826  29.536  1.00 37.730          O  
ATOM   2861  OE2 GLU A 185     -14.968  35.415  31.383  1.00 37.730          O  
ATOM   2862  H   GLU A 185     -17.945  35.739  27.142  1.00 31.700          H  
ATOM   2863  HA  GLU A 185     -17.846  38.231  28.576  1.00 32.590          H  
ATOM   2864 1HB  GLU A 185     -15.586  36.467  27.628  1.00 45.270          H  
ATOM   2865 2HB  GLU A 185     -15.332  37.915  28.596  1.00 45.270          H  
ATOM   2866 1HG  GLU A 185     -16.783  36.940  30.345  1.00 45.270          H  
ATOM   2867 2HG  GLU A 185     -16.903  35.503  29.342  1.00 45.270          H  
ATOM   2868  N   ALA A 186     -16.643  38.384  25.527  1.00 27.450          N  
ATOM   2869  CA  ALA A 186     -16.223  39.264  24.449  1.00 27.990          C  
ATOM   2870  C   ALA A 186     -17.259  40.329  24.086  1.00 28.200          C  
ATOM   2871  O   ALA A 186     -16.897  41.440  23.700  1.00 28.780          O  
ATOM   2872  CB  ALA A 186     -15.913  38.438  23.213  1.00 38.970          C  
ATOM   2873  H   ALA A 186     -16.740  37.385  25.325  1.00 32.940          H  
ATOM   2874  HA  ALA A 186     -15.320  39.776  24.775  1.00 33.590          H  
ATOM   2875 1HB  ALA A 186     -15.559  39.092  22.419  1.00 46.760          H  
ATOM   2876 2HB  ALA A 186     -15.147  37.702  23.454  1.00 46.760          H  
ATOM   2877 3HB  ALA A 186     -16.816  37.928  22.891  1.00 46.760          H  
ATOM   2878  N   LEU A 187     -18.545  39.984  24.177  1.00 27.800          N  
ATOM   2879  CA  LEU A 187     -19.611  40.875  23.750  1.00 28.070          C  
ATOM   2880  C   LEU A 187     -19.662  42.302  24.362  1.00 28.710          C  
ATOM   2881  O   LEU A 187     -19.644  43.260  23.587  1.00 29.020          O  
ATOM   2882  CB  LEU A 187     -20.948  40.113  23.945  1.00 39.190          C  
ATOM   2883  CG  LEU A 187     -22.282  40.869  23.715  1.00 39.190          C  
ATOM   2884  CD1 LEU A 187     -22.373  41.324  22.266  1.00 39.190          C  
ATOM   2885  CD2 LEU A 187     -23.460  39.924  24.101  1.00 39.190          C  
ATOM   2886  H   LEU A 187     -18.789  39.034  24.477  1.00 33.360          H  
ATOM   2887  HA  LEU A 187     -19.478  41.000  22.678  1.00 33.680          H  
ATOM   2888 1HB  LEU A 187     -20.939  39.308  23.209  1.00 47.030          H  
ATOM   2889 2HB  LEU A 187     -20.968  39.620  24.900  1.00 47.030          H  
ATOM   2890  HG  LEU A 187     -22.319  41.760  24.344  1.00 47.030          H  
ATOM   2891 1HD1 LEU A 187     -23.304  41.859  22.118  1.00 47.030          H  
ATOM   2892 2HD1 LEU A 187     -21.545  41.990  22.028  1.00 47.030          H  
ATOM   2893 3HD1 LEU A 187     -22.340  40.460  21.606  1.00 47.030          H  
ATOM   2894 1HD2 LEU A 187     -24.404  40.441  23.947  1.00 47.030          H  
ATOM   2895 2HD2 LEU A 187     -23.429  39.032  23.478  1.00 47.030          H  
ATOM   2896 3HD2 LEU A 187     -23.372  39.634  25.147  1.00 47.030          H  
ATOM   2897  N   PRO A 188     -19.791  42.531  25.683  1.00 29.010          N  
ATOM   2898  CA  PRO A 188     -19.790  43.853  26.271  1.00 29.630          C  
ATOM   2899  C   PRO A 188     -18.372  44.329  26.450  1.00 29.810          C  
ATOM   2900  O   PRO A 188     -17.478  43.503  26.660  1.00 29.670          O  
ATOM   2901  CB  PRO A 188     -20.395  43.630  27.623  1.00 44.450          C  
ATOM   2902  CG  PRO A 188     -19.908  42.267  27.984  1.00 44.450          C  
ATOM   2903  CD  PRO A 188     -19.926  41.470  26.668  1.00 44.450          C  
ATOM   2904  HA  PRO A 188     -20.389  44.525  25.640  1.00 35.560          H  
ATOM   2905 1HB  PRO A 188     -20.047  44.419  28.287  1.00 53.330          H  
ATOM   2906 2HB  PRO A 188     -21.494  43.700  27.573  1.00 53.330          H  
ATOM   2907 1HG  PRO A 188     -18.893  42.315  28.406  1.00 53.330          H  
ATOM   2908 2HG  PRO A 188     -20.535  41.893  28.762  1.00 53.330          H  
ATOM   2909 1HD  PRO A 188     -19.075  40.792  26.636  1.00 53.330          H  
ATOM   2910 2HD  PRO A 188     -20.875  40.964  26.586  1.00 53.330          H  
ATOM   2911  N   PRO A 189     -18.116  45.621  26.553  1.00 30.200          N  
ATOM   2912  CA  PRO A 189     -16.825  46.073  26.967  1.00 30.670          C  
ATOM   2913  C   PRO A 189     -16.612  45.777  28.454  1.00 30.720          C  
ATOM   2914  O   PRO A 189     -16.972  46.587  29.303  1.00 31.320          O  
ATOM   2915  CB  PRO A 189     -16.909  47.577  26.677  1.00 46.010          C  
ATOM   2916  CG  PRO A 189     -18.403  47.906  26.804  1.00 46.010          C  
ATOM   2917  CD  PRO A 189     -19.125  46.652  26.307  1.00 46.010          C  
ATOM   2918  HA  PRO A 189     -16.054  45.586  26.351  1.00 36.800          H  
ATOM   2919 1HB  PRO A 189     -16.287  48.133  27.395  1.00 55.210          H  
ATOM   2920 2HB  PRO A 189     -16.508  47.790  25.675  1.00 55.210          H  
ATOM   2921 1HG  PRO A 189     -18.640  48.137  27.858  1.00 55.210          H  
ATOM   2922 2HG  PRO A 189     -18.651  48.805  26.218  1.00 55.210          H  
ATOM   2923 1HD  PRO A 189     -20.023  46.484  26.917  1.00 55.210          H  
ATOM   2924 2HD  PRO A 189     -19.354  46.724  25.231  1.00 55.210          H  
ATOM   2925  N   GLY A 190     -15.979  44.647  28.752  1.00 30.170          N  
ATOM   2926  CA  GLY A 190     -15.608  44.238  30.122  1.00 30.180          C  
ATOM   2927  C   GLY A 190     -16.717  43.807  31.119  1.00 30.380          C  
ATOM   2928  O   GLY A 190     -16.409  43.269  32.192  1.00 30.390          O  
ATOM   2929  H   GLY A 190     -15.800  44.013  27.967  1.00 36.200          H  
ATOM   2930 1HA  GLY A 190     -14.895  43.416  30.037  1.00 36.220          H  
ATOM   2931 2HA  GLY A 190     -15.050  45.059  30.571  1.00 36.220          H  
ATOM   2932  N   ASN A 191     -17.993  44.023  30.794  1.00 30.620          N  
ATOM   2933  CA  ASN A 191     -19.080  43.762  31.757  1.00 30.940          C  
ATOM   2934  C   ASN A 191     -19.309  42.308  32.202  1.00 30.540          C  
ATOM   2935  O   ASN A 191     -19.866  42.096  33.278  1.00 31.020          O  
ATOM   2936  CB  ASN A 191     -20.407  44.291  31.254  1.00 43.190          C  
ATOM   2937  CG  ASN A 191     -20.472  45.793  31.222  1.00 43.190          C  
ATOM   2938  OD1 ASN A 191     -19.691  46.492  31.875  1.00 43.190          O  
ATOM   2939  ND2 ASN A 191     -21.405  46.313  30.469  1.00 43.190          N  
ATOM   2940  H   ASN A 191     -18.184  44.476  29.909  1.00 36.740          H  
ATOM   2941  HA  ASN A 191     -18.836  44.317  32.664  1.00 37.130          H  
ATOM   2942 1HB  ASN A 191     -20.635  43.886  30.312  1.00 51.830          H  
ATOM   2943 2HB  ASN A 191     -21.190  43.939  31.928  1.00 51.830          H  
ATOM   2944 1HD2 ASN A 191     -21.495  47.307  30.408  1.00 51.830          H  
ATOM   2945 2HD2 ASN A 191     -22.039  45.725  29.967  1.00 51.830          H  
ATOM   2946  N   PHE A 192     -18.953  41.305  31.395  1.00 29.710          N  
ATOM   2947  CA  PHE A 192     -19.228  39.934  31.824  1.00 29.290          C  
ATOM   2948  C   PHE A 192     -17.994  39.159  32.179  1.00 29.000          C  
ATOM   2949  O   PHE A 192     -16.954  39.284  31.531  1.00 28.830          O  
ATOM   2950  CB  PHE A 192     -19.948  39.129  30.737  1.00 41.170          C  
ATOM   2951  CG  PHE A 192     -21.296  39.597  30.399  1.00 41.170          C  
ATOM   2952  CD1 PHE A 192     -22.173  40.034  31.345  1.00 41.170          C  
ATOM   2953  CD2 PHE A 192     -21.684  39.611  29.099  1.00 41.170          C  
ATOM   2954  CE1 PHE A 192     -23.377  40.488  30.988  1.00 41.170          C  
ATOM   2955  CE2 PHE A 192     -22.891  40.075  28.726  1.00 41.170          C  
ATOM   2956  CZ  PHE A 192     -23.742  40.518  29.663  1.00 41.170          C  
ATOM   2957  H   PHE A 192     -18.490  41.477  30.516  1.00 35.650          H  
ATOM   2958  HA  PHE A 192     -19.831  39.964  32.725  1.00 35.150          H  
ATOM   2959 1HB  PHE A 192     -19.363  39.180  29.837  1.00 49.410          H  
ATOM   2960 2HB  PHE A 192     -20.002  38.085  31.030  1.00 49.410          H  
ATOM   2961  HD1 PHE A 192     -21.902  40.025  32.387  1.00 49.410          H  
ATOM   2962  HD2 PHE A 192     -20.999  39.263  28.346  1.00 49.410          H  
ATOM   2963  HE1 PHE A 192     -24.042  40.836  31.759  1.00 49.410          H  
ATOM   2964  HE2 PHE A 192     -23.173  40.091  27.675  1.00 49.410          H  
ATOM   2965  HZ  PHE A 192     -24.709  40.887  29.356  1.00 49.410          H  
ATOM   2966  N   LYS A 193     -18.165  38.311  33.183  1.00 28.990          N  
ATOM   2967  CA  LYS A 193     -17.177  37.330  33.621  1.00 28.730          C  
ATOM   2968  C   LYS A 193     -17.903  35.989  33.709  1.00 28.090          C  
ATOM   2969  O   LYS A 193     -18.967  35.898  34.335  1.00 28.240          O  
ATOM   2970  CB  LYS A 193     -16.544  37.737  34.963  1.00 40.330          C  
ATOM   2971  CG  LYS A 193     -15.317  38.703  34.857  1.00 40.330          C  
ATOM   2972  CD  LYS A 193     -15.704  40.203  34.732  1.00 40.330          C  
ATOM   2973  CE  LYS A 193     -14.458  41.093  34.652  1.00 40.330          C  
ATOM   2974  NZ  LYS A 193     -14.796  42.552  34.460  1.00 40.330          N  
ATOM   2975  H   LYS A 193     -19.061  38.383  33.685  1.00 34.790          H  
ATOM   2976  HA  LYS A 193     -16.392  37.236  32.867  1.00 34.480          H  
ATOM   2977 1HB  LYS A 193     -17.296  38.234  35.577  1.00 48.390          H  
ATOM   2978 2HB  LYS A 193     -16.224  36.843  35.497  1.00 48.390          H  
ATOM   2979 1HG  LYS A 193     -14.684  38.575  35.735  1.00 48.390          H  
ATOM   2980 2HG  LYS A 193     -14.737  38.427  33.974  1.00 48.390          H  
ATOM   2981 1HD  LYS A 193     -16.274  40.382  33.837  1.00 48.390          H  
ATOM   2982 2HD  LYS A 193     -16.308  40.501  35.587  1.00 48.390          H  
ATOM   2983 1HE  LYS A 193     -13.892  40.983  35.574  1.00 48.390          H  
ATOM   2984 2HE  LYS A 193     -13.840  40.764  33.816  1.00 48.390          H  
ATOM   2985 1HZ  LYS A 193     -13.945  43.088  34.423  1.00 48.390          H  
ATOM   2986 2HZ  LYS A 193     -15.332  42.712  33.570  1.00 48.390          H  
ATOM   2987 3HZ  LYS A 193     -15.357  42.869  35.233  1.00 48.390          H  
ATOM   2988  N   VAL A 194     -17.356  34.940  33.092  1.00 27.500          N  
ATOM   2989  CA  VAL A 194     -18.126  33.691  33.087  1.00 26.840          C  
ATOM   2990  C   VAL A 194     -17.381  32.487  33.641  1.00 26.660          C  
ATOM   2991  O   VAL A 194     -16.148  32.461  33.693  1.00 26.830          O  
ATOM   2992  CB  VAL A 194     -18.525  33.354  31.637  1.00 37.840          C  
ATOM   2993  CG1 VAL A 194     -19.304  34.518  31.036  1.00 37.840          C  
ATOM   2994  CG2 VAL A 194     -17.301  33.005  30.829  1.00 37.840          C  
ATOM   2995  H   VAL A 194     -16.457  35.040  32.591  1.00 33.000          H  
ATOM   2996  HA  VAL A 194     -19.028  33.827  33.680  1.00 32.210          H  
ATOM   2997  HB  VAL A 194     -19.206  32.518  31.646  1.00 45.410          H  
ATOM   2998 1HG1 VAL A 194     -19.624  34.268  30.026  1.00 45.410          H  
ATOM   2999 2HG1 VAL A 194     -20.144  34.701  31.649  1.00 45.410          H  
ATOM   3000 3HG1 VAL A 194     -18.687  35.406  31.004  1.00 45.410          H  
ATOM   3001 1HG2 VAL A 194     -17.582  32.804  29.828  1.00 45.410          H  
ATOM   3002 2HG2 VAL A 194     -16.642  33.815  30.835  1.00 45.410          H  
ATOM   3003 3HG2 VAL A 194     -16.790  32.140  31.238  1.00 45.410          H  
ATOM   3004  N   SER A 195     -18.156  31.468  33.991  1.00 26.420          N  
ATOM   3005  CA  SER A 195     -17.629  30.190  34.451  1.00 26.220          C  
ATOM   3006  C   SER A 195     -18.643  29.082  34.233  1.00 25.680          C  
ATOM   3007  O   SER A 195     -19.846  29.282  34.431  1.00 25.800          O  
ATOM   3008  CB  SER A 195     -17.254  30.252  35.913  1.00 36.790          C  
ATOM   3009  OG  SER A 195     -16.778  29.009  36.351  1.00 36.790          O  
ATOM   3010  H   SER A 195     -19.170  31.612  33.950  1.00 31.700          H  
ATOM   3011  HA  SER A 195     -16.737  29.954  33.867  1.00 31.460          H  
ATOM   3012 1HB  SER A 195     -16.488  31.014  36.059  1.00 44.150          H  
ATOM   3013 2HB  SER A 195     -18.125  30.542  36.501  1.00 44.150          H  
ATOM   3014  HG  SER A 195     -16.512  29.135  37.265  1.00 44.150          H  
ATOM   3015  N   LEU A 196     -18.170  27.922  33.791  1.00 25.170          N  
ATOM   3016  CA  LEU A 196     -19.033  26.771  33.578  1.00 24.720          C  
ATOM   3017  C   LEU A 196     -18.873  25.733  34.698  1.00 25.280          C  
ATOM   3018  O   LEU A 196     -17.864  25.023  34.706  1.00 25.760          O  
ATOM   3019  CB  LEU A 196     -18.673  26.147  32.228  1.00 34.790          C  
ATOM   3020  CG  LEU A 196     -19.415  24.880  31.806  1.00 34.790          C  
ATOM   3021  CD1 LEU A 196     -20.899  25.150  31.700  1.00 34.790          C  
ATOM   3022  CD2 LEU A 196     -18.846  24.441  30.482  1.00 34.790          C  
ATOM   3023  H   LEU A 196     -17.174  27.841  33.628  1.00 30.200          H  
ATOM   3024  HA  LEU A 196     -20.051  27.129  33.516  1.00 29.660          H  
ATOM   3025 1HB  LEU A 196     -18.839  26.896  31.450  1.00 41.750          H  
ATOM   3026 2HB  LEU A 196     -17.608  25.917  32.237  1.00 41.750          H  
ATOM   3027  HG  LEU A 196     -19.271  24.101  32.539  1.00 41.750          H  
ATOM   3028 1HD1 LEU A 196     -21.414  24.241  31.390  1.00 41.750          H  
ATOM   3029 2HD1 LEU A 196     -21.278  25.447  32.654  1.00 41.750          H  
ATOM   3030 3HD1 LEU A 196     -21.085  25.938  30.984  1.00 41.750          H  
ATOM   3031 1HD2 LEU A 196     -19.351  23.534  30.140  1.00 41.750          H  
ATOM   3032 2HD2 LEU A 196     -18.993  25.239  29.763  1.00 41.750          H  
ATOM   3033 3HD2 LEU A 196     -17.779  24.243  30.585  1.00 41.750          H  
ATOM   3034  N   PRO A 197     -19.843  25.597  35.639  1.00 25.340          N  
ATOM   3035  CA  PRO A 197     -19.804  24.693  36.781  1.00 25.930          C  
ATOM   3036  C   PRO A 197     -19.529  23.236  36.427  1.00 25.750          C  
ATOM   3037  O   PRO A 197     -18.919  22.524  37.216  1.00 25.570          O  
ATOM   3038  CB  PRO A 197     -21.215  24.837  37.367  1.00 38.890          C  
ATOM   3039  CG  PRO A 197     -21.640  26.223  36.995  1.00 38.890          C  
ATOM   3040  CD  PRO A 197     -21.065  26.442  35.614  1.00 38.890          C  
ATOM   3041  HA  PRO A 197     -19.055  25.058  37.496  1.00 31.120          H  
ATOM   3042 1HB  PRO A 197     -21.876  24.058  36.950  1.00 46.670          H  
ATOM   3043 2HB  PRO A 197     -21.184  24.678  38.457  1.00 46.670          H  
ATOM   3044 1HG  PRO A 197     -22.738  26.310  37.011  1.00 46.670          H  
ATOM   3045 2HG  PRO A 197     -21.255  26.953  37.727  1.00 46.670          H  
ATOM   3046 1HD  PRO A 197     -21.776  26.117  34.838  1.00 46.670          H  
ATOM   3047 2HD  PRO A 197     -20.825  27.490  35.547  1.00 46.670          H  
ATOM   3048  N   ASP A 198     -19.935  22.788  35.237  1.00 25.870          N  
ATOM   3049  CA  ASP A 198     -19.695  21.402  34.860  1.00 25.790          C  
ATOM   3050  C   ASP A 198     -18.200  21.156  34.707  1.00 25.760          C  
ATOM   3051  O   ASP A 198     -17.598  20.403  35.488  1.00 25.850          O  
ATOM   3052  CB  ASP A 198     -20.390  21.063  33.538  1.00 36.140          C  
ATOM   3053  CG  ASP A 198     -21.909  21.000  33.617  1.00 36.140          C  
ATOM   3054  OD1 ASP A 198     -22.461  20.943  34.688  1.00 36.140          O  
ATOM   3055  OD2 ASP A 198     -22.506  21.020  32.572  1.00 36.140          O  
ATOM   3056  H   ASP A 198     -20.469  23.369  34.605  1.00 31.040          H  
ATOM   3057  HA  ASP A 198     -20.077  20.751  35.647  1.00 30.950          H  
ATOM   3058 1HB  ASP A 198     -20.129  21.800  32.787  1.00 43.370          H  
ATOM   3059 2HB  ASP A 198     -20.026  20.098  33.182  1.00 43.370          H  
ATOM   3060  N   GLY A 199     -17.618  21.811  33.689  1.00 25.730          N  
ATOM   3061  CA  GLY A 199     -16.209  21.716  33.324  1.00 25.790          C  
ATOM   3062  C   GLY A 199     -15.292  22.127  34.464  1.00 26.020          C  
ATOM   3063  O   GLY A 199     -14.185  21.606  34.595  1.00 26.260          O  
ATOM   3064  H   GLY A 199     -18.200  22.421  33.137  1.00 30.880          H  
ATOM   3065 1HA  GLY A 199     -15.982  20.694  33.024  1.00 30.950          H  
ATOM   3066 2HA  GLY A 199     -16.021  22.353  32.460  1.00 30.950          H  
ATOM   3067  N   ALA A 200     -15.760  23.032  35.324  1.00 26.030          N  
ATOM   3068  CA  ALA A 200     -14.987  23.486  36.460  1.00 26.380          C  
ATOM   3069  C   ALA A 200     -14.552  22.350  37.387  1.00 26.210          C  
ATOM   3070  O   ALA A 200     -13.505  22.458  38.026  1.00 26.450          O  
ATOM   3071  CB  ALA A 200     -15.796  24.490  37.261  1.00 36.790          C  
ATOM   3072  H   ALA A 200     -16.663  23.493  35.163  1.00 31.240          H  
ATOM   3073  HA  ALA A 200     -14.087  23.970  36.076  1.00 31.660          H  
ATOM   3074 1HB  ALA A 200     -15.201  24.856  38.094  1.00 44.150          H  
ATOM   3075 2HB  ALA A 200     -16.085  25.322  36.620  1.00 44.150          H  
ATOM   3076 3HB  ALA A 200     -16.690  23.997  37.641  1.00 44.150          H  
ATOM   3077  N   GLU A 201     -15.371  21.295  37.535  1.00 25.830          N  
ATOM   3078  CA  GLU A 201     -15.002  20.215  38.452  1.00 25.800          C  
ATOM   3079  C   GLU A 201     -14.945  18.811  37.829  1.00 26.260          C  
ATOM   3080  O   GLU A 201     -14.223  17.945  38.332  1.00 26.260          O  
ATOM   3081  CB  GLU A 201     -15.951  20.190  39.657  1.00 36.130          C  
ATOM   3082  CG  GLU A 201     -15.901  21.449  40.536  1.00 36.130          C  
ATOM   3083  CD  GLU A 201     -16.824  21.381  41.739  1.00 36.130          C  
ATOM   3084  OE1 GLU A 201     -17.505  20.392  41.887  1.00 36.130          O  
ATOM   3085  OE2 GLU A 201     -16.841  22.317  42.506  1.00 36.130          O  
ATOM   3086  H   GLU A 201     -16.235  21.213  36.990  1.00 31.000          H  
ATOM   3087  HA  GLU A 201     -14.005  20.429  38.829  1.00 30.960          H  
ATOM   3088 1HB  GLU A 201     -16.976  20.072  39.303  1.00 43.360          H  
ATOM   3089 2HB  GLU A 201     -15.720  19.330  40.284  1.00 43.360          H  
ATOM   3090 1HG  GLU A 201     -14.877  21.600  40.878  1.00 43.360          H  
ATOM   3091 2HG  GLU A 201     -16.178  22.308  39.927  1.00 43.360          H  
ATOM   3092  N   GLY A 202     -15.750  18.551  36.797  1.00 26.710          N  
ATOM   3093  CA  GLY A 202     -15.875  17.210  36.246  1.00 27.250          C  
ATOM   3094  C   GLY A 202     -15.065  16.939  34.982  1.00 27.280          C  
ATOM   3095  O   GLY A 202     -14.001  17.516  34.744  1.00 27.920          O  
ATOM   3096  H   GLY A 202     -16.324  19.287  36.384  1.00 32.050          H  
ATOM   3097 1HA  GLY A 202     -15.593  16.486  37.009  1.00 32.700          H  
ATOM   3098 2HA  GLY A 202     -16.927  17.026  36.030  1.00 32.700          H  
ATOM   3099  N   SER A 203     -15.590  16.013  34.188  1.00 26.660          N  
ATOM   3100  CA  SER A 203     -14.994  15.525  32.954  1.00 26.710          C  
ATOM   3101  C   SER A 203     -16.125  14.909  32.145  1.00 26.380          C  
ATOM   3102  O   SER A 203     -17.261  14.849  32.623  1.00 26.290          O  
ATOM   3103  CB  SER A 203     -13.911  14.507  33.244  1.00 37.370          C  
ATOM   3104  OG  SER A 203     -14.457  13.318  33.729  1.00 37.370          O  
ATOM   3105  H   SER A 203     -16.469  15.599  34.463  1.00 31.990          H  
ATOM   3106  HA  SER A 203     -14.570  16.362  32.397  1.00 32.050          H  
ATOM   3107 1HB  SER A 203     -13.344  14.307  32.337  1.00 44.850          H  
ATOM   3108 2HB  SER A 203     -13.219  14.917  33.978  1.00 44.850          H  
ATOM   3109  HG  SER A 203     -13.713  12.771  33.987  1.00 44.850          H  
ATOM   3110  N   GLY A 204     -15.879  14.515  30.899  1.00 26.350          N  
ATOM   3111  CA  GLY A 204     -16.956  13.844  30.179  1.00 26.270          C  
ATOM   3112  C   GLY A 204     -17.187  12.457  30.778  1.00 26.080          C  
ATOM   3113  O   GLY A 204     -16.218  11.752  31.087  1.00 26.290          O  
ATOM   3114  H   GLY A 204     -14.960  14.615  30.495  1.00 31.620          H  
ATOM   3115 1HA  GLY A 204     -17.870  14.434  30.246  1.00 31.520          H  
ATOM   3116 2HA  GLY A 204     -16.699  13.756  29.124  1.00 31.520          H  
ATOM   3117  N   THR A 205     -18.465  12.058  30.864  1.00 25.780          N  
ATOM   3118  CA  THR A 205     -18.938  10.760  31.369  1.00 25.660          C  
ATOM   3119  C   THR A 205     -19.959  10.165  30.411  1.00 25.410          C  
ATOM   3120  O   THR A 205     -20.248  10.744  29.358  1.00 25.510          O  
ATOM   3121  CB  THR A 205     -19.545  10.868  32.799  1.00 35.970          C  
ATOM   3122  OG1 THR A 205     -20.761  11.661  32.791  1.00 35.970          O  
ATOM   3123  CG2 THR A 205     -18.521  11.528  33.726  1.00 35.970          C  
ATOM   3124  H   THR A 205     -19.177  12.721  30.589  1.00 30.940          H  
ATOM   3125  HA  THR A 205     -18.102  10.077  31.435  1.00 30.790          H  
ATOM   3126  HB  THR A 205     -19.775   9.873  33.177  1.00 43.170          H  
ATOM   3127  HG1 THR A 205     -21.564  11.104  32.564  1.00 43.170          H  
ATOM   3128 1HG2 THR A 205     -18.933  11.593  34.731  1.00 43.170          H  
ATOM   3129 2HG2 THR A 205     -17.608  10.931  33.742  1.00 43.170          H  
ATOM   3130 3HG2 THR A 205     -18.287  12.528  33.374  1.00 43.170          H  
ATOM   3131  N   ASP A 206     -20.462   8.976  30.735  1.00 25.260          N  
ATOM   3132  CA  ASP A 206     -21.603   8.412  30.024  1.00 25.410          C  
ATOM   3133  C   ASP A 206     -21.497   8.378  28.495  1.00 25.050          C  
ATOM   3134  O   ASP A 206     -20.706   7.608  27.925  1.00 24.630          O  
ATOM   3135  CB  ASP A 206     -22.812   9.217  30.473  1.00 35.510          C  
ATOM   3136  CG  ASP A 206     -22.986   9.089  31.959  1.00 35.510          C  
ATOM   3137  OD1 ASP A 206     -22.884   8.003  32.480  1.00 35.510          O  
ATOM   3138  OD2 ASP A 206     -23.112  10.116  32.588  1.00 35.510          O  
ATOM   3139  H   ASP A 206     -20.132   8.502  31.565  1.00 30.310          H  
ATOM   3140  HA  ASP A 206     -21.729   7.385  30.370  1.00 30.490          H  
ATOM   3141 1HB  ASP A 206     -22.687  10.274  30.229  1.00 42.620          H  
ATOM   3142 2HB  ASP A 206     -23.715   8.852  29.979  1.00 42.620          H  
ATOM   3143  N   HIS A 207     -22.303   9.232  27.835  1.00 25.400          N  
ATOM   3144  CA  HIS A 207     -22.453   9.331  26.390  1.00 25.250          C  
ATOM   3145  C   HIS A 207     -21.168   9.661  25.645  1.00 24.890          C  
ATOM   3146  O   HIS A 207     -21.116   9.563  24.419  1.00 24.870          O  
ATOM   3147  CB  HIS A 207     -23.529  10.365  26.079  1.00 35.410          C  
ATOM   3148  CG  HIS A 207     -23.216  11.684  26.670  1.00 35.410          C  
ATOM   3149  ND1 HIS A 207     -23.389  11.940  28.017  1.00 35.410          N  
ATOM   3150  CD2 HIS A 207     -22.732  12.825  26.128  1.00 35.410          C  
ATOM   3151  CE1 HIS A 207     -23.023  13.184  28.277  1.00 35.410          C  
ATOM   3152  NE2 HIS A 207     -22.623  13.745  27.148  1.00 35.410          N  
ATOM   3153  H   HIS A 207     -22.868   9.889  28.369  1.00 30.480          H  
ATOM   3154  HA  HIS A 207     -22.805   8.372  26.014  1.00 30.300          H  
ATOM   3155 1HB  HIS A 207     -23.627  10.480  24.999  1.00 42.490          H  
ATOM   3156 2HB  HIS A 207     -24.488  10.028  26.468  1.00 42.490          H  
ATOM   3157  HD2 HIS A 207     -22.474  12.983  25.080  1.00 42.490          H  
ATOM   3158  HE1 HIS A 207     -23.048  13.661  29.257  1.00 42.490          H  
ATOM   3159  HE2 HIS A 207     -22.286  14.693  27.045  1.00 42.490          H  
ATOM   3160  N   ARG A 208     -20.101   9.959  26.368  1.00 24.730          N  
ATOM   3161  CA  ARG A 208     -18.797  10.201  25.768  1.00 24.490          C  
ATOM   3162  C   ARG A 208     -18.354   8.978  24.936  1.00 24.760          C  
ATOM   3163  O   ARG A 208     -17.556   9.109  24.009  1.00 25.160          O  
ATOM   3164  CB  ARG A 208     -17.757  10.420  26.863  1.00 34.380          C  
ATOM   3165  CG  ARG A 208     -17.473   9.147  27.692  1.00 34.380          C  
ATOM   3166  CD  ARG A 208     -16.623   9.367  28.836  1.00 34.380          C  
ATOM   3167  NE  ARG A 208     -16.480   8.136  29.612  1.00 34.380          N  
ATOM   3168  CZ  ARG A 208     -15.945   8.015  30.856  1.00 34.380          C  
ATOM   3169  NH1 ARG A 208     -15.526   9.061  31.550  1.00 34.380          N  
ATOM   3170  NH2 ARG A 208     -15.852   6.805  31.393  1.00 34.380          N  
ATOM   3171  H   ARG A 208     -20.218  10.060  27.382  1.00 29.680          H  
ATOM   3172  HA  ARG A 208     -18.858  11.078  25.125  1.00 29.390          H  
ATOM   3173 1HB  ARG A 208     -16.821  10.759  26.428  1.00 41.260          H  
ATOM   3174 2HB  ARG A 208     -18.107  11.191  27.554  1.00 41.260          H  
ATOM   3175 1HG  ARG A 208     -18.403   8.726  28.056  1.00 41.260          H  
ATOM   3176 2HG  ARG A 208     -16.955   8.414  27.080  1.00 41.260          H  
ATOM   3177 1HD  ARG A 208     -15.638   9.694  28.513  1.00 41.260          H  
ATOM   3178 2HD  ARG A 208     -17.060  10.097  29.430  1.00 41.260          H  
ATOM   3179  HE  ARG A 208     -16.813   7.287  29.171  1.00 41.260          H  
ATOM   3180 1HH1 ARG A 208     -15.627  10.026  31.199  1.00 41.260          H  
ATOM   3181 2HH1 ARG A 208     -15.135   8.930  32.469  1.00 41.260          H  
ATOM   3182 1HH2 ARG A 208     -16.170   5.996  30.875  1.00 41.260          H  
ATOM   3183 2HH2 ARG A 208     -15.458   6.686  32.317  1.00 41.260          H  
ATOM   3184  N   SER A 209     -18.871   7.785  25.292  1.00 24.630          N  
ATOM   3185  CA  SER A 209     -18.560   6.511  24.635  1.00 24.930          C  
ATOM   3186  C   SER A 209     -19.645   6.059  23.646  1.00 24.940          C  
ATOM   3187  O   SER A 209     -19.623   4.920  23.170  1.00 24.970          O  
ATOM   3188  CB  SER A 209     -18.356   5.416  25.672  1.00 34.780          C  
ATOM   3189  OG  SER A 209     -17.239   5.667  26.491  1.00 34.780          O  
ATOM   3190  H   SER A 209     -19.514   7.762  26.093  1.00 29.560          H  
ATOM   3191  HA  SER A 209     -17.632   6.638  24.079  1.00 29.920          H  
ATOM   3192 1HB  SER A 209     -19.252   5.344  26.291  1.00 41.740          H  
ATOM   3193 2HB  SER A 209     -18.231   4.460  25.168  1.00 41.740          H  
ATOM   3194  HG  SER A 209     -17.170   4.908  27.073  1.00 41.740          H  
ATOM   3195  N   SER A 210     -20.617   6.924  23.384  1.00 25.010          N  
ATOM   3196  CA  SER A 210     -21.763   6.657  22.520  1.00 25.330          C  
ATOM   3197  C   SER A 210     -21.447   6.322  21.074  1.00 25.600          C  
ATOM   3198  O   SER A 210     -20.473   6.806  20.487  1.00 25.780          O  
ATOM   3199  CB  SER A 210     -22.714   7.825  22.508  1.00 35.330          C  
ATOM   3200  OG  SER A 210     -23.748   7.595  21.586  1.00 35.330          O  
ATOM   3201  H   SER A 210     -20.571   7.851  23.807  1.00 30.010          H  
ATOM   3202  HA  SER A 210     -22.293   5.802  22.941  1.00 30.400          H  
ATOM   3203 1HB  SER A 210     -23.128   7.973  23.501  1.00 42.400          H  
ATOM   3204 2HB  SER A 210     -22.175   8.732  22.235  1.00 42.400          H  
ATOM   3205  HG  SER A 210     -24.335   8.359  21.662  1.00 42.400          H  
ATOM   3206  N   SER A 211     -22.338   5.518  20.477  1.00 25.720          N  
ATOM   3207  CA  SER A 211     -22.284   5.089  19.079  1.00 26.060          C  
ATOM   3208  C   SER A 211     -22.340   6.273  18.124  1.00 26.010          C  
ATOM   3209  O   SER A 211     -21.929   6.174  16.962  1.00 25.730          O  
ATOM   3210  CB  SER A 211     -23.442   4.149  18.791  1.00 36.350          C  
ATOM   3211  OG  SER A 211     -24.688   4.815  18.907  1.00 36.350          O  
ATOM   3212  H   SER A 211     -23.116   5.189  21.030  1.00 30.860          H  
ATOM   3213  HA  SER A 211     -21.345   4.558  18.919  1.00 31.270          H  
ATOM   3214 1HB  SER A 211     -23.340   3.734  17.792  1.00 43.620          H  
ATOM   3215 2HB  SER A 211     -23.407   3.320  19.493  1.00 43.620          H  
ATOM   3216  HG  SER A 211     -24.838   5.336  18.072  1.00 43.620          H  
ATOM   3217  N   SER A 212     -22.797   7.412  18.634  1.00 26.370          N  
ATOM   3218  CA  SER A 212     -22.898   8.643  17.879  1.00 26.450          C  
ATOM   3219  C   SER A 212     -21.529   9.164  17.450  1.00 26.380          C  
ATOM   3220  O   SER A 212     -21.437  10.015  16.561  1.00 26.680          O  
ATOM   3221  CB  SER A 212     -23.606   9.712  18.686  1.00 37.000          C  
ATOM   3222  OG  SER A 212     -22.850  10.114  19.789  1.00 37.000          O  
ATOM   3223  H   SER A 212     -23.104   7.413  19.605  1.00 31.640          H  
ATOM   3224  HA  SER A 212     -23.474   8.435  16.983  1.00 31.740          H  
ATOM   3225 1HB  SER A 212     -23.774  10.559  18.059  1.00 44.400          H  
ATOM   3226 2HB  SER A 212     -24.575   9.342  19.013  1.00 44.400          H  
ATOM   3227  HG  SER A 212     -23.264  10.920  20.112  1.00 44.400          H  
ATOM   3228  N   HIS A 213     -20.459   8.656  18.076  1.00 26.070          N  
ATOM   3229  CA  HIS A 213     -19.103   9.063  17.755  1.00 26.070          C  
ATOM   3230  C   HIS A 213     -18.400   8.040  16.856  1.00 26.000          C  
ATOM   3231  O   HIS A 213     -17.193   8.146  16.615  1.00 25.840          O  
ATOM   3232  CB  HIS A 213     -18.290   9.234  19.046  1.00 36.500          C  
ATOM   3233  CG  HIS A 213     -18.780  10.333  19.950  1.00 36.500          C  
ATOM   3234  ND1 HIS A 213     -18.620  11.677  19.650  1.00 36.500          N  
ATOM   3235  CD2 HIS A 213     -19.416  10.289  21.148  1.00 36.500          C  
ATOM   3236  CE1 HIS A 213     -19.139  12.405  20.621  1.00 36.500          C  
ATOM   3237  NE2 HIS A 213     -19.626  11.592  21.540  1.00 36.500          N  
ATOM   3238  H   HIS A 213     -20.590   7.967  18.822  1.00 31.280          H  
ATOM   3239  HA  HIS A 213     -19.123  10.016  17.229  1.00 31.280          H  
ATOM   3240 1HB  HIS A 213     -18.324   8.299  19.612  1.00 43.800          H  
ATOM   3241 2HB  HIS A 213     -17.250   9.431  18.801  1.00 43.800          H  
ATOM   3242  HD2 HIS A 213     -19.706   9.389  21.699  1.00 43.800          H  
ATOM   3243  HE1 HIS A 213     -19.161  13.494  20.658  1.00 43.800          H  
ATOM   3244  HE2 HIS A 213     -20.082  11.877  22.395  1.00 43.800          H  
ATOM   3245  N   SER A 214     -19.138   7.037  16.376  1.00 26.220          N  
ATOM   3246  CA  SER A 214     -18.577   6.008  15.511  1.00 26.280          C  
ATOM   3247  C   SER A 214     -18.046   6.655  14.221  1.00 26.620          C  
ATOM   3248  O   SER A 214     -18.733   7.510  13.664  1.00 26.900          O  
ATOM   3249  CB  SER A 214     -19.657   4.990  15.189  1.00 36.770          C  
ATOM   3250  OG  SER A 214     -19.198   4.003  14.312  1.00 36.770          O  
ATOM   3251  H   SER A 214     -20.131   6.974  16.608  1.00 31.460          H  
ATOM   3252  HA  SER A 214     -17.785   5.519  16.066  1.00 31.540          H  
ATOM   3253 1HB  SER A 214     -20.004   4.528  16.114  1.00 44.120          H  
ATOM   3254 2HB  SER A 214     -20.511   5.505  14.745  1.00 44.120          H  
ATOM   3255  HG  SER A 214     -19.956   3.443  14.129  1.00 44.120          H  
ATOM   3256  N   PRO A 215     -16.845   6.283  13.722  1.00 26.670          N  
ATOM   3257  CA  PRO A 215     -16.231   6.789  12.501  1.00 27.050          C  
ATOM   3258  C   PRO A 215     -16.913   6.258  11.252  1.00 27.190          C  
ATOM   3259  O   PRO A 215     -17.444   5.146  11.254  1.00 27.000          O  
ATOM   3260  CB  PRO A 215     -14.797   6.256  12.599  1.00 40.580          C  
ATOM   3261  CG  PRO A 215     -14.919   4.987  13.419  1.00 40.580          C  
ATOM   3262  CD  PRO A 215     -16.029   5.273  14.423  1.00 40.580          C  
ATOM   3263  HA  PRO A 215     -16.251   7.889  12.519  1.00 32.460          H  
ATOM   3264 1HB  PRO A 215     -14.397   6.071  11.587  1.00 48.690          H  
ATOM   3265 2HB  PRO A 215     -14.149   7.008  13.071  1.00 48.690          H  
ATOM   3266 1HG  PRO A 215     -15.163   4.136  12.760  1.00 48.690          H  
ATOM   3267 2HG  PRO A 215     -13.957   4.750  13.901  1.00 48.690          H  
ATOM   3268 1HD  PRO A 215     -16.602   4.347  14.583  1.00 48.690          H  
ATOM   3269 2HD  PRO A 215     -15.613   5.690  15.356  1.00 48.690          H  
ATOM   3270  N   GLY A 216     -16.809   7.001  10.149  1.00 27.620          N  
ATOM   3271  CA  GLY A 216     -17.322   6.573   8.840  1.00 27.890          C  
ATOM   3272  C   GLY A 216     -16.465   5.452   8.243  1.00 27.950          C  
ATOM   3273  O   GLY A 216     -15.771   5.642   7.244  1.00 28.420          O  
ATOM   3274  H   GLY A 216     -16.368   7.908  10.213  1.00 33.140          H  
ATOM   3275 1HA  GLY A 216     -18.356   6.239   8.941  1.00 33.470          H  
ATOM   3276 2HA  GLY A 216     -17.330   7.426   8.164  1.00 33.470          H  
ATOM   3277  N   SER A 217     -16.492   4.285   8.874  1.00 27.560          N  
ATOM   3278  CA  SER A 217     -15.642   3.171   8.464  1.00 27.650          C  
ATOM   3279  C   SER A 217     -16.317   1.793   8.573  1.00 26.980          C  
ATOM   3280  O   SER A 217     -15.841   0.932   9.314  1.00 26.660          O  
ATOM   3281  CB  SER A 217     -14.377   3.190   9.291  1.00 38.670          C  
ATOM   3282  OG  SER A 217     -13.439   2.313   8.757  1.00 38.670          O  
ATOM   3283  H   SER A 217     -17.083   4.226   9.706  1.00 33.070          H  
ATOM   3284  HA  SER A 217     -15.347   3.328   7.428  1.00 33.180          H  
ATOM   3285 1HB  SER A 217     -13.969   4.200   9.308  1.00 46.410          H  
ATOM   3286 2HB  SER A 217     -14.606   2.910  10.319  1.00 46.410          H  
ATOM   3287  HG  SER A 217     -12.667   2.377   9.321  1.00 46.410          H  
ATOM   3288  N   PRO A 218     -17.447   1.555   7.880  1.00 26.820          N  
ATOM   3289  CA  PRO A 218     -18.216   0.329   7.955  1.00 26.310          C  
ATOM   3290  C   PRO A 218     -17.389  -0.852   7.443  1.00 26.090          C  
ATOM   3291  O   PRO A 218     -16.509  -0.662   6.595  1.00 26.400          O  
ATOM   3292  CB  PRO A 218     -19.424   0.619   7.053  1.00 39.460          C  
ATOM   3293  CG  PRO A 218     -18.971   1.719   6.128  1.00 39.460          C  
ATOM   3294  CD  PRO A 218     -18.000   2.555   6.950  1.00 39.460          C  
ATOM   3295  HA  PRO A 218     -18.519   0.210   9.000  1.00 31.570          H  
ATOM   3296 1HB  PRO A 218     -19.713  -0.296   6.503  1.00 47.360          H  
ATOM   3297 2HB  PRO A 218     -20.291   0.911   7.665  1.00 47.360          H  
ATOM   3298 1HG  PRO A 218     -18.522   1.283   5.234  1.00 47.360          H  
ATOM   3299 2HG  PRO A 218     -19.848   2.292   5.780  1.00 47.360          H  
ATOM   3300 1HD  PRO A 218     -17.231   2.978   6.295  1.00 47.360          H  
ATOM   3301 2HD  PRO A 218     -18.553   3.329   7.496  1.00 47.360          H  
ATOM   3302  N   PRO A 219     -17.662  -2.066   7.944  1.00 25.650          N  
ATOM   3303  CA  PRO A 219     -17.038  -3.314   7.567  1.00 25.470          C  
ATOM   3304  C   PRO A 219     -17.431  -3.737   6.171  1.00 25.650          C  
ATOM   3305  O   PRO A 219     -18.519  -3.397   5.700  1.00 25.820          O  
ATOM   3306  CB  PRO A 219     -17.600  -4.289   8.609  1.00 38.200          C  
ATOM   3307  CG  PRO A 219     -18.918  -3.694   9.030  1.00 38.200          C  
ATOM   3308  CD  PRO A 219     -18.711  -2.208   8.977  1.00 38.200          C  
ATOM   3309  HA  PRO A 219     -15.953  -3.207   7.646  1.00 30.560          H  
ATOM   3310 1HB  PRO A 219     -17.758  -5.272   8.147  1.00 45.850          H  
ATOM   3311 2HB  PRO A 219     -16.887  -4.434   9.434  1.00 45.850          H  
ATOM   3312 1HG  PRO A 219     -19.715  -4.034   8.345  1.00 45.850          H  
ATOM   3313 2HG  PRO A 219     -19.189  -4.060  10.035  1.00 45.850          H  
ATOM   3314 1HD  PRO A 219     -19.652  -1.741   8.663  1.00 45.850          H  
ATOM   3315 2HD  PRO A 219     -18.352  -1.839   9.952  1.00 45.850          H  
ATOM   3316  N   ARG A 220     -16.573  -4.526   5.544  1.00 25.710          N  
ATOM   3317  CA  ARG A 220     -16.835  -5.101   4.237  1.00 25.970          C  
ATOM   3318  C   ARG A 220     -16.628  -6.608   4.294  1.00 25.950          C  
ATOM   3319  O   ARG A 220     -15.826  -7.088   5.080  1.00 25.730          O  
ATOM   3320  CB  ARG A 220     -15.919  -4.496   3.194  1.00 36.250          C  
ATOM   3321  CG  ARG A 220     -16.375  -3.170   2.541  1.00 36.250          C  
ATOM   3322  CD  ARG A 220     -16.184  -1.939   3.406  1.00 36.250          C  
ATOM   3323  NE  ARG A 220     -16.132  -0.732   2.564  1.00 36.250          N  
ATOM   3324  CZ  ARG A 220     -16.034   0.567   2.966  1.00 36.250          C  
ATOM   3325  NH1 ARG A 220     -16.011   0.936   4.240  1.00 36.250          N  
ATOM   3326  NH2 ARG A 220     -15.950   1.504   2.027  1.00 36.250          N  
ATOM   3327  H   ARG A 220     -15.681  -4.731   6.009  1.00 30.850          H  
ATOM   3328  HA  ARG A 220     -17.871  -4.899   3.963  1.00 31.160          H  
ATOM   3329 1HB  ARG A 220     -14.944  -4.313   3.650  1.00 43.500          H  
ATOM   3330 2HB  ARG A 220     -15.761  -5.217   2.393  1.00 43.500          H  
ATOM   3331 1HG  ARG A 220     -15.847  -3.025   1.617  1.00 43.500          H  
ATOM   3332 2HG  ARG A 220     -17.442  -3.241   2.331  1.00 43.500          H  
ATOM   3333 1HD  ARG A 220     -17.021  -1.833   4.094  1.00 43.500          H  
ATOM   3334 2HD  ARG A 220     -15.261  -2.022   3.965  1.00 43.500          H  
ATOM   3335  HE  ARG A 220     -16.143  -0.883   1.562  1.00 43.500          H  
ATOM   3336 1HH1 ARG A 220     -16.099   0.254   5.018  1.00 43.500          H  
ATOM   3337 2HH1 ARG A 220     -15.911   1.914   4.460  1.00 43.500          H  
ATOM   3338 1HH2 ARG A 220     -15.957   1.242   1.042  1.00 43.500          H  
ATOM   3339 2HH2 ARG A 220     -15.874   2.476   2.282  1.00 43.500          H  
ATOM   3340  N   ASN A 221     -17.278  -7.362   3.412  1.00 26.270          N  
ATOM   3341  CA  ASN A 221     -17.136  -8.820   3.447  1.00 26.370          C  
ATOM   3342  C   ASN A 221     -15.694  -9.325   3.317  1.00 26.120          C  
ATOM   3343  O   ASN A 221     -15.346 -10.358   3.894  1.00 25.830          O  
ATOM   3344  CB  ASN A 221     -17.992  -9.449   2.369  1.00 36.880          C  
ATOM   3345  CG  ASN A 221     -19.458  -9.385   2.688  1.00 36.880          C  
ATOM   3346  OD1 ASN A 221     -19.862  -9.192   3.840  1.00 36.880          O  
ATOM   3347  ND2 ASN A 221     -20.272  -9.542   1.679  1.00 36.880          N  
ATOM   3348  H   ASN A 221     -17.915  -6.928   2.760  1.00 31.520          H  
ATOM   3349  HA  ASN A 221     -17.501  -9.165   4.414  1.00 31.640          H  
ATOM   3350 1HB  ASN A 221     -17.813  -8.943   1.421  1.00 44.250          H  
ATOM   3351 2HB  ASN A 221     -17.703 -10.492   2.243  1.00 44.250          H  
ATOM   3352 1HD2 ASN A 221     -21.261  -9.509   1.826  1.00 44.250          H  
ATOM   3353 2HD2 ASN A 221     -19.912  -9.697   0.759  1.00 44.250          H  
ATOM   3354  N   GLN A 222     -14.854  -8.619   2.567  1.00 26.320          N  
ATOM   3355  CA  GLN A 222     -13.471  -9.037   2.421  1.00 26.200          C  
ATOM   3356  C   GLN A 222     -12.560  -7.869   2.732  1.00 25.770          C  
ATOM   3357  O   GLN A 222     -12.745  -6.754   2.229  1.00 25.630          O  
ATOM   3358  CB  GLN A 222     -13.189  -9.601   1.032  1.00 36.730          C  
ATOM   3359  CG  GLN A 222     -11.769 -10.131   0.880  1.00 36.730          C  
ATOM   3360  CD  GLN A 222     -11.538 -10.814  -0.421  1.00 36.730          C  
ATOM   3361  OE1 GLN A 222     -12.013 -10.391  -1.483  1.00 36.730          O  
ATOM   3362  NE2 GLN A 222     -10.791 -11.911  -0.365  1.00 36.730          N  
ATOM   3363  H   GLN A 222     -15.176  -7.788   2.096  1.00 31.580          H  
ATOM   3364  HA  GLN A 222     -13.261  -9.819   3.150  1.00 31.440          H  
ATOM   3365 1HB  GLN A 222     -13.879 -10.420   0.827  1.00 44.070          H  
ATOM   3366 2HB  GLN A 222     -13.359  -8.832   0.283  1.00 44.070          H  
ATOM   3367 1HG  GLN A 222     -11.059  -9.311   0.955  1.00 44.070          H  
ATOM   3368 2HG  GLN A 222     -11.582 -10.852   1.673  1.00 44.070          H  
ATOM   3369 1HE2 GLN A 222     -10.593 -12.426  -1.201  1.00 44.070          H  
ATOM   3370 2HE2 GLN A 222     -10.422 -12.229   0.510  1.00 44.070          H  
ATOM   3371  N   VAL A 223     -11.521  -8.130   3.510  1.00 25.660          N  
ATOM   3372  CA  VAL A 223     -10.626  -7.057   3.898  1.00 25.360          C  
ATOM   3373  C   VAL A 223      -9.608  -6.805   2.792  1.00 25.060          C  
ATOM   3374  O   VAL A 223      -8.488  -7.333   2.824  1.00 25.020          O  
ATOM   3375  CB  VAL A 223      -9.915  -7.448   5.211  1.00 35.620          C  
ATOM   3376  CG1 VAL A 223      -9.042  -6.305   5.700  1.00 35.620          C  
ATOM   3377  CG2 VAL A 223     -10.942  -7.822   6.247  1.00 35.620          C  
ATOM   3378  H   VAL A 223     -11.389  -9.068   3.859  1.00 30.790          H  
ATOM   3379  HA  VAL A 223     -11.210  -6.148   4.062  1.00 30.430          H  
ATOM   3380  HB  VAL A 223      -9.274  -8.302   5.032  1.00 42.750          H  
ATOM   3381 1HG1 VAL A 223      -8.568  -6.583   6.617  1.00 42.750          H  
ATOM   3382 2HG1 VAL A 223      -8.285  -6.052   4.961  1.00 42.750          H  
ATOM   3383 3HG1 VAL A 223      -9.668  -5.432   5.880  1.00 42.750          H  
ATOM   3384 1HG2 VAL A 223     -10.437  -8.104   7.168  1.00 42.750          H  
ATOM   3385 2HG2 VAL A 223     -11.560  -6.950   6.418  1.00 42.750          H  
ATOM   3386 3HG2 VAL A 223     -11.561  -8.648   5.912  1.00 42.750          H  
ATOM   3387  N   GLN A 224     -10.030  -5.991   1.819  1.00 24.930          N  
ATOM   3388  CA  GLN A 224      -9.258  -5.708   0.609  1.00 24.720          C  
ATOM   3389  C   GLN A 224      -8.368  -4.454   0.582  1.00 24.550          C  
ATOM   3390  O   GLN A 224      -7.626  -4.287  -0.386  1.00 24.270          O  
ATOM   3391  CB  GLN A 224     -10.187  -5.637  -0.604  1.00 34.690          C  
ATOM   3392  CG  GLN A 224     -10.872  -6.941  -0.967  1.00 34.690          C  
ATOM   3393  CD  GLN A 224     -11.764  -6.789  -2.195  1.00 34.690          C  
ATOM   3394  OE1 GLN A 224     -11.729  -5.727  -2.842  1.00 34.690          O  
ATOM   3395  NE2 GLN A 224     -12.531  -7.819  -2.533  1.00 34.690          N  
ATOM   3396  H   GLN A 224     -10.988  -5.647   1.917  1.00 29.920          H  
ATOM   3397  HA  GLN A 224      -8.596  -6.558   0.455  1.00 29.660          H  
ATOM   3398 1HB  GLN A 224     -10.965  -4.901  -0.412  1.00 41.630          H  
ATOM   3399 2HB  GLN A 224      -9.624  -5.297  -1.472  1.00 41.630          H  
ATOM   3400 1HG  GLN A 224     -10.126  -7.710  -1.163  1.00 41.630          H  
ATOM   3401 2HG  GLN A 224     -11.500  -7.232  -0.137  1.00 41.630          H  
ATOM   3402 1HE2 GLN A 224     -13.123  -7.774  -3.335  1.00 41.630          H  
ATOM   3403 2HE2 GLN A 224     -12.495  -8.686  -1.995  1.00 41.630          H  
ATOM   3404  N   GLY A 225      -8.403  -3.573   1.586  1.00 24.830          N  
ATOM   3405  CA  GLY A 225      -7.552  -2.382   1.510  1.00 24.790          C  
ATOM   3406  C   GLY A 225      -8.305  -1.092   1.187  1.00 24.650          C  
ATOM   3407  O   GLY A 225      -9.016  -1.021   0.172  1.00 24.780          O  
ATOM   3408  H   GLY A 225      -9.002  -3.673   2.413  1.00 29.800          H  
ATOM   3409 1HA  GLY A 225      -7.020  -2.268   2.433  1.00 29.750          H  
ATOM   3410 2HA  GLY A 225      -6.792  -2.542   0.752  1.00 29.750          H  
ATOM   3411  N   THR A 226      -8.048  -0.060   2.013  1.00 24.480          N  
ATOM   3412  CA  THR A 226      -8.657   1.278   1.943  1.00 24.440          C  
ATOM   3413  C   THR A 226      -7.767   2.296   1.243  1.00 24.310          C  
ATOM   3414  O   THR A 226      -6.762   1.935   0.634  1.00 24.550          O  
ATOM   3415  CB  THR A 226      -8.982   1.829   3.351  1.00 34.230          C  
ATOM   3416  OG1 THR A 226      -9.841   2.968   3.207  1.00 34.230          O  
ATOM   3417  CG2 THR A 226      -7.692   2.265   4.113  1.00 34.230          C  
ATOM   3418  H   THR A 226      -7.451  -0.262   2.811  1.00 29.380          H  
ATOM   3419  HA  THR A 226      -9.587   1.202   1.391  1.00 29.330          H  
ATOM   3420  HB  THR A 226      -9.478   1.067   3.927  1.00 41.080          H  
ATOM   3421  HG1 THR A 226     -10.737   2.647   3.011  1.00 41.080          H  
ATOM   3422 1HG2 THR A 226      -7.978   2.637   5.096  1.00 41.080          H  
ATOM   3423 2HG2 THR A 226      -7.031   1.426   4.230  1.00 41.080          H  
ATOM   3424 3HG2 THR A 226      -7.159   3.049   3.594  1.00 41.080          H  
ATOM   3425  N   CYS A 227      -8.188   3.564   1.259  1.00 23.990          N  
ATOM   3426  CA  CYS A 227      -7.397   4.637   0.664  1.00 23.890          C  
ATOM   3427  C   CYS A 227      -7.716   5.994   1.284  1.00 23.670          C  
ATOM   3428  O   CYS A 227      -8.788   6.197   1.862  1.00 23.520          O  
ATOM   3429  CB  CYS A 227      -7.621   4.736  -0.843  1.00 33.490          C  
ATOM   3430  SG  CYS A 227      -9.267   5.217  -1.288  1.00 33.490          S  
ATOM   3431  H   CYS A 227      -9.033   3.762   1.788  1.00 28.790          H  
ATOM   3432  HA  CYS A 227      -6.355   4.425   0.844  1.00 28.670          H  
ATOM   3433 1HB  CYS A 227      -6.930   5.469  -1.266  1.00 40.180          H  
ATOM   3434 2HB  CYS A 227      -7.407   3.776  -1.310  1.00 40.180          H  
ATOM   3435  HG  CYS A 227      -9.078   5.171  -2.635  1.00 40.180          H  
ATOM   3436  N   SER A 228      -6.802   6.935   1.084  1.00 23.730          N  
ATOM   3437  CA  SER A 228      -6.951   8.318   1.528  1.00 23.630          C  
ATOM   3438  C   SER A 228      -6.038   9.236   0.734  1.00 23.540          C  
ATOM   3439  O   SER A 228      -5.182   8.772  -0.027  1.00 23.540          O  
ATOM   3440  CB  SER A 228      -6.641   8.444   3.007  1.00 33.120          C  
ATOM   3441  OG  SER A 228      -5.288   8.193   3.254  1.00 33.120          O  
ATOM   3442  H   SER A 228      -5.931   6.648   0.630  1.00 28.480          H  
ATOM   3443  HA  SER A 228      -7.978   8.630   1.364  1.00 28.360          H  
ATOM   3444 1HB  SER A 228      -6.894   9.447   3.347  1.00 39.750          H  
ATOM   3445 2HB  SER A 228      -7.254   7.742   3.569  1.00 39.750          H  
ATOM   3446  HG  SER A 228      -5.156   8.356   4.190  1.00 39.750          H  
ATOM   3447  N   THR A 229      -6.205  10.550   0.887  1.00 23.540          N  
ATOM   3448  CA  THR A 229      -5.329  11.453   0.156  1.00 23.600          C  
ATOM   3449  C   THR A 229      -4.437  12.298   1.026  1.00 23.700          C  
ATOM   3450  O   THR A 229      -4.839  12.766   2.094  1.00 23.750          O  
ATOM   3451  CB  THR A 229      -6.139  12.468  -0.658  1.00 33.020          C  
ATOM   3452  OG1 THR A 229      -6.943  13.232   0.252  1.00 33.020          O  
ATOM   3453  CG2 THR A 229      -7.015  11.789  -1.642  1.00 33.020          C  
ATOM   3454  H   THR A 229      -6.917  10.926   1.498  1.00 28.250          H  
ATOM   3455  HA  THR A 229      -4.699  10.868  -0.497  1.00 28.320          H  
ATOM   3456  HB  THR A 229      -5.455  13.136  -1.184  1.00 39.620          H  
ATOM   3457  HG1 THR A 229      -6.362  13.727   0.857  1.00 39.620          H  
ATOM   3458 1HG2 THR A 229      -7.583  12.531  -2.199  1.00 39.620          H  
ATOM   3459 2HG2 THR A 229      -6.405  11.225  -2.317  1.00 39.620          H  
ATOM   3460 3HG2 THR A 229      -7.697  11.134  -1.117  1.00 39.620          H  
ATOM   3461  N   THR A 230      -3.256  12.577   0.486  1.00 23.760          N  
ATOM   3462  CA  THR A 230      -2.294  13.507   1.080  1.00 23.930          C  
ATOM   3463  C   THR A 230      -1.723  14.407  -0.009  1.00 24.040          C  
ATOM   3464  O   THR A 230      -1.811  14.085  -1.203  1.00 24.010          O  
ATOM   3465  CB  THR A 230      -1.143  12.787   1.836  1.00 33.430          C  
ATOM   3466  OG1 THR A 230      -0.352  12.003   0.926  1.00 33.430          O  
ATOM   3467  CG2 THR A 230      -1.695  11.871   2.911  1.00 33.430          C  
ATOM   3468  H   THR A 230      -3.049  12.099  -0.398  1.00 28.510          H  
ATOM   3469  HA  THR A 230      -2.813  14.146   1.798  1.00 28.720          H  
ATOM   3470  HB  THR A 230      -0.510  13.541   2.305  1.00 40.120          H  
ATOM   3471  HG1 THR A 230       0.143  12.587   0.335  1.00 40.120          H  
ATOM   3472 1HG2 THR A 230      -0.870  11.397   3.442  1.00 40.120          H  
ATOM   3473 2HG2 THR A 230      -2.290  12.455   3.613  1.00 40.120          H  
ATOM   3474 3HG2 THR A 230      -2.319  11.102   2.461  1.00 40.120          H  
ATOM   3475  N   LEU A 231      -1.105  15.523   0.387  1.00 24.220          N  
ATOM   3476  CA  LEU A 231      -0.459  16.376  -0.608  1.00 24.410          C  
ATOM   3477  C   LEU A 231       1.044  16.241  -0.520  1.00 24.720          C  
ATOM   3478  O   LEU A 231       1.625  16.293   0.565  1.00 24.870          O  
ATOM   3479  CB  LEU A 231      -0.842  17.850  -0.403  1.00 34.100          C  
ATOM   3480  CG  LEU A 231      -2.330  18.224  -0.499  1.00 34.100          C  
ATOM   3481  CD1 LEU A 231      -2.482  19.699  -0.149  1.00 34.100          C  
ATOM   3482  CD2 LEU A 231      -2.839  17.956  -1.908  1.00 34.100          C  
ATOM   3483  H   LEU A 231      -1.057  15.773   1.383  1.00 29.060          H  
ATOM   3484  HA  LEU A 231      -0.754  16.057  -1.602  1.00 29.290          H  
ATOM   3485 1HB  LEU A 231      -0.516  18.141   0.564  1.00 40.920          H  
ATOM   3486 2HB  LEU A 231      -0.300  18.445  -1.140  1.00 40.920          H  
ATOM   3487  HG  LEU A 231      -2.907  17.636   0.214  1.00 40.920          H  
ATOM   3488 1HD1 LEU A 231      -3.534  19.979  -0.206  1.00 40.920          H  
ATOM   3489 2HD1 LEU A 231      -2.115  19.872   0.865  1.00 40.920          H  
ATOM   3490 3HD1 LEU A 231      -1.908  20.303  -0.852  1.00 40.920          H  
ATOM   3491 1HD2 LEU A 231      -3.890  18.229  -1.980  1.00 40.920          H  
ATOM   3492 2HD2 LEU A 231      -2.265  18.542  -2.630  1.00 40.920          H  
ATOM   3493 3HD2 LEU A 231      -2.739  16.910  -2.138  1.00 40.920          H  
ATOM   3494  N   ILE A 232       1.688  16.081  -1.662  1.00 24.850          N  
ATOM   3495  CA  ILE A 232       3.134  15.962  -1.668  1.00 25.190          C  
ATOM   3496  C   ILE A 232       3.761  17.164  -2.347  1.00 25.470          C  
ATOM   3497  O   ILE A 232       3.497  17.457  -3.515  1.00 25.430          O  
ATOM   3498  CB  ILE A 232       3.564  14.625  -2.324  1.00 35.130          C  
ATOM   3499  CG1 ILE A 232       2.949  13.426  -1.506  1.00 35.130          C  
ATOM   3500  CG2 ILE A 232       5.096  14.511  -2.381  1.00 35.130          C  
ATOM   3501  CD1 ILE A 232       1.600  12.888  -2.030  1.00 35.130          C  
ATOM   3502  H   ILE A 232       1.144  16.027  -2.530  1.00 29.820          H  
ATOM   3503  HA  ILE A 232       3.487  15.946  -0.645  1.00 30.230          H  
ATOM   3504  HB  ILE A 232       3.163  14.575  -3.333  1.00 42.160          H  
ATOM   3505 1HG1 ILE A 232       3.664  12.605  -1.498  1.00 42.160          H  
ATOM   3506 2HG1 ILE A 232       2.802  13.761  -0.479  1.00 42.160          H  
ATOM   3507 1HG2 ILE A 232       5.378  13.565  -2.842  1.00 42.160          H  
ATOM   3508 2HG2 ILE A 232       5.511  15.334  -2.969  1.00 42.160          H  
ATOM   3509 3HG2 ILE A 232       5.496  14.552  -1.365  1.00 42.160          H  
ATOM   3510 1HD1 ILE A 232       1.267  12.076  -1.396  1.00 42.160          H  
ATOM   3511 2HD1 ILE A 232       0.830  13.652  -2.041  1.00 42.160          H  
ATOM   3512 3HD1 ILE A 232       1.752  12.528  -3.030  1.00 42.160          H  
ATOM   3513  N   ALA A 233       4.517  17.941  -1.584  1.00 25.780          N  
ATOM   3514  CA  ALA A 233       5.141  19.140  -2.123  1.00 26.120          C  
ATOM   3515  C   ALA A 233       6.144  18.714  -3.145  1.00 26.370          C  
ATOM   3516  O   ALA A 233       6.915  17.801  -2.865  1.00 26.470          O  
ATOM   3517  CB  ALA A 233       5.826  19.931  -1.031  1.00 36.430          C  
ATOM   3518  H   ALA A 233       4.688  17.655  -0.625  1.00 30.940          H  
ATOM   3519  HA  ALA A 233       4.382  19.755  -2.608  1.00 31.340          H  
ATOM   3520 1HB  ALA A 233       6.294  20.815  -1.463  1.00 43.720          H  
ATOM   3521 2HB  ALA A 233       5.092  20.231  -0.285  1.00 43.720          H  
ATOM   3522 3HB  ALA A 233       6.583  19.313  -0.568  1.00 43.720          H  
ATOM   3523  N   ILE A 234       6.212  19.413  -4.280  1.00 26.500          N  
ATOM   3524  CA  ILE A 234       7.213  19.093  -5.294  1.00 26.760          C  
ATOM   3525  C   ILE A 234       8.088  20.320  -5.589  1.00 27.240          C  
ATOM   3526  O   ILE A 234       7.668  21.282  -6.251  1.00 27.280          O  
ATOM   3527  CB  ILE A 234       6.512  18.578  -6.555  1.00 37.360          C  
ATOM   3528  CG1 ILE A 234       5.663  17.339  -6.180  1.00 37.360          C  
ATOM   3529  CG2 ILE A 234       7.558  18.196  -7.558  1.00 37.360          C  
ATOM   3530  CD1 ILE A 234       4.729  16.850  -7.190  1.00 37.360          C  
ATOM   3531  H   ILE A 234       5.540  20.170  -4.450  1.00 31.800          H  
ATOM   3532  HA  ILE A 234       7.862  18.304  -4.910  1.00 32.110          H  
ATOM   3533  HB  ILE A 234       5.857  19.346  -6.953  1.00 44.830          H  
ATOM   3534 1HG1 ILE A 234       6.338  16.543  -5.934  1.00 44.830          H  
ATOM   3535 2HG1 ILE A 234       5.079  17.557  -5.324  1.00 44.830          H  
ATOM   3536 1HG2 ILE A 234       7.108  17.824  -8.459  1.00 44.830          H  
ATOM   3537 2HG2 ILE A 234       8.169  19.056  -7.792  1.00 44.830          H  
ATOM   3538 3HG2 ILE A 234       8.175  17.439  -7.132  1.00 44.830          H  
ATOM   3539 1HD1 ILE A 234       4.245  15.990  -6.779  1.00 44.830          H  
ATOM   3540 2HD1 ILE A 234       3.999  17.614  -7.417  1.00 44.830          H  
ATOM   3541 3HD1 ILE A 234       5.231  16.579  -8.070  1.00 44.830          H  
ATOM   3542  N   ALA A 235       9.319  20.281  -5.110  1.00 27.640          N  
ATOM   3543  CA  ALA A 235      10.192  21.436  -5.197  1.00 28.150          C  
ATOM   3544  C   ALA A 235      10.919  21.512  -6.514  1.00 28.300          C  
ATOM   3545  O   ALA A 235      11.820  20.707  -6.781  1.00 28.240          O  
ATOM   3546  CB  ALA A 235      11.202  21.409  -4.083  1.00 39.210          C  
ATOM   3547  H   ALA A 235       9.627  19.438  -4.621  1.00 33.170          H  
ATOM   3548  HA  ALA A 235       9.576  22.328  -5.092  1.00 33.780          H  
ATOM   3549 1HB  ALA A 235      11.836  22.292  -4.134  1.00 47.050          H  
ATOM   3550 2HB  ALA A 235      10.697  21.373  -3.120  1.00 47.050          H  
ATOM   3551 3HB  ALA A 235      11.784  20.538  -4.222  1.00 47.050          H  
ATOM   3552  N   GLY A 236      10.560  22.531  -7.298  1.00 28.570          N  
ATOM   3553  CA  GLY A 236      11.086  22.756  -8.639  1.00 28.770          C  
ATOM   3554  C   GLY A 236      10.049  22.476  -9.724  1.00 28.420          C  
ATOM   3555  O   GLY A 236      10.286  22.732 -10.907  1.00 28.630          O  
ATOM   3556  H   GLY A 236       9.840  23.157  -6.957  1.00 34.280          H  
ATOM   3557 1HA  GLY A 236      11.424  23.788  -8.723  1.00 34.520          H  
ATOM   3558 2HA  GLY A 236      11.958  22.124  -8.796  1.00 34.520          H  
ATOM   3559  N   MET A 237       8.875  21.980  -9.347  1.00 27.930          N  
ATOM   3560  CA  MET A 237       7.861  21.696 -10.353  1.00 27.630          C  
ATOM   3561  C   MET A 237       7.066  22.925 -10.735  1.00 27.820          C  
ATOM   3562  O   MET A 237       5.974  23.157 -10.220  1.00 27.700          O  
ATOM   3563  CB  MET A 237       6.939  20.610  -9.881  1.00 38.800          C  
ATOM   3564  CG  MET A 237       5.863  20.184 -10.849  1.00 38.800          C  
ATOM   3565  SD  MET A 237       4.795  18.999 -10.128  1.00 38.800          S  
ATOM   3566  CE  MET A 237       3.739  20.041  -9.109  1.00 38.800          C  
ATOM   3567  H   MET A 237       8.675  21.788  -8.358  1.00 33.520          H  
ATOM   3568  HA  MET A 237       8.363  21.342 -11.254  1.00 33.160          H  
ATOM   3569 1HB  MET A 237       7.541  19.739  -9.776  1.00 46.560          H  
ATOM   3570 2HB  MET A 237       6.529  20.863  -8.906  1.00 46.560          H  
ATOM   3571 1HG  MET A 237       5.260  21.028 -11.172  1.00 46.560          H  
ATOM   3572 2HG  MET A 237       6.318  19.741 -11.723  1.00 46.560          H  
ATOM   3573 1HE  MET A 237       3.012  19.439  -8.582  1.00 46.560          H  
ATOM   3574 2HE  MET A 237       4.332  20.585  -8.389  1.00 46.560          H  
ATOM   3575 3HE  MET A 237       3.222  20.733  -9.739  1.00 46.560          H  
ATOM   3576  N   THR A 238       7.653  23.715 -11.622  1.00 28.180          N  
ATOM   3577  CA  THR A 238       7.105  24.977 -12.119  1.00 28.490          C  
ATOM   3578  C   THR A 238       6.946  24.862 -13.630  1.00 28.370          C  
ATOM   3579  O   THR A 238       6.937  25.858 -14.358  1.00 28.620          O  
ATOM   3580  CB  THR A 238       8.033  26.158 -11.798  1.00 39.760          C  
ATOM   3581  OG1 THR A 238       9.310  25.950 -12.417  1.00 39.760          O  
ATOM   3582  CG2 THR A 238       8.229  26.233 -10.291  1.00 39.760          C  
ATOM   3583  H   THR A 238       8.592  23.426 -11.924  1.00 33.820          H  
ATOM   3584  HA  THR A 238       6.131  25.153 -11.670  1.00 34.190          H  
ATOM   3585  HB  THR A 238       7.596  27.086 -12.163  1.00 47.710          H  
ATOM   3586  HG1 THR A 238       9.216  26.072 -13.373  1.00 47.710          H  
ATOM   3587 1HG2 THR A 238       8.890  27.063 -10.055  1.00 47.710          H  
ATOM   3588 2HG2 THR A 238       7.263  26.383  -9.810  1.00 47.710          H  
ATOM   3589 3HG2 THR A 238       8.672  25.308  -9.931  1.00 47.710          H  
ATOM   3590  N   CYS A 239       6.889  23.620 -14.091  1.00 28.060          N  
ATOM   3591  CA  CYS A 239       6.835  23.226 -15.483  1.00 28.020          C  
ATOM   3592  C   CYS A 239       5.769  22.178 -15.794  1.00 27.530          C  
ATOM   3593  O   CYS A 239       5.585  21.210 -15.048  1.00 27.310          O  
ATOM   3594  CB  CYS A 239       8.244  22.744 -15.854  1.00 39.240          C  
ATOM   3595  SG  CYS A 239       9.026  21.715 -14.515  1.00 39.240          S  
ATOM   3596  H   CYS A 239       6.892  22.892 -13.386  1.00 33.670          H  
ATOM   3597  HA  CYS A 239       6.618  24.116 -16.077  1.00 33.620          H  
ATOM   3598 1HB  CYS A 239       8.205  22.149 -16.766  1.00 47.090          H  
ATOM   3599 2HB  CYS A 239       8.887  23.604 -16.043  1.00 47.090          H  
ATOM   3600  N   ALA A 240       5.066  22.360 -16.920  1.00 27.420          N  
ATOM   3601  CA  ALA A 240       3.966  21.474 -17.327  1.00 27.010          C  
ATOM   3602  C   ALA A 240       4.374  20.043 -17.622  1.00 27.050          C  
ATOM   3603  O   ALA A 240       3.648  19.103 -17.283  1.00 26.740          O  
ATOM   3604  CB  ALA A 240       3.283  22.040 -18.551  1.00 37.980          C  
ATOM   3605  H   ALA A 240       5.281  23.169 -17.492  1.00 32.900          H  
ATOM   3606  HA  ALA A 240       3.248  21.447 -16.510  1.00 32.410          H  
ATOM   3607 1HB  ALA A 240       2.433  21.406 -18.816  1.00 45.570          H  
ATOM   3608 2HB  ALA A 240       2.929  23.048 -18.337  1.00 45.570          H  
ATOM   3609 3HB  ALA A 240       3.984  22.069 -19.383  1.00 45.570          H  
ATOM   3610  N   SER A 241       5.531  19.853 -18.245  1.00 27.480          N  
ATOM   3611  CA  SER A 241       5.942  18.505 -18.587  1.00 27.600          C  
ATOM   3612  C   SER A 241       6.371  17.746 -17.349  1.00 27.430          C  
ATOM   3613  O   SER A 241       6.356  16.510 -17.329  1.00 27.330          O  
ATOM   3614  CB  SER A 241       7.072  18.549 -19.596  1.00 38.590          C  
ATOM   3615  OG  SER A 241       8.240  19.069 -19.022  1.00 38.590          O  
ATOM   3616  H   SER A 241       6.118  20.634 -18.503  1.00 32.980          H  
ATOM   3617  HA  SER A 241       5.093  17.985 -19.035  1.00 33.120          H  
ATOM   3618 1HB  SER A 241       7.265  17.544 -19.969  1.00 46.310          H  
ATOM   3619 2HB  SER A 241       6.775  19.163 -20.445  1.00 46.310          H  
ATOM   3620  HG  SER A 241       8.897  19.087 -19.726  1.00 46.310          H  
ATOM   3621  N   CYS A 242       6.700  18.496 -16.299  1.00 27.460          N  
ATOM   3622  CA  CYS A 242       7.154  17.940 -15.044  1.00 27.350          C  
ATOM   3623  C   CYS A 242       5.938  17.379 -14.346  1.00 26.840          C  
ATOM   3624  O   CYS A 242       5.957  16.257 -13.836  1.00 26.700          O  
ATOM   3625  CB  CYS A 242       7.748  19.042 -14.221  1.00 38.330          C  
ATOM   3626  SG  CYS A 242       9.165  19.756 -15.018  1.00 38.330          S  
ATOM   3627  H   CYS A 242       6.642  19.501 -16.411  1.00 32.950          H  
ATOM   3628  HA  CYS A 242       7.885  17.154 -15.228  1.00 32.820          H  
ATOM   3629 1HB  CYS A 242       7.038  19.795 -14.020  1.00 46.000          H  
ATOM   3630 2HB  CYS A 242       8.050  18.643 -13.266  1.00 46.000          H  
ATOM   3631  N   VAL A 243       4.850  18.150 -14.426  1.00 26.600          N  
ATOM   3632  CA  VAL A 243       3.565  17.787 -13.855  1.00 26.150          C  
ATOM   3633  C   VAL A 243       3.039  16.505 -14.463  1.00 26.020          C  
ATOM   3634  O   VAL A 243       2.636  15.586 -13.742  1.00 25.780          O  
ATOM   3635  CB  VAL A 243       2.565  18.934 -14.128  1.00 36.790          C  
ATOM   3636  CG1 VAL A 243       1.172  18.555 -13.815  1.00 36.790          C  
ATOM   3637  CG2 VAL A 243       2.937  20.101 -13.278  1.00 36.790          C  
ATOM   3638  H   VAL A 243       4.973  19.078 -14.846  1.00 31.920          H  
ATOM   3639  HA  VAL A 243       3.689  17.651 -12.783  1.00 31.380          H  
ATOM   3640  HB  VAL A 243       2.606  19.199 -15.163  1.00 44.150          H  
ATOM   3641 1HG1 VAL A 243       0.509  19.393 -14.015  1.00 44.150          H  
ATOM   3642 2HG1 VAL A 243       0.843  17.705 -14.413  1.00 44.150          H  
ATOM   3643 3HG1 VAL A 243       1.118  18.313 -12.819  1.00 44.150          H  
ATOM   3644 1HG2 VAL A 243       2.246  20.907 -13.484  1.00 44.150          H  
ATOM   3645 2HG2 VAL A 243       2.872  19.830 -12.238  1.00 44.150          H  
ATOM   3646 3HG2 VAL A 243       3.944  20.416 -13.499  1.00 44.150          H  
ATOM   3647  N   HIS A 244       3.091  16.424 -15.790  1.00 26.230          N  
ATOM   3648  CA  HIS A 244       2.597  15.242 -16.469  1.00 26.180          C  
ATOM   3649  C   HIS A 244       3.501  14.030 -16.242  1.00 26.330          C  
ATOM   3650  O   HIS A 244       2.999  12.909 -16.069  1.00 26.190          O  
ATOM   3651  CB  HIS A 244       2.447  15.523 -17.965  1.00 36.670          C  
ATOM   3652  CG  HIS A 244       1.330  16.489 -18.274  1.00 36.670          C  
ATOM   3653  ND1 HIS A 244       0.005  16.218 -17.977  1.00 36.670          N  
ATOM   3654  CD2 HIS A 244       1.341  17.715 -18.861  1.00 36.670          C  
ATOM   3655  CE1 HIS A 244      -0.743  17.238 -18.361  1.00 36.670          C  
ATOM   3656  NE2 HIS A 244       0.042  18.155 -18.902  1.00 36.670          N  
ATOM   3657  H   HIS A 244       3.418  17.235 -16.327  1.00 31.480          H  
ATOM   3658  HA  HIS A 244       1.611  14.994 -16.077  1.00 31.420          H  
ATOM   3659 1HB  HIS A 244       3.381  15.944 -18.346  1.00 44.010          H  
ATOM   3660 2HB  HIS A 244       2.261  14.592 -18.496  1.00 44.010          H  
ATOM   3661  HD1 HIS A 244      -0.318  15.534 -17.306  1.00 44.010          H  
ATOM   3662  HD2 HIS A 244       2.140  18.337 -19.264  1.00 44.010          H  
ATOM   3663  HE1 HIS A 244      -1.823  17.217 -18.212  1.00 44.010          H  
ATOM   3664  N   SER A 245       4.826  14.238 -16.216  1.00 26.660          N  
ATOM   3665  CA  SER A 245       5.756  13.141 -16.007  1.00 26.870          C  
ATOM   3666  C   SER A 245       5.526  12.512 -14.636  1.00 26.580          C  
ATOM   3667  O   SER A 245       5.531  11.277 -14.510  1.00 26.590          O  
ATOM   3668  CB  SER A 245       7.182  13.642 -16.132  1.00 37.530          C  
ATOM   3669  OG  SER A 245       7.460  14.070 -17.438  1.00 37.530          O  
ATOM   3670  H   SER A 245       5.216  15.164 -16.397  1.00 31.990          H  
ATOM   3671  HA  SER A 245       5.580  12.386 -16.772  1.00 32.240          H  
ATOM   3672 1HB  SER A 245       7.348  14.461 -15.432  1.00 45.040          H  
ATOM   3673 2HB  SER A 245       7.855  12.850 -15.875  1.00 45.040          H  
ATOM   3674  HG  SER A 245       7.044  14.951 -17.526  1.00 45.040          H  
ATOM   3675  N   ILE A 246       5.298  13.356 -13.622  1.00 26.340          N  
ATOM   3676  CA  ILE A 246       5.013  12.916 -12.268  1.00 26.070          C  
ATOM   3677  C   ILE A 246       3.713  12.149 -12.187  1.00 25.710          C  
ATOM   3678  O   ILE A 246       3.692  11.068 -11.601  1.00 25.640          O  
ATOM   3679  CB  ILE A 246       5.088  14.063 -11.266  1.00 36.610          C  
ATOM   3680  CG1 ILE A 246       6.590  14.499 -11.185  1.00 36.610          C  
ATOM   3681  CG2 ILE A 246       4.496  13.632  -9.896  1.00 36.610          C  
ATOM   3682  CD1 ILE A 246       6.844  15.775 -10.501  1.00 36.610          C  
ATOM   3683  H   ILE A 246       5.352  14.368 -13.804  1.00 31.610          H  
ATOM   3684  HA  ILE A 246       5.808  12.222 -11.980  1.00 31.280          H  
ATOM   3685  HB  ILE A 246       4.521  14.918 -11.660  1.00 43.930          H  
ATOM   3686 1HG1 ILE A 246       7.147  13.722 -10.662  1.00 43.930          H  
ATOM   3687 2HG1 ILE A 246       6.983  14.578 -12.197  1.00 43.930          H  
ATOM   3688 1HG2 ILE A 246       4.548  14.454  -9.197  1.00 43.930          H  
ATOM   3689 2HG2 ILE A 246       3.458  13.337 -10.001  1.00 43.930          H  
ATOM   3690 3HG2 ILE A 246       5.062  12.786  -9.518  1.00 43.930          H  
ATOM   3691 1HD1 ILE A 246       7.892  15.977 -10.506  1.00 43.930          H  
ATOM   3692 2HD1 ILE A 246       6.322  16.574 -11.023  1.00 43.930          H  
ATOM   3693 3HD1 ILE A 246       6.512  15.711  -9.504  1.00 43.930          H  
ATOM   3694  N   GLU A 247       2.630  12.647 -12.818  1.00 25.550          N  
ATOM   3695  CA  GLU A 247       1.382  11.881 -12.761  1.00 25.280          C  
ATOM   3696  C   GLU A 247       1.635  10.478 -13.289  1.00 25.420          C  
ATOM   3697  O   GLU A 247       1.185   9.489 -12.695  1.00 25.300          O  
ATOM   3698  CB  GLU A 247       0.264  12.538 -13.588  1.00 35.500          C  
ATOM   3699  CG  GLU A 247      -0.311  13.788 -12.979  1.00 35.500          C  
ATOM   3700  CD  GLU A 247      -1.343  14.494 -13.808  1.00 35.500          C  
ATOM   3701  OE1 GLU A 247      -1.428  14.215 -14.986  1.00 35.500          O  
ATOM   3702  OE2 GLU A 247      -2.064  15.320 -13.251  1.00 35.500          O  
ATOM   3703  H   GLU A 247       2.666  13.558 -13.288  1.00 30.660          H  
ATOM   3704  HA  GLU A 247       1.054  11.816 -11.738  1.00 30.340          H  
ATOM   3705 1HB  GLU A 247       0.653  12.800 -14.576  1.00 42.600          H  
ATOM   3706 2HB  GLU A 247      -0.548  11.827 -13.731  1.00 42.600          H  
ATOM   3707 1HG  GLU A 247      -0.775  13.506 -12.042  1.00 42.600          H  
ATOM   3708 2HG  GLU A 247       0.506  14.456 -12.783  1.00 42.600          H  
ATOM   3709  N   GLY A 248       2.424  10.388 -14.365  1.00 25.730          N  
ATOM   3710  CA  GLY A 248       2.794   9.113 -14.942  1.00 25.960          C  
ATOM   3711  C   GLY A 248       3.492   8.220 -13.912  1.00 26.050          C  
ATOM   3712  O   GLY A 248       3.032   7.114 -13.634  1.00 26.010          O  
ATOM   3713  H   GLY A 248       2.737  11.251 -14.826  1.00 30.880          H  
ATOM   3714 1HA  GLY A 248       1.906   8.615 -15.328  1.00 31.150          H  
ATOM   3715 2HA  GLY A 248       3.463   9.290 -15.784  1.00 31.150          H  
ATOM   3716  N   MET A 249       4.568   8.720 -13.293  1.00 26.210          N  
ATOM   3717  CA  MET A 249       5.324   7.947 -12.301  1.00 26.360          C  
ATOM   3718  C   MET A 249       4.509   7.454 -11.118  1.00 26.060          C  
ATOM   3719  O   MET A 249       4.541   6.271 -10.772  1.00 26.190          O  
ATOM   3720  CB  MET A 249       6.440   8.829 -11.736  1.00 36.840          C  
ATOM   3721  CG  MET A 249       7.305   8.217 -10.594  1.00 36.840          C  
ATOM   3722  SD  MET A 249       8.360   6.878 -11.086  1.00 36.840          S  
ATOM   3723  CE  MET A 249       9.121   6.548  -9.495  1.00 36.840          C  
ATOM   3724  H   MET A 249       4.879   9.660 -13.562  1.00 31.450          H  
ATOM   3725  HA  MET A 249       5.750   7.083 -12.802  1.00 31.630          H  
ATOM   3726 1HB  MET A 249       7.101   9.101 -12.548  1.00 44.210          H  
ATOM   3727 2HB  MET A 249       6.007   9.755 -11.358  1.00 44.210          H  
ATOM   3728 1HG  MET A 249       7.928   8.994 -10.168  1.00 44.210          H  
ATOM   3729 2HG  MET A 249       6.658   7.855  -9.795  1.00 44.210          H  
ATOM   3730 1HE  MET A 249       9.834   5.729  -9.592  1.00 44.210          H  
ATOM   3731 2HE  MET A 249       9.646   7.444  -9.147  1.00 44.210          H  
ATOM   3732 3HE  MET A 249       8.354   6.275  -8.773  1.00 44.210          H  
ATOM   3733  N   ILE A 250       3.760   8.337 -10.497  1.00 25.720          N  
ATOM   3734  CA  ILE A 250       3.030   7.963  -9.301  1.00 25.470          C  
ATOM   3735  C   ILE A 250       1.964   6.923  -9.617  1.00 25.370          C  
ATOM   3736  O   ILE A 250       1.757   5.987  -8.848  1.00 25.380          O  
ATOM   3737  CB  ILE A 250       2.442   9.175  -8.587  1.00 35.760          C  
ATOM   3738  CG1 ILE A 250       3.596  10.183  -8.096  1.00 35.760          C  
ATOM   3739  CG2 ILE A 250       1.589   8.721  -7.402  1.00 35.760          C  
ATOM   3740  CD1 ILE A 250       4.630   9.641  -7.115  1.00 35.760          C  
ATOM   3741  H   ILE A 250       3.721   9.294 -10.866  1.00 30.860          H  
ATOM   3742  HA  ILE A 250       3.727   7.491  -8.616  1.00 30.560          H  
ATOM   3743  HB  ILE A 250       1.840   9.693  -9.292  1.00 42.910          H  
ATOM   3744 1HG1 ILE A 250       4.130  10.528  -8.981  1.00 42.910          H  
ATOM   3745 2HG1 ILE A 250       3.132  11.038  -7.620  1.00 42.910          H  
ATOM   3746 1HG2 ILE A 250       1.155   9.560  -6.902  1.00 42.910          H  
ATOM   3747 2HG2 ILE A 250       0.808   8.098  -7.747  1.00 42.910          H  
ATOM   3748 3HG2 ILE A 250       2.195   8.175  -6.698  1.00 42.910          H  
ATOM   3749 1HD1 ILE A 250       5.346  10.432  -6.880  1.00 42.910          H  
ATOM   3750 2HD1 ILE A 250       4.153   9.317  -6.195  1.00 42.910          H  
ATOM   3751 3HD1 ILE A 250       5.158   8.814  -7.562  1.00 42.910          H  
ATOM   3752  N   SER A 251       1.282   7.061 -10.755  1.00 25.340          N  
ATOM   3753  CA  SER A 251       0.226   6.128 -11.144  1.00 25.320          C  
ATOM   3754  C   SER A 251       0.722   4.679 -11.274  1.00 25.640          C  
ATOM   3755  O   SER A 251      -0.088   3.754 -11.335  1.00 25.670          O  
ATOM   3756  CB  SER A 251      -0.350   6.495 -12.505  1.00 35.460          C  
ATOM   3757  OG  SER A 251       0.539   6.143 -13.566  1.00 35.460          O  
ATOM   3758  H   SER A 251       1.447   7.876 -11.357  1.00 30.410          H  
ATOM   3759  HA  SER A 251      -0.559   6.162 -10.389  1.00 30.380          H  
ATOM   3760 1HB  SER A 251      -1.301   5.988 -12.643  1.00 42.550          H  
ATOM   3761 2HB  SER A 251      -0.542   7.565 -12.537  1.00 42.550          H  
ATOM   3762  HG  SER A 251       1.360   6.680 -13.479  1.00 42.550          H  
ATOM   3763  N   GLN A 252       2.043   4.471 -11.392  1.00 25.930          N  
ATOM   3764  CA  GLN A 252       2.590   3.138 -11.562  1.00 26.310          C  
ATOM   3765  C   GLN A 252       3.040   2.501 -10.251  1.00 26.370          C  
ATOM   3766  O   GLN A 252       3.557   1.380 -10.251  1.00 26.720          O  
ATOM   3767  CB  GLN A 252       3.745   3.185 -12.559  1.00 36.680          C  
ATOM   3768  CG  GLN A 252       3.307   3.668 -13.925  1.00 36.680          C  
ATOM   3769  CD  GLN A 252       2.267   2.766 -14.540  1.00 36.680          C  
ATOM   3770  OE1 GLN A 252       2.520   1.577 -14.755  1.00 36.680          O  
ATOM   3771  NE2 GLN A 252       1.081   3.306 -14.807  1.00 36.680          N  
ATOM   3772  H   GLN A 252       2.704   5.248 -11.292  1.00 31.120          H  
ATOM   3773  HA  GLN A 252       1.809   2.502 -11.971  1.00 31.570          H  
ATOM   3774 1HB  GLN A 252       4.513   3.870 -12.189  1.00 44.020          H  
ATOM   3775 2HB  GLN A 252       4.192   2.199 -12.660  1.00 44.020          H  
ATOM   3776 1HG  GLN A 252       2.871   4.654 -13.819  1.00 44.020          H  
ATOM   3777 2HG  GLN A 252       4.169   3.709 -14.585  1.00 44.020          H  
ATOM   3778 1HE2 GLN A 252       0.353   2.748 -15.202  1.00 44.020          H  
ATOM   3779 2HE2 GLN A 252       0.898   4.285 -14.594  1.00 44.020          H  
ATOM   3780  N   LEU A 253       2.868   3.204  -9.136  1.00 26.080          N  
ATOM   3781  CA  LEU A 253       3.267   2.647  -7.857  1.00 26.150          C  
ATOM   3782  C   LEU A 253       2.139   1.766  -7.340  1.00 26.080          C  
ATOM   3783  O   LEU A 253       0.971   2.173  -7.321  1.00 25.780          O  
ATOM   3784  CB  LEU A 253       3.527   3.772  -6.844  1.00 36.580          C  
ATOM   3785  CG  LEU A 253       4.647   4.809  -7.166  1.00 36.580          C  
ATOM   3786  CD1 LEU A 253       4.584   5.896  -6.110  1.00 36.580          C  
ATOM   3787  CD2 LEU A 253       6.030   4.162  -7.188  1.00 36.580          C  
ATOM   3788  H   LEU A 253       2.439   4.134  -9.174  1.00 31.300          H  
ATOM   3789  HA  LEU A 253       4.157   2.036  -7.988  1.00 31.380          H  
ATOM   3790 1HB  LEU A 253       2.615   4.336  -6.761  1.00 43.900          H  
ATOM   3791 2HB  LEU A 253       3.736   3.322  -5.872  1.00 43.900          H  
ATOM   3792  HG  LEU A 253       4.451   5.260  -8.141  1.00 43.900          H  
ATOM   3793 1HD1 LEU A 253       5.329   6.651  -6.318  1.00 43.900          H  
ATOM   3794 2HD1 LEU A 253       3.594   6.345  -6.139  1.00 43.900          H  
ATOM   3795 3HD1 LEU A 253       4.765   5.468  -5.124  1.00 43.900          H  
ATOM   3796 1HD2 LEU A 253       6.777   4.922  -7.409  1.00 43.900          H  
ATOM   3797 2HD2 LEU A 253       6.245   3.716  -6.216  1.00 43.900          H  
ATOM   3798 3HD2 LEU A 253       6.065   3.393  -7.958  1.00 43.900          H  
ATOM   3799  N   GLU A 254       2.469   0.557  -6.908  1.00 26.390          N  
ATOM   3800  CA  GLU A 254       1.429  -0.310  -6.382  1.00 26.390          C  
ATOM   3801  C   GLU A 254       0.804   0.391  -5.202  1.00 25.990          C  
ATOM   3802  O   GLU A 254       1.528   0.852  -4.332  1.00 25.980          O  
ATOM   3803  CB  GLU A 254       2.003  -1.656  -5.955  1.00 36.950          C  
ATOM   3804  CG  GLU A 254       2.495  -2.542  -7.099  1.00 36.950          C  
ATOM   3805  CD  GLU A 254       3.008  -3.855  -6.596  1.00 36.950          C  
ATOM   3806  OE1 GLU A 254       3.045  -4.005  -5.399  1.00 36.950          O  
ATOM   3807  OE2 GLU A 254       3.352  -4.701  -7.379  1.00 36.950          O  
ATOM   3808  H   GLU A 254       3.430   0.246  -6.949  1.00 31.670          H  
ATOM   3809  HA  GLU A 254       0.667  -0.464  -7.147  1.00 31.670          H  
ATOM   3810 1HB  GLU A 254       2.835  -1.494  -5.268  1.00 44.340          H  
ATOM   3811 2HB  GLU A 254       1.239  -2.211  -5.408  1.00 44.340          H  
ATOM   3812 1HG  GLU A 254       1.671  -2.722  -7.788  1.00 44.340          H  
ATOM   3813 2HG  GLU A 254       3.284  -2.025  -7.643  1.00 44.340          H  
ATOM   3814  N   GLY A 255      -0.527   0.420  -5.135  1.00 25.750          N  
ATOM   3815  CA  GLY A 255      -1.239   1.090  -4.049  1.00 25.400          C  
ATOM   3816  C   GLY A 255      -1.835   2.452  -4.441  1.00 25.030          C  
ATOM   3817  O   GLY A 255      -2.674   2.984  -3.705  1.00 24.770          O  
ATOM   3818  H   GLY A 255      -1.058  -0.005  -5.884  1.00 30.900          H  
ATOM   3819 1HA  GLY A 255      -2.035   0.438  -3.691  1.00 30.480          H  
ATOM   3820 2HA  GLY A 255      -0.558   1.230  -3.214  1.00 30.480          H  
ATOM   3821  N   VAL A 256      -1.425   3.039  -5.579  1.00 25.040          N  
ATOM   3822  CA  VAL A 256      -2.014   4.326  -5.990  1.00 24.740          C  
ATOM   3823  C   VAL A 256      -3.312   4.126  -6.750  1.00 24.670          C  
ATOM   3824  O   VAL A 256      -3.384   3.330  -7.684  1.00 24.890          O  
ATOM   3825  CB  VAL A 256      -1.054   5.172  -6.859  1.00 34.760          C  
ATOM   3826  CG1 VAL A 256      -1.758   6.467  -7.371  1.00 34.760          C  
ATOM   3827  CG2 VAL A 256       0.128   5.536  -6.034  1.00 34.760          C  
ATOM   3828  H   VAL A 256      -0.698   2.599  -6.163  1.00 30.050          H  
ATOM   3829  HA  VAL A 256      -2.236   4.905  -5.096  1.00 29.690          H  
ATOM   3830  HB  VAL A 256      -0.731   4.589  -7.731  1.00 41.710          H  
ATOM   3831 1HG1 VAL A 256      -1.075   7.037  -7.970  1.00 41.710          H  
ATOM   3832 2HG1 VAL A 256      -2.615   6.215  -7.988  1.00 41.710          H  
ATOM   3833 3HG1 VAL A 256      -2.089   7.070  -6.523  1.00 41.710          H  
ATOM   3834 1HG2 VAL A 256       0.821   6.108  -6.609  1.00 41.710          H  
ATOM   3835 2HG2 VAL A 256      -0.183   6.109  -5.162  1.00 41.710          H  
ATOM   3836 3HG2 VAL A 256       0.584   4.634  -5.742  1.00 41.710          H  
ATOM   3837  N   GLN A 257      -4.352   4.831  -6.328  1.00 24.420          N  
ATOM   3838  CA  GLN A 257      -5.633   4.744  -7.002  1.00 24.380          C  
ATOM   3839  C   GLN A 257      -5.776   5.901  -7.995  1.00 24.260          C  
ATOM   3840  O   GLN A 257      -6.253   5.713  -9.117  1.00 24.360          O  
ATOM   3841  CB  GLN A 257      -6.766   4.761  -5.987  1.00 34.150          C  
ATOM   3842  CG  GLN A 257      -8.140   4.533  -6.576  1.00 34.150          C  
ATOM   3843  CD  GLN A 257      -9.201   4.498  -5.524  1.00 34.150          C  
ATOM   3844  OE1 GLN A 257      -8.897   4.638  -4.332  1.00 34.150          O  
ATOM   3845  NE2 GLN A 257     -10.437   4.297  -5.944  1.00 34.150          N  
ATOM   3846  H   GLN A 257      -4.230   5.483  -5.554  1.00 29.300          H  
ATOM   3847  HA  GLN A 257      -5.676   3.809  -7.559  1.00 29.260          H  
ATOM   3848 1HB  GLN A 257      -6.587   4.006  -5.228  1.00 40.980          H  
ATOM   3849 2HB  GLN A 257      -6.766   5.712  -5.495  1.00 40.980          H  
ATOM   3850 1HG  GLN A 257      -8.381   5.314  -7.272  1.00 40.980          H  
ATOM   3851 2HG  GLN A 257      -8.142   3.572  -7.089  1.00 40.980          H  
ATOM   3852 1HE2 GLN A 257     -11.219   4.237  -5.273  1.00 40.980          H  
ATOM   3853 2HE2 GLN A 257     -10.627   4.188  -6.922  1.00 40.980          H  
ATOM   3854  N   GLN A 258      -5.415   7.110  -7.543  1.00 24.090          N  
ATOM   3855  CA  GLN A 258      -5.522   8.336  -8.348  1.00 24.030          C  
ATOM   3856  C   GLN A 258      -4.364   9.308  -8.087  1.00 24.020          C  
ATOM   3857  O   GLN A 258      -3.779   9.321  -7.001  1.00 23.960          O  
ATOM   3858  CB  GLN A 258      -6.852   9.084  -8.091  1.00 33.670          C  
ATOM   3859  CG  GLN A 258      -8.123   8.332  -8.460  1.00 33.670          C  
ATOM   3860  CD  GLN A 258      -9.389   9.106  -8.116  1.00 33.670          C  
ATOM   3861  OE1 GLN A 258      -9.378   9.985  -7.234  1.00 33.670          O  
ATOM   3862  NE2 GLN A 258     -10.477   8.787  -8.811  1.00 33.670          N  
ATOM   3863  H   GLN A 258      -5.025   7.160  -6.599  1.00 28.910          H  
ATOM   3864  HA  GLN A 258      -5.486   8.057  -9.401  1.00 28.840          H  
ATOM   3865 1HB  GLN A 258      -6.927   9.382  -7.067  1.00 40.400          H  
ATOM   3866 2HB  GLN A 258      -6.853  10.002  -8.678  1.00 40.400          H  
ATOM   3867 1HG  GLN A 258      -8.114   8.138  -9.531  1.00 40.400          H  
ATOM   3868 2HG  GLN A 258      -8.151   7.410  -7.931  1.00 40.400          H  
ATOM   3869 1HE2 GLN A 258     -11.348   9.258  -8.653  1.00 40.400          H  
ATOM   3870 2HE2 GLN A 258     -10.430   8.067  -9.507  1.00 40.400          H  
ATOM   3871  N   ILE A 259      -4.067  10.144  -9.079  1.00 24.130          N  
ATOM   3872  CA  ILE A 259      -3.138  11.266  -8.924  1.00 24.200          C  
ATOM   3873  C   ILE A 259      -3.516  12.450  -9.806  1.00 24.220          C  
ATOM   3874  O   ILE A 259      -3.877  12.280 -10.972  1.00 24.290          O  
ATOM   3875  CB  ILE A 259      -1.644  10.894  -9.152  1.00 33.850          C  
ATOM   3876  CG1 ILE A 259      -0.778  12.213  -8.887  1.00 33.850          C  
ATOM   3877  CG2 ILE A 259      -1.399  10.278 -10.530  1.00 33.850          C  
ATOM   3878  CD1 ILE A 259       0.676  12.073  -8.749  1.00 33.850          C  
ATOM   3879  H   ILE A 259      -4.550  10.038  -9.963  1.00 28.960          H  
ATOM   3880  HA  ILE A 259      -3.208  11.605  -7.893  1.00 29.040          H  
ATOM   3881  HB  ILE A 259      -1.353  10.165  -8.392  1.00 40.620          H  
ATOM   3882 1HG1 ILE A 259      -0.934  12.870  -9.710  1.00 40.620          H  
ATOM   3883 2HG1 ILE A 259      -1.139  12.685  -7.976  1.00 40.620          H  
ATOM   3884 1HG2 ILE A 259      -0.351  10.011 -10.637  1.00 40.620          H  
ATOM   3885 2HG2 ILE A 259      -2.004   9.380 -10.633  1.00 40.620          H  
ATOM   3886 3HG2 ILE A 259      -1.668  10.987 -11.314  1.00 40.620          H  
ATOM   3887 1HD1 ILE A 259       1.129  13.024  -8.580  1.00 40.620          H  
ATOM   3888 2HD1 ILE A 259       0.882  11.459  -7.936  1.00 40.620          H  
ATOM   3889 3HD1 ILE A 259       1.088  11.659  -9.625  1.00 40.620          H  
ATOM   3890  N   SER A 260      -3.367  13.648  -9.238  1.00 24.210          N  
ATOM   3891  CA  SER A 260      -3.561  14.921  -9.933  1.00 24.310          C  
ATOM   3892  C   SER A 260      -2.469  15.904  -9.518  1.00 24.470          C  
ATOM   3893  O   SER A 260      -2.280  16.194  -8.329  1.00 24.450          O  
ATOM   3894  CB  SER A 260      -4.929  15.493  -9.624  1.00 33.990          C  
ATOM   3895  OG  SER A 260      -5.096  16.755 -10.215  1.00 33.990          O  
ATOM   3896  H   SER A 260      -3.113  13.660  -8.246  1.00 29.050          H  
ATOM   3897  HA  SER A 260      -3.476  14.753 -11.010  1.00 29.170          H  
ATOM   3898 1HB  SER A 260      -5.693  14.811  -9.994  1.00 40.790          H  
ATOM   3899 2HB  SER A 260      -5.054  15.572  -8.544  1.00 40.790          H  
ATOM   3900  HG  SER A 260      -6.011  17.000 -10.062  1.00 40.790          H  
ATOM   3901  N   VAL A 261      -1.707  16.396 -10.492  1.00 24.680          N  
ATOM   3902  CA  VAL A 261      -0.569  17.253 -10.157  1.00 24.910          C  
ATOM   3903  C   VAL A 261      -0.726  18.665 -10.728  1.00 25.130          C  
ATOM   3904  O   VAL A 261      -1.121  18.837 -11.878  1.00 25.190          O  
ATOM   3905  CB  VAL A 261       0.726  16.585 -10.657  1.00 34.780          C  
ATOM   3906  CG1 VAL A 261       1.907  17.375 -10.306  1.00 34.780          C  
ATOM   3907  CG2 VAL A 261       0.844  15.279 -10.093  1.00 34.780          C  
ATOM   3908  H   VAL A 261      -1.899  16.131 -11.474  1.00 29.620          H  
ATOM   3909  HA  VAL A 261      -0.508  17.347  -9.080  1.00 29.890          H  
ATOM   3910  HB  VAL A 261       0.683  16.496 -11.729  1.00 41.740          H  
ATOM   3911 1HG1 VAL A 261       2.789  16.862 -10.683  1.00 41.740          H  
ATOM   3912 2HG1 VAL A 261       1.854  18.358 -10.731  1.00 41.740          H  
ATOM   3913 3HG1 VAL A 261       1.968  17.455  -9.224  1.00 41.740          H  
ATOM   3914 1HG2 VAL A 261       1.741  14.806 -10.463  1.00 41.740          H  
ATOM   3915 2HG2 VAL A 261       0.877  15.364  -9.054  1.00 41.740          H  
ATOM   3916 3HG2 VAL A 261       0.005  14.711 -10.367  1.00 41.740          H  
ATOM   3917  N   SER A 262      -0.438  19.679  -9.907  1.00 25.300          N  
ATOM   3918  CA  SER A 262      -0.574  21.062 -10.364  1.00 25.580          C  
ATOM   3919  C   SER A 262       0.609  21.965 -10.005  1.00 25.930          C  
ATOM   3920  O   SER A 262       0.899  22.216  -8.824  1.00 25.990          O  
ATOM   3921  CB  SER A 262      -1.844  21.653  -9.789  1.00 35.700          C  
ATOM   3922  OG  SER A 262      -1.987  22.994 -10.154  1.00 35.700          O  
ATOM   3923  H   SER A 262      -0.143  19.463  -8.948  1.00 30.360          H  
ATOM   3924  HA  SER A 262      -0.662  21.049 -11.452  1.00 30.700          H  
ATOM   3925 1HB  SER A 262      -2.702  21.080 -10.142  1.00 42.840          H  
ATOM   3926 2HB  SER A 262      -1.822  21.572  -8.698  1.00 42.840          H  
ATOM   3927  HG  SER A 262      -2.846  23.267  -9.801  1.00 42.840          H  
ATOM   3928  N   LEU A 263       1.256  22.527 -11.046  1.00 26.200          N  
ATOM   3929  CA  LEU A 263       2.440  23.396 -10.872  1.00 26.610          C  
ATOM   3930  C   LEU A 263       2.035  24.694 -10.213  1.00 26.850          C  
ATOM   3931  O   LEU A 263       2.811  25.310  -9.483  1.00 27.200          O  
ATOM   3932  CB  LEU A 263       3.170  23.639 -12.207  1.00 37.090          C  
ATOM   3933  CG  LEU A 263       2.489  24.508 -13.319  1.00 37.090          C  
ATOM   3934  CD1 LEU A 263       2.836  26.010 -13.151  1.00 37.090          C  
ATOM   3935  CD2 LEU A 263       2.979  24.010 -14.666  1.00 37.090          C  
ATOM   3936  H   LEU A 263       0.908  22.328 -11.977  1.00 31.440          H  
ATOM   3937  HA  LEU A 263       3.150  22.903 -10.210  1.00 31.930          H  
ATOM   3938 1HB  LEU A 263       4.094  24.137 -11.962  1.00 44.510          H  
ATOM   3939 2HB  LEU A 263       3.442  22.699 -12.634  1.00 44.510          H  
ATOM   3940  HG  LEU A 263       1.410  24.399 -13.261  1.00 44.510          H  
ATOM   3941 1HD1 LEU A 263       2.357  26.578 -13.948  1.00 44.510          H  
ATOM   3942 2HD1 LEU A 263       2.501  26.402 -12.207  1.00 44.510          H  
ATOM   3943 3HD1 LEU A 263       3.917  26.136 -13.218  1.00 44.510          H  
ATOM   3944 1HD2 LEU A 263       2.514  24.587 -15.464  1.00 44.510          H  
ATOM   3945 2HD2 LEU A 263       4.051  24.136 -14.710  1.00 44.510          H  
ATOM   3946 3HD2 LEU A 263       2.724  22.962 -14.783  1.00 44.510          H  
ATOM   3947  N   ALA A 264       0.783  25.088 -10.443  1.00 26.700          N  
ATOM   3948  CA  ALA A 264       0.199  26.278  -9.856  1.00 26.960          C  
ATOM   3949  C   ALA A 264       0.214  26.208  -8.331  1.00 27.000          C  
ATOM   3950  O   ALA A 264       0.274  27.242  -7.666  1.00 27.360          O  
ATOM   3951  CB  ALA A 264      -1.220  26.462 -10.349  1.00 37.640          C  
ATOM   3952  H   ALA A 264       0.223  24.559 -11.098  1.00 32.040          H  
ATOM   3953  HA  ALA A 264       0.802  27.135 -10.161  1.00 32.350          H  
ATOM   3954 1HB  ALA A 264      -1.636  27.372  -9.919  1.00 45.170          H  
ATOM   3955 2HB  ALA A 264      -1.222  26.537 -11.435  1.00 45.170          H  
ATOM   3956 3HB  ALA A 264      -1.820  25.612 -10.042  1.00 45.170          H  
ATOM   3957  N   GLU A 265       0.093  24.994  -7.767  1.00 26.650          N  
ATOM   3958  CA  GLU A 265       0.090  24.825  -6.329  1.00 26.660          C  
ATOM   3959  C   GLU A 265       1.467  24.328  -5.882  1.00 26.730          C  
ATOM   3960  O   GLU A 265       1.873  24.544  -4.737  1.00 26.930          O  
ATOM   3961  CB  GLU A 265      -1.019  23.862  -5.902  1.00 37.320          C  
ATOM   3962  CG  GLU A 265      -2.434  24.348  -6.215  1.00 37.320          C  
ATOM   3963  CD  GLU A 265      -3.514  23.387  -5.753  1.00 37.320          C  
ATOM   3964  OE1 GLU A 265      -3.177  22.348  -5.238  1.00 37.320          O  
ATOM   3965  OE2 GLU A 265      -4.670  23.699  -5.918  1.00 37.320          O  
ATOM   3966  H   GLU A 265       0.048  24.136  -8.314  1.00 31.980          H  
ATOM   3967  HA  GLU A 265      -0.094  25.790  -5.860  1.00 31.990          H  
ATOM   3968 1HB  GLU A 265      -0.878  22.906  -6.412  1.00 44.780          H  
ATOM   3969 2HB  GLU A 265      -0.954  23.685  -4.831  1.00 44.780          H  
ATOM   3970 1HG  GLU A 265      -2.587  25.312  -5.732  1.00 44.780          H  
ATOM   3971 2HG  GLU A 265      -2.521  24.496  -7.291  1.00 44.780          H  
ATOM   3972  N   GLY A 266       2.194  23.674  -6.803  1.00 26.600          N  
ATOM   3973  CA  GLY A 266       3.507  23.115  -6.523  1.00 26.670          C  
ATOM   3974  C   GLY A 266       3.380  21.804  -5.779  1.00 26.310          C  
ATOM   3975  O   GLY A 266       4.213  21.478  -4.921  1.00 26.410          O  
ATOM   3976  H   GLY A 266       1.793  23.493  -7.718  1.00 31.920          H  
ATOM   3977 1HA  GLY A 266       4.035  22.958  -7.466  1.00 32.000          H  
ATOM   3978 2HA  GLY A 266       4.092  23.822  -5.939  1.00 32.000          H  
ATOM   3979  N   THR A 267       2.305  21.069  -6.067  1.00 25.930          N  
ATOM   3980  CA  THR A 267       2.082  19.819  -5.348  1.00 25.590          C  
ATOM   3981  C   THR A 267       1.247  18.772  -6.070  1.00 25.260          C  
ATOM   3982  O   THR A 267       0.456  19.068  -6.980  1.00 25.210          O  
ATOM   3983  CB  THR A 267       1.426  20.101  -3.976  1.00 35.960          C  
ATOM   3984  OG1 THR A 267       1.367  18.902  -3.242  1.00 35.960          O  
ATOM   3985  CG2 THR A 267       0.029  20.635  -4.134  1.00 35.960          C  
ATOM   3986  H   THR A 267       1.678  21.391  -6.814  1.00 31.120          H  
ATOM   3987  HA  THR A 267       3.057  19.366  -5.162  1.00 30.710          H  
ATOM   3988  HB  THR A 267       2.030  20.824  -3.432  1.00 43.150          H  
ATOM   3989  HG1 THR A 267       2.273  18.608  -3.084  1.00 43.150          H  
ATOM   3990 1HG2 THR A 267      -0.399  20.821  -3.152  1.00 43.150          H  
ATOM   3991 2HG2 THR A 267       0.073  21.554  -4.690  1.00 43.150          H  
ATOM   3992 3HG2 THR A 267      -0.596  19.920  -4.665  1.00 43.150          H  
ATOM   3993  N   ALA A 268       1.455  17.523  -5.664  1.00 25.070          N  
ATOM   3994  CA  ALA A 268       0.650  16.419  -6.151  1.00 24.790          C  
ATOM   3995  C   ALA A 268      -0.359  15.968  -5.126  1.00 24.530          C  
ATOM   3996  O   ALA A 268      -0.037  15.800  -3.947  1.00 24.530          O  
ATOM   3997  CB  ALA A 268       1.516  15.223  -6.491  1.00 34.820          C  
ATOM   3998  H   ALA A 268       2.167  17.369  -4.943  1.00 30.080          H  
ATOM   3999  HA  ALA A 268       0.106  16.745  -7.030  1.00 29.750          H  
ATOM   4000 1HB  ALA A 268       0.870  14.429  -6.842  1.00 41.780          H  
ATOM   4001 2HB  ALA A 268       2.212  15.487  -7.258  1.00 41.780          H  
ATOM   4002 3HB  ALA A 268       2.049  14.890  -5.603  1.00 41.780          H  
ATOM   4003  N   THR A 269      -1.574  15.711  -5.583  1.00 24.350          N  
ATOM   4004  CA  THR A 269      -2.571  15.148  -4.700  1.00 24.130          C  
ATOM   4005  C   THR A 269      -2.617  13.685  -5.025  1.00 24.050          C  
ATOM   4006  O   THR A 269      -2.903  13.294  -6.166  1.00 24.080          O  
ATOM   4007  CB  THR A 269      -3.977  15.758  -4.891  1.00 33.870          C  
ATOM   4008  OG1 THR A 269      -3.942  17.164  -4.627  1.00 33.870          O  
ATOM   4009  CG2 THR A 269      -4.958  15.090  -3.900  1.00 33.870          C  
ATOM   4010  H   THR A 269      -1.800  15.912  -6.561  1.00 29.220          H  
ATOM   4011  HA  THR A 269      -2.260  15.257  -3.662  1.00 28.960          H  
ATOM   4012  HB  THR A 269      -4.315  15.595  -5.915  1.00 40.640          H  
ATOM   4013  HG1 THR A 269      -3.413  17.607  -5.298  1.00 40.640          H  
ATOM   4014 1HG2 THR A 269      -5.947  15.524  -4.027  1.00 40.640          H  
ATOM   4015 2HG2 THR A 269      -5.012  14.018  -4.084  1.00 40.640          H  
ATOM   4016 3HG2 THR A 269      -4.615  15.263  -2.878  1.00 40.640          H  
ATOM   4017  N   VAL A 270      -2.320  12.851  -4.040  1.00 24.000          N  
ATOM   4018  CA  VAL A 270      -2.281  11.435  -4.354  1.00 24.000          C  
ATOM   4019  C   VAL A 270      -3.214  10.656  -3.467  1.00 23.840          C  
ATOM   4020  O   VAL A 270      -3.198  10.798  -2.241  1.00 23.790          O  
ATOM   4021  CB  VAL A 270      -0.855  10.865  -4.223  1.00 33.600          C  
ATOM   4022  CG1 VAL A 270      -0.847   9.363  -4.625  1.00 33.600          C  
ATOM   4023  CG2 VAL A 270       0.077  11.659  -5.086  1.00 33.600          C  
ATOM   4024  H   VAL A 270      -2.109  13.217  -3.102  1.00 28.800          H  
ATOM   4025  HA  VAL A 270      -2.605  11.285  -5.384  1.00 28.800          H  
ATOM   4026  HB  VAL A 270      -0.538  10.926  -3.184  1.00 40.320          H  
ATOM   4027 1HG1 VAL A 270       0.151   8.968  -4.523  1.00 40.320          H  
ATOM   4028 2HG1 VAL A 270      -1.502   8.787  -4.021  1.00 40.320          H  
ATOM   4029 3HG1 VAL A 270      -1.167   9.273  -5.666  1.00 40.320          H  
ATOM   4030 1HG2 VAL A 270       1.087  11.263  -5.006  1.00 40.320          H  
ATOM   4031 2HG2 VAL A 270      -0.273  11.577  -6.085  1.00 40.320          H  
ATOM   4032 3HG2 VAL A 270       0.075  12.704  -4.782  1.00 40.320          H  
ATOM   4033  N   LEU A 271      -4.049   9.853  -4.116  1.00 23.800          N  
ATOM   4034  CA  LEU A 271      -5.004   8.976  -3.470  1.00 23.720          C  
ATOM   4035  C   LEU A 271      -4.418   7.596  -3.463  1.00 23.880          C  
ATOM   4036  O   LEU A 271      -4.254   6.990  -4.533  1.00 24.020          O  
ATOM   4037  CB  LEU A 271      -6.309   8.931  -4.254  1.00 33.240          C  
ATOM   4038  CG  LEU A 271      -7.407   7.992  -3.738  1.00 33.240          C  
ATOM   4039  CD1 LEU A 271      -7.871   8.432  -2.438  1.00 33.240          C  
ATOM   4040  CD2 LEU A 271      -8.528   7.976  -4.715  1.00 33.240          C  
ATOM   4041  H   LEU A 271      -3.966   9.815  -5.135  1.00 28.560          H  
ATOM   4042  HA  LEU A 271      -5.155   9.303  -2.448  1.00 28.460          H  
ATOM   4043 1HB  LEU A 271      -6.716   9.935  -4.329  1.00 39.890          H  
ATOM   4044 2HB  LEU A 271      -6.057   8.595  -5.235  1.00 39.890          H  
ATOM   4045  HG  LEU A 271      -7.017   6.987  -3.622  1.00 39.890          H  
ATOM   4046 1HD1 LEU A 271      -8.619   7.769  -2.126  1.00 39.890          H  
ATOM   4047 2HD1 LEU A 271      -7.074   8.422  -1.724  1.00 39.890          H  
ATOM   4048 3HD1 LEU A 271      -8.276   9.426  -2.527  1.00 39.890          H  
ATOM   4049 1HD2 LEU A 271      -9.324   7.311  -4.364  1.00 39.890          H  
ATOM   4050 2HD2 LEU A 271      -8.909   8.984  -4.825  1.00 39.890          H  
ATOM   4051 3HD2 LEU A 271      -8.167   7.626  -5.659  1.00 39.890          H  
ATOM   4052  N   TYR A 272      -4.160   7.070  -2.284  1.00 23.910          N  
ATOM   4053  CA  TYR A 272      -3.495   5.789  -2.206  1.00 24.140          C  
ATOM   4054  C   TYR A 272      -3.849   4.990  -0.989  1.00 24.180          C  
ATOM   4055  O   TYR A 272      -4.389   5.509  -0.010  1.00 24.020          O  
ATOM   4056  CB  TYR A 272      -1.982   6.016  -2.250  1.00 33.700          C  
ATOM   4057  CG  TYR A 272      -1.448   6.845  -1.088  1.00 33.700          C  
ATOM   4058  CD1 TYR A 272      -0.869   6.270   0.037  1.00 33.700          C  
ATOM   4059  CD2 TYR A 272      -1.569   8.205  -1.154  1.00 33.700          C  
ATOM   4060  CE1 TYR A 272      -0.392   7.091   1.052  1.00 33.700          C  
ATOM   4061  CE2 TYR A 272      -1.118   9.005  -0.171  1.00 33.700          C  
ATOM   4062  CZ  TYR A 272      -0.523   8.475   0.925  1.00 33.700          C  
ATOM   4063  OH  TYR A 272      -0.050   9.317   1.890  1.00 33.700          O  
ATOM   4064  H   TYR A 272      -4.372   7.615  -1.439  1.00 28.690          H  
ATOM   4065  HA  TYR A 272      -3.790   5.198  -3.071  1.00 28.970          H  
ATOM   4066 1HB  TYR A 272      -1.480   5.054  -2.229  1.00 40.440          H  
ATOM   4067 2HB  TYR A 272      -1.709   6.506  -3.177  1.00 40.440          H  
ATOM   4068  HD1 TYR A 272      -0.777   5.192   0.125  1.00 40.440          H  
ATOM   4069  HD2 TYR A 272      -2.024   8.651  -1.995  1.00 40.440          H  
ATOM   4070  HE1 TYR A 272       0.080   6.657   1.933  1.00 40.440          H  
ATOM   4071  HE2 TYR A 272      -1.231  10.080  -0.273  1.00 40.440          H  
ATOM   4072  HH  TYR A 272      -0.162  10.246   1.589  1.00 40.440          H  
ATOM   4073  N   ASN A 273      -3.530   3.710  -1.075  1.00 24.430          N  
ATOM   4074  CA  ASN A 273      -3.722   2.754  -0.020  1.00 24.550          C  
ATOM   4075  C   ASN A 273      -2.551   2.790   0.960  1.00 24.660          C  
ATOM   4076  O   ASN A 273      -1.485   2.278   0.607  1.00 24.900          O  
ATOM   4077  CB  ASN A 273      -3.871   1.381  -0.627  1.00 34.320          C  
ATOM   4078  CG  ASN A 273      -4.143   0.321   0.359  1.00 34.320          C  
ATOM   4079  OD1 ASN A 273      -3.835   0.421   1.577  1.00 34.320          O  
ATOM   4080  ND2 ASN A 273      -4.723  -0.738  -0.147  1.00 34.320          N  
ATOM   4081  H   ASN A 273      -3.131   3.382  -1.960  1.00 29.320          H  
ATOM   4082  HA  ASN A 273      -4.644   3.000   0.466  1.00 29.460          H  
ATOM   4083 1HB  ASN A 273      -4.698   1.403  -1.339  1.00 41.190          H  
ATOM   4084 2HB  ASN A 273      -2.972   1.130  -1.186  1.00 41.190          H  
ATOM   4085 1HD2 ASN A 273      -4.946  -1.514   0.431  1.00 41.190          H  
ATOM   4086 2HD2 ASN A 273      -4.946  -0.770  -1.123  1.00 41.190          H  
ATOM   4087  N   PRO A 274      -2.706   3.363   2.178  1.00 24.540          N  
ATOM   4088  CA  PRO A 274      -1.670   3.596   3.177  1.00 24.650          C  
ATOM   4089  C   PRO A 274      -1.061   2.309   3.717  1.00 24.990          C  
ATOM   4090  O   PRO A 274      -0.021   2.331   4.368  1.00 25.170          O  
ATOM   4091  CB  PRO A 274      -2.416   4.347   4.286  1.00 36.970          C  
ATOM   4092  CG  PRO A 274      -3.858   3.925   4.143  1.00 36.970          C  
ATOM   4093  CD  PRO A 274      -4.070   3.738   2.667  1.00 36.970          C  
ATOM   4094  HA  PRO A 274      -0.889   4.235   2.739  1.00 29.580          H  
ATOM   4095 1HB  PRO A 274      -1.988   4.084   5.265  1.00 44.370          H  
ATOM   4096 2HB  PRO A 274      -2.273   5.432   4.155  1.00 44.370          H  
ATOM   4097 1HG  PRO A 274      -4.048   3.008   4.724  1.00 44.370          H  
ATOM   4098 2HG  PRO A 274      -4.519   4.703   4.557  1.00 44.370          H  
ATOM   4099 1HD  PRO A 274      -4.800   2.919   2.550  1.00 44.370          H  
ATOM   4100 2HD  PRO A 274      -4.405   4.683   2.227  1.00 44.370          H  
ATOM   4101  N   SER A 275      -1.750   1.183   3.506  1.00 25.120          N  
ATOM   4102  CA  SER A 275      -1.267  -0.095   4.002  1.00 25.500          C  
ATOM   4103  C   SER A 275      -0.323  -0.744   2.988  1.00 25.800          C  
ATOM   4104  O   SER A 275       0.280  -1.787   3.254  1.00 26.190          O  
ATOM   4105  CB  SER A 275      -2.436  -0.991   4.344  1.00 35.550          C  
ATOM   4106  OG  SER A 275      -3.136  -1.418   3.207  1.00 35.550          O  
ATOM   4107  H   SER A 275      -2.605   1.187   2.952  1.00 30.140          H  
ATOM   4108  HA  SER A 275      -0.705   0.083   4.920  1.00 30.600          H  
ATOM   4109 1HB  SER A 275      -2.073  -1.843   4.888  1.00 42.660          H  
ATOM   4110 2HB  SER A 275      -3.115  -0.454   5.004  1.00 42.660          H  
ATOM   4111  HG  SER A 275      -3.495  -0.631   2.787  1.00 42.660          H  
ATOM   4112  N   VAL A 276      -0.206  -0.101   1.824  1.00 25.650          N  
ATOM   4113  CA  VAL A 276       0.629  -0.523   0.717  1.00 25.920          C  
ATOM   4114  C   VAL A 276       1.731   0.531   0.518  1.00 25.890          C  
ATOM   4115  O   VAL A 276       2.910   0.189   0.439  1.00 26.230          O  
ATOM   4116  CB  VAL A 276      -0.225  -0.725  -0.552  1.00 36.180          C  
ATOM   4117  CG1 VAL A 276       0.643  -1.096  -1.747  1.00 36.180          C  
ATOM   4118  CG2 VAL A 276      -1.238  -1.837  -0.276  1.00 36.180          C  
ATOM   4119  H   VAL A 276      -0.718   0.770   1.705  1.00 30.780          H  
ATOM   4120  HA  VAL A 276       1.097  -1.476   0.968  1.00 31.100          H  
ATOM   4121  HB  VAL A 276      -0.739   0.202  -0.788  1.00 43.420          H  
ATOM   4122 1HG1 VAL A 276       0.022  -1.239  -2.625  1.00 43.420          H  
ATOM   4123 2HG1 VAL A 276       1.374  -0.313  -1.951  1.00 43.420          H  
ATOM   4124 3HG1 VAL A 276       1.162  -2.020  -1.530  1.00 43.420          H  
ATOM   4125 1HG2 VAL A 276      -1.864  -1.997  -1.149  1.00 43.420          H  
ATOM   4126 2HG2 VAL A 276      -0.697  -2.756  -0.044  1.00 43.420          H  
ATOM   4127 3HG2 VAL A 276      -1.859  -1.562   0.566  1.00 43.420          H  
ATOM   4128  N   ILE A 277       1.329   1.810   0.425  1.00 25.520          N  
ATOM   4129  CA  ILE A 277       2.250   2.932   0.224  1.00 25.500          C  
ATOM   4130  C   ILE A 277       2.395   3.884   1.391  1.00 25.330          C  
ATOM   4131  O   ILE A 277       1.434   4.509   1.838  1.00 25.030          O  
ATOM   4132  CB  ILE A 277       1.828   3.808  -0.979  1.00 35.710          C  
ATOM   4133  CG1 ILE A 277       1.916   3.033  -2.241  1.00 35.710          C  
ATOM   4134  CG2 ILE A 277       2.607   5.151  -1.042  1.00 35.710          C  
ATOM   4135  CD1 ILE A 277       1.340   3.756  -3.415  1.00 35.710          C  
ATOM   4136  H   ILE A 277       0.333   2.010   0.488  1.00 30.620          H  
ATOM   4137  HA  ILE A 277       3.239   2.517   0.016  1.00 30.600          H  
ATOM   4138  HB  ILE A 277       0.785   4.030  -0.863  1.00 42.850          H  
ATOM   4139 1HG1 ILE A 277       2.956   2.790  -2.449  1.00 42.850          H  
ATOM   4140 2HG1 ILE A 277       1.372   2.108  -2.113  1.00 42.850          H  
ATOM   4141 1HG2 ILE A 277       2.247   5.738  -1.847  1.00 42.850          H  
ATOM   4142 2HG2 ILE A 277       2.461   5.731  -0.143  1.00 42.850          H  
ATOM   4143 3HG2 ILE A 277       3.672   4.963  -1.176  1.00 42.850          H  
ATOM   4144 1HD1 ILE A 277       1.418   3.146  -4.290  1.00 42.850          H  
ATOM   4145 2HD1 ILE A 277       0.300   3.973  -3.223  1.00 42.850          H  
ATOM   4146 3HD1 ILE A 277       1.863   4.671  -3.617  1.00 42.850          H  
ATOM   4147  N   SER A 278       3.633   4.079   1.807  1.00 25.560          N  
ATOM   4148  CA  SER A 278       3.934   5.061   2.830  1.00 25.470          C  
ATOM   4149  C   SER A 278       4.058   6.412   2.129  1.00 25.360          C  
ATOM   4150  O   SER A 278       4.639   6.470   1.044  1.00 25.530          O  
ATOM   4151  CB  SER A 278       5.236   4.728   3.534  1.00 35.690          C  
ATOM   4152  OG  SER A 278       5.627   5.772   4.393  1.00 35.690          O  
ATOM   4153  H   SER A 278       4.386   3.504   1.393  1.00 30.670          H  
ATOM   4154  HA  SER A 278       3.115   5.067   3.546  1.00 30.560          H  
ATOM   4155 1HB  SER A 278       5.113   3.809   4.103  1.00 42.830          H  
ATOM   4156 2HB  SER A 278       6.009   4.551   2.799  1.00 42.830          H  
ATOM   4157  HG  SER A 278       6.446   5.468   4.817  1.00 42.830          H  
ATOM   4158  N   PRO A 279       3.644   7.540   2.721  1.00 25.150          N  
ATOM   4159  CA  PRO A 279       3.806   8.856   2.131  1.00 25.160          C  
ATOM   4160  C   PRO A 279       5.289   9.161   1.880  1.00 25.570          C  
ATOM   4161  O   PRO A 279       5.619   9.994   1.031  1.00 25.670          O  
ATOM   4162  CB  PRO A 279       3.171   9.777   3.173  1.00 37.740          C  
ATOM   4163  CG  PRO A 279       3.177   8.987   4.466  1.00 37.740          C  
ATOM   4164  CD  PRO A 279       2.979   7.537   4.035  1.00 37.740          C  
ATOM   4165  HA  PRO A 279       3.238   8.889   1.190  1.00 30.190          H  
ATOM   4166 1HB  PRO A 279       3.758  10.686   3.239  1.00 45.290          H  
ATOM   4167 2HB  PRO A 279       2.163  10.069   2.853  1.00 45.290          H  
ATOM   4168 1HG  PRO A 279       4.123   9.149   5.007  1.00 45.290          H  
ATOM   4169 2HG  PRO A 279       2.372   9.346   5.125  1.00 45.290          H  
ATOM   4170 1HD  PRO A 279       3.476   6.889   4.761  1.00 45.290          H  
ATOM   4171 2HD  PRO A 279       1.908   7.294   3.919  1.00 45.290          H  
ATOM   4172  N   GLU A 280       6.182   8.462   2.601  1.00 25.870          N  
ATOM   4173  CA  GLU A 280       7.611   8.631   2.418  1.00 26.320          C  
ATOM   4174  C   GLU A 280       8.032   8.068   1.063  1.00 26.480          C  
ATOM   4175  O   GLU A 280       8.970   8.571   0.439  1.00 26.780          O  
ATOM   4176  CB  GLU A 280       8.388   7.946   3.539  1.00 36.670          C  
ATOM   4177  CG  GLU A 280       8.229   8.607   4.901  1.00 36.670          C  
ATOM   4178  CD  GLU A 280       8.989   7.902   5.986  1.00 36.670          C  
ATOM   4179  OE1 GLU A 280       9.466   6.819   5.740  1.00 36.670          O  
ATOM   4180  OE2 GLU A 280       9.098   8.446   7.058  1.00 36.670          O  
ATOM   4181  H   GLU A 280       5.875   7.776   3.289  1.00 31.040          H  
ATOM   4182  HA  GLU A 280       7.840   9.689   2.437  1.00 31.580          H  
ATOM   4183 1HB  GLU A 280       8.060   6.909   3.623  1.00 44.000          H  
ATOM   4184 2HB  GLU A 280       9.449   7.934   3.292  1.00 44.000          H  
ATOM   4185 1HG  GLU A 280       8.579   9.636   4.833  1.00 44.000          H  
ATOM   4186 2HG  GLU A 280       7.169   8.629   5.157  1.00 44.000          H  
ATOM   4187  N   GLU A 281       7.365   6.996   0.625  1.00 26.320          N  
ATOM   4188  CA  GLU A 281       7.647   6.355  -0.641  1.00 26.490          C  
ATOM   4189  C   GLU A 281       7.186   7.269  -1.766  1.00 26.280          C  
ATOM   4190  O   GLU A 281       7.830   7.334  -2.816  1.00 26.520          O  
ATOM   4191  CB  GLU A 281       7.013   4.966  -0.673  1.00 37.020          C  
ATOM   4192  CG  GLU A 281       7.713   4.003   0.304  1.00 37.020          C  
ATOM   4193  CD  GLU A 281       7.066   2.650   0.481  1.00 37.020          C  
ATOM   4194  OE1 GLU A 281       5.853   2.558   0.581  1.00 37.020          O  
ATOM   4195  OE2 GLU A 281       7.803   1.692   0.523  1.00 37.020          O  
ATOM   4196  H   GLU A 281       6.580   6.626   1.155  1.00 31.580          H  
ATOM   4197  HA  GLU A 281       8.725   6.224  -0.729  1.00 31.790          H  
ATOM   4198 1HB  GLU A 281       5.966   5.025  -0.411  1.00 44.420          H  
ATOM   4199 2HB  GLU A 281       7.081   4.551  -1.676  1.00 44.420          H  
ATOM   4200 1HG  GLU A 281       8.728   3.847  -0.057  1.00 44.420          H  
ATOM   4201 2HG  GLU A 281       7.789   4.491   1.271  1.00 44.420          H  
ATOM   4202  N   LEU A 282       6.069   7.977  -1.548  1.00 25.880          N  
ATOM   4203  CA  LEU A 282       5.616   8.922  -2.569  1.00 25.720          C  
ATOM   4204  C   LEU A 282       6.635  10.051  -2.694  1.00 25.980          C  
ATOM   4205  O   LEU A 282       6.946  10.485  -3.806  1.00 26.130          O  
ATOM   4206  CB  LEU A 282       4.242   9.506  -2.235  1.00 36.070          C  
ATOM   4207  CG  LEU A 282       3.085   8.527  -2.280  1.00 36.070          C  
ATOM   4208  CD1 LEU A 282       1.875   9.165  -1.764  1.00 36.070          C  
ATOM   4209  CD2 LEU A 282       2.815   8.055  -3.704  1.00 36.070          C  
ATOM   4210  H   LEU A 282       5.557   7.801  -0.675  1.00 31.060          H  
ATOM   4211  HA  LEU A 282       5.581   8.411  -3.525  1.00 30.860          H  
ATOM   4212 1HB  LEU A 282       4.285   9.928  -1.232  1.00 43.290          H  
ATOM   4213 2HB  LEU A 282       4.027  10.313  -2.936  1.00 43.290          H  
ATOM   4214  HG  LEU A 282       3.325   7.697  -1.645  1.00 43.290          H  
ATOM   4215 1HD1 LEU A 282       1.089   8.435  -1.793  1.00 43.290          H  
ATOM   4216 2HD1 LEU A 282       2.028   9.503  -0.743  1.00 43.290          H  
ATOM   4217 3HD1 LEU A 282       1.617  10.003  -2.390  1.00 43.290          H  
ATOM   4218 1HD2 LEU A 282       1.979   7.356  -3.708  1.00 43.290          H  
ATOM   4219 2HD2 LEU A 282       2.572   8.914  -4.325  1.00 43.290          H  
ATOM   4220 3HD2 LEU A 282       3.676   7.564  -4.097  1.00 43.290          H  
ATOM   4221  N   ARG A 283       7.180  10.512  -1.557  1.00 26.110          N  
ATOM   4222  CA  ARG A 283       8.199  11.552  -1.598  1.00 26.420          C  
ATOM   4223  C   ARG A 283       9.426  11.042  -2.346  1.00 26.860          C  
ATOM   4224  O   ARG A 283      10.019  11.780  -3.134  1.00 27.080          O  
ATOM   4225  CB  ARG A 283       8.614  11.980  -0.203  1.00 36.860          C  
ATOM   4226  CG  ARG A 283       7.588  12.765   0.574  1.00 36.860          C  
ATOM   4227  CD  ARG A 283       7.997  12.900   1.988  1.00 36.860          C  
ATOM   4228  NE  ARG A 283       9.186  13.726   2.148  1.00 36.860          N  
ATOM   4229  CZ  ARG A 283      10.001  13.750   3.205  1.00 36.860          C  
ATOM   4230  NH1 ARG A 283       9.825  12.957   4.250  1.00 36.860          N  
ATOM   4231  NH2 ARG A 283      10.986  14.616   3.153  1.00 36.860          N  
ATOM   4232  H   ARG A 283       6.841  10.157  -0.656  1.00 31.330          H  
ATOM   4233  HA  ARG A 283       7.796  12.416  -2.127  1.00 31.700          H  
ATOM   4234 1HB  ARG A 283       8.865  11.104   0.383  1.00 44.240          H  
ATOM   4235 2HB  ARG A 283       9.512  12.593  -0.268  1.00 44.240          H  
ATOM   4236 1HG  ARG A 283       7.499  13.765   0.148  1.00 44.240          H  
ATOM   4237 2HG  ARG A 283       6.622  12.269   0.532  1.00 44.240          H  
ATOM   4238 1HD  ARG A 283       7.188  13.359   2.542  1.00 44.240          H  
ATOM   4239 2HD  ARG A 283       8.201  11.924   2.393  1.00 44.240          H  
ATOM   4240  HE  ARG A 283       9.425  14.406   1.410  1.00 44.240          H  
ATOM   4241 1HH1 ARG A 283       9.056  12.303   4.271  1.00 44.240          H  
ATOM   4242 2HH1 ARG A 283      10.462  13.004   5.034  1.00 44.240          H  
ATOM   4243 1HH2 ARG A 283      11.040  15.216   2.311  1.00 44.240          H  
ATOM   4244 2HH2 ARG A 283      11.648  14.703   3.909  1.00 44.240          H  
ATOM   4245  N   ALA A 284       9.810   9.777  -2.095  1.00 27.020          N  
ATOM   4246  CA  ALA A 284      10.956   9.183  -2.770  1.00 27.490          C  
ATOM   4247  C   ALA A 284      10.730   9.118  -4.273  1.00 27.470          C  
ATOM   4248  O   ALA A 284      11.653   9.375  -5.046  1.00 27.820          O  
ATOM   4249  CB  ALA A 284      11.221   7.791  -2.237  1.00 38.300          C  
ATOM   4250  H   ALA A 284       9.317   9.236  -1.381  1.00 32.420          H  
ATOM   4251  HA  ALA A 284      11.827   9.810  -2.576  1.00 32.990          H  
ATOM   4252 1HB  ALA A 284      12.096   7.376  -2.734  1.00 45.960          H  
ATOM   4253 2HB  ALA A 284      11.398   7.848  -1.162  1.00 45.960          H  
ATOM   4254 3HB  ALA A 284      10.361   7.160  -2.428  1.00 45.960          H  
ATOM   4255  N   ALA A 285       9.504   8.781  -4.697  1.00 27.080          N  
ATOM   4256  CA  ALA A 285       9.194   8.730  -6.118  1.00 27.070          C  
ATOM   4257  C   ALA A 285       9.401  10.108  -6.741  1.00 27.080          C  
ATOM   4258  O   ALA A 285       9.934  10.226  -7.847  1.00 27.320          O  
ATOM   4259  CB  ALA A 285       7.778   8.248  -6.326  1.00 37.900          C  
ATOM   4260  H   ALA A 285       8.801   8.493  -4.007  1.00 32.500          H  
ATOM   4261  HA  ALA A 285       9.886   8.031  -6.594  1.00 32.480          H  
ATOM   4262 1HB  ALA A 285       7.559   8.199  -7.387  1.00 45.480          H  
ATOM   4263 2HB  ALA A 285       7.671   7.260  -5.878  1.00 45.480          H  
ATOM   4264 3HB  ALA A 285       7.099   8.939  -5.842  1.00 45.480          H  
ATOM   4265  N   ILE A 286       9.019  11.155  -6.010  1.00 26.860          N  
ATOM   4266  CA  ILE A 286       9.221  12.509  -6.497  1.00 26.930          C  
ATOM   4267  C   ILE A 286      10.727  12.801  -6.623  1.00 27.460          C  
ATOM   4268  O   ILE A 286      11.148  13.417  -7.615  1.00 27.690          O  
ATOM   4269  CB  ILE A 286       8.503  13.555  -5.615  1.00 37.670          C  
ATOM   4270  CG1 ILE A 286       6.941  13.354  -5.639  1.00 37.670          C  
ATOM   4271  CG2 ILE A 286       8.869  14.937  -6.067  1.00 37.670          C  
ATOM   4272  CD1 ILE A 286       6.254  13.442  -6.979  1.00 37.670          C  
ATOM   4273  H   ILE A 286       8.519  10.979  -5.131  1.00 32.230          H  
ATOM   4274  HA  ILE A 286       8.810  12.579  -7.496  1.00 32.320          H  
ATOM   4275  HB  ILE A 286       8.815  13.429  -4.583  1.00 45.210          H  
ATOM   4276 1HG1 ILE A 286       6.718  12.389  -5.226  1.00 45.210          H  
ATOM   4277 2HG1 ILE A 286       6.504  14.113  -4.998  1.00 45.210          H  
ATOM   4278 1HG2 ILE A 286       8.382  15.672  -5.449  1.00 45.210          H  
ATOM   4279 2HG2 ILE A 286       9.936  15.064  -5.977  1.00 45.210          H  
ATOM   4280 3HG2 ILE A 286       8.571  15.078  -7.100  1.00 45.210          H  
ATOM   4281 1HD1 ILE A 286       5.183  13.293  -6.833  1.00 45.210          H  
ATOM   4282 2HD1 ILE A 286       6.417  14.412  -7.423  1.00 45.210          H  
ATOM   4283 3HD1 ILE A 286       6.624  12.674  -7.647  1.00 45.210          H  
ATOM   4284  N   GLU A 287      11.532  12.371  -5.635  1.00 27.690          N  
ATOM   4285  CA  GLU A 287      12.989  12.546  -5.714  1.00 28.250          C  
ATOM   4286  C   GLU A 287      13.571  11.806  -6.925  1.00 28.570          C  
ATOM   4287  O   GLU A 287      14.419  12.345  -7.640  1.00 28.960          O  
ATOM   4288  CB  GLU A 287      13.690  12.068  -4.443  1.00 39.330          C  
ATOM   4289  CG  GLU A 287      13.455  12.927  -3.204  1.00 39.330          C  
ATOM   4290  CD  GLU A 287      14.153  12.360  -1.997  1.00 39.330          C  
ATOM   4291  OE1 GLU A 287      14.652  11.266  -2.104  1.00 39.330          O  
ATOM   4292  OE2 GLU A 287      14.196  13.013  -0.982  1.00 39.330          O  
ATOM   4293  H   GLU A 287      11.104  11.949  -4.801  1.00 33.230          H  
ATOM   4294  HA  GLU A 287      13.210  13.598  -5.841  1.00 33.900          H  
ATOM   4295 1HB  GLU A 287      13.360  11.060  -4.212  1.00 47.190          H  
ATOM   4296 2HB  GLU A 287      14.763  12.021  -4.621  1.00 47.190          H  
ATOM   4297 1HG  GLU A 287      13.815  13.939  -3.397  1.00 47.190          H  
ATOM   4298 2HG  GLU A 287      12.384  12.981  -3.017  1.00 47.190          H  
ATOM   4299  N   ASP A 288      13.058  10.602  -7.225  1.00 28.420          N  
ATOM   4300  CA  ASP A 288      13.524   9.837  -8.388  1.00 28.730          C  
ATOM   4301  C   ASP A 288      13.302  10.631  -9.675  1.00 28.720          C  
ATOM   4302  O   ASP A 288      14.104  10.565 -10.610  1.00 29.120          O  
ATOM   4303  CB  ASP A 288      12.803   8.487  -8.519  1.00 40.100          C  
ATOM   4304  CG  ASP A 288      13.209   7.416  -7.494  1.00 40.100          C  
ATOM   4305  OD1 ASP A 288      14.216   7.557  -6.834  1.00 40.100          O  
ATOM   4306  OD2 ASP A 288      12.492   6.446  -7.400  1.00 40.100          O  
ATOM   4307  H   ASP A 288      12.395  10.177  -6.567  1.00 34.100          H  
ATOM   4308  HA  ASP A 288      14.591   9.652  -8.274  1.00 34.480          H  
ATOM   4309 1HB  ASP A 288      11.737   8.651  -8.426  1.00 48.120          H  
ATOM   4310 2HB  ASP A 288      12.973   8.089  -9.518  1.00 48.120          H  
ATOM   4311  N   MET A 289      12.228  11.429  -9.700  1.00 28.280          N  
ATOM   4312  CA  MET A 289      11.869  12.262 -10.846  1.00 28.250          C  
ATOM   4313  C   MET A 289      12.659  13.582 -10.909  1.00 28.580          C  
ATOM   4314  O   MET A 289      12.471  14.369 -11.839  1.00 28.640          O  
ATOM   4315  CB  MET A 289      10.369  12.561 -10.809  1.00 39.560          C  
ATOM   4316  CG  MET A 289       9.497  11.323 -10.971  1.00 39.560          C  
ATOM   4317  SD  MET A 289       9.715  10.469 -12.526  1.00 39.560          S  
ATOM   4318  CE  MET A 289       8.891  11.578 -13.630  1.00 39.560          C  
ATOM   4319  H   MET A 289      11.582  11.393  -8.903  1.00 33.940          H  
ATOM   4320  HA  MET A 289      12.098  11.705 -11.751  1.00 33.900          H  
ATOM   4321 1HB  MET A 289      10.119  13.004  -9.848  1.00 47.470          H  
ATOM   4322 2HB  MET A 289      10.119  13.290 -11.569  1.00 47.470          H  
ATOM   4323 1HG  MET A 289       9.740  10.627 -10.188  1.00 47.470          H  
ATOM   4324 2HG  MET A 289       8.449  11.591 -10.867  1.00 47.470          H  
ATOM   4325 1HE  MET A 289       8.926  11.164 -14.637  1.00 47.470          H  
ATOM   4326 2HE  MET A 289       7.859  11.683 -13.318  1.00 47.470          H  
ATOM   4327 3HE  MET A 289       9.375  12.552 -13.621  1.00 47.470          H  
ATOM   4328  N   GLY A 290      13.549  13.825  -9.936  1.00 28.830          N  
ATOM   4329  CA  GLY A 290      14.357  15.039  -9.911  1.00 29.210          C  
ATOM   4330  C   GLY A 290      13.838  16.227  -9.088  1.00 28.960          C  
ATOM   4331  O   GLY A 290      14.342  17.340  -9.265  1.00 29.250          O  
ATOM   4332  H   GLY A 290      13.694  13.142  -9.192  1.00 34.600          H  
ATOM   4333 1HA  GLY A 290      15.344  14.768  -9.536  1.00 35.050          H  
ATOM   4334 2HA  GLY A 290      14.509  15.369 -10.937  1.00 35.050          H  
ATOM   4335  N   PHE A 291      12.857  16.031  -8.196  1.00 28.470          N  
ATOM   4336  CA  PHE A 291      12.341  17.160  -7.407  1.00 28.250          C  
ATOM   4337  C   PHE A 291      12.427  16.860  -5.912  1.00 28.180          C  
ATOM   4338  O   PHE A 291      12.348  15.709  -5.512  1.00 28.110          O  
ATOM   4339  CB  PHE A 291      10.898  17.404  -7.790  1.00 39.640          C  
ATOM   4340  CG  PHE A 291      10.719  17.696  -9.210  1.00 39.640          C  
ATOM   4341  CD1 PHE A 291      10.535  16.646 -10.086  1.00 39.640          C  
ATOM   4342  CD2 PHE A 291      10.742  18.968  -9.698  1.00 39.640          C  
ATOM   4343  CE1 PHE A 291      10.394  16.867 -11.417  1.00 39.640          C  
ATOM   4344  CE2 PHE A 291      10.598  19.196 -11.046  1.00 39.640          C  
ATOM   4345  CZ  PHE A 291      10.431  18.136 -11.895  1.00 39.640          C  
ATOM   4346  H   PHE A 291      12.449  15.103  -8.047  1.00 34.160          H  
ATOM   4347  HA  PHE A 291      12.928  18.054  -7.616  1.00 33.900          H  
ATOM   4348 1HB  PHE A 291      10.344  16.541  -7.583  1.00 47.570          H  
ATOM   4349 2HB  PHE A 291      10.502  18.230  -7.199  1.00 47.570          H  
ATOM   4350  HD1 PHE A 291      10.518  15.624  -9.701  1.00 47.570          H  
ATOM   4351  HD2 PHE A 291      10.892  19.791  -9.007  1.00 47.570          H  
ATOM   4352  HE1 PHE A 291      10.266  16.023 -12.098  1.00 47.570          H  
ATOM   4353  HE2 PHE A 291      10.631  20.212 -11.444  1.00 47.570          H  
ATOM   4354  HZ  PHE A 291      10.337  18.304 -12.953  1.00 47.570          H  
ATOM   4355  N   GLU A 292      12.568  17.872  -5.069  1.00 28.230          N  
ATOM   4356  CA  GLU A 292      12.586  17.551  -3.625  1.00 28.180          C  
ATOM   4357  C   GLU A 292      11.145  17.444  -3.140  1.00 27.670          C  
ATOM   4358  O   GLU A 292      10.236  17.945  -3.805  1.00 27.590          O  
ATOM   4359  CB  GLU A 292      13.404  18.545  -2.791  1.00 39.470          C  
ATOM   4360  CG  GLU A 292      14.887  18.575  -3.132  1.00 39.470          C  
ATOM   4361  CD  GLU A 292      15.658  19.541  -2.274  1.00 39.470          C  
ATOM   4362  OE1 GLU A 292      15.038  20.235  -1.505  1.00 39.470          O  
ATOM   4363  OE2 GLU A 292      16.861  19.584  -2.384  1.00 39.470          O  
ATOM   4364  H   GLU A 292      12.607  18.832  -5.434  1.00 33.880          H  
ATOM   4365  HA  GLU A 292      13.050  16.571  -3.487  1.00 33.820          H  
ATOM   4366 1HB  GLU A 292      13.027  19.531  -2.864  1.00 47.370          H  
ATOM   4367 2HB  GLU A 292      13.331  18.261  -1.742  1.00 47.370          H  
ATOM   4368 1HG  GLU A 292      15.301  17.574  -3.000  1.00 47.370          H  
ATOM   4369 2HG  GLU A 292      15.003  18.850  -4.180  1.00 47.370          H  
ATOM   4370  N   ALA A 293      10.894  16.764  -2.015  1.00 27.350          N  
ATOM   4371  CA  ALA A 293       9.502  16.653  -1.598  1.00 26.870          C  
ATOM   4372  C   ALA A 293       9.278  16.488  -0.114  1.00 26.890          C  
ATOM   4373  O   ALA A 293      10.136  15.974   0.618  1.00 27.150          O  
ATOM   4374  CB  ALA A 293       8.866  15.469  -2.299  1.00 37.810          C  
ATOM   4375  H   ALA A 293      11.637  16.342  -1.475  1.00 32.820          H  
ATOM   4376  HA  ALA A 293       9.009  17.572  -1.891  1.00 32.240          H  
ATOM   4377 1HB  ALA A 293       7.817  15.416  -2.037  1.00 45.370          H  
ATOM   4378 2HB  ALA A 293       8.966  15.612  -3.347  1.00 45.370          H  
ATOM   4379 3HB  ALA A 293       9.366  14.549  -2.004  1.00 45.370          H  
ATOM   4380  N   SER A 294       8.061  16.859   0.283  1.00 26.620          N  
ATOM   4381  CA  SER A 294       7.559  16.757   1.663  1.00 26.590          C  
ATOM   4382  C   SER A 294       6.078  16.415   1.656  1.00 26.140          C  
ATOM   4383  O   SER A 294       5.387  16.649   0.671  1.00 26.000          O  
ATOM   4384  CB  SER A 294       7.775  18.048   2.426  1.00 37.240          C  
ATOM   4385  OG  SER A 294       7.010  19.075   1.885  1.00 37.240          O  
ATOM   4386  H   SER A 294       7.465  17.253  -0.453  1.00 31.940          H  
ATOM   4387  HA  SER A 294       8.086  15.979   2.183  1.00 31.910          H  
ATOM   4388 1HB  SER A 294       7.500  17.900   3.469  1.00 44.690          H  
ATOM   4389 2HB  SER A 294       8.831  18.317   2.401  1.00 44.690          H  
ATOM   4390  HG  SER A 294       7.059  19.802   2.512  1.00 44.690          H  
ATOM   4391  N   VAL A 295       5.557  15.882   2.760  1.00 25.970          N  
ATOM   4392  CA  VAL A 295       4.135  15.530   2.761  1.00 25.600          C  
ATOM   4393  C   VAL A 295       3.316  16.314   3.774  1.00 25.560          C  
ATOM   4394  O   VAL A 295       3.682  16.454   4.944  1.00 25.790          O  
ATOM   4395  CB  VAL A 295       3.944  14.002   2.967  1.00 35.990          C  
ATOM   4396  CG1 VAL A 295       4.557  13.548   4.305  1.00 35.990          C  
ATOM   4397  CG2 VAL A 295       2.422  13.637   2.883  1.00 35.990          C  
ATOM   4398  H   VAL A 295       6.136  15.727   3.575  1.00 31.160          H  
ATOM   4399  HA  VAL A 295       3.727  15.760   1.780  1.00 30.720          H  
ATOM   4400  HB  VAL A 295       4.476  13.480   2.171  1.00 43.190          H  
ATOM   4401 1HG1 VAL A 295       4.442  12.479   4.420  1.00 43.190          H  
ATOM   4402 2HG1 VAL A 295       5.609  13.793   4.330  1.00 43.190          H  
ATOM   4403 3HG1 VAL A 295       4.056  14.042   5.135  1.00 43.190          H  
ATOM   4404 1HG2 VAL A 295       2.293  12.571   2.990  1.00 43.190          H  
ATOM   4405 2HG2 VAL A 295       1.865  14.136   3.676  1.00 43.190          H  
ATOM   4406 3HG2 VAL A 295       2.028  13.951   1.914  1.00 43.190          H  
ATOM   4407  N   VAL A 296       2.184  16.802   3.291  1.00 25.330          N  
ATOM   4408  CA  VAL A 296       1.238  17.567   4.065  1.00 25.350          C  
ATOM   4409  C   VAL A 296      -0.046  16.776   4.316  1.00 25.350          C  
ATOM   4410  O   VAL A 296      -0.747  16.328   3.393  1.00 25.500          O  
ATOM   4411  CB  VAL A 296       0.915  18.885   3.333  1.00 35.480          C  
ATOM   4412  CG1 VAL A 296      -0.112  19.709   4.122  1.00 35.480          C  
ATOM   4413  CG2 VAL A 296       2.209  19.666   3.111  1.00 35.480          C  
ATOM   4414  H   VAL A 296       1.995  16.620   2.307  1.00 30.400          H  
ATOM   4415  HA  VAL A 296       1.693  17.806   5.026  1.00 30.420          H  
ATOM   4416  HB  VAL A 296       0.481  18.660   2.389  1.00 42.580          H  
ATOM   4417 1HG1 VAL A 296      -0.333  20.626   3.577  1.00 42.580          H  
ATOM   4418 2HG1 VAL A 296      -1.035  19.142   4.248  1.00 42.580          H  
ATOM   4419 3HG1 VAL A 296       0.296  19.959   5.102  1.00 42.580          H  
ATOM   4420 1HG2 VAL A 296       1.990  20.588   2.576  1.00 42.580          H  
ATOM   4421 2HG2 VAL A 296       2.661  19.898   4.073  1.00 42.580          H  
ATOM   4422 3HG2 VAL A 296       2.905  19.066   2.521  1.00 42.580          H  
ATOM   4423  N   SER A 297      -0.351  16.615   5.595  1.00 25.250          N  
ATOM   4424  CA  SER A 297      -1.512  15.864   6.051  1.00 25.340          C  
ATOM   4425  C   SER A 297      -1.959  16.286   7.434  1.00 25.250          C  
ATOM   4426  O   SER A 297      -1.136  16.628   8.287  1.00 25.230          O  
ATOM   4427  CB  SER A 297      -1.240  14.384   6.119  1.00 35.440          C  
ATOM   4428  OG  SER A 297      -2.385  13.742   6.628  1.00 35.440          O  
ATOM   4429  H   SER A 297       0.272  17.018   6.283  1.00 30.300          H  
ATOM   4430  HA  SER A 297      -2.338  16.042   5.359  1.00 30.410          H  
ATOM   4431 1HB  SER A 297      -1.000  13.998   5.131  1.00 42.530          H  
ATOM   4432 2HB  SER A 297      -0.389  14.192   6.771  1.00 42.530          H  
ATOM   4433  HG  SER A 297      -2.127  12.820   6.869  1.00 42.530          H  
ATOM   4434  N   GLU A 298      -3.273  16.243   7.661  1.00 25.290          N  
ATOM   4435  CA  GLU A 298      -3.864  16.504   8.971  1.00 25.320          C  
ATOM   4436  C   GLU A 298      -3.725  15.288   9.900  1.00 25.140          C  
ATOM   4437  O   GLU A 298      -4.046  15.366  11.089  1.00 25.210          O  
ATOM   4438  CB  GLU A 298      -5.346  16.901   8.826  1.00 35.440          C  
ATOM   4439  CG  GLU A 298      -6.316  15.763   8.416  1.00 35.440          C  
ATOM   4440  CD  GLU A 298      -6.373  15.518   6.931  1.00 35.440          C  
ATOM   4441  OE1 GLU A 298      -5.486  15.974   6.238  1.00 35.440          O  
ATOM   4442  OE2 GLU A 298      -7.285  14.865   6.489  1.00 35.440          O  
ATOM   4443  H   GLU A 298      -3.900  15.992   6.889  1.00 30.350          H  
ATOM   4444  HA  GLU A 298      -3.330  17.338   9.427  1.00 30.380          H  
ATOM   4445 1HB  GLU A 298      -5.701  17.306   9.773  1.00 42.520          H  
ATOM   4446 2HB  GLU A 298      -5.434  17.693   8.083  1.00 42.520          H  
ATOM   4447 1HG  GLU A 298      -6.040  14.837   8.912  1.00 42.520          H  
ATOM   4448 2HG  GLU A 298      -7.313  16.030   8.763  1.00 42.520          H  
ATOM   4449  N   SER A 299      -3.286  14.161   9.332  1.00 24.990          N  
ATOM   4450  CA  SER A 299      -3.131  12.898  10.048  1.00 24.930          C  
ATOM   4451  C   SER A 299      -2.073  11.994   9.389  1.00 24.650          C  
ATOM   4452  O   SER A 299      -1.023  11.744   9.985  1.00 24.500          O  
ATOM   4453  OXT SER A 299      -2.153  11.720   8.184  1.00 37.390          O  
ATOM   4454  CB  SER A 299      -4.469  12.180  10.111  1.00 33.690          C  
ATOM   4455  OG  SER A 299      -4.362  10.943  10.774  1.00 33.690          O  
ATOM   4456  H   SER A 299      -3.050  14.198   8.345  1.00 29.990          H  
ATOM   4457  HA  SER A 299      -2.805  13.119  11.064  1.00 29.920          H  
ATOM   4458 1HB  SER A 299      -5.191  12.811  10.629  1.00 40.430          H  
ATOM   4459 2HB  SER A 299      -4.840  12.024   9.098  1.00 40.430          H  
ATOM   4460  HG  SER A 299      -5.238  10.560  10.755  1.00 40.430          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 -1524.55 173.295 1066.08 -87.3643 31.6736 62.014 574.167 -603.143 -2.52429 -16.1504 -487.38 -97.4283 -132.396 -95.5065 -62.6387 -19.344 -0.71662 0.96374 19.2404 147.251 202.481 -71.9125 67.1558 -49.1672 -4.76641 166.372 -744.295
SER:NtermProteinFull_1 -2.29575 0.10641 2.54739 -0.03833 0.00288 0.06262 1.4653 -1.17674 -0 -0 -2.16018 -0.81786 0 0 -0.94929 0 0 -0.10616 0.02745 0.34215 0 0 0.61955 -0.77834 0 0.1008 -3.04808
TRP_2 -2.01373 0.39745 1.37891 -0.86374 0.02489 0.35708 0.26522 -0.74956 -0 -0 0.12314 -0.04906 0 0 0 0 0 0.0067 0.01024 0 1.4356 -0.38879 0 1.6906 0.74776 0.70687 3.0796
PRO_3 -4.97182 0.59845 2.73905 -0.18963 0.00119 0.13324 0.6505 -1.25617 -0.00077 -0.00279 -0.83166 0.08171 0 0 0 0 0 -0.032 0.00719 0.7378 0 -1.02393 0 -2.4119 0.39839 0.75485 -4.6183
SER_4 -2.54428 0.14336 3.23432 -0.02757 0 0.06398 1.55916 -1.39687 -0.01572 -0.16469 -1.14779 -0.54593 0 0 -0.77454 0 0 -0.00462 0.00273 0.18985 0 -0.42303 0.60024 -0.77834 -0.63907 0.19635 -2.47245
ARG_5 -4.30068 0.29773 3.90072 -1.01026 0.18021 0.82905 1.5766 -1.69709 -0.00077 -0.00279 -2.19323 -0.00837 0 0 -1.16303 0 0 0.05025 0.05296 2.64253 0 -0.06643 0 -1.2888 -0.21587 0.33902 -2.07823
SER_6 -3.21028 0.23949 2.22503 -0.02503 0 0.02048 0.88634 -1.02678 -0 -0 -0.67273 -0.11488 0 0 -0.53232 0 0 -0.02827 0.09449 0.48016 0 -0.08465 0.60009 -0.77834 -0.20305 0.42647 -1.70379
LEU_7 -2.34351 0.48246 1.83268 -0.46062 0.21018 0.07694 0.44126 -0.91748 -0.02185 -0.16011 -0.01849 0.38278 0 0 0 0 0 -0.00205 0.02421 0.3345 0 -0.11227 0 0.18072 -0.55721 0.72058 0.09273
PRO_8 -3.37532 0.60015 1.84752 -0.17203 4e-05 0.1206 1.04322 -0.96191 -0 -0 -0.92301 0.16291 0 0 -0.5058 0 0 0.26643 0.03912 0.95114 0 -1.15902 0 -2.4119 -0.53543 0.77305 -4.24026
ALA_9 -4.76795 0.49011 2.96053 -0.0252 8e-05 0 2.18703 -2.12603 -0.03785 -0.19096 -0.81796 -0.19849 0 0 0 0 0 -0.05912 0 0 0 -0.13763 0 1.8394 -0.60162 0.40161 -1.08405
GLN_10 -3.36932 0.40721 3.23221 -0.70853 0.13849 0.79443 1.6694 -1.48404 -0.04054 -0.25841 -1.9724 -0.78326 0 0 -0.5058 -0.44032 0 -0.06138 0.00204 0 2.27936 -0.09883 0 -0.18838 -0.57846 0.3789 -1.58763
GLU_11 -5.11222 0.27879 3.15906 -0.20936 0.03286 0.29605 1.26193 -1.85776 -0 -0 -0.74252 -0.42994 0 0 0 0 0 -0.00539 0.00216 0 3.0728 -0.03818 0 -2.7348 -0.37668 0.30024 -3.10297
ALA_12 -5.32864 0.55233 2.2254 -0.02184 0 0 2.13 -2.05233 -0 -0 -2.01197 -0.36192 0 0 0 0 0 0.1002 0 0 0 0.06808 0 1.8394 0.03612 0.36773 -2.45744
VAL_13 -4.13699 0.40924 0.63661 -0.2628 0.14978 0.0548 0.59891 -1.25989 -0.01428 -0.05793 -0.42752 -0.33998 0 0 0 0 0 -0.07992 0.01402 0.27784 0 -0.67818 0 1.9342 0.02368 0.31774 -2.84069
VAL_14 -6.68507 0.89795 1.84263 -0.27718 0.19651 0.0615 2.35676 -1.95074 -0 -0 -1.85642 -0.23742 0 0 0 0 0 0.19483 0.28418 0.30331 0 -0.80063 0 1.9342 -0.38099 0.56239 -3.55417
LYS_15 -4.96326 0.56319 5.26322 -0.45928 0.06358 0.28061 2.3923 -2.18986 -0.02129 -0.08028 -4.31392 0.15582 0 0 0 0 0 -0.06304 0.12011 2.49001 0 0.32863 0 -1.5107 -0.02817 0.76309 -1.20926
LEU_16 -9.66572 0.99213 2.76676 -0.49362 0.1469 0.10247 2.79445 -2.91308 -0 -0 -2.7315 0.1895 0 0 0 0 0 0.10717 0.32811 0.73743 0 -0.32114 0 0.18072 0.13973 0.66641 -6.97325
ARG_17 -6.37824 0.73267 6.53107 -0.66226 0.10519 0.38426 3.68752 -3.01224 -0.00701 -0.02232 -4.31626 0.45736 0 0 0 -0.75986 0 -0.04357 0.02907 2.37633 0 -0.02554 0 -1.2888 -0.16714 1.02136 -1.35842
VAL_18 -8.67868 1.18399 2.12212 -0.33281 0.75744 0.07597 1.46928 -2.51173 -0.02839 -0.11482 -1.34138 -1.21913 0 0 0 0 0 0.03846 0.02769 1.2654 0 0.01557 0 1.9342 0.36821 1.14142 -3.82716
GLU_19 -4.95332 0.24512 5.76964 -0.28008 0.05384 0.30093 2.82543 -2.49193 -0.02159 -0.16475 -3.81004 -0.2139 0 0 0 -0.75986 0 -0.03235 0.02854 0 2.94771 0.03921 0 -2.7348 0.40281 0.72366 -2.12573
GLY_20 -2.78693 0.30824 2.32847 -7e-05 0 0 1.22191 -1.28026 -0.00949 -0.06758 -1.14272 -0.3241 0 0 -0.55103 0 0 -0.137 0 0 0 -1.54197 0 0.83697 0.24894 0.31752 -2.57909
MET_21 -10.8664 1.16562 3.86641 -0.36913 0.17402 0.07668 1.93283 -2.50882 -0.04058 -0.18011 -0.84548 -0.21288 0 0 -2.04394 0 0 -0.03733 0.03828 1.49472 0 0.03405 0 0.60916 0.72176 0.36632 -6.62478
THR_22 -2.56261 0.15674 1.97279 -0.124 0.07895 0.06663 0.82177 -1.00875 -0.00949 -0.06758 -0.42836 -1.26501 0 0 0 0 0 -0.03686 0 0.1292 0 -0.31722 2.32133 -1.0874 0.16819 0.40334 -0.78837
CYS_23 -5.59948 0.61143 3.98402 -0.08114 0 0.05642 2.9567 -2.03799 -0 -0 -2.23792 -0.62349 0 0 0 0 0 0.00725 0.0255 0.22904 0 -0.40174 0 3.6196 -0.3169 0.30778 0.49908
GLN_24 -3.71561 0.31715 2.66782 -0.60784 0.28189 1.02268 1.56053 -1.5687 -0.01111 -0.11782 -1.55892 -2.39139 0 0 0 0 0 -0.08029 0.00551 0 3.8907 -0.09293 0 -0.18838 -0.26517 0.29989 -0.55198
SER_25 -3.47944 0.35386 3.68804 -0.02627 0.00102 0.02433 1.60039 -1.75056 -0.01111 -0.11782 -1.36655 -0.23791 0 0 0 0 0 0.01251 0.0035 0.99003 0 -0.237 0.60051 -0.77834 -0.50046 0.19876 -1.03255
CYS_26 -8.08647 0.69197 5.12022 -0.04246 0 0.01495 3.38996 -2.69746 -0 -0 -1.84615 -0.42345 0 0 0 0 0 0.19449 0.04349 0.3532 0 0.36862 0 3.6196 -0.152 0.37814 0.92664
VAL_27 -7.29154 1.06805 4.15503 -0.28627 0.12763 0.05857 2.55147 -2.90132 -0 -0 -0.85886 0.00416 0 0 0 0 0 -0.03744 0.01603 0.02007 0 -0.33639 0 1.9342 0.23713 0.61918 -0.92029
SER_28 -3.74939 0.11734 4.60749 -0.02792 0 0.06461 1.95819 -2.2306 -0.00642 -0.08218 -1.86256 -0.61321 0 0 0 0 0 -0.01988 0.00032 0.62762 0 0.34756 0.60002 -0.77834 0.22373 0.41684 -0.40678
SER_29 -4.17542 0.13719 5.07691 -0.02974 0 0.06864 2.29573 -2.32771 -0.00354 -0.0704 -2.0324 -0.59748 0 0 0 0 0 -0.02143 0.00065 0.66418 0 0.34622 0.6 -0.77834 0.28233 0.2615 -0.3031
ILE_30 -8.39642 0.76918 2.36219 -0.50312 0.42453 0.10257 2.38288 -2.41476 -0.00192 -0.0115 -2.0995 -0.09558 0 0 0 0 0 -0.0703 0.00024 0.56112 0 -0.46059 0 0.73287 0.12887 0.47613 -6.1131
GLU_31 -7.74497 0.59223 7.40237 -0.21952 0.05895 0.31569 3.51303 -3.65047 -0.00988 -0.09748 -3.63434 -0.6091 0 0 -0.96996 0 0 0.03848 0.11498 0 3.00877 -0.25965 0 -2.7348 -0.30036 0.48773 -4.69831
GLY_32 -3.476 0.2248 4.60103 -5e-05 0 0 2.09841 -2.17465 -0 -0 -2.19232 -0.39961 0 0 0 0 0 -0.08125 0 0 0 0.1709 0 0.83697 0.27929 0.2109 0.09841
LYS_33 -6.70306 0.3438 6.4796 -0.71938 0.14386 0.57079 2.45746 -2.69228 -0.01454 -0.04565 -2.82238 -0.16645 0 0 0 0 0 -0.02997 0.10425 2.80049 0 0.00129 0 -1.5107 0.37962 0.27657 -1.14669
VAL_34 -8.09417 1.05238 2.43042 -0.30915 0.22326 0.06934 2.45121 -2.49269 -0.02177 -0.1322 -1.67274 -0.15159 0 0 0 0 0 -0.00354 0.00292 0.14281 0 -0.41024 0 1.9342 -0.19084 0.39344 -4.77894
ARG_35 -5.26607 0.4025 4.87122 -1.65764 0.49675 1.74254 1.6927 -2.43865 -0.00192 -0.0115 -1.39074 -1.6239 0 0 0 0 0 -0.08802 0.03131 3.17662 0 -0.19737 0 -1.2888 -0.20976 0.35288 -1.40786
LYS_36 -2.89011 0.1996 3.43992 -0.33244 0.05191 0.18729 1.15231 -1.53019 -0 -0 -1.28068 -0.13416 0 0 0 0 0 -0.0648 0.01619 1.68755 0 0.01453 0 -1.5107 -0.35292 0.37993 -0.96676
LEU_37 -7.28895 0.64233 3.74411 -0.4769 0.16656 0.08792 2.4297 -2.53709 -0.02177 -0.1322 -2.14175 0.28648 0 0 0 0 0 0.02569 0.0394 0.4847 0 -0.20649 0 0.18072 -0.38629 0.46812 -4.63572
GLN_38 -2.48719 0.34102 1.82094 -0.66234 0.21942 1.12683 0.89294 -1.05175 -0 -0 -0.11752 -2.00845 0 0 0 0 0 -0.07006 0.02479 0 4.43259 0.10965 0 -0.18838 -0.49203 0.51101 2.40147
GLY_39 -3.59473 0.28091 2.55452 -6e-05 0 0 1.64843 -1.58647 -0 -0 -1.7414 -0.35943 0 0 0 0 0 -0.10521 0 0 0 -1.5228 0 0.83697 -0.59577 0.52264 -3.66241
VAL_40 -7.69334 0.93201 1.76957 -0.26764 0.16151 0.05233 1.42568 -2.28456 -0 -0 -0.79339 0.08452 0 0 0 0 0 -0.08413 0.04993 0.12079 0 -0.43631 0 1.9342 -0.60846 0.69142 -4.94586
VAL_41 -5.20935 0.41146 3.38817 -0.28185 0.14231 0.05727 1.52883 -2.01079 -0 -0 -1.56302 -0.24559 0 0 -0.45383 0 0 0.02114 0.03486 0.14655 0 -0.51007 0 1.9342 -0.14235 0.58711 -2.16493
ARG_42 -4.58706 0.31465 4.28669 -0.88907 0.17798 0.62945 2.64518 -2.12591 -0 -0 -2.46205 -0.06342 0 0 -0.45383 0 0 0.20137 0.00895 1.7097 0 -0.22767 0 -1.2888 0.08019 0.53031 -1.51334
VAL_43 -6.44003 0.70623 0.26778 -0.37082 0.29323 0.09084 0.55676 -1.30982 -0 -0 -0.30001 -0.30906 0 0 0 0 0 0.09635 0.05423 0.80523 0 -0.47859 0 1.9342 -0.08625 0.55613 -3.93361
LYS_44 -4.02641 0.3316 3.15673 -0.50518 0.16752 0.3718 2.11903 -1.63458 -0 -0 -2.50898 -0.33734 0 0 0 0 0 -0.00938 0.00781 2.51746 0 -0.03617 0 -1.5107 -0.03065 0.39751 -1.52992
VAL_45 -7.0912 1.89131 0.96072 -0.32271 0.31532 0.06654 1.59671 -1.77329 -0.00345 -0.01531 -1.44587 -0.37986 0 0 -0.96996 0 0 -0.01048 0.3304 0.08288 0 -0.43184 0 1.9342 -0.16835 0.663 -4.77123
SER_46 -4.8448 0.17218 5.17502 -0.0354 0.00039 0.06809 3.32262 -2.54023 -0.00677 -0.07051 -3.22964 -0.86525 0 0 -0.3693 0 0 -0.01415 0.17339 0.13651 0 -0.13025 0.69508 -0.77834 0.03028 0.70332 -2.40777
LEU_47 -6.49779 0.57242 3.58414 -0.63736 0.34221 0.19583 1.49052 -2.32345 -0.01219 -0.06529 0.02144 -0.01998 0 0 -0.74938 0 0 0.02292 0.05163 1.27794 0 -0.29962 0 0.18072 0.07579 0.5601 -2.22939
SER_48 -2.40843 0.21279 2.55895 -0.02414 0 0.02175 0.52258 -1.26585 -0.00677 -0.07051 0.27554 -0.45312 0 0 0 0 0 -0.05669 0.01148 0.60339 0 0.25133 0.63446 -0.77834 -0.28021 0.40143 0.14963
ASN_49 -4.2039 0.51533 4.31879 -0.18521 0.01721 0.28863 1.02056 -1.92694 -0.01283 -0.07873 0.06805 -0.29028 0 0 -0.3693 0 0 0.00148 0.03263 0 1.7658 -0.05127 0 -0.93687 -0.04118 0.36025 0.29222
GLN_50 -8.0084 0.49094 8.03055 -0.58876 0.05972 0.61003 5.03981 -3.79778 -0 -0 -6.13435 -0.83251 0 0 -3.34435 0 0 0.0095 0.07965 0 2.43497 -0.1585 0 -0.18838 0.06655 0.70265 -5.52865
GLU_51 -6.50291 0.89217 7.25531 -0.19675 0.03016 0.27469 3.45596 -3.23018 -0.01283 -0.07873 -5.2096 -0.57679 0 0 0 0 0 0.04665 0.01019 0 3.31512 0.01235 0 -2.7348 -0.01186 0.62239 -2.63945
ALA_52 -5.50653 0.65519 2.02673 -0.0245 0.00021 0 2.63565 -2.08911 -0.00694 -0.02364 -2.68967 -0.41933 0 0 0 0 0 -0.00782 0 0 0 0.12103 0 1.8394 0.27834 0.30399 -2.90701
VAL_53 -5.05325 0.33398 3.24538 -0.26934 0.14956 0.05645 2.42861 -2.02751 -0.01784 -0.06958 -2.48514 -0.31229 0 0 0 0 0 0.04685 0.00232 0.19216 0 -0.73639 0 1.9342 0.08266 0.23936 -2.25982
ILE_54 -9.28322 1.06189 1.39218 -0.54969 0.40722 0.15992 2.59625 -2.32677 -0.0097 -0.03232 -2.54491 0.06382 0 0 0 0 0 0.16211 0.31315 3.33558 0 -0.76113 0 0.73287 -0.38997 0.59099 -5.08173
THR_55 -6.30835 0.31715 4.12272 -0.17275 0.0727 0.0642 3.13603 -2.52266 -0.01784 -0.06958 -4.00813 -0.31348 0 0 0 0 0 0.1819 0.00191 0.10121 0 0.00506 2.31119 -1.0874 -0.13169 0.70863 -3.60917
TYR_56 -12.5399 1.69564 3.61424 -1.20441 0.30865 0.70335 3.41466 -3.41084 -0.03476 -0.23071 -2.57288 -0.27747 0 0 0 0 0 0.01925 0.00453 0 1.53209 -0.48965 0.01588 1.2797 0.02592 0.74454 -7.40212
GLN_57 -6.50664 0.80909 4.70727 -0.3939 0.07292 0.2961 2.98395 -2.42732 -0 -0 -2.98002 -0.38124 0 0 0 0 0 -0.06309 0.0038 0 2.92027 0.21992 0 -0.18838 0.31567 1.3193 0.70769
PRO_58 -5.72524 0.91565 2.7364 -0.09763 0.0021 0.0612 1.59822 -1.39346 -0 -0 -0.68535 0.70113 0 0 -0.45775 0 0 -0.10103 0.01842 0.5001 0 -0.40996 0 -2.4119 0.2589 0.9982 -3.492
TYR_59 -4.5034 0.53908 2.23539 -0.65912 0.03791 0.35644 1.12739 -1.27383 -0 -0 -0.33466 -0.23236 0 0 0 -0.44032 0 -0.03797 0.09092 0 2.24073 0.02141 0.04292 1.2797 -0.23502 0.30009 0.55532
LEU_60 -4.91871 0.5288 2.53925 -0.48649 0.17444 0.10869 1.11847 -1.61112 -0.01101 -0.04506 -0.35248 0.12497 0 0 0 0 0 -0.02946 0.04732 2.47209 0 -0.18499 0 0.18072 0.12101 0.31594 0.09236
ILE_61 -8.3937 1.37355 2.39927 -0.50386 0.62414 0.1151 1.88994 -2.31117 -0.01252 -0.09071 -0.97159 -0.0094 0 0 0 0 0 0.18033 0.21474 0.38231 0 -0.77603 0 0.73287 0.04122 0.62037 -4.49515
GLN_62 -5.72365 0.69407 6.63623 -0.69101 0.20274 0.83543 3.50525 -3.00587 -0.01346 -0.10182 -4.55349 -0.70997 0 0 -1.45789 0 0 0.03448 0.38913 0 2.04183 -0.08308 0 -0.18838 -0.37885 1.41504 -1.15327
PRO_63 -6.06416 0.80575 3.36441 -0.06443 0 0.04065 1.76979 -1.66222 -0 -0 -1.42701 0.62206 0 0 0 0 0 -0.10642 0.0153 0.16625 0 -0.32129 0 -2.4119 -0.06063 1.21343 -4.12044
GLU_64 -5.73872 0.32653 6.15974 -0.46183 0.2072 1.43213 1.88681 -2.71095 -0.00245 -0.05676 -1.0188 -2.90191 0 0 0 0 0 -0.02562 0.00523 0 3.75466 -0.21108 0 -2.7348 -0.19795 0.42181 -1.86676
ASP_65 -6.09184 0.58858 7.59776 -0.10055 0.00079 0.29865 3.95205 -3.44058 -0 -0 -4.28255 -0.49395 0 0 -1.00014 0 0 0.05035 0.00059 0 2.29461 -0.1862 0 -2.3716 -0.40393 0.52199 -3.06599
LEU_66 -9.10556 1.05189 2.21856 -0.50195 0.31976 0.11298 2.35462 -2.54098 -0 -0 -1.77663 0.23248 0 0 0 0 0 0.19956 0.06463 0.37277 0 -0.26511 0 0.18072 -0.25225 0.60829 -6.72623
ARG_67 -9.67844 0.69189 8.51157 -0.83742 0.17608 0.55111 3.69006 -4.21089 -0 -0 -4.18908 0.39494 0 0 0 -1.01035 0 0.00282 0.10481 2.13627 0 -0.0248 0 -1.2888 0.01512 0.58445 -4.38066
ASP_68 -5.60042 0.19257 7.67092 -0.1105 0.01017 0.33941 3.54154 -3.42655 -0 -0 -4.08434 -0.26605 0 0 0 -1.01035 0 -0.00593 0.00675 0 1.75859 0.08215 0 -2.3716 -0.03982 0.55972 -2.75375
HIS_69 -7.65802 0.68977 6.72126 -0.38061 0.01379 0.44982 2.86146 -3.3449 -0.01454 -0.04565 -2.48046 -0.36048 0 0 0 0 0 0.25664 0.00058 0 2.46597 0.03434 0 -0.45461 -0.29875 0.37096 -1.17346
VAL_70 -8.07164 1.2381 3.64404 -0.32938 0.35586 0.07501 3.00904 -2.93649 -0 -0 -2.25419 -0.30411 0 0 0 0 0 0.0376 0.01598 0.23598 0 -0.20565 0 1.9342 -0.20642 0.57933 -3.18273
ASN_71 -6.23448 0.48591 6.95704 -0.15962 0.00914 0.23072 3.64379 -3.54856 -0.0162 -0.12788 -2.6794 -0.33471 0 0 -0.77862 0 0 0.04491 0.00035 0 1.42726 0.29356 0 -0.93687 -0.10523 0.75114 -1.07777
ASP_72 -3.96467 0.37853 4.91886 -0.18996 0.00029 0.62514 2.07322 -2.23217 -0 -0 -2.62052 -0.12525 0 0 0 0 0 -0.00121 0.00667 0 3.43316 0.01339 0 -2.3716 -0.20646 0.72209 0.45952
MET_73 -5.9069 0.40018 4.34851 -0.75591 0.3545 0.33891 1.46648 -2.00554 -0.00354 -0.0704 -0.71067 -0.2847 0 0 0 0 0 -0.02009 0.00721 2.2646 0 0.11883 0 0.60916 -0.45907 0.57367 0.26523
GLY_74 -2.01261 0.1468 2.24436 -5e-05 0 0 1.04913 -1.22694 -0.02159 -0.16475 -1.17822 -0.34557 0 0 0 0 0 -0.18394 0 0 0 -1.50682 0 0.83697 -0.4966 0.57807 -2.28177
PHE_75 -9.36994 1.10236 3.42236 -0.7088 0.11283 0.41808 1.80303 -2.71849 -0 -0 -0.97474 0.3029 0 0 0 0 0 0.03434 0.25809 0 1.9226 -0.34981 0 1.0402 -0.40979 0.80508 -3.30972
GLU_76 -3.21557 0.14341 3.85438 -0.32385 0.05691 0.41967 1.99043 -1.76206 -0 -0 -2.72261 -0.4454 0 0 0 0 0 -0.00979 0.03339 0 3.00878 0.24642 0 -2.7348 -0.03952 0.53484 -0.96538
ALA_77 -5.07108 0.88 1.05798 -0.02314 0 0 1.39152 -1.5744 -0.0162 -0.12788 -1.39235 -0.26709 0 0 -0.77862 0 0 -0.00153 0 0 0 0.13493 0 1.8394 0.24593 0.45462 -3.24792
ALA_78 -4.18783 0.4008 3.27722 -0.02223 0 0 2.21692 -1.89439 -1e-05 -3e-05 -2.27263 -0.3956 0 0 0 0 0 0.04446 0 0 0 -0.53911 0 1.8394 0.10533 0.48258 -0.94513
ILE_79 -5.47736 0.53379 0.80884 -0.54686 0.33909 0.14968 0.25225 -1.23334 -0 -0 -0.44017 0.17282 0 0 0 0 0 -0.05393 0.25212 2.83418 0 -0.69074 0 0.73287 -0.30198 0.31101 -2.35774
LYS_80 -3.94359 0.1494 3.69107 -0.49447 0.13479 0.30944 1.228 -1.50278 -0 -0 -1.01504 -0.24999 0 0 0 0 0 -0.00378 0.02307 2.12097 0 0.13645 0 -1.5107 0.52475 0.24009 -0.16232
SER_81 -1.50927 0.07681 1.58171 -0.02745 3e-05 0.02259 0.2146 -0.72114 -0 -0 -0.3524 -0.26975 0 0 0 0 0 -0.04488 0.01695 0.42615 0 0.0108 0.63482 -0.77834 0.51242 0.22582 0.01948
LYS_82 -2.55972 0.17187 2.32399 -0.44738 0.10903 0.23469 0.52224 -0.87807 -0 -0 -0.01075 -0.11867 0 0 0 0 0 0.00433 0.00566 1.80661 0 0.07617 0 -1.5107 -0.30687 0.26923 -0.30834
VAL_83 -1.30547 0.06785 0.72512 -0.28312 0.18236 0.06066 0.23941 -0.47061 -0 -0 -0.05734 -0.0351 0 0 0 0 0 -0.05178 0.0001 0.05605 0 -0.41207 0 1.9342 -0.26659 0.21381 0.59747
ALA_84 -2.17559 0.5306 1.53684 -0.02293 0 0 0.93437 -1.04507 -0 -0 0.48953 -0.1712 0 0 0 0 0 0.0624 0 0 0 -0.06597 0 1.8394 -0.4708 0.71528 2.15686
PRO_85 -1.58921 0.32847 0.69332 -0.08477 2e-05 0.05246 0.15135 -0.35007 -0 -0 0.29157 0.6827 0 0 0 0 0 -0.1041 0.01271 0.53762 0 -0.30715 0 -2.4119 -0.47579 0.79192 -1.78084
LEU_86 -3.93466 0.36581 2.16064 -0.45148 0.11663 0.08844 0.96051 -1.32871 -0 -0 -0.29949 0.00534 0 0 0 0 0 0.27254 0.00309 0.66417 0 0.02211 0 0.18072 -0.27484 0.45848 -0.99071
SER_87 -2.91831 0.51155 3.06436 -0.02189 0 0.02033 0.78786 -1.308 -1e-05 -2e-05 -0.08544 -0.03167 0 0 0 0 0 0.15084 0.00108 1.20791 0 -0.39738 0.60022 -0.77834 -0.33004 0.80496 1.27803
LEU_88 -5.31546 0.73138 2.26309 -0.49989 0.27209 0.1185 2.03992 -1.84637 -0.03774 -0.21803 -0.99027 0.27848 0 0 0 0 0 -0.04857 0.05836 0.32128 0 -0.28108 0 0.18072 -0.48229 0.8492 -2.60667
GLY_89 -3.55525 0.81511 3.51137 -4e-05 0 0 2.03142 -1.86567 -0 -0 -1.30037 -0.3933 0 0 0 0 0 0.06443 0 0 0 0.15242 0 0.83697 5.54796 1.09516 6.94022
PRO_90 -5.41182 1.43971 3.54281 -0.07874 0 0.04752 1.18933 -1.6861 -0.01341 -0.0908 -0.94494 0.53811 0 0 0 0 0 -0.17111 0.17238 0.3469 0 -0.85824 0 -2.4119 6.18915 1.2522 3.05105
ILE_91 -5.84435 0.6102 3.14144 -0.49788 0.43678 0.10315 2.01437 -2.13093 -1e-05 -2e-05 -1.22278 -0.05832 0 0 0 0 0 -0.04637 0.06008 1.03304 0 0.01797 0 0.73287 0.63816 0.71862 -0.29397
ASP_92 -6.03932 0.92489 7.19073 -0.12471 0.06643 0.39752 3.19771 -3.41294 -0.06951 -0.41417 -5.2579 -0.24986 0 0 0 -0.34038 0 0.00597 0.13797 0 2.56102 -0.45755 0 -2.3716 -0.153 0.56128 -3.84741
ILE_93 -6.23212 1.04035 4.73152 -0.72403 0.39978 0.25978 2.8097 -2.61064 -0 -0 -2.06567 0.40994 0 0 0 0 0 -0.10606 0.04659 0.86665 0 0.146 0 0.73287 -0.42699 0.77951 0.05718
GLU_94 -2.50905 0.30147 2.63611 -0.22048 0.0282 0.31385 0.37559 -1.30559 -0.02325 -0.18197 0.10004 -0.60917 0 0 0 0 0 -0.0198 0.00281 0 3.16016 -0.33575 0 -2.7348 -0.45131 0.48281 -0.99012
ARG_95 -5.03279 0.64882 6.12202 -1.04232 0.17825 0.75853 3.01855 -2.88 -0.02185 -0.16011 -3.12501 0.25476 0 0 0 -0.34038 0 -0.01096 0.04813 2.74233 0 -0.06343 0 -1.2888 -0.16416 0.32585 -0.03257
LEU_96 -8.54645 0.83475 4.47912 -0.54268 0.27939 0.12317 2.64342 -3.08418 -0.03096 -0.13437 -2.7581 0.10328 0 0 0 0 0 -0.07717 0.1093 3.23395 0 -0.23698 0 0.18072 0.05531 0.48574 -2.88274
GLN_97 -7.63353 1.1046 6.38482 -0.28676 0.04429 0.21932 3.05517 -3.216 -0.0339 -0.25383 -3.05677 -0.46408 0 0 0 0 0 -0.15134 0.06669 0 2.94931 -0.06734 0 -0.18838 -0.22458 0.53853 -1.21378
SER_98 -3.90152 0.30117 3.68194 -0.03437 0.01004 0.06372 1.4009 -1.754 -0.01349 -0.13185 -0.83735 -0.66974 0 0 0 0 0 -0.01585 0.00978 0.46607 0 0.00099 0.60081 -0.77834 -0.08594 0.47209 -1.21496
THR_99 -4.51364 0.41919 3.59148 -0.13003 0.07518 0.05946 2.48105 -1.90613 -0 -0 -2.06333 -0.30822 0 0 -0.53232 0 0 0.38806 0.01748 0.17023 0 -0.14844 4.15153 -1.0874 -0.17302 0.37098 0.86211
ASN_100 -6.34921 1.0112 5.99969 -0.31185 0.0621 0.58617 3.10736 -3.02691 -0.05742 -0.39111 -2.44969 -0.74839 0 0 -1.44779 -0.64821 0 0.13095 0.13118 0 1.80619 -0.87597 0 -0.93687 0.17444 0.91624 -3.31789
PRO_101 -5.87026 0.985 4.66412 -0.13503 0.00234 0.09773 1.32999 -1.93974 -0.01096 -0.08718 -0.68505 0.19545 0 0 0 0 0 -0.06668 0.01079 0.18998 0 -1.06483 0 -2.4119 -0.05704 0.98004 -3.87323
LYS_102 -5.50774 0.25701 5.70959 -0.44283 0.05995 0.24373 2.22441 -2.30948 -0.02019 -0.12389 -2.63469 0.49897 0 0 0 -0.56281 0 -0.03292 0.11907 1.95742 0 0.02621 0 -1.5107 -0.66454 0.56522 -2.1482
ARG_103 -6.52718 0.82034 5.81277 -0.64588 0.19138 0.46084 1.45655 -2.36336 -0.02019 -0.12389 -1.92413 0.16933 0 0 0 0 0 -0.01634 0.10556 3.62789 0 -0.00013 0 -1.2888 -0.50202 1.02121 0.25396
PRO_104 -3.86338 0.4872 3.22513 -0.20396 0.00787 0.15002 1.48262 -1.32513 -0.00107 -0.006 -0.37242 -0.02455 0 0 -0.78025 0 0 0.0306 0.00057 0.52003 0 -0.96366 0 -2.4119 -0.51507 0.96528 -3.59805
LEU_105 -1.43615 0.02134 1.81557 -0.48194 0.21676 0.11385 0.36342 -0.83714 -0 -0 0.06704 0.2233 0 0 0 0 0 -0.03038 0.0134 0.31773 0 -0.28119 0 0.18072 -0.43021 0.29981 0.13591
SER_106 -2.45956 0.13413 3.16832 -0.02566 0 0.05927 1.01772 -1.44966 -0.00885 -0.03589 0.25399 -0.5467 0 0 0 0 0 0.02653 0.02375 0.15201 0 -0.47331 0.62426 -0.77834 -0.44512 0.11776 -0.64536
SER_107 -2.56752 0.21574 2.2186 -0.03097 0.00049 0.02371 0.86503 -1.16712 -0 -0 -0.75205 -0.3724 0 0 0 -0.81653 0 -0.05596 0.10917 0.42577 0 -0.00136 1.8412 -0.77834 -0.56562 0.18347 -1.22469
ALA_108 -3.21033 0.49968 0.83232 -0.02424 1e-05 0 0.75999 -1.05485 -0 -0 0.13166 -0.21613 0 0 0 0 0 -0.04777 0 0 0 -0.11377 0 1.8394 -0.76583 0.26052 -1.10935
ASN_109 -4.89442 0.37078 5.03737 -0.31519 0.11244 0.54924 2.99394 -2.45987 -0.0262 -0.11297 -2.15676 -0.76812 0 0 -1.29145 0 0 -0.06989 0.00034 0 1.84652 -0.8138 0 -0.93687 -0.05772 0.21196 -2.78067
GLN_110 -3.49094 0.09777 3.58841 -0.74454 0.28373 1.07655 0.80841 -1.7921 -0 -0 -0.34162 -2.24823 0 0 0 0 0 -0.04907 0.03229 0 3.03059 -0.10243 0 -0.18838 0.19009 0.26069 0.41122
ASN_111 -4.19307 0.5116 4.68008 -0.16713 0.01331 0.24165 1.90858 -2.30291 -0.01854 -0.1294 -1.3292 -0.2984 0 0 -0.64553 0 0 0.09429 0.00874 0 1.70855 0.25096 0 -0.93687 0.01527 0.36363 -0.2244
PHE_112 -4.47512 0.44623 4.73206 -0.90076 0.05904 0.29779 2.45376 -2.28581 -0 -0 -2.16579 -0.03748 0 0 -0.64592 0 0 -0.00938 0.0031 0 1.82934 -0.4263 0 1.0402 0.24998 0.36546 0.53039
ASN_113 -5.7829 0.55659 5.89438 -0.19457 0.03343 0.30127 2.68555 -3.00521 -0.0262 -0.11297 -2.10886 -0.35825 0 0 0 0 0 -0.08919 0.0489 0 1.62251 0.15249 0 -0.93687 0.09308 0.37412 -0.8527
ASN_114 -4.44335 0.60531 5.20773 -0.18049 0.02886 0.2738 2.7702 -2.63948 -0.01255 -0.10402 -1.52526 -0.36229 0 0 0 0 0 -0.02453 0.00291 0 1.53616 0.01702 0 -0.93687 0.01331 0.28034 0.50681
SER_115 -2.68626 0.3506 3.82553 -0.03694 0.00022 0.04611 1.93113 -1.75155 -0.00599 -0.02538 -1.48021 -0.38891 0 0 0 0 0 -0.08429 0.03631 0.15404 0 -0.33245 1.7281 -0.77834 -0.35883 0.26572 0.40861
GLU_116 -4.55409 0.5866 4.40033 -0.42807 0.06974 0.89142 1.8373 -1.92327 -0 -0 -2.40739 -0.45014 0 0 0 0 0 -0.04902 0.01319 0 2.94468 -0.06196 0 -2.7348 -0.56147 0.38164 -2.04532
THR_117 -5.17361 0.73378 4.45427 -0.18425 0.07344 0.14456 2.93817 -2.5064 -0 -0 -1.02912 -2.18993 0 0 0 0 0 0.20306 0.15939 0.45342 0 0.76403 2.30284 -1.0874 0.74806 0.65524 1.45955
LEU_118 -2.62755 0.42457 2.3788 -0.51778 0.24078 0.14507 1.06962 -1.28214 -0.01638 -0.09038 -0.70932 0.19734 0 0 0 0 0 0.04893 0.0657 0.13837 0 0.001 0 0.18072 1.05589 0.61063 1.31388
GLY_119 -2.88997 0.29545 3.16447 -6e-05 0 0 1.16371 -1.60961 -0 -0 -1.51701 -0.41042 0 0 -0.82365 0 0 -0.10812 0 0 0 0.23049 0 0.83697 0.0225 0.2758 -1.36945
HIS_D_120 -4.95426 0.54807 4.81085 -0.70802 0.05698 0.913 2.16889 -2.40856 -0.01638 -0.09038 -1.12835 -0.01147 0 0 -0.70231 0 0 -0.01429 0.04343 0 1.28478 0.15858 0 -0.45461 0.17365 0.37405 0.04364
GLN_121 -3.79202 0.20532 4.2226 -0.61079 0.132 0.62223 1.71457 -1.93257 -0.01877 -0.11284 -0.38068 -0.71626 0 0 -0.70231 0 0 -0.01278 0.02261 0 1.57942 0.21749 0 -0.18838 0.54703 0.33756 1.13342
GLY_122 -0.65348 0.04978 0.88761 -5e-05 0 0 0.07508 -0.39444 -0.01631 -0.10257 -0.022 -0.39703 0 0 0 0 0 -0.09868 0 0 0 0.35413 0 0.83697 0.32503 0.15928 1.00332
SER_123 -2.42472 0.16552 2.50706 -0.02933 0.00014 0.05199 1.1722 -1.24161 -0 -0 0.05189 -1.0526 0 0 -0.69412 0 0 -0.01707 0.03216 0.24641 0 -0.34471 0.6015 -0.77834 0.1458 0.1688 -1.43902
HIS_D_124 -3.90661 0.30299 3.35051 -0.41614 0.02718 0.54558 1.27198 -1.64812 -0.01057 -0.11346 -0.40749 -0.34829 0 0 0 0 0 -0.01576 0.00041 0 1.60254 -0.48941 0 -0.45461 0.0999 0.14067 -0.4687
VAL_125 -4.42672 0.33531 1.60006 -0.27922 0.19204 0.05545 0.77922 -1.49188 -0 -0 -0.7612 0.08983 0 0 -0.69412 0 0 -0.07071 0.01248 0.07354 0 -0.42963 0 1.9342 -0.37104 0.23135 -3.22103
VAL_126 -5.4258 0.41048 3.45468 -0.26175 0.16998 0.05141 2.7823 -2.17575 -0.00197 -0.00537 -1.82386 -0.14365 0 0 0 0 0 -0.06588 0.00312 0.46156 0 -0.7516 0 1.9342 -0.44357 0.37499 -1.45649
THR_127 -4.20877 0.46509 1.74435 -0.16995 0.08498 0.06132 0.49509 -1.40319 -0.00134 -0.00369 -0.43016 -0.20928 0 0 0 0 0 -0.00864 0.02373 0.1095 0 -0.02014 2.28015 -1.0874 -0.11434 0.36862 -2.02408
LEU_128 -8.21657 1.09317 2.91463 -0.58777 0.20836 0.15081 2.58125 -2.32509 -0.00197 -0.00537 -1.78938 0.32771 0 0 0 0 0 0.15211 0.01923 0.58199 0 -0.3333 0 0.18072 -0.04336 0.55181 -4.54104
GLN_129 -4.60321 0.33626 2.8754 -0.55169 0.1113 0.55479 1.16115 -1.75715 -0.01137 -0.09753 -1.48009 -0.89552 0 0 0 -1.14354 0 0.04533 0.00134 0 3.06071 -0.04034 0 -0.18838 0.47536 0.51526 -1.63195
LEU_130 -9.58536 1.33833 2.58658 -0.57912 0.2534 0.13421 2.34475 -2.72087 -0 -0 -2.47542 0.36247 0 0 0 0 0 -0.00233 0.08203 0.76947 0 -0.33017 0 0.18072 0.48648 0.33822 -6.8166
ARG_131 -5.10864 0.39754 4.62387 -0.68811 0.09908 0.42757 2.737 -2.21902 -0.01372 -0.04856 -2.61858 0.58198 0 0 0 0 0 -0.05896 0.00956 2.19917 0 0.03241 0 -1.2888 -0.08657 0.28587 -0.73691
ILE_132 -10.0511 1.50193 1.69755 -0.56019 0.32961 0.1658 2.10222 -2.33002 -0.01346 -0.15982 -1.96283 -0.14182 0 0 0 0 0 -0.01878 0.24618 3.22451 0 -0.58946 0 0.73287 -0.09185 0.59991 -5.31872
ASP_133 -3.70873 0.20138 4.20127 -0.18624 0.04544 0.58625 2.79571 -1.98877 -0.00965 -0.03532 -1.90719 -1.4522 0 0 0 0 0 -0.02056 0.00281 0 2.10353 -0.69158 0 -2.3716 -0.24529 0.90446 -1.7763
GLY_134 -4.11682 0.87046 3.8887 -0.00011 0 0 2.33876 -2.09126 -0.03423 -0.11043 -0.61934 -0.34236 0 0 -0.31457 0 0 -0.15808 0 0 0 -1.53399 0 0.83697 0.17379 0.74446 -0.46806
MET_135 -10.1793 2.03705 3.6761 -0.40689 0.12578 0.10584 2.40469 -2.63608 -0 -0 -1.46688 -0.10759 0 0 0 0 0 -0.0716 0.76824 1.92521 0 -0.05376 0 0.60916 0.17332 0.93391 -2.16277
HIS_136 -4.11105 0.86763 4.73788 -0.61388 0.00667 0.69983 1.38605 -2.21437 -0.04769 -0.27025 -0.76022 -2.09395 0 0 -0.31457 0 0 -0.00498 0.42946 0 1.52524 -0.06601 0 -0.45461 -0.0688 1.1719 -0.19572
CYS:disulfide_137 -4.03468 0.8186 3.84365 -0.0737 0.03178 0.07941 2.23112 -1.88624 -0 -0 -1.8632 -0.48976 0 0 0 0 -0.15977 -0.05088 1.84449 0.60894 0 0.17244 0 3.6196 -0.14719 1.06214 5.60674
LYS_138 -4.10946 0.902 4.48269 -0.29276 0.0389 0.13739 2.56565 -2.1741 -0 -0 -2.26552 -0.23109 0 0 0 0 0 0.03438 0.00181 0.99066 0 0.02914 0 -1.5107 0.93509 0.72882 0.26291
SER_139 -3.86466 0.2304 4.30949 -0.02711 0 0.04497 2.227 -2.08054 -0 -0 -2.15696 -1.00044 0 0 0 0 0 0.03742 0.00614 0.17352 0 -0.12605 0.60008 -0.77834 0.82943 0.84165 -0.734
CYS:disulfide_140 -7.4381 1.62415 5.3004 -0.042 5e-05 0.01729 2.64199 -2.8755 -0 -0 -1.06649 -0.38337 0 0 0 0 -0.15977 -0.06116 0.03192 0.28696 0 0.2742 0 3.6196 -0.29477 0.86019 2.33561
VAL_141 -7.55595 0.9648 4.05902 -0.31304 0.23071 0.0685 2.73538 -2.71289 -0 -0 -1.77511 -0.0974 0 0 0 0 0 -0.06156 0.00383 0.08462 0 -0.37843 0 1.9342 0.051 0.57657 -2.18575
LEU_142 -4.63723 0.21999 5.2349 -0.47896 0.2271 0.10873 2.14607 -2.48533 -0.00074 -0.01567 -1.36124 0.21643 0 0 0 0 0 -0.02673 0.03433 0.33863 0 -0.27713 0 0.18072 -0.16732 0.54713 -0.19631
ASN_143 -5.54459 0.22595 6.01509 -0.17293 0.0191 0.25016 2.67608 -3.00397 -0 -0 -2.48979 -0.31646 0 0 0 0 0 0.05587 0.01869 0 1.43773 0.54586 0 -0.93687 -0.05446 0.35518 -0.91936
ILE_144 -9.33474 1.22715 3.36435 -0.52116 0.52902 0.10278 2.74683 -2.71728 -0.02553 -0.11887 -2.37041 0.08832 0 0 0 0 0 -0.05357 0.04531 0.49918 0 -0.48297 0 0.73287 0.154 0.45484 -5.67988
GLU_145 -7.06685 0.4279 6.93492 -0.19282 0.01916 0.24871 2.97856 -3.30581 -0.00074 -0.01567 -3.61798 -0.52311 0 0 -0.94179 0 0 -0.0381 0.00516 0 3.04771 -0.15731 0 -2.7348 -0.16132 0.61004 -4.48413
GLU_146 -3.88464 0.17068 5.02923 -0.21627 0.0247 0.29732 1.90433 -2.2605 -0 -0 -1.83176 -0.58998 0 0 -0.70829 0 0 -0.03963 0.00449 0 3.11986 -0.29638 0 -2.7348 -0.50095 0.46195 -2.05065
ASN_147 -5.56927 0.32634 5.32249 -0.22283 0.02286 0.30849 2.49798 -2.77283 -0 -0 -2.51208 -0.29744 0 0 0 0 0 -0.04202 0.01462 0 2.68128 0.21472 0 -0.93687 -0.0771 0.46393 -0.57774
ILE_148 -8.48461 1.13358 2.28365 -0.67181 0.52954 0.15809 2.67866 -2.37461 -0.02241 -0.16103 -2.1185 0.21681 0 0 0 0 0 -0.04432 0.0203 0.70299 0 -0.26306 0 0.73287 0.14871 0.7051 -4.83005
GLY_149 -2.81742 0.18499 2.63978 -4e-05 0 0 1.02204 -1.47529 -0.02553 -0.11887 -0.23126 -0.41844 0 0 0 0 0 -0.22211 0 0 0 0.26577 0 0.83697 0.21587 0.62983 0.48629
GLN_150 -3.24366 0.43429 3.94354 -0.3058 0.04538 0.28196 1.75489 -1.83787 -0 -0 -2.19683 -0.59042 0 0 -0.70829 0 0 -0.05494 0.00373 0 3.0834 -0.19933 0 -0.18838 -0.04577 0.31006 0.48597
LEU_151 -5.37975 0.41996 3.11333 -0.45146 0.17543 0.07465 2.25518 -2.01679 -0.02241 -0.16103 -0.87331 0.32435 0 0 0 0 0 0.35716 0.01382 0.37015 0 -0.16368 0 0.18072 -0.56673 0.29956 -2.05085
LEU_152 -1.26119 0.08306 1.35846 -0.49957 0.21918 0.12557 0.46134 -0.66275 -0 -0 0.63735 0.26541 0 0 0 0 0 -0.0739 0.01334 0.28422 0 -0.2787 0 0.18072 -0.4196 0.33717 0.77012
GLY_153 -3.7843 0.50629 2.82972 -6e-05 0 0 1.45214 -1.64554 -0.00525 -0.01524 -1.57917 -0.38509 0 0 0 0 0 -0.09866 0 0 0 0.29352 0 0.83697 -0.18575 0.34816 -1.43225
VAL_154 -7.1146 0.57799 1.76976 -0.27674 0.17421 0.05898 1.1683 -2.12664 -0 -0 -0.12847 -0.22034 0 0 0 0 0 -0.03617 0.00701 0.21852 0 -0.67481 0 1.9342 -0.20921 0.33416 -4.54385
GLN_155 -2.82164 0.19445 2.00756 -0.26933 0.04023 0.198 0.76254 -1.11048 -0.00525 -0.01524 -0.77354 -0.62557 0 0 0 0 0 -0.02357 0.12077 0 2.87027 -0.10628 0 -0.18838 -0.13003 0.22533 0.34983
SER_156 -3.40284 0.14116 3.51947 -0.02792 0 0.04986 2.06196 -1.69998 -0 -0 -1.49227 -1.00811 0 0 0 0 0 0.01627 0.00344 0.27653 0 -0.34298 0.60638 -0.77834 0.23197 0.23169 -1.61371
ILE_157 -7.60338 1.09922 1.42435 -0.57521 0.37964 0.13285 1.20627 -1.77775 -0 -0 -1.05436 -0.08273 0 0 -0.96505 0 0 0.14842 0.1729 1.42793 0 -0.54105 0 0.73287 0.05293 0.5761 -5.24606
GLN_158 -4.02213 0.30949 4.52016 -0.57249 0.15373 0.53729 2.50768 -2.1289 -0.01553 -0.05362 -3.1962 -0.76232 0 0 -0.96505 0 0 0.00499 0.05338 0 4.13 -0.11661 0 -0.18838 -0.13818 0.66281 0.72012
VAL_159 -6.82747 1.28008 1.25892 -0.28177 0.25877 0.06597 1.48338 -1.80224 -0.01059 -0.12504 -1.61736 -0.25406 0 0 -0.94179 0 0 -0.00445 0.04868 0.23122 0 -0.75789 0 1.9342 -0.24457 0.70813 -5.59786
SER_160 -4.44076 0.22839 5.51391 -0.03156 0.00905 0.02867 2.5507 -2.53978 -0.02842 -0.15525 -3.34374 -0.17253 0 0 0 0 0 0.28154 0.00316 0.22125 0 0.37385 0.60408 -0.77834 0.28983 0.82527 -0.56067
LEU_161 -4.89972 0.6876 3.65965 -0.65114 0.28426 0.19146 1.68414 -2.08067 -0 -0 -0.95865 -0.0776 0 0 0 0 0 -0.05839 0.28095 1.66663 0 -0.23683 0 0.18072 0.31879 0.65559 0.64679
GLU_162 -3.6399 0.36062 4.45572 -0.53724 0.23151 1.49409 0.61791 -1.9632 -0.02348 -0.22667 -0.4615 -2.90441 0 0 0 0 0 -0.05134 0.03283 0 3.56151 -0.26469 0 -2.7348 -0.49642 0.43836 -2.11109
ASN_163 -3.52633 0.56595 4.35962 -0.19091 0.03247 0.3089 1.40584 -1.89961 -0.04407 -0.16029 -1.49133 -0.65601 0 0 -0.39909 0 0 -0.04695 0.03363 0 2.33021 -0.63094 0 -0.93687 -0.41071 0.24345 -1.11305
LYS_164 -5.30441 0.53222 5.21677 -0.33703 0.06753 0.21579 2.47732 -2.4636 -0.01724 -0.06634 -2.57342 -0.37195 0 0 0 0 0 0.04806 0.02149 1.48264 0 -0.11224 0 -1.5107 -0.17714 0.29083 -2.58141
THR_165 -6.38987 0.60348 5.03556 -0.17512 0.08837 0.06357 2.48887 -2.9559 -0.04445 -0.1614 -2.76744 -0.40218 0 0 -0.39909 0 0 0.00513 0.00018 0.17588 0 -0.11283 2.40771 -1.0874 -0.00992 0.37538 -3.26147
ALA_166 -5.35947 0.3515 1.89158 -0.02438 9e-05 0 2.52486 -2.02999 -0.02317 -0.08436 -1.83762 -0.32728 0 0 0 0 0 -0.03147 0 0 0 0.26397 0 1.8394 0.18955 0.31582 -2.34096
GLN_167 -5.31219 0.48 4.69029 -0.28079 0.01912 0.20909 3.01894 -2.38157 -0.01184 -0.03883 -3.22562 -0.59108 0 0 0 -1.14354 0 -0.07336 0.28936 0 4.00441 0.27883 0 -0.18838 0.30643 0.26407 0.31333
VAL_168 -7.90694 1.08696 2.20636 -0.28405 0.22039 0.06255 2.61187 -2.31075 -0.00593 -0.01802 -2.34392 -0.28984 0 0 0 0 0 0.07177 0.06586 0.21212 0 -0.74628 0 1.9342 -0.01504 0.37041 -5.07827
LYS_169 -5.72474 0.25657 4.37005 -0.31733 0.03733 0.16932 2.94513 -2.27681 -0.01146 -0.03772 -3.68795 -0.21064 0 0 0 0 0 0.00118 0.00952 2.36309 0 0.32352 0 -1.5107 -0.08362 0.40245 -2.98282
TYR_170 -11.9364 1.45452 3.66904 -1.11685 0.1348 0.66216 3.31998 -3.13422 -0.0013 -0.00567 -2.80984 -0.22069 0 0 0 0 0 0.00061 0.05181 0 2.06915 -0.38912 0.01714 1.2797 -0.02501 0.49088 -6.48928
ASP_171 -5.93584 0.57028 7.0267 -0.23321 0.09992 0.74643 4.11692 -3.11512 -7e-05 -0.0002 -6.81296 -1.25893 0 0 -0.6971 -0.57661 0 -0.05579 0.00068 0 2.24522 -0.63362 0 -2.3716 -0.36222 1.07267 -6.17445
PRO_172 -4.79464 0.76808 2.87976 -0.09368 0.00118 0.05903 1.64778 -1.28348 -0 -0 0.18367 0.66819 0 0 0 0 0 -0.13927 0.01504 0.56489 0 -0.49743 0 -2.4119 -0.36305 0.98348 -1.81234
SER_173 -2.48697 0.22234 3.3271 -0.04109 0.00045 0.05865 1.6071 -1.39295 -0 -0 -2.25659 -0.31916 0 0 -0.6971 -0.57661 0 -0.05316 0.05434 0.33883 0 -0.27789 1.78533 -0.77834 -0.49699 0.34469 -1.63803
CYS_174 -3.86305 0.27868 3.09571 -0.05171 0 0.0153 1.17799 -1.40044 -0.00614 -0.05069 -0.6014 -0.65941 0 0 0 0 0 0.09287 0.00746 0.14276 0 0.02676 0 3.6196 0.1454 0.21397 2.18365
THR_175 -5.70995 0.66015 2.60642 -0.18467 0.09827 0.06408 1.70806 -1.96084 -0.00608 -0.0505 -1.07448 -0.86833 0 0 -0.2322 0 0 0.00474 0.00627 0.68899 0 -0.67366 2.29529 -1.0874 0.65709 0.27855 -2.7802
SER_176 -4.794 0.74306 4.42173 -0.03188 0 0.07526 2.62988 -2.33871 -0 -0 -2.22924 -0.06036 0 0 -1.0308 0 0 0.01792 0.01101 0.06123 0 -0.5153 0.60684 -0.77834 0.19425 0.97866 -2.03878
PRO_177 -5.46011 0.90246 2.5044 -0.0696 0 0.04346 1.69602 -1.4563 -0 -0 -0.97411 0.64626 0 0 0 0 0 -0.10536 0.01188 0.15288 0 -0.27003 0 -2.4119 0.16608 0.98253 -3.64144
VAL_178 -5.37913 0.62211 4.60366 -0.30438 0.19447 0.06666 1.89544 -2.3856 -0 -0 -0.81748 -0.03851 0 0 0 0 0 -0.03614 0.00152 0.01824 0 -0.40544 0 1.9342 0.23977 0.28048 0.48986
ALA_179 -4.35032 0.1019 3.84172 -0.02264 0 0 2.34964 -2.23937 -0 -0 -1.45685 -0.36957 0 0 -0.7986 0 0 -0.06549 0 0 0 -0.3467 0 1.8394 -0.19 0.14736 -1.55953
LEU_180 -9.16377 0.94303 2.95025 -0.49052 0.25614 0.11262 2.58131 -2.7736 -0 -0 -2.10028 0.23575 0 0 0 0 0 -0.03393 0.10319 0.55233 0 -0.20868 0 0.18072 -0.31543 0.31845 -6.85239
GLN_181 -8.10155 0.89365 5.81763 -0.34668 0.05629 0.23787 3.0284 -3.23147 -0 -0 -2.38757 -0.07854 0 0 0 0 0 0.24521 0.22584 0 4.275 -0.20075 0 -0.18838 -0.20413 0.56432 0.60515
ARG_182 -5.78246 0.47102 5.71009 -0.44301 0.04662 0.21878 2.6346 -2.86166 -0.00057 -0.0121 -2.33789 0.33126 0 0 0 0 0 0.05564 0.06195 2.04628 0 -0.08383 0 -1.2888 -0.29654 0.47182 -1.0588
ALA_183 -4.6919 0.18297 3.40123 -0.0217 0 0 2.51422 -2.38801 -0 -0 -1.79242 -0.3748 0 0 0 0 0 0.05968 0 0 0 -0.32713 0 1.8394 -0.36588 0.28049 -1.68386
ILE_184 -8.93182 1.23858 2.5353 -0.50122 0.31406 0.10178 2.24423 -2.44038 -0 -0 -1.44567 0.01311 0 0 0 0 0 -0.0474 0.00522 0.48846 0 -0.47002 0 0.73287 -0.20858 0.59429 -5.77719
GLU_185 -6.21677 0.67215 6.34292 -0.21891 0.02434 0.28156 2.55847 -2.93531 -0.04313 -0.33388 -1.93656 -0.54241 0 0 -1.0942 0 0 -0.0298 0.11154 0 3.02826 -0.29518 0 -2.7348 -0.27333 0.67306 -2.962
ALA_186 -2.91616 0.14065 2.6693 -0.02377 0 0 1.53536 -1.57051 -0 -0 -0.96724 -0.35143 0 0 0 0 0 0.02849 0 0 0 -0.26227 0 1.8394 -0.63933 0.35344 -0.16406
LEU_187 -5.20281 0.68523 2.76756 -0.67003 0.1649 0.23696 1.44808 -1.66232 -0 -0 -0.96219 0.1528 0 0 0 0 0 0.09996 0.10499 0.61088 0 -0.05473 0 0.18072 1.28948 1.84356 1.03303
PRO_188 -5.97032 1.42235 4.06897 -0.2288 0.11929 0.16851 1.37759 -1.56286 -0 -0 -0.33642 -0.18637 0 0 0 0 0 0.2369 0.05361 0.22595 0 -0.43876 0 -2.4119 1.59495 2.85479 0.98749
PRO_189 -1.6878 0.24628 1.36984 -0.18706 0.04141 0.13742 0.4896 -0.58198 -0 -0 0.17218 -0.12478 0 0 0 0 0 0.385 0.00511 0.38962 0 -0.22278 0 -2.4119 0.89151 1.54353 0.45523
GLY_190 -1.74241 0.08914 2.76213 -5e-05 0 0 1.41452 -1.24803 -0.00846 -0.07785 -2.41111 -0.36343 0 0 -0.62572 0 0 0.11411 0 0 0 -1.23348 0 0.83697 1.31427 0.93435 -0.24502
ASN_191 -3.46281 0.42365 2.95902 -0.19042 0.03507 0.30508 1.16818 -1.39982 -0.01445 -0.05184 0.1559 -0.32728 0 0 0 0 0 -0.06842 0.08932 0 1.50539 0.01948 0 -0.93687 0.33993 1.09896 1.64807
PHE_192 -9.95178 1.92204 2.0053 -0.61083 0.30518 0.30031 0.85251 -2.02226 -0.03015 -0.22649 -0.7993 0.25498 0 0 0 0 0 0.17373 0.01076 0 3.50708 -0.32212 0 1.0402 -0.2158 1.0723 -2.73434
LYS_193 -4.37697 0.3331 5.09679 -0.44173 0.06135 0.33709 3.0082 -2.30944 -0.01445 -0.05184 -4.45978 -0.26326 0 0 -0.62572 0 0 0.18051 0.18652 2.29013 0 0.1757 0 -1.5107 -0.07969 0.96387 -1.50032
VAL_194 -6.45682 1.21551 1.26569 -0.32945 0.33326 0.07101 1.32651 -1.52065 -0.00395 -0.01745 -1.65719 -0.35528 0 0 -1.0942 0 0 0.01112 0.1909 0.1469 0 -0.43925 0 1.9342 -0.1332 0.82476 -4.68757
SER_195 -3.18796 0.37157 2.96921 -0.02731 0 0.04606 1.99427 -1.48927 -0.00595 -0.0806 -1.96604 -1.03784 0 0 0 0 0 -0.02964 0.00122 0.3783 0 -0.32312 0.60639 -0.77834 -0.11377 0.44537 -2.22744
LEU_196 -6.41847 0.82998 2.77993 -0.65213 0.24844 0.22054 1.96943 -2.01324 -0 -0 -0.71629 0.15134 0 0 0 0 0 -0.05136 0.02122 0.74693 0 -0.23905 0 0.18072 0.55932 0.85068 -1.53202
PRO_197 -3.68919 0.49876 2.67293 -0.07144 0 0.04435 1.08981 -1.21614 -0 -0 0.017 0.61273 0 0 0 0 0 -0.1787 0.00675 0.29834 0 -0.34851 0 -2.4119 0.4252 1.07303 -1.17698
ASP_198 -3.18962 0.3025 3.89958 -0.09857 0.00615 0.29728 1.83363 -1.85406 -0 -0 -1.80413 -0.21897 0 0 0 0 0 0.03397 0.00599 0 2.37006 0.02277 0 -2.3716 0.86761 0.42113 0.52372
GLY_199 -2.09212 0.16195 2.56429 -5e-05 0 0 0.89462 -1.30771 -0 -0 0.43191 -0.41806 0 0 0 0 0 -0.0993 0 0 0 0.44405 0 0.83697 0.99108 0.25536 2.66298
ALA_200 -2.71233 0.26728 2.21809 -0.02438 2e-05 0 1.15782 -1.38223 -0 -0 -0.92196 -0.37376 0 0 0 0 0 -0.0933 0 0 0 -0.41296 0 1.8394 -0.23197 0.32356 -0.34672
GLU_201 -1.8 0.19407 2.32447 -0.20739 0.03076 0.31684 0.93677 -1.0833 -0 -0 -0.5296 -0.53652 0 0 0 0 0 0.00057 0.01552 0 2.8933 -0.03619 0 -2.7348 0.06539 0.41991 0.26981
GLY_202 -1.25658 0.03102 1.85104 -0.00021 0 0 0.80832 -0.88208 -0 -0 -0.7487 -0.17392 0 0 0 0 0 -0.11299 0 0 0 -1.20636 0 0.83697 0.52285 0.40821 0.07757
SER_203 -1.12337 0.04897 1.37222 -0.02462 0 0.05747 0.29963 -0.68791 -0.01758 -0.22411 0.24153 -0.60556 0 0 0 0 0 0.0214 0.0173 0.04353 0 -0.56711 0.62681 -0.77834 0.0437 0.56573 -0.69031
GLY_204 -1.69946 0.25323 1.71028 -0.00029 0 0 0.69413 -0.8499 -0 -0 -0.99433 -0.2689 0 0 -0.6274 0 0 -0.07893 0 0 0 0.73974 0 0.83697 0.05487 0.52654 0.29656
THR_205 -4.39468 0.4124 4.82633 -0.09828 0.06122 0.05967 1.3688 -2.21764 -0.01033 -0.12712 -2.19732 -0.56081 0 0 0 -0.42086 0 0.61183 0.00056 0.23826 0 -0.729 2.35496 -1.0874 0.08142 0.6106 -1.21739
ASP_206 -3.28789 0.55882 4.58268 -0.10264 0.01321 0.32781 1.40897 -1.86188 -0.00483 -0.05229 -2.41818 -0.6061 0 0 0 -0.42086 0 -0.13677 0.12324 0 2.16622 0.05586 0 -2.3716 0.90964 0.96441 -0.15218
HIS_207 -3.62447 0.56755 4.37971 -0.75323 0.01459 0.85367 1.88488 -2.04188 -0.00548 -0.09389 -0.77985 -2.20108 0 0 0 0 0 -0.01129 0.31145 0 1.46164 0.02765 0 -0.45461 1.24721 0.77142 1.554
ARG_208 -5.88197 0.91606 6.51866 -0.58517 0.11081 0.33579 1.98153 -2.87953 -0.01207 -0.14928 -2.10966 0.52738 0 0 -0.6274 0 0 -0.12891 0.1979 2.27809 0 -0.12913 0 -1.2888 0.05076 0.70507 -0.1699
SER_209 -2.11751 0.44758 2.76408 -0.02994 0.02246 0.0287 1.12206 -1.22923 -0 -0 -1.08318 0.01839 0 0 0 0 0 -0.027 0.00591 0.56615 0 -0.03843 0.60481 -0.77834 -0.34381 0.58565 0.51836
SER_210 -4.02886 0.46856 5.16816 -0.0292 0 0.0497 2.9486 -2.33189 -0 -0 -2.35664 -1.08752 0 0 -0.95379 0 0 -0.02922 0.00413 1.47002 0 -0.13118 0.60374 -0.77834 -0.39506 0.41854 -0.99026
SER_211 -3.21102 0.34832 3.75983 -0.03425 0.00046 0.04566 1.72878 -1.84225 -0.01403 -0.13279 -1.7909 -0.79876 0 0 -0.82365 0 0 -0.09134 0.01621 0.1566 0 -0.29425 1.75808 -0.77834 -0.50423 0.45231 -2.04957
SER_212 -4.0705 0.57682 4.20633 -0.03033 0.00062 0.05052 1.52069 -1.99852 -0.01228 -0.19142 0.37005 -1.01874 0 0 -0.95379 0 0 -0.08065 3e-05 0.1541 0 -0.33176 0.69974 -0.77834 -0.53411 0.24253 -2.17902
HIS_213 -3.63559 0.30093 3.75395 -0.41762 0.01851 0.50989 1.72313 -1.81983 -0 -0 -1.41286 -0.14717 0 0 0 0 0 -0.05471 0.00092 0 1.62433 -0.29619 0 -0.45461 -0.61479 0.14276 -0.77894
SER_214 -2.75322 0.445 3.2469 -0.0295 0.00016 0.04739 1.50746 -1.47041 -0.01403 -0.13279 -0.60181 -0.798 0 0 0 0 0 -0.07079 0.00565 0.70185 0 0.12167 0.60614 -0.77834 -0.63222 0.71528 0.11638
PRO_215 -2.47709 0.53659 1.9902 -0.19544 0.00412 0.1407 1.03598 -0.92593 -0 -0 -0.80987 0.01898 0 0 0 0 0 -0.001 0.00121 0.39916 0 -0.87997 0 -2.4119 -0.50436 0.78228 -3.29635
GLY_216 -2.63234 0.18649 1.31104 -0.0001 0 0 0.29318 -0.83292 -0.00293 -0.02406 -0.40036 -0.40466 0 0 0 0 0 0.08327 0 0 0 0.37348 0 0.83697 0.70414 0.20561 -0.30319
SER_217 -2.50087 0.50394 2.76307 -0.04693 0.01411 0.09472 0.95576 -1.10184 -0.01642 -0.15591 -1.02227 -0.00635 0 0 0 0 0 0.01393 0.03684 0.8327 0 -0.01142 0.60005 -0.77834 1.31282 0.73477 2.22236
PRO_218 -4.02003 0.71546 3.60382 -0.18085 0.00041 0.1277 0.92037 -1.26452 -0.01305 -0.11024 -1.0868 0.10022 0 0 -0.63189 0 0 -0.04172 0.00928 0.90788 0 -1.08754 0 -2.4119 0.14944 1.17178 -3.14217
PRO_219 -3.83879 0.68645 1.747 -0.1928 0.00245 0.13714 0.25732 -0.77307 -0 -0 -0.58771 0.05385 0 0 0 0 0 -0.01398 0.00147 0.53052 0 -0.98628 0 -2.4119 -0.51785 0.6644 -5.24179
ARG_220 -7.29741 0.7034 7.46226 -0.57012 0.04257 0.33954 3.16403 -3.14664 -0 -0 -1.7836 -0.0471 0 0 -0.63189 0 0 0.13304 0.59722 2.53517 0 -0.21089 0 -1.2888 -0.3646 0.63266 0.26884
ASN_221 -1.54346 0.09849 1.51823 -0.18489 0.03801 0.28229 0.22329 -0.7211 -0.0106 -0.04697 -0.08383 -0.33519 0 0 0 0 0 -0.03112 0.00423 0 1.48412 0.18359 0 -0.93687 -0.09984 0.59221 0.43059
GLN_222 -3.63817 0.32079 3.43217 -0.32899 0.04083 0.1641 1.19389 -1.54956 -0.00085 -0.01707 -1.38743 -0.16843 0 0 0 -0.93564 0 0.06246 0.03146 0 3.12208 0.16317 0 -0.18838 0.06004 0.25398 0.63046
VAL_223 -5.50053 0.55838 2.3508 -0.3096 0.30905 0.07808 1.5444 -1.76171 -0 -0 -1.24806 -0.45807 0 0 -1.16303 0 0 0.03872 0.05445 0.0892 0 0.49107 0 1.9342 0.41933 0.40644 -2.1669
GLN_224 -4.8018 0.29176 4.74199 -0.3034 0.06221 0.26247 2.06816 -1.94217 -0 -0 -2.57148 -0.61268 0 0 0 -1.49846 0 -0.03319 0.01542 0 2.90213 -0.16944 0 -0.18838 0.10226 0.90981 -0.76479
GLY_225 -4.40537 0.49847 4.02497 -0.00017 0 0 1.77848 -2.17044 -0 -0 -2.88007 -0.17955 0 0 0 0 0 -0.17028 0 0 0 -1.4933 0 0.83697 0.1126 0.99189 -3.05582
THR_226 -6.0439 0.89917 4.98011 -0.19194 0.11189 0.06706 2.26871 -2.4352 -0 -0 -2.29003 -0.71505 0 0 -0.8456 0 0 0.0642 0.03725 0.71822 0 -0.52428 2.3011 -1.0874 0.67433 0.62692 -1.38442
CYS_227 -6.46484 1.11686 1.86844 -0.06791 0.00401 0.06858 0.59376 -1.18625 -0 -0 -1.80156 -0.35286 0 0 -0.17235 0 0 -0.00884 0.02147 0.28401 0 -0.11846 0 3.6196 0.18191 0.43628 -1.97817
SER_228 -3.64074 0.32334 3.26828 -0.02509 0 0.05995 2.29297 -1.82674 -0.02248 -0.14366 -1.68558 -0.37172 0 0 0 0 0 0.01018 0.00335 0.0364 0 -0.56446 0.6107 -0.77834 -0.25669 0.24844 -2.46189
THR_229 -3.63894 0.62708 1.02182 -0.14736 0.06628 0.11127 0.39438 -1.09827 -0.00036 -0.01037 -0.55583 -1.15204 0 0 0 0 0 0.15191 0.00165 0.49468 0 -0.17907 2.38869 -1.0874 -0.12101 0.48652 -2.24637
THR_230 -5.18607 0.27539 3.73019 -0.10546 0.03888 0.07426 2.46624 -2.08597 -0.01631 -0.06124 -2.84975 -0.44939 0 0 0 -0.60561 0 0.00671 0.00296 0.11675 0 -0.35954 2.30914 -1.0874 -0.23344 0.55272 -3.46696
LEU_231 -5.72392 0.52482 3.45131 -0.47227 0.21229 0.09514 2.61676 -2.1804 -0.00603 -0.01832 -3.08019 0.08302 0 0 0 0 0 -0.03768 0.01067 0.94384 0 -0.31177 0 0.18072 -0.31293 0.28012 -3.74482
ILE_232 -8.70941 0.78906 3.85526 -0.54198 0.36784 0.14877 3.24234 -2.89882 -0.00676 -0.02225 -3.22409 -0.02677 0 0 0 0 0 -0.02765 0.03985 3.21794 0 -0.67139 0 0.73287 -0.22222 0.39429 -3.5631
ALA_233 -4.34579 0.54408 3.47917 -0.02625 0.00151 0 2.95113 -2.19488 -0.02042 -0.10724 -2.3035 -0.27723 0 0 0 0 0 -0.03047 0 0 0 0.06155 0 1.8394 -0.52061 0.49098 -0.45859
ILE_234 -9.33125 1.54292 1.28881 -0.49447 0.39902 0.11791 1.82805 -2.10594 -0.01538 -0.13216 -1.84649 -0.25952 0 0 0 0 0 0.04496 0.05049 0.25697 0 -0.42141 0 0.73287 -0.29534 0.62657 -8.01339
ALA_235 -3.27361 0.30165 2.70978 -0.02953 0.01147 0 2.01046 -1.64461 -0.01079 -0.1172 -1.69522 -0.39646 0 0 0 0 0 -0.08913 0 0 0 0.45341 0 1.8394 0.34999 0.63173 1.05134
GLY_236 -2.12073 0.18119 1.71688 -7e-05 0 0 0.93385 -1.03143 -0 -0 -0.67301 -0.35113 0 0 0 0 0 -0.17767 0 0 0 -1.53689 0 0.83697 0.24842 0.30256 -1.67108
MET_237 -10.0963 1.22364 2.60073 -0.72068 0.34601 0.28598 1.44531 -2.155 -0.01538 -0.13216 -0.29352 -0.38119 0 0 0 0 0 0.02521 0.18032 1.93278 0 -0.0012 0 0.60916 0.25609 0.46883 -4.42138
THR_238 -2.79302 0.16311 1.77857 -0.13915 0.08066 0.09608 0.79176 -1.10183 -0 -0 -1.08285 -1.16981 0 0 0 0 0 0.12831 0.05889 0.04288 0 -0.40564 2.25736 -1.0874 0.27608 0.65689 -1.44912
CYS:disulfide_239 -4.93324 0.56476 3.78568 -0.07342 0.00138 0.05806 2.13675 -2.05489 -0 -0 -1.34772 -0.29759 0 0 0 0 -0.19854 0.13912 2.25597 1.81384 0 0.06985 0 3.6196 0.17496 0.73421 6.44878
ALA_240 -3.323 0.45107 2.81991 -0.0231 0 0 1.60763 -1.6764 -0 -0 -0.7736 -0.33005 0 0 0 0 0 -0.0544 0 0 0 -0.22331 0 1.8394 -0.0386 0.44315 0.71868
SER_241 -3.15643 0.12047 3.55845 -0.02887 0 0.04726 1.53715 -1.74218 -0 -0 -1.74968 -1.09 0 0 0 0 0 -0.04174 0.00017 0.22745 0 -0.17314 0.60141 -0.77834 -0.54324 0.25433 -2.95694
CYS:disulfide_242 -6.31106 0.84707 5.03804 -0.03829 0 0.01489 2.40334 -2.5751 -0 -0 -1.36969 -0.36187 0 0 0 0 -0.19854 0.10062 0.37917 0.31256 0 0.36332 0 3.6196 0.00592 0.7248 2.95478
VAL_243 -8.87542 1.18238 4.60574 -0.30886 0.20738 0.0662 2.71857 -3.19644 -0 -0 -1.56688 0.09191 0 0 0 0 0 -0.04461 0.08617 0.03838 0 -0.2783 0 1.9342 0.31306 0.75145 -2.27507
HIS_D_244 -4.79963 0.21668 5.11455 -0.39806 0.01423 0.48919 2.10554 -2.58408 -0.01525 -0.1469 -2.08417 -0.34259 0 0 0 0 0 0.00051 0.00495 0 2.25626 0.00559 0 -0.45461 -0.0814 0.43248 -0.2667
SER_245 -4.42034 0.2793 4.97362 -0.03071 2e-05 0.02127 2.59046 -2.47455 -0 -0 -3.14279 -0.02796 0 0 0 0 0 0.10545 0.00041 0.49595 0 0.30139 1.77434 -0.77834 -0.09895 0.25862 -0.17282
ILE_246 -9.37767 1.04205 3.35851 -0.51342 0.31128 0.10521 2.72377 -2.80122 -0.01267 -0.08103 -2.28302 0.00823 0 0 0 0 0 -0.02117 0.01916 0.55107 0 -0.44601 0 0.73287 -0.0177 0.66939 -6.03236
GLU_247 -7.42995 0.71589 7.35261 -0.20593 0.02329 0.26666 3.50021 -3.49973 -0.02608 -0.25749 -3.72975 -0.54729 0 0 -1.09907 0 0 0.10161 0.03535 0 3.1534 -0.19467 0 -2.7348 -0.23114 0.73214 -4.0747
GLY_248 -3.28545 0.30798 4.60849 -5e-05 0 0 2.11148 -2.19007 -0.02488 -0.14851 -1.9993 -0.39693 0 0 -0.63828 0 0 -0.09615 0 0 0 0.09927 0 0.83697 0.38655 0.27285 -0.15603
MET_249 -6.75563 0.31213 4.75998 -0.58798 0.11076 0.3204 2.43471 -2.38411 -0 -0 -1.85251 -0.08361 0 0 0 0 0 0.04198 0.32847 3.36199 0 0.09604 0 0.60916 0.87968 0.40691 1.99837
ILE_250 -9.12661 1.54406 2.09613 -0.66877 0.524 0.15184 2.56386 -2.42533 -0.01352 -0.07012 -1.97783 0.16266 0 0 0 0 0 -0.07383 0.03209 0.67935 0 -0.25025 0 0.73287 0.18305 0.75562 -5.18074
SER_251 -4.18705 0.16902 4.57963 -0.04198 0.00034 0.06023 2.21088 -2.25359 -0.01267 -0.08103 -1.87603 -0.55647 0 0 -0.63828 -0.72833 0 -0.10821 0.33319 0.15473 0 -0.30755 1.98422 -0.77834 -0.27355 0.74115 -1.60969
GLN_252 -3.23304 0.37408 3.93646 -0.71431 0.14105 0.81683 1.76789 -1.78653 -0.02488 -0.14851 -1.48273 -0.74005 0 0 0 -0.72833 0 -0.03332 0.00138 0 2.28012 -0.17125 0 -0.18838 -0.50563 0.43895 -0.0002
LEU_253 -6.0552 0.4415 2.67209 -0.46474 0.11887 0.09519 2.32232 -2.05344 -0.01352 -0.07012 -1.82208 0.17011 0 0 0 0 0 -0.03973 0.04584 0.89636 0 -0.27453 0 0.18072 -0.43546 0.35394 -3.93188
GLU_254 -2.74319 0.51332 3.37853 -0.23414 0.03128 0.35527 2.00661 -1.59812 -0 -0 -1.70835 -0.44039 0 0 -0.94929 0 0 -0.06081 0.00086 0 3.69926 -0.03634 0 -2.7348 -0.45616 0.40388 -0.57257
GLY_255 -3.5303 0.20901 2.46805 -7e-05 0 0 1.57119 -1.54487 -0 -0 -1.58202 -0.35445 0 0 0 0 0 -0.14403 0 0 0 -1.53002 0 0.83697 -0.53529 0.33724 -3.7986
VAL_256 -6.88579 0.88914 1.63475 -0.28037 0.18436 0.05735 1.57038 -2.08423 -0 -0 -0.8781 0.10442 0 0 0 0 0 -0.04955 0.01793 0.086 0 -0.45702 0 1.9342 -0.48849 0.40071 -4.2443
GLN_257 -6.85743 0.60654 5.12447 -0.37132 0.05381 0.23881 1.75573 -2.36887 -0.02982 -0.14679 -2.71134 -0.55002 0 0 -0.78025 0 0 -0.02583 0.02661 0 3.58026 0.01616 0 -0.18838 -0.00487 0.37395 -2.25857
GLN_258 -5.59528 0.49886 4.53388 -0.23124 0.03251 0.17521 2.6172 -2.30441 -0.0199 -0.1049 -2.62942 -0.7366 0 0 0 -0.81653 0 0.29904 0.0344 0 3.20608 -0.07892 0 -0.18838 0.25425 0.32059 -0.73356
ILE_259 -7.19137 1.73839 0.46478 -0.55074 0.23756 0.12204 0.56786 -1.308 -0 -0 -0.35799 -0.14832 0 0 0 0 0 0.0715 0.19432 1.02075 0 0.09992 0 0.73287 0.09024 0.81254 -3.40365
SER_260 -3.17849 0.34462 3.27549 -0.03029 0.0004 0.05472 2.09209 -1.63318 -0.01917 -0.14313 -2.22645 -0.87366 0 0 0 0 0 0.08226 0.01947 0.20368 0 -0.00942 0.62462 -0.77834 0.34321 0.7114 -1.14019
VAL_261 -7.64028 2.0914 0.57562 -0.27064 0.259 0.05183 1.33368 -1.75418 -0 -0 -1.1558 -0.19267 0 0 -1.09907 0 0 -0.05949 0.1902 0.45139 0 -0.78337 0 1.9342 0.05433 0.44782 -5.56603
SER_262 -4.43711 0.26844 4.40793 -0.03353 0.001 0.06334 3.0773 -2.3703 -0.00835 -0.03254 -3.20005 -0.77894 0 0 0 0 0 -0.05303 9e-05 0.26418 0 0.08225 0.60945 -0.77834 0.07247 0.55666 -2.28907
LEU_263 -6.0634 0.67965 2.74073 -0.65026 0.32277 0.20117 1.11136 -2.17541 -0 -0 0.71917 -0.02307 0 0 0 0 0 0.1178 0.10087 1.34256 0 -0.30265 0 0.18072 0.06555 0.54686 -1.08558
ALA_264 -2.12931 0.24446 1.74701 -0.02417 0 0 0.54783 -1.07365 -0 -0 0.34259 -0.39121 0 0 0 0 0 -0.07032 0 0 0 -0.34594 0 1.8394 -0.5508 0.4728 0.60871
GLU_265 -3.17659 0.29539 3.04596 -0.20594 0.0325 0.3042 1.11841 -1.47062 -0.01123 -0.05489 0.01832 -0.56226 0 0 0 0 0 -0.01859 0.01072 0 2.86529 -0.15833 0 -2.7348 -0.3383 0.26689 -0.77386
GLY_266 -3.27453 0.08042 3.33354 -5e-05 0 0 2.01077 -1.82902 -0.00616 -0.04431 -1.73795 -0.39506 0 0 0 0 0 -0.11393 0 0 0 -1.29886 0 0.83697 -0.07524 0.21687 -2.29655
THR_267 -6.32862 0.37948 4.90212 -0.21504 0.13375 0.09009 2.58395 -2.78513 -0.01937 -0.10638 -2.14253 -1.13219 0 0 0 0 0 0.04539 0.00017 0.48016 0 0.05986 2.38217 -1.0874 -0.07692 0.38662 -2.4498
ALA_268 -5.76097 0.75132 2.09059 -0.02601 0.00079 0 2.63505 -2.20252 -0 -0 -1.96194 -0.34086 0 0 0 0 0 0.13942 0 0 0 0.38472 0 1.8394 0.2573 0.48312 -1.71058
THR_269 -4.54251 0.41849 3.40961 -0.17552 0.08352 0.06593 2.39857 -2.03577 -0.0165 -0.05995 -2.76872 -0.28945 0 0 0 0 0 -0.04487 0.00167 0.09627 0 0.13533 2.31047 -1.0874 0.31468 0.5091 -1.27704
VAL_270 -8.07516 1.13536 1.15622 -0.26626 0.17009 0.0545 2.13632 -2.1523 -0.0021 -0.00578 -1.9897 -0.28462 0 0 0 0 0 -0.03852 0.17927 0.28553 0 -0.78818 0 1.9342 -0.13313 0.61662 -6.06766
LEU_271 -10.4515 1.53208 3.6832 -0.64374 0.27718 0.19702 3.48055 -3.08376 -0.01452 -0.05276 -3.38862 0.20398 0 0 0 0 0 -0.02444 0.01739 0.59515 0 -0.33559 0 0.18072 -0.20935 0.73345 -7.3036
TYR_272 -11.159 1.22924 4.26987 -1.05589 0.21663 0.63206 3.72037 -3.12133 -0.01502 -0.11045 -2.8731 -0.32904 0 0 0 -0.60561 0 -0.01604 0.04438 0 1.67027 -0.4267 0.01246 1.2797 -0.12619 0.84943 -5.9139
ASN_273 -8.20284 0.89026 7.49504 -0.33569 0.15775 0.61078 4.69838 -3.73893 -0.01465 -0.15248 -4.82674 -0.76029 0 0 -0.73724 -0.68297 0 -0.02998 0.00069 0 1.77261 -0.57506 0 -0.93687 -0.25312 1.24278 -4.37857
PRO_274 -4.50393 0.6672 2.44302 -0.0949 0.00157 0.05959 0.97245 -1.16159 -0 -0 0.41658 0.68638 0 0 0 0 0 -0.13042 0.01291 0.53155 0 -0.42205 0 -2.4119 -0.29983 1.02009 -2.21329
SER_275 -4.4336 0.39239 4.4318 -0.04123 0.00044 0.05471 2.38355 -2.05456 -0.01572 -0.16469 -1.28454 -0.12199 0 0 -0.73724 -1.33117 0 -0.03228 0.04547 0.4154 0 -0.24043 2.02851 -0.77834 -0.49785 0.30733 -1.67404
VAL_276 -6.44695 0.45559 2.60911 -0.28199 0.1431 0.06006 1.58182 -2.04479 -0.01911 -0.0707 -0.48254 -0.3804 0 0 0 0 0 0.03214 0.00102 0.23052 0 -0.51393 0 1.9342 -0.24656 0.3089 -3.13053
ILE_277 -8.28942 1.4296 2.37639 -0.51812 0.7833 0.12227 2.0384 -2.31315 -0 -0 -1.20357 -0.01524 0 0 0 0 0 0.34918 0.15897 0.40113 0 -0.78213 0 0.73287 -0.19045 0.67129 -4.24868
SER_278 -4.67573 0.88194 5.543 -0.02935 1e-05 0.04896 3.32788 -2.4252 -0.01911 -0.0707 -2.97331 -0.90185 0 0 -1.45141 0 0 -0.02163 0.06328 1.18114 0 0.11587 0.60144 -0.77834 -0.37668 1.45925 -0.50055
PRO_279 -5.11177 0.60903 3.01662 -0.08473 0 0.05239 1.87328 -1.43619 -0 -0 -1.02693 0.69427 0 0 0 0 0 -0.05339 0.03018 0.61271 0 -0.48429 0 -2.4119 -0.33032 1.14118 -2.90986
GLU_280 -4.26431 0.48859 4.41116 -0.21836 0.03039 0.30874 2.08493 -2.02258 -0 -0 -1.30376 -0.60992 0 0 -0.57659 0 0 0.0054 0.00153 0 3.05223 -0.34802 0 -2.7348 -0.44206 0.26837 -1.86907
GLU_281 -5.40184 0.35711 6.03143 -0.20212 0.04643 0.29673 3.81046 -2.93318 -0 -0 -3.14185 -0.5638 0 0 -0.87482 0 0 0.20369 0.0677 0 3.50338 -0.3235 0 -2.7348 -0.42902 0.42341 -1.86457
LEU_282 -8.88465 1.12645 1.95079 -0.49872 0.30458 0.11612 2.4049 -2.49756 -0 -0 -1.38881 0.2126 0 0 0 0 0 0.12788 0.01569 0.36266 0 -0.278 0 0.18072 -0.34271 0.65556 -6.43249
ARG_283 -8.93419 0.64433 7.87189 -0.66364 0.09275 0.39332 3.81705 -3.79099 -0 -0 -3.08169 0.40698 0 0 -0.8766 0 0 0.02465 0.14322 2.41297 0 -0.0845 0 -1.2888 -0.34754 0.6796 -2.58121
ALA_284 -4.64334 0.30327 5.26716 -0.02243 0 0 2.84422 -2.82049 -0.01793 -0.14833 -1.81703 -0.36367 0 0 0 0 0 0.05596 0 0 0 -0.24478 0 1.8394 -0.42618 0.49689 0.30272
ALA_285 -5.92345 0.54672 3.81337 -0.02146 0 0 2.68026 -2.66542 -0 -0 -2.10415 -0.37962 0 0 0 0 0 0.09361 0 0 0 -0.29656 0 1.8394 -0.47806 0.25941 -2.63595
ILE_286 -9.49251 1.26866 4.16857 -0.67563 0.56593 0.15262 3.13517 -3.17616 -0 -0 -2.38417 0.24472 0 0 0 0 0 0.0785 0.01231 0.58154 0 -0.34465 0 0.73287 -0.30926 0.51678 -4.92471
GLU_287 -5.12877 0.52014 6.16497 -0.21431 0.02939 0.29277 2.73938 -2.94393 -0.02293 -0.2109 -2.10614 -0.58961 0 0 0 0 0 0.06536 0.00615 0 3.00251 -0.26328 0 -2.7348 -0.35823 0.61324 -1.13898
ASP_288 -3.59215 0.26183 4.52816 -0.10601 0.00654 0.3197 1.76257 -2.0688 -0 -0 -0.9883 -0.47121 0 0 0 0 0 -0.04533 0.00938 0 1.72319 0.02297 0 -2.3716 -0.51493 0.41134 -1.11267
MET_289 -6.41585 0.67539 3.94365 -0.59434 0.18985 0.19849 1.47773 -1.91624 -0 -0 -0.99254 -0.0592 0 0 0 0 0 -0.05531 0.10791 0.91459 0 0.08451 0 0.60916 -0.43829 0.33441 -1.93607
GLY_290 -2.11975 0.19355 2.25013 -5e-05 0 0 1.02062 -1.25275 -0.01079 -0.1172 -1.13916 -0.3403 0 0 0 0 0 -0.176 0 0 0 -1.51647 0 0.83697 -0.41852 0.502 -2.28771
PHE_291 -9.19117 1.32965 3.0225 -0.67261 0.13892 0.39673 1.66088 -2.68718 -0 -0 -1.61567 0.2278 0 0 0 0 0 -0.00703 0.1078 0 1.88286 -0.31753 0 1.0402 -0.36839 0.72788 -4.32436
GLU_292 -3.16177 0.36477 2.8018 -0.193 0.0306 0.25973 2.10714 -1.5885 -0 -0 -2.34435 -0.38228 0 0 0 0 0 0.13433 0.005 0 3.0537 -0.01174 0 -2.7348 -0.27912 0.80331 -1.13518
ALA_293 -4.19701 0.59057 1.31783 -0.02193 0 0 1.46665 -1.37824 -0.005 -0.06256 -1.93455 -0.36947 0 0 -0.8766 0 0 -0.00248 0 0 0 -0.54325 0 1.8394 -0.13406 0.84642 -3.46429
SER_294 -4.01019 0.52119 3.4533 -0.02984 0 0.06993 2.34332 -1.94628 -0.0317 -0.15043 -1.75523 -0.25284 0 0 0 0 0 0.08599 0.00176 0.1363 0 -0.45905 0.66947 -0.77834 -0.15488 0.58227 -1.70526
VAL_295 -4.5059 0.43082 1.30983 -0.37267 0.30154 0.09203 0.35667 -1.13413 -0.01188 -0.04033 -0.1716 -0.1157 0 0 0 0 0 -0.06973 0.00786 0.83109 0 -0.79189 0 1.9342 -0.30725 0.42413 -1.83289
VAL_296 -3.30923 0.25753 2.54117 -0.27674 0.18625 0.05853 1.73392 -1.42248 -0.01731 -0.06151 -2.40741 -0.26194 0 0 0 0 0 -0.05147 0.00327 0.20272 0 -0.68249 0 1.9342 -0.38639 0.38179 -1.57758
SER_297 -2.73651 0.18071 3.00912 -0.02885 0 0.04918 1.33414 -1.35918 -0.01224 -0.0507 -1.24277 -1.17305 0 0 -1.09078 0 0 0.02046 0.02441 0.82247 0 -0.39553 0.6996 -0.77834 -0.20958 0.33256 -2.60489
GLU_298 -1.42323 0.04829 1.99131 -0.5965 0.23527 1.57203 0.29245 -0.77428 -0 -0 -0.67044 -3.13128 0 0 0 0 0 -0.05364 0.00803 0 3.32426 -0.11042 0 -2.7348 -0.28341 0.30822 -1.99814
SER:CtermProteinFull_299 -1.66297 0.18281 2.67036 -0.0371 9e-05 0.09878 1.02964 -1.03221 -0 -0 -1.68171 0.96101 0 0 -1.09078 0 0 0 0.00051 0.13949 0 0 0.60039 -0.77834 -0.27381 0.18932 -0.68452
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504664 MODEL 3 2023-04-22_00000043_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 221.020 tmscore: 0.22931 2lqbA_206 prob: 100 ident: 94.74
SSBOND     CYS A  137    CYS A  140                                       2.12  
ATOM      1  N   SER A   1       7.210   1.718  12.644  1.00 30.130          N  
ATOM      2  CA  SER A   1       8.083   2.689  13.287  1.00 30.060          C  
ATOM      3  C   SER A   1       7.858   2.720  14.793  1.00 30.080          C  
ATOM      4  O   SER A   1       6.722   2.642  15.283  1.00 30.200          O  
ATOM      5  CB  SER A   1       7.870   4.045  12.661  1.00 42.110          C  
ATOM      6  OG  SER A   1       8.255   4.012  11.322  1.00 42.110          O  
ATOM      7 1H   SER A   1       7.177   1.916  11.654  1.00 36.160          H  
ATOM      8 2H   SER A   1       7.570   0.787  12.790  1.00 36.160          H  
ATOM      9 3H   SER A   1       6.281   1.786  13.035  1.00 36.160          H  
ATOM     10  HA  SER A   1       9.117   2.394  13.109  1.00 36.070          H  
ATOM     11 1HB  SER A   1       6.828   4.319  12.722  1.00 50.530          H  
ATOM     12 2HB  SER A   1       8.449   4.799  13.201  1.00 50.530          H  
ATOM     13  HG  SER A   1       8.148   4.910  10.985  1.00 50.530          H  
ATOM     14  N   TRP A   2       8.953   2.792  15.531  1.00 30.030          N  
ATOM     15  CA  TRP A   2       8.912   2.773  16.983  1.00 30.130          C  
ATOM     16  C   TRP A   2       8.990   4.179  17.572  1.00 30.130          C  
ATOM     17  O   TRP A   2       9.453   5.106  16.900  1.00 30.230          O  
ATOM     18  CB  TRP A   2      10.107   1.969  17.494  1.00 42.140          C  
ATOM     19  CG  TRP A   2      11.407   2.543  17.066  1.00 42.140          C  
ATOM     20  CD1 TRP A   2      12.176   3.416  17.770  1.00 42.140          C  
ATOM     21  CD2 TRP A   2      12.118   2.287  15.830  1.00 42.140          C  
ATOM     22  NE1 TRP A   2      13.311   3.721  17.065  1.00 42.140          N  
ATOM     23  CE2 TRP A   2      13.293   3.039  15.876  1.00 42.140          C  
ATOM     24  CE3 TRP A   2      11.857   1.484  14.710  1.00 42.140          C  
ATOM     25  CZ2 TRP A   2      14.211   3.017  14.847  1.00 42.140          C  
ATOM     26  CZ3 TRP A   2      12.776   1.464  13.681  1.00 42.140          C  
ATOM     27  CH2 TRP A   2      13.925   2.211  13.747  1.00 42.140          C  
ATOM     28  H   TRP A   2       9.852   2.873  15.072  1.00 36.040          H  
ATOM     29  HA  TRP A   2       7.987   2.287  17.275  1.00 36.160          H  
ATOM     30 1HB  TRP A   2      10.117   1.938  18.578  1.00 50.570          H  
ATOM     31 2HB  TRP A   2      10.044   0.943  17.138  1.00 50.570          H  
ATOM     32  HD1 TRP A   2      11.927   3.813  18.755  1.00 50.570          H  
ATOM     33  HE1 TRP A   2      14.030   4.354  17.394  1.00 50.570          H  
ATOM     34  HE3 TRP A   2      10.954   0.880  14.654  1.00 50.570          H  
ATOM     35  HZ2 TRP A   2      15.132   3.600  14.879  1.00 50.570          H  
ATOM     36  HZ3 TRP A   2      12.569   0.836  12.815  1.00 50.570          H  
ATOM     37  HH2 TRP A   2      14.632   2.171  12.920  1.00 50.570          H  
ATOM     38  N   PRO A   3       8.487   4.389  18.797  1.00 30.110          N  
ATOM     39  CA  PRO A   3       8.639   5.597  19.575  1.00 30.210          C  
ATOM     40  C   PRO A   3      10.037   5.712  20.176  1.00 30.540          C  
ATOM     41  O   PRO A   3      10.582   4.702  20.632  1.00 30.920          O  
ATOM     42  CB  PRO A   3       7.566   5.418  20.660  1.00 45.310          C  
ATOM     43  CG  PRO A   3       7.436   3.926  20.832  1.00 45.310          C  
ATOM     44  CD  PRO A   3       7.635   3.357  19.447  1.00 45.310          C  
ATOM     45  HA  PRO A   3       8.435   6.446  18.916  1.00 36.250          H  
ATOM     46 1HB  PRO A   3       7.881   5.926  21.577  1.00 54.380          H  
ATOM     47 2HB  PRO A   3       6.620   5.880  20.341  1.00 54.380          H  
ATOM     48 1HG  PRO A   3       8.195   3.557  21.545  1.00 54.380          H  
ATOM     49 2HG  PRO A   3       6.451   3.674  21.258  1.00 54.380          H  
ATOM     50 1HD  PRO A   3       8.141   2.398  19.546  1.00 54.380          H  
ATOM     51 2HD  PRO A   3       6.665   3.272  18.926  1.00 54.380          H  
ATOM     52  N   SER A   4      10.517   6.928  20.444  1.00 30.480          N  
ATOM     53  CA  SER A   4      11.835   7.046  21.078  1.00 30.800          C  
ATOM     54  C   SER A   4      11.640   7.241  22.565  1.00 30.890          C  
ATOM     55  O   SER A   4      11.954   8.278  23.165  1.00 31.080          O  
ATOM     56  CB  SER A   4      12.602   8.239  20.522  1.00 42.990          C  
ATOM     57  OG  SER A   4      12.876   8.100  19.152  1.00 42.990          O  
ATOM     58  H   SER A   4      10.047   7.759  20.117  1.00 36.580          H  
ATOM     59  HA  SER A   4      12.405   6.130  20.907  1.00 36.960          H  
ATOM     60 1HB  SER A   4      12.022   9.148  20.688  1.00 51.590          H  
ATOM     61 2HB  SER A   4      13.539   8.351  21.068  1.00 51.590          H  
ATOM     62  HG  SER A   4      13.348   8.900  18.895  1.00 51.590          H  
ATOM     63  N   ARG A   5      11.071   6.180  23.120  1.00 30.850          N  
ATOM     64  CA  ARG A   5      10.708   5.999  24.501  1.00 31.030          C  
ATOM     65  C   ARG A   5      11.251   4.643  24.868  1.00 31.150          C  
ATOM     66  O   ARG A   5      11.332   4.261  26.045  1.00 31.420          O  
ATOM     67  CB  ARG A   5       9.198   6.057  24.669  1.00 43.370          C  
ATOM     68  CG  ARG A   5       8.563   7.421  24.356  1.00 43.370          C  
ATOM     69  CD  ARG A   5       7.081   7.376  24.469  1.00 43.370          C  
ATOM     70  NE  ARG A   5       6.459   8.688  24.231  1.00 43.370          N  
ATOM     71  CZ  ARG A   5       5.128   8.900  24.093  1.00 43.370          C  
ATOM     72  NH1 ARG A   5       4.287   7.880  24.138  1.00 43.370          N  
ATOM     73  NH2 ARG A   5       4.656  10.130  23.915  1.00 43.370          N  
ATOM     74  H   ARG A   5      10.912   5.392  22.477  1.00 37.020          H  
ATOM     75  HA  ARG A   5      11.179   6.766  25.114  1.00 37.240          H  
ATOM     76 1HB  ARG A   5       8.738   5.318  24.013  1.00 52.040          H  
ATOM     77 2HB  ARG A   5       8.935   5.796  25.693  1.00 52.040          H  
ATOM     78 1HG  ARG A   5       8.945   8.171  25.048  1.00 52.040          H  
ATOM     79 2HG  ARG A   5       8.812   7.715  23.336  1.00 52.040          H  
ATOM     80 1HD  ARG A   5       6.693   6.674  23.732  1.00 52.040          H  
ATOM     81 2HD  ARG A   5       6.808   7.044  25.470  1.00 52.040          H  
ATOM     82  HE  ARG A   5       7.070   9.501  24.194  1.00 52.040          H  
ATOM     83 1HH1 ARG A   5       4.629   6.942  24.277  1.00 52.040          H  
ATOM     84 2HH1 ARG A   5       3.295   8.040  24.033  1.00 52.040          H  
ATOM     85 1HH2 ARG A   5       5.276  10.960  23.902  1.00 52.040          H  
ATOM     86 2HH2 ARG A   5       3.665  10.283  23.815  1.00 52.040          H  
ATOM     87  N   SER A   6      11.603   3.909  23.813  1.00 31.040          N  
ATOM     88  CA  SER A   6      12.074   2.538  23.934  1.00 31.200          C  
ATOM     89  C   SER A   6      12.966   2.174  22.754  1.00 30.940          C  
ATOM     90  O   SER A   6      13.154   2.962  21.828  1.00 31.170          O  
ATOM     91  CB  SER A   6      10.899   1.592  24.017  1.00 43.620          C  
ATOM     92  OG  SER A   6      10.219   1.528  22.793  1.00 43.620          O  
ATOM     93  H   SER A   6      11.474   4.311  22.875  1.00 37.250          H  
ATOM     94  HA  SER A   6      12.661   2.451  24.847  1.00 37.440          H  
ATOM     95 1HB  SER A   6      11.248   0.609  24.305  1.00 52.340          H  
ATOM     96 2HB  SER A   6      10.215   1.935  24.794  1.00 52.340          H  
ATOM     97  HG  SER A   6       9.400   1.048  22.967  1.00 52.340          H  
ATOM     98  N   LEU A   7      13.596   1.015  22.830  1.00 30.540          N  
ATOM     99  CA  LEU A   7      14.456   0.538  21.760  1.00 30.320          C  
ATOM    100  C   LEU A   7      13.769  -0.656  21.093  1.00 30.380          C  
ATOM    101  O   LEU A   7      13.093  -1.382  21.807  1.00 30.430          O  
ATOM    102  CB  LEU A   7      15.774   0.067  22.353  1.00 42.540          C  
ATOM    103  CG  LEU A   7      16.874  -0.342  21.388  1.00 42.540          C  
ATOM    104  CD1 LEU A   7      17.455   0.880  20.680  1.00 42.540          C  
ATOM    105  CD2 LEU A   7      17.914  -1.049  22.113  1.00 42.540          C  
ATOM    106  H   LEU A   7      13.417   0.424  23.625  1.00 36.650          H  
ATOM    107  HA  LEU A   7      14.626   1.353  21.069  1.00 36.380          H  
ATOM    108 1HB  LEU A   7      16.163   0.866  22.977  1.00 51.040          H  
ATOM    109 2HB  LEU A   7      15.561  -0.799  22.984  1.00 51.040          H  
ATOM    110  HG  LEU A   7      16.465  -1.008  20.628  1.00 51.040          H  
ATOM    111 1HD1 LEU A   7      18.236   0.552  19.988  1.00 51.040          H  
ATOM    112 2HD1 LEU A   7      16.703   1.409  20.122  1.00 51.040          H  
ATOM    113 3HD1 LEU A   7      17.886   1.555  21.415  1.00 51.040          H  
ATOM    114 1HD2 LEU A   7      18.636  -1.300  21.397  1.00 51.040          H  
ATOM    115 2HD2 LEU A   7      18.343  -0.417  22.862  1.00 51.040          H  
ATOM    116 3HD2 LEU A   7      17.505  -1.949  22.579  1.00 51.040          H  
ATOM    117  N   PRO A   8      13.806  -0.828  19.754  1.00 30.470          N  
ATOM    118  CA  PRO A   8      13.346  -2.012  19.044  1.00 30.600          C  
ATOM    119  C   PRO A   8      14.121  -3.263  19.449  1.00 30.470          C  
ATOM    120  O   PRO A   8      15.327  -3.197  19.649  1.00 30.470          O  
ATOM    121  CB  PRO A   8      13.644  -1.665  17.585  1.00 45.900          C  
ATOM    122  CG  PRO A   8      13.668  -0.197  17.540  1.00 45.900          C  
ATOM    123  CD  PRO A   8      14.254   0.246  18.852  1.00 45.900          C  
ATOM    124  HA  PRO A   8      12.266  -2.145  19.215  1.00 36.720          H  
ATOM    125 1HB  PRO A   8      14.602  -2.110  17.281  1.00 55.080          H  
ATOM    126 2HB  PRO A   8      12.867  -2.097  16.939  1.00 55.080          H  
ATOM    127 1HG  PRO A   8      14.246   0.159  16.665  1.00 55.080          H  
ATOM    128 2HG  PRO A   8      12.651   0.132  17.412  1.00 55.080          H  
ATOM    129 1HD  PRO A   8      15.343   0.268  18.761  1.00 55.080          H  
ATOM    130 2HD  PRO A   8      13.815   1.224  19.108  1.00 55.080          H  
ATOM    131  N   ALA A   9      13.443  -4.403  19.465  1.00 30.470          N  
ATOM    132  CA  ALA A   9      14.016  -5.717  19.798  1.00 30.420          C  
ATOM    133  C   ALA A   9      15.244  -6.090  18.976  1.00 30.580          C  
ATOM    134  O   ALA A   9      16.140  -6.764  19.485  1.00 30.620          O  
ATOM    135  CB  ALA A   9      12.964  -6.799  19.647  1.00 42.610          C  
ATOM    136  H   ALA A   9      12.443  -4.334  19.300  1.00 36.560          H  
ATOM    137  HA  ALA A   9      14.338  -5.686  20.828  1.00 36.500          H  
ATOM    138 1HB  ALA A   9      13.389  -7.757  19.944  1.00 51.130          H  
ATOM    139 2HB  ALA A   9      12.114  -6.582  20.283  1.00 51.130          H  
ATOM    140 3HB  ALA A   9      12.636  -6.851  18.614  1.00 51.130          H  
ATOM    141  N   GLN A  10      15.291  -5.701  17.703  1.00 30.760          N  
ATOM    142  CA  GLN A  10      16.423  -6.058  16.852  1.00 31.000          C  
ATOM    143  C   GLN A  10      17.687  -5.220  17.104  1.00 30.800          C  
ATOM    144  O   GLN A  10      18.716  -5.464  16.470  1.00 31.260          O  
ATOM    145  CB  GLN A  10      16.044  -5.979  15.361  1.00 43.300          C  
ATOM    146  CG  GLN A  10      15.834  -4.571  14.808  1.00 43.300          C  
ATOM    147  CD  GLN A  10      14.434  -4.062  15.007  1.00 43.300          C  
ATOM    148  OE1 GLN A  10      13.750  -4.438  15.970  1.00 43.300          O  
ATOM    149  NE2 GLN A  10      13.989  -3.196  14.108  1.00 43.300          N  
ATOM    150  H   GLN A  10      14.519  -5.166  17.304  1.00 36.910          H  
ATOM    151  HA  GLN A  10      16.679  -7.095  17.066  1.00 37.200          H  
ATOM    152 1HB  GLN A  10      16.826  -6.452  14.767  1.00 51.960          H  
ATOM    153 2HB  GLN A  10      15.128  -6.542  15.194  1.00 51.960          H  
ATOM    154 1HG  GLN A  10      16.514  -3.886  15.282  1.00 51.960          H  
ATOM    155 2HG  GLN A  10      16.034  -4.594  13.738  1.00 51.960          H  
ATOM    156 1HE2 GLN A  10      13.064  -2.821  14.185  1.00 51.960          H  
ATOM    157 2HE2 GLN A  10      14.577  -2.913  13.348  1.00 51.960          H  
ATOM    158  N   GLU A  11      17.605  -4.186  17.947  1.00 30.180          N  
ATOM    159  CA  GLU A  11      18.758  -3.330  18.232  1.00 30.030          C  
ATOM    160  C   GLU A  11      19.220  -3.506  19.675  1.00 29.560          C  
ATOM    161  O   GLU A  11      18.606  -4.218  20.470  1.00 29.180          O  
ATOM    162  CB  GLU A  11      18.452  -1.836  17.970  1.00 42.100          C  
ATOM    163  CG  GLU A  11      18.182  -1.465  16.506  1.00 42.100          C  
ATOM    164  CD  GLU A  11      17.974   0.038  16.267  1.00 42.100          C  
ATOM    165  OE1 GLU A  11      17.927   0.784  17.216  1.00 42.100          O  
ATOM    166  OE2 GLU A  11      17.867   0.419  15.124  1.00 42.100          O  
ATOM    167  H   GLU A  11      16.737  -4.015  18.465  1.00 36.220          H  
ATOM    168  HA  GLU A  11      19.580  -3.618  17.580  1.00 36.040          H  
ATOM    169 1HB  GLU A  11      17.569  -1.554  18.539  1.00 50.520          H  
ATOM    170 2HB  GLU A  11      19.281  -1.221  18.323  1.00 50.520          H  
ATOM    171 1HG  GLU A  11      19.014  -1.815  15.894  1.00 50.520          H  
ATOM    172 2HG  GLU A  11      17.290  -1.983  16.191  1.00 50.520          H  
ATOM    173  N   ALA A  12      20.308  -2.836  20.023  1.00 29.670          N  
ATOM    174  CA  ALA A  12      20.826  -2.851  21.377  1.00 29.370          C  
ATOM    175  C   ALA A  12      21.589  -1.578  21.647  1.00 29.380          C  
ATOM    176  O   ALA A  12      22.035  -0.893  20.725  1.00 29.750          O  
ATOM    177  CB  ALA A  12      21.711  -4.037  21.585  1.00 41.240          C  
ATOM    178  H   ALA A  12      20.821  -2.318  19.307  1.00 35.600          H  
ATOM    179  HA  ALA A  12      19.999  -2.916  22.078  1.00 35.240          H  
ATOM    180 1HB  ALA A  12      22.099  -4.039  22.603  1.00 49.490          H  
ATOM    181 2HB  ALA A  12      21.139  -4.942  21.408  1.00 49.490          H  
ATOM    182 3HB  ALA A  12      22.515  -3.967  20.889  1.00 49.490          H  
ATOM    183  N   VAL A  13      21.728  -1.245  22.916  1.00 29.050          N  
ATOM    184  CA  VAL A  13      22.558  -0.113  23.260  1.00 29.120          C  
ATOM    185  C   VAL A  13      23.551  -0.507  24.326  1.00 29.290          C  
ATOM    186  O   VAL A  13      23.321  -1.466  25.076  1.00 29.110          O  
ATOM    187  CB  VAL A  13      21.711   1.087  23.758  1.00 40.740          C  
ATOM    188  CG1 VAL A  13      20.775   1.548  22.690  1.00 40.740          C  
ATOM    189  CG2 VAL A  13      20.920   0.695  24.965  1.00 40.740          C  
ATOM    190  H   VAL A  13      21.307  -1.822  23.626  1.00 34.860          H  
ATOM    191  HA  VAL A  13      23.105   0.186  22.374  1.00 34.940          H  
ATOM    192  HB  VAL A  13      22.379   1.913  24.003  1.00 48.890          H  
ATOM    193 1HG1 VAL A  13      20.193   2.386  23.032  1.00 48.890          H  
ATOM    194 2HG1 VAL A  13      21.326   1.844  21.854  1.00 48.890          H  
ATOM    195 3HG1 VAL A  13      20.123   0.764  22.414  1.00 48.890          H  
ATOM    196 1HG2 VAL A  13      20.331   1.533  25.322  1.00 48.890          H  
ATOM    197 2HG2 VAL A  13      20.261  -0.109  24.688  1.00 48.890          H  
ATOM    198 3HG2 VAL A  13      21.589   0.382  25.755  1.00 48.890          H  
ATOM    199  N   VAL A  14      24.633   0.253  24.402  1.00 29.720          N  
ATOM    200  CA  VAL A  14      25.624   0.074  25.449  1.00 30.030          C  
ATOM    201  C   VAL A  14      26.161   1.382  26.012  1.00 30.090          C  
ATOM    202  O   VAL A  14      26.461   2.322  25.270  1.00 30.270          O  
ATOM    203  CB  VAL A  14      26.803  -0.796  24.922  1.00 41.920          C  
ATOM    204  CG1 VAL A  14      27.487  -0.137  23.719  1.00 41.920          C  
ATOM    205  CG2 VAL A  14      27.833  -1.019  26.029  1.00 41.920          C  
ATOM    206  H   VAL A  14      24.747   0.973  23.683  1.00 35.660          H  
ATOM    207  HA  VAL A  14      25.150  -0.466  26.271  1.00 36.040          H  
ATOM    208  HB  VAL A  14      26.400  -1.757  24.598  1.00 50.300          H  
ATOM    209 1HG1 VAL A  14      28.284  -0.783  23.368  1.00 50.300          H  
ATOM    210 2HG1 VAL A  14      26.760   0.006  22.922  1.00 50.300          H  
ATOM    211 3HG1 VAL A  14      27.911   0.823  23.999  1.00 50.300          H  
ATOM    212 1HG2 VAL A  14      28.623  -1.637  25.659  1.00 50.300          H  
ATOM    213 2HG2 VAL A  14      28.264  -0.085  26.355  1.00 50.300          H  
ATOM    214 3HG2 VAL A  14      27.342  -1.508  26.868  1.00 50.300          H  
ATOM    215  N   LYS A  15      26.302   1.427  27.335  1.00 30.040          N  
ATOM    216  CA  LYS A  15      26.971   2.536  27.993  1.00 30.230          C  
ATOM    217  C   LYS A  15      28.421   2.071  28.230  1.00 30.780          C  
ATOM    218  O   LYS A  15      28.707   1.149  29.028  1.00 30.810          O  
ATOM    219  CB  LYS A  15      26.222   2.964  29.265  1.00 42.250          C  
ATOM    220  CG  LYS A  15      24.816   3.599  28.959  1.00 42.250          C  
ATOM    221  CD  LYS A  15      23.948   3.919  30.233  1.00 42.250          C  
ATOM    222  CE  LYS A  15      24.401   5.153  31.009  1.00 42.250          C  
ATOM    223  NZ  LYS A  15      23.445   5.508  32.133  1.00 42.250          N  
ATOM    224  H   LYS A  15      25.961   0.638  27.891  1.00 36.050          H  
ATOM    225  HA  LYS A  15      27.009   3.395  27.318  1.00 36.280          H  
ATOM    226 1HB  LYS A  15      26.089   2.105  29.905  1.00 50.700          H  
ATOM    227 2HB  LYS A  15      26.823   3.695  29.807  1.00 50.700          H  
ATOM    228 1HG  LYS A  15      24.969   4.525  28.399  1.00 50.700          H  
ATOM    229 2HG  LYS A  15      24.258   2.912  28.325  1.00 50.700          H  
ATOM    230 1HD  LYS A  15      22.919   4.087  29.930  1.00 50.700          H  
ATOM    231 2HD  LYS A  15      23.974   3.065  30.905  1.00 50.700          H  
ATOM    232 1HE  LYS A  15      25.386   4.967  31.430  1.00 50.700          H  
ATOM    233 2HE  LYS A  15      24.456   5.987  30.341  1.00 50.700          H  
ATOM    234 1HZ  LYS A  15      23.784   6.326  32.620  1.00 50.700          H  
ATOM    235 2HZ  LYS A  15      22.491   5.722  31.769  1.00 50.700          H  
ATOM    236 3HZ  LYS A  15      23.385   4.743  32.780  1.00 50.700          H  
ATOM    237  N   LEU A  16      29.314   2.645  27.415  1.00 31.280          N  
ATOM    238  CA  LEU A  16      30.733   2.310  27.328  1.00 31.960          C  
ATOM    239  C   LEU A  16      31.581   3.414  27.957  1.00 32.370          C  
ATOM    240  O   LEU A  16      31.497   4.569  27.548  1.00 32.490          O  
ATOM    241  CB  LEU A  16      31.106   2.166  25.826  1.00 44.470          C  
ATOM    242  CG  LEU A  16      32.587   1.834  25.452  1.00 44.470          C  
ATOM    243  CD1 LEU A  16      32.920   0.442  25.932  1.00 44.470          C  
ATOM    244  CD2 LEU A  16      32.786   1.953  23.933  1.00 44.470          C  
ATOM    245  H   LEU A  16      28.989   3.408  26.814  1.00 37.540          H  
ATOM    246  HA  LEU A  16      30.908   1.381  27.862  1.00 38.350          H  
ATOM    247 1HB  LEU A  16      30.478   1.386  25.396  1.00 53.370          H  
ATOM    248 2HB  LEU A  16      30.848   3.107  25.336  1.00 53.370          H  
ATOM    249  HG  LEU A  16      33.253   2.539  25.956  1.00 53.370          H  
ATOM    250 1HD1 LEU A  16      33.936   0.200  25.705  1.00 53.370          H  
ATOM    251 2HD1 LEU A  16      32.780   0.397  26.970  1.00 53.370          H  
ATOM    252 3HD1 LEU A  16      32.262  -0.276  25.446  1.00 53.370          H  
ATOM    253 1HD2 LEU A  16      33.818   1.735  23.678  1.00 53.370          H  
ATOM    254 2HD2 LEU A  16      32.130   1.249  23.419  1.00 53.370          H  
ATOM    255 3HD2 LEU A  16      32.549   2.968  23.622  1.00 53.370          H  
ATOM    256  N   ARG A  17      32.411   3.095  28.934  1.00 32.660          N  
ATOM    257  CA  ARG A  17      33.229   4.143  29.527  1.00 33.150          C  
ATOM    258  C   ARG A  17      34.373   4.377  28.573  1.00 33.880          C  
ATOM    259  O   ARG A  17      34.894   3.409  28.022  1.00 34.140          O  
ATOM    260  CB  ARG A  17      33.710   3.767  30.916  1.00 46.210          C  
ATOM    261  CG  ARG A  17      34.478   4.869  31.633  1.00 46.210          C  
ATOM    262  CD  ARG A  17      34.723   4.547  33.059  1.00 46.210          C  
ATOM    263  NE  ARG A  17      35.577   5.542  33.697  1.00 46.210          N  
ATOM    264  CZ  ARG A  17      35.172   6.721  34.250  1.00 46.210          C  
ATOM    265  NH1 ARG A  17      33.896   7.075  34.248  1.00 46.210          N  
ATOM    266  NH2 ARG A  17      36.076   7.530  34.795  1.00 46.210          N  
ATOM    267  H   ARG A  17      32.481   2.127  29.242  1.00 39.190          H  
ATOM    268  HA  ARG A  17      32.659   5.061  29.609  1.00 39.780          H  
ATOM    269 1HB  ARG A  17      32.852   3.516  31.531  1.00 55.460          H  
ATOM    270 2HB  ARG A  17      34.348   2.883  30.861  1.00 55.460          H  
ATOM    271 1HG  ARG A  17      35.441   5.018  31.149  1.00 55.460          H  
ATOM    272 2HG  ARG A  17      33.908   5.797  31.583  1.00 55.460          H  
ATOM    273 1HD  ARG A  17      33.780   4.497  33.597  1.00 55.460          H  
ATOM    274 2HD  ARG A  17      35.230   3.585  33.122  1.00 55.460          H  
ATOM    275  HE  ARG A  17      36.587   5.323  33.718  1.00 55.460          H  
ATOM    276 1HH1 ARG A  17      33.199   6.476  33.833  1.00 55.460          H  
ATOM    277 2HH1 ARG A  17      33.609   7.957  34.649  1.00 55.460          H  
ATOM    278 1HH2 ARG A  17      37.058   7.264  34.800  1.00 55.460          H  
ATOM    279 2HH2 ARG A  17      35.790   8.405  35.205  1.00 55.460          H  
ATOM    280  N   VAL A  18      34.706   5.649  28.310  1.00 34.270          N  
ATOM    281  CA  VAL A  18      35.807   5.989  27.409  1.00 35.060          C  
ATOM    282  C   VAL A  18      36.749   6.988  28.129  1.00 35.740          C  
ATOM    283  O   VAL A  18      36.407   8.153  28.308  1.00 35.790          O  
ATOM    284  CB  VAL A  18      35.234   6.528  26.051  1.00 48.770          C  
ATOM    285  CG1 VAL A  18      34.323   5.446  25.414  1.00 48.770          C  
ATOM    286  CG2 VAL A  18      34.394   7.788  26.213  1.00 48.770          C  
ATOM    287  H   VAL A  18      34.242   6.398  28.831  1.00 41.120          H  
ATOM    288  HA  VAL A  18      36.372   5.086  27.189  1.00 42.070          H  
ATOM    289  HB  VAL A  18      36.073   6.713  25.379  1.00 58.520          H  
ATOM    290 1HG1 VAL A  18      33.958   5.795  24.453  1.00 58.520          H  
ATOM    291 2HG1 VAL A  18      34.861   4.524  25.282  1.00 58.520          H  
ATOM    292 3HG1 VAL A  18      33.476   5.259  26.064  1.00 58.520          H  
ATOM    293 1HG2 VAL A  18      34.017   8.100  25.247  1.00 58.520          H  
ATOM    294 2HG2 VAL A  18      33.580   7.570  26.854  1.00 58.520          H  
ATOM    295 3HG2 VAL A  18      34.954   8.578  26.623  1.00 58.520          H  
ATOM    296  N   GLU A  19      37.928   6.532  28.551  1.00 36.340          N  
ATOM    297  CA  GLU A  19      38.814   7.368  29.370  1.00 37.020          C  
ATOM    298  C   GLU A  19      39.985   7.998  28.624  1.00 37.870          C  
ATOM    299  O   GLU A  19      40.683   7.343  27.843  1.00 38.200          O  
ATOM    300  CB  GLU A  19      39.410   6.555  30.523  1.00 51.560          C  
ATOM    301  CG  GLU A  19      38.417   5.998  31.523  1.00 51.560          C  
ATOM    302  CD  GLU A  19      39.096   5.265  32.663  1.00 51.560          C  
ATOM    303  OE1 GLU A  19      40.302   5.191  32.661  1.00 51.560          O  
ATOM    304  OE2 GLU A  19      38.404   4.772  33.528  1.00 51.560          O  
ATOM    305  H   GLU A  19      38.178   5.572  28.335  1.00 43.610          H  
ATOM    306  HA  GLU A  19      38.218   8.175  29.791  1.00 44.420          H  
ATOM    307 1HB  GLU A  19      39.961   5.731  30.115  1.00 61.870          H  
ATOM    308 2HB  GLU A  19      40.119   7.177  31.068  1.00 61.870          H  
ATOM    309 1HG  GLU A  19      37.806   6.811  31.917  1.00 61.870          H  
ATOM    310 2HG  GLU A  19      37.762   5.309  30.996  1.00 61.870          H  
ATOM    311  N   GLY A  20      40.315   9.228  29.015  1.00 38.300          N  
ATOM    312  CA  GLY A  20      41.457   9.944  28.455  1.00 39.180          C  
ATOM    313  C   GLY A  20      41.006  11.084  27.558  1.00 39.060          C  
ATOM    314  O   GLY A  20      41.734  11.506  26.657  1.00 39.760          O  
ATOM    315  H   GLY A  20      39.692   9.704  29.666  1.00 45.960          H  
ATOM    316 1HA  GLY A  20      42.068  10.339  29.266  1.00 47.020          H  
ATOM    317 2HA  GLY A  20      42.082   9.255  27.887  1.00 47.020          H  
ATOM    318  N   MET A  21      39.782  11.547  27.770  1.00 38.220          N  
ATOM    319  CA  MET A  21      39.254  12.640  26.988  1.00 38.100          C  
ATOM    320  C   MET A  21      39.570  13.966  27.656  1.00 38.430          C  
ATOM    321  O   MET A  21      39.176  14.200  28.803  1.00 37.960          O  
ATOM    322  CB  MET A  21      37.759  12.503  26.850  1.00 53.390          C  
ATOM    323  CG  MET A  21      37.255  11.256  26.191  1.00 53.390          C  
ATOM    324  SD  MET A  21      35.479  11.273  26.111  1.00 53.390          S  
ATOM    325  CE  MET A  21      35.229  12.438  24.827  1.00 53.390          C  
ATOM    326  H   MET A  21      39.226  11.171  28.538  1.00 45.860          H  
ATOM    327  HA  MET A  21      39.719  12.640  26.011  1.00 45.720          H  
ATOM    328 1HB  MET A  21      37.295  12.561  27.823  1.00 64.070          H  
ATOM    329 2HB  MET A  21      37.429  13.337  26.284  1.00 64.070          H  
ATOM    330 1HG  MET A  21      37.646  11.164  25.189  1.00 64.070          H  
ATOM    331 2HG  MET A  21      37.567  10.376  26.763  1.00 64.070          H  
ATOM    332 1HE  MET A  21      34.207  12.547  24.660  1.00 64.070          H  
ATOM    333 2HE  MET A  21      35.627  13.396  25.090  1.00 64.070          H  
ATOM    334 3HE  MET A  21      35.700  12.076  23.929  1.00 64.070          H  
ATOM    335  N   THR A  22      40.214  14.869  26.925  1.00 39.300          N  
ATOM    336  CA  THR A  22      40.589  16.158  27.476  1.00 39.790          C  
ATOM    337  C   THR A  22      39.847  17.331  26.845  1.00 40.080          C  
ATOM    338  O   THR A  22      39.963  18.463  27.317  1.00 40.480          O  
ATOM    339  CB  THR A  22      42.099  16.379  27.294  1.00 55.510          C  
ATOM    340  OG1 THR A  22      42.415  16.409  25.889  1.00 55.510          O  
ATOM    341  CG2 THR A  22      42.854  15.218  27.941  1.00 55.510          C  
ATOM    342  H   THR A  22      40.536  14.639  25.993  1.00 47.160          H  
ATOM    343  HA  THR A  22      40.364  16.156  28.541  1.00 47.750          H  
ATOM    344  HB  THR A  22      42.396  17.320  27.756  1.00 66.610          H  
ATOM    345  HG1 THR A  22      42.177  17.271  25.526  1.00 66.610          H  
ATOM    346 1HG2 THR A  22      43.924  15.368  27.813  1.00 66.610          H  
ATOM    347 2HG2 THR A  22      42.616  15.182  29.004  1.00 66.610          H  
ATOM    348 3HG2 THR A  22      42.566  14.277  27.477  1.00 66.610          H  
ATOM    349  N   CYS A  23      39.127  17.087  25.752  1.00 39.980          N  
ATOM    350  CA  CYS A  23      38.452  18.172  25.049  1.00 40.360          C  
ATOM    351  C   CYS A  23      37.286  17.727  24.159  1.00 39.850          C  
ATOM    352  O   CYS A  23      37.113  16.543  23.848  1.00 39.310          O  
ATOM    353  CB  CYS A  23      39.476  18.928  24.208  1.00 56.350          C  
ATOM    354  SG  CYS A  23      40.238  17.923  22.921  1.00 56.350          S  
ATOM    355  H   CYS A  23      39.049  16.145  25.400  1.00 47.980          H  
ATOM    356  HA  CYS A  23      38.058  18.862  25.795  1.00 48.430          H  
ATOM    357 1HB  CYS A  23      39.001  19.788  23.734  1.00 67.620          H  
ATOM    358 2HB  CYS A  23      40.266  19.311  24.852  1.00 67.620          H  
ATOM    359  HG  CYS A  23      40.546  16.876  23.689  1.00 67.620          H  
ATOM    360  N   GLN A  24      36.551  18.712  23.664  1.00 40.150          N  
ATOM    361  CA  GLN A  24      35.412  18.524  22.771  1.00 39.790          C  
ATOM    362  C   GLN A  24      35.773  17.829  21.456  1.00 40.030          C  
ATOM    363  O   GLN A  24      34.905  17.269  20.780  1.00 39.560          O  
ATOM    364  CB  GLN A  24      34.740  19.871  22.511  1.00 55.850          C  
ATOM    365  CG  GLN A  24      34.088  20.481  23.765  1.00 55.850          C  
ATOM    366  CD  GLN A  24      35.057  21.295  24.629  1.00 55.850          C  
ATOM    367  OE1 GLN A  24      36.286  21.143  24.541  1.00 55.850          O  
ATOM    368  NE2 GLN A  24      34.508  22.151  25.472  1.00 55.850          N  
ATOM    369  H   GLN A  24      36.775  19.662  23.962  1.00 48.180          H  
ATOM    370  HA  GLN A  24      34.688  17.893  23.285  1.00 47.750          H  
ATOM    371 1HB  GLN A  24      35.473  20.577  22.122  1.00 67.020          H  
ATOM    372 2HB  GLN A  24      33.966  19.751  21.753  1.00 67.020          H  
ATOM    373 1HG  GLN A  24      33.282  21.141  23.450  1.00 67.020          H  
ATOM    374 2HG  GLN A  24      33.688  19.672  24.377  1.00 67.020          H  
ATOM    375 1HE2 GLN A  24      35.087  22.710  26.067  1.00 67.020          H  
ATOM    376 2HE2 GLN A  24      33.513  22.243  25.518  1.00 67.020          H  
ATOM    377  N   SER A  25      37.051  17.848  21.091  1.00 40.820          N  
ATOM    378  CA  SER A  25      37.492  17.190  19.873  1.00 41.130          C  
ATOM    379  C   SER A  25      37.643  15.688  20.119  1.00 40.430          C  
ATOM    380  O   SER A  25      37.768  14.906  19.174  1.00 40.400          O  
ATOM    381  CB  SER A  25      38.813  17.760  19.382  1.00 57.460          C  
ATOM    382  OG  SER A  25      38.694  19.112  19.025  1.00 57.460          O  
ATOM    383  H   SER A  25      37.723  18.335  21.667  1.00 48.980          H  
ATOM    384  HA  SER A  25      36.742  17.349  19.101  1.00 49.360          H  
ATOM    385 1HB  SER A  25      39.566  17.646  20.142  1.00 68.950          H  
ATOM    386 2HB  SER A  25      39.145  17.185  18.519  1.00 68.950          H  
ATOM    387  HG  SER A  25      39.562  19.379  18.712  1.00 68.950          H  
ATOM    388  N   CYS A  26      37.610  15.263  21.391  1.00 39.920          N  
ATOM    389  CA  CYS A  26      37.705  13.853  21.717  1.00 39.290          C  
ATOM    390  C   CYS A  26      36.301  13.319  21.543  1.00 38.400          C  
ATOM    391  O   CYS A  26      36.089  12.206  21.061  1.00 38.030          O  
ATOM    392  CB  CYS A  26      38.166  13.638  23.154  1.00 55.260          C  
ATOM    393  SG  CYS A  26      39.847  14.196  23.490  1.00 55.260          S  
ATOM    394  H   CYS A  26      37.466  15.925  22.149  1.00 47.900          H  
ATOM    395  HA  CYS A  26      38.381  13.351  21.027  1.00 47.150          H  
ATOM    396 1HB  CYS A  26      37.499  14.147  23.831  1.00 66.310          H  
ATOM    397 2HB  CYS A  26      38.115  12.583  23.382  1.00 66.310          H  
ATOM    398  HG  CYS A  26      40.406  13.557  22.476  1.00 66.310          H  
ATOM    399  N   VAL A  27      35.330  14.176  21.884  1.00 38.140          N  
ATOM    400  CA  VAL A  27      33.919  13.826  21.744  1.00 37.360          C  
ATOM    401  C   VAL A  27      33.630  13.650  20.273  1.00 37.560          C  
ATOM    402  O   VAL A  27      33.156  12.599  19.842  1.00 37.060          O  
ATOM    403  CB  VAL A  27      33.006  14.959  22.277  1.00 52.620          C  
ATOM    404  CG1 VAL A  27      31.563  14.697  21.951  1.00 52.620          C  
ATOM    405  CG2 VAL A  27      33.149  15.096  23.744  1.00 52.620          C  
ATOM    406  H   VAL A  27      35.636  15.058  22.303  1.00 45.770          H  
ATOM    407  HA  VAL A  27      33.715  12.891  22.265  1.00 44.830          H  
ATOM    408  HB  VAL A  27      33.283  15.878  21.802  1.00 63.140          H  
ATOM    409 1HG1 VAL A  27      30.971  15.517  22.333  1.00 63.140          H  
ATOM    410 2HG1 VAL A  27      31.403  14.613  20.876  1.00 63.140          H  
ATOM    411 3HG1 VAL A  27      31.244  13.809  22.414  1.00 63.140          H  
ATOM    412 1HG2 VAL A  27      32.513  15.912  24.078  1.00 63.140          H  
ATOM    413 2HG2 VAL A  27      32.834  14.182  24.222  1.00 63.140          H  
ATOM    414 3HG2 VAL A  27      34.187  15.311  23.991  1.00 63.140          H  
ATOM    415  N   SER A  28      34.002  14.660  19.481  1.00 38.390          N  
ATOM    416  CA  SER A  28      33.759  14.616  18.049  1.00 38.730          C  
ATOM    417  C   SER A  28      34.439  13.423  17.396  1.00 38.840          C  
ATOM    418  O   SER A  28      33.810  12.686  16.626  1.00 38.630          O  
ATOM    419  CB  SER A  28      34.252  15.892  17.403  1.00 54.090          C  
ATOM    420  OG  SER A  28      34.028  15.875  16.019  1.00 54.090          O  
ATOM    421  H   SER A  28      34.392  15.510  19.901  1.00 46.070          H  
ATOM    422  HA  SER A  28      32.682  14.529  17.889  1.00 46.480          H  
ATOM    423 1HB  SER A  28      33.746  16.745  17.852  1.00 64.900          H  
ATOM    424 2HB  SER A  28      35.316  16.004  17.598  1.00 64.900          H  
ATOM    425  HG  SER A  28      34.364  16.709  15.689  1.00 64.900          H  
ATOM    426  N   SER A  29      35.717  13.196  17.722  1.00 39.200          N  
ATOM    427  CA  SER A  29      36.458  12.099  17.135  1.00 39.400          C  
ATOM    428  C   SER A  29      35.818  10.747  17.429  1.00 38.530          C  
ATOM    429  O   SER A  29      35.590   9.966  16.496  1.00 38.550          O  
ATOM    430  CB  SER A  29      37.886  12.124  17.648  1.00 55.080          C  
ATOM    431  OG  SER A  29      38.659  11.073  17.109  1.00 55.080          O  
ATOM    432  H   SER A  29      36.223  13.826  18.348  1.00 47.040          H  
ATOM    433  HA  SER A  29      36.471  12.242  16.056  1.00 47.280          H  
ATOM    434 1HB  SER A  29      38.341  13.081  17.398  1.00 66.100          H  
ATOM    435 2HB  SER A  29      37.873  12.048  18.737  1.00 66.100          H  
ATOM    436  HG  SER A  29      39.519  11.153  17.540  1.00 66.100          H  
ATOM    437  N   ILE A  30      35.454  10.487  18.698  1.00 37.800          N  
ATOM    438  CA  ILE A  30      34.847   9.206  19.036  1.00 36.990          C  
ATOM    439  C   ILE A  30      33.498   9.064  18.346  1.00 36.500          C  
ATOM    440  O   ILE A  30      33.206   8.016  17.770  1.00 36.320          O  
ATOM    441  CB  ILE A  30      34.670   8.995  20.570  1.00 52.110          C  
ATOM    442  CG1 ILE A  30      36.068   8.874  21.270  1.00 52.110          C  
ATOM    443  CG2 ILE A  30      33.800   7.685  20.852  1.00 52.110          C  
ATOM    444  CD1 ILE A  30      36.016   8.951  22.797  1.00 52.110          C  
ATOM    445  H   ILE A  30      35.632  11.178  19.434  1.00 45.360          H  
ATOM    446  HA  ILE A  30      35.498   8.424  18.661  1.00 44.390          H  
ATOM    447  HB  ILE A  30      34.177   9.876  20.986  1.00 62.530          H  
ATOM    448 1HG1 ILE A  30      36.526   7.940  20.992  1.00 62.530          H  
ATOM    449 2HG1 ILE A  30      36.702   9.687  20.914  1.00 62.530          H  
ATOM    450 1HG2 ILE A  30      33.661   7.547  21.917  1.00 62.530          H  
ATOM    451 2HG2 ILE A  30      32.819   7.771  20.385  1.00 62.530          H  
ATOM    452 3HG2 ILE A  30      34.302   6.821  20.449  1.00 62.530          H  
ATOM    453 1HD1 ILE A  30      37.023   8.877  23.202  1.00 62.530          H  
ATOM    454 2HD1 ILE A  30      35.583   9.899  23.089  1.00 62.530          H  
ATOM    455 3HD1 ILE A  30      35.422   8.146  23.198  1.00 62.530          H  
ATOM    456  N   GLU A  31      32.642  10.097  18.389  1.00 36.330          N  
ATOM    457  CA  GLU A  31      31.331   9.935  17.769  1.00 35.900          C  
ATOM    458  C   GLU A  31      31.431   9.625  16.286  1.00 36.500          C  
ATOM    459  O   GLU A  31      30.783   8.696  15.796  1.00 36.230          O  
ATOM    460  CB  GLU A  31      30.480  11.205  17.936  1.00 50.430          C  
ATOM    461  CG  GLU A  31      29.979  11.473  19.337  1.00 50.430          C  
ATOM    462  CD  GLU A  31      29.257  12.772  19.489  1.00 50.430          C  
ATOM    463  OE1 GLU A  31      29.286  13.561  18.576  1.00 50.430          O  
ATOM    464  OE2 GLU A  31      28.669  12.986  20.537  1.00 50.430          O  
ATOM    465  H   GLU A  31      32.891  10.976  18.855  1.00 43.600          H  
ATOM    466  HA  GLU A  31      30.829   9.117  18.252  1.00 43.080          H  
ATOM    467 1HB  GLU A  31      31.071  12.071  17.627  1.00 60.520          H  
ATOM    468 2HB  GLU A  31      29.613  11.146  17.280  1.00 60.520          H  
ATOM    469 1HG  GLU A  31      29.309  10.673  19.622  1.00 60.520          H  
ATOM    470 2HG  GLU A  31      30.830  11.469  20.003  1.00 60.520          H  
ATOM    471  N   GLY A  32      32.299  10.343  15.576  1.00 37.380          N  
ATOM    472  CA  GLY A  32      32.479  10.147  14.147  1.00 38.060          C  
ATOM    473  C   GLY A  32      32.991   8.754  13.806  1.00 38.070          C  
ATOM    474  O   GLY A  32      32.432   8.053  12.953  1.00 38.020          O  
ATOM    475  H   GLY A  32      32.823  11.093  16.044  1.00 44.860          H  
ATOM    476 1HA  GLY A  32      31.532  10.325  13.640  1.00 45.670          H  
ATOM    477 2HA  GLY A  32      33.183  10.894  13.781  1.00 45.670          H  
ATOM    478  N   LYS A  33      34.097   8.378  14.436  1.00 38.210          N  
ATOM    479  CA  LYS A  33      34.745   7.113  14.156  1.00 38.340          C  
ATOM    480  C   LYS A  33      33.913   5.901  14.554  1.00 37.490          C  
ATOM    481  O   LYS A  33      33.872   4.923  13.808  1.00 37.590          O  
ATOM    482  CB  LYS A  33      36.113   7.120  14.809  1.00 53.620          C  
ATOM    483  CG  LYS A  33      37.091   8.092  14.117  1.00 53.620          C  
ATOM    484  CD  LYS A  33      38.469   8.094  14.765  1.00 53.620          C  
ATOM    485  CE  LYS A  33      39.442   9.009  14.042  1.00 53.620          C  
ATOM    486  NZ  LYS A  33      39.061  10.441  14.198  1.00 53.620          N  
ATOM    487  H   LYS A  33      34.506   9.008  15.135  1.00 45.850          H  
ATOM    488  HA  LYS A  33      34.897   7.052  13.080  1.00 46.010          H  
ATOM    489 1HB  LYS A  33      36.003   7.429  15.847  1.00 64.350          H  
ATOM    490 2HB  LYS A  33      36.537   6.125  14.796  1.00 64.350          H  
ATOM    491 1HG  LYS A  33      37.189   7.811  13.070  1.00 64.350          H  
ATOM    492 2HG  LYS A  33      36.668   9.092  14.170  1.00 64.350          H  
ATOM    493 1HD  LYS A  33      38.367   8.468  15.782  1.00 64.350          H  
ATOM    494 2HD  LYS A  33      38.870   7.082  14.799  1.00 64.350          H  
ATOM    495 1HE  LYS A  33      40.439   8.862  14.453  1.00 64.350          H  
ATOM    496 2HE  LYS A  33      39.454   8.760  12.982  1.00 64.350          H  
ATOM    497 1HZ  LYS A  33      39.723  11.027  13.714  1.00 64.350          H  
ATOM    498 2HZ  LYS A  33      38.140  10.584  13.816  1.00 64.350          H  
ATOM    499 3HZ  LYS A  33      39.050  10.687  15.198  1.00 64.350          H  
ATOM    500  N   VAL A  34      33.225   5.955  15.699  1.00 36.690          N  
ATOM    501  CA  VAL A  34      32.404   4.827  16.099  1.00 35.920          C  
ATOM    502  C   VAL A  34      31.181   4.759  15.177  1.00 35.730          C  
ATOM    503  O   VAL A  34      30.844   3.700  14.653  1.00 35.580          O  
ATOM    504  CB  VAL A  34      31.981   4.928  17.575  1.00 50.600          C  
ATOM    505  CG1 VAL A  34      31.023   3.826  17.923  1.00 50.600          C  
ATOM    506  CG2 VAL A  34      33.184   4.817  18.473  1.00 50.600          C  
ATOM    507  H   VAL A  34      33.285   6.777  16.306  1.00 44.030          H  
ATOM    508  HA  VAL A  34      32.991   3.919  15.981  1.00 43.100          H  
ATOM    509  HB  VAL A  34      31.497   5.887  17.733  1.00 60.720          H  
ATOM    510 1HG1 VAL A  34      30.761   3.941  18.947  1.00 60.720          H  
ATOM    511 2HG1 VAL A  34      30.144   3.861  17.321  1.00 60.720          H  
ATOM    512 3HG1 VAL A  34      31.515   2.874  17.773  1.00 60.720          H  
ATOM    513 1HG2 VAL A  34      32.872   4.904  19.514  1.00 60.720          H  
ATOM    514 2HG2 VAL A  34      33.651   3.855  18.321  1.00 60.720          H  
ATOM    515 3HG2 VAL A  34      33.888   5.612  18.235  1.00 60.720          H  
ATOM    516  N   ARG A  35      30.515   5.895  14.935  1.00 35.840          N  
ATOM    517  CA  ARG A  35      29.332   5.921  14.092  1.00 35.760          C  
ATOM    518  C   ARG A  35      29.548   5.301  12.716  1.00 36.440          C  
ATOM    519  O   ARG A  35      28.626   4.693  12.166  1.00 36.360          O  
ATOM    520  CB  ARG A  35      28.797   7.334  13.933  1.00 50.100          C  
ATOM    521  CG  ARG A  35      27.598   7.463  12.985  1.00 50.100          C  
ATOM    522  CD  ARG A  35      26.391   6.733  13.476  1.00 50.100          C  
ATOM    523  NE  ARG A  35      25.318   6.803  12.525  1.00 50.100          N  
ATOM    524  CZ  ARG A  35      25.158   5.965  11.471  1.00 50.100          C  
ATOM    525  NH1 ARG A  35      26.024   4.990  11.232  1.00 50.100          N  
ATOM    526  NH2 ARG A  35      24.116   6.128  10.665  1.00 50.100          N  
ATOM    527  H   ARG A  35      30.801   6.776  15.369  1.00 43.010          H  
ATOM    528  HA  ARG A  35      28.574   5.351  14.595  1.00 42.910          H  
ATOM    529 1HB  ARG A  35      28.503   7.723  14.906  1.00 60.120          H  
ATOM    530 2HB  ARG A  35      29.593   7.976  13.549  1.00 60.120          H  
ATOM    531 1HG  ARG A  35      27.331   8.515  12.921  1.00 60.120          H  
ATOM    532 2HG  ARG A  35      27.855   7.111  11.989  1.00 60.120          H  
ATOM    533 1HD  ARG A  35      26.599   5.688  13.653  1.00 60.120          H  
ATOM    534 2HD  ARG A  35      26.052   7.185  14.404  1.00 60.120          H  
ATOM    535  HE  ARG A  35      24.619   7.517  12.661  1.00 60.120          H  
ATOM    536 1HH1 ARG A  35      26.848   4.835  11.839  1.00 60.120          H  
ATOM    537 2HH1 ARG A  35      25.886   4.368  10.455  1.00 60.120          H  
ATOM    538 1HH2 ARG A  35      23.460   6.876  10.834  1.00 60.120          H  
ATOM    539 2HH2 ARG A  35      23.987   5.510   9.880  1.00 60.120          H  
ATOM    540  N   LYS A  36      30.745   5.446  12.149  1.00 37.160          N  
ATOM    541  CA  LYS A  36      31.039   4.901  10.829  1.00 37.900          C  
ATOM    542  C   LYS A  36      31.368   3.395  10.804  1.00 37.780          C  
ATOM    543  O   LYS A  36      31.650   2.847   9.732  1.00 38.400          O  
ATOM    544  CB  LYS A  36      32.169   5.696  10.185  1.00 52.760          C  
ATOM    545  CG  LYS A  36      31.783   7.131   9.828  1.00 52.760          C  
ATOM    546  CD  LYS A  36      32.947   7.891   9.215  1.00 52.760          C  
ATOM    547  CE  LYS A  36      32.549   9.321   8.859  1.00 52.760          C  
ATOM    548  NZ  LYS A  36      33.685  10.090   8.269  1.00 52.760          N  
ATOM    549  H   LYS A  36      31.458   6.021  12.619  1.00 44.590          H  
ATOM    550  HA  LYS A  36      30.149   5.039  10.216  1.00 45.480          H  
ATOM    551 1HB  LYS A  36      33.009   5.745  10.886  1.00 63.320          H  
ATOM    552 2HB  LYS A  36      32.513   5.193   9.286  1.00 63.320          H  
ATOM    553 1HG  LYS A  36      30.960   7.108   9.114  1.00 63.320          H  
ATOM    554 2HG  LYS A  36      31.440   7.649  10.719  1.00 63.320          H  
ATOM    555 1HD  LYS A  36      33.769   7.922   9.935  1.00 63.320          H  
ATOM    556 2HD  LYS A  36      33.289   7.378   8.318  1.00 63.320          H  
ATOM    557 1HE  LYS A  36      31.730   9.294   8.142  1.00 63.320          H  
ATOM    558 2HE  LYS A  36      32.211   9.828   9.763  1.00 63.320          H  
ATOM    559 1HZ  LYS A  36      33.379  11.029   8.051  1.00 63.320          H  
ATOM    560 2HZ  LYS A  36      34.445  10.131   8.933  1.00 63.320          H  
ATOM    561 3HZ  LYS A  36      34.000   9.636   7.423  1.00 63.320          H  
ATOM    562  N   LEU A  37      31.338   2.725  11.959  1.00 37.070          N  
ATOM    563  CA  LEU A  37      31.592   1.288  12.021  1.00 37.000          C  
ATOM    564  C   LEU A  37      30.361   0.527  11.561  1.00 36.750          C  
ATOM    565  O   LEU A  37      29.228   0.959  11.788  1.00 36.160          O  
ATOM    566  CB  LEU A  37      31.873   0.839  13.461  1.00 51.830          C  
ATOM    567  CG  LEU A  37      33.104   1.395  14.163  1.00 51.830          C  
ATOM    568  CD1 LEU A  37      33.055   0.966  15.624  1.00 51.830          C  
ATOM    569  CD2 LEU A  37      34.363   0.891  13.504  1.00 51.830          C  
ATOM    570  H   LEU A  37      31.114   3.222  12.825  1.00 44.480          H  
ATOM    571  HA  LEU A  37      32.422   1.041  11.363  1.00 44.400          H  
ATOM    572 1HB  LEU A  37      31.022   1.137  14.055  1.00 62.190          H  
ATOM    573 2HB  LEU A  37      31.928  -0.249  13.479  1.00 62.190          H  
ATOM    574  HG  LEU A  37      33.089   2.478  14.116  1.00 62.190          H  
ATOM    575 1HD1 LEU A  37      33.904   1.364  16.149  1.00 62.190          H  
ATOM    576 2HD1 LEU A  37      32.142   1.351  16.067  1.00 62.190          H  
ATOM    577 3HD1 LEU A  37      33.065  -0.117  15.688  1.00 62.190          H  
ATOM    578 1HD2 LEU A  37      35.213   1.297  14.024  1.00 62.190          H  
ATOM    579 2HD2 LEU A  37      34.396  -0.195  13.550  1.00 62.190          H  
ATOM    580 3HD2 LEU A  37      34.397   1.214  12.470  1.00 62.190          H  
ATOM    581  N   GLN A  38      30.571  -0.616  10.921  1.00 37.230          N  
ATOM    582  CA  GLN A  38      29.434  -1.421  10.523  1.00 37.080          C  
ATOM    583  C   GLN A  38      28.667  -1.819  11.761  1.00 36.140          C  
ATOM    584  O   GLN A  38      29.260  -2.232  12.748  1.00 35.970          O  
ATOM    585  CB  GLN A  38      29.870  -2.668   9.752  1.00 51.970          C  
ATOM    586  CG  GLN A  38      28.707  -3.499   9.214  1.00 51.970          C  
ATOM    587  CD  GLN A  38      29.163  -4.669   8.406  1.00 51.970          C  
ATOM    588  OE1 GLN A  38      30.285  -5.147   8.573  1.00 51.970          O  
ATOM    589  NE2 GLN A  38      28.305  -5.149   7.518  1.00 51.970          N  
ATOM    590  H   GLN A  38      31.513  -0.923  10.726  1.00 44.680          H  
ATOM    591  HA  GLN A  38      28.781  -0.822   9.889  1.00 44.500          H  
ATOM    592 1HB  GLN A  38      30.496  -2.376   8.912  1.00 62.370          H  
ATOM    593 2HB  GLN A  38      30.466  -3.309  10.404  1.00 62.370          H  
ATOM    594 1HG  GLN A  38      28.138  -3.884  10.048  1.00 62.370          H  
ATOM    595 2HG  GLN A  38      28.076  -2.872   8.584  1.00 62.370          H  
ATOM    596 1HE2 GLN A  38      28.560  -5.934   6.944  1.00 62.370          H  
ATOM    597 2HE2 GLN A  38      27.404  -4.731   7.408  1.00 62.370          H  
ATOM    598  N   GLY A  39      27.349  -1.689  11.710  1.00 35.580          N  
ATOM    599  CA  GLY A  39      26.511  -2.067  12.834  1.00 34.730          C  
ATOM    600  C   GLY A  39      26.191  -0.932  13.785  1.00 34.030          C  
ATOM    601  O   GLY A  39      25.342  -1.086  14.659  1.00 33.310          O  
ATOM    602  H   GLY A  39      26.921  -1.315  10.875  1.00 42.700          H  
ATOM    603 1HA  GLY A  39      25.579  -2.469  12.460  1.00 41.680          H  
ATOM    604 2HA  GLY A  39      27.006  -2.864  13.383  1.00 41.680          H  
ATOM    605  N   VAL A  40      26.832   0.217  13.643  1.00 34.260          N  
ATOM    606  CA  VAL A  40      26.509   1.303  14.557  1.00 33.670          C  
ATOM    607  C   VAL A  40      25.420   2.196  13.982  1.00 33.500          C  
ATOM    608  O   VAL A  40      25.456   2.598  12.820  1.00 34.080          O  
ATOM    609  CB  VAL A  40      27.747   2.087  14.960  1.00 47.370          C  
ATOM    610  CG1 VAL A  40      27.355   3.244  15.855  1.00 47.370          C  
ATOM    611  CG2 VAL A  40      28.650   1.158  15.694  1.00 47.370          C  
ATOM    612  H   VAL A  40      27.554   0.345  12.918  1.00 41.110          H  
ATOM    613  HA  VAL A  40      26.120   0.871  15.475  1.00 40.400          H  
ATOM    614  HB  VAL A  40      28.258   2.484  14.072  1.00 56.850          H  
ATOM    615 1HG1 VAL A  40      28.246   3.749  16.145  1.00 56.850          H  
ATOM    616 2HG1 VAL A  40      26.702   3.933  15.332  1.00 56.850          H  
ATOM    617 3HG1 VAL A  40      26.847   2.865  16.729  1.00 56.850          H  
ATOM    618 1HG2 VAL A  40      29.547   1.690  16.002  1.00 56.850          H  
ATOM    619 2HG2 VAL A  40      28.121   0.777  16.560  1.00 56.850          H  
ATOM    620 3HG2 VAL A  40      28.924   0.334  15.038  1.00 56.850          H  
ATOM    621  N   VAL A  41      24.423   2.467  14.809  1.00 32.750          N  
ATOM    622  CA  VAL A  41      23.269   3.247  14.424  1.00 32.550          C  
ATOM    623  C   VAL A  41      23.405   4.714  14.901  1.00 32.540          C  
ATOM    624  O   VAL A  41      23.183   5.641  14.114  1.00 32.940          O  
ATOM    625  CB  VAL A  41      22.018   2.519  14.984  1.00 45.650          C  
ATOM    626  CG1 VAL A  41      20.745   3.253  14.693  1.00 45.650          C  
ATOM    627  CG2 VAL A  41      21.959   1.103  14.390  1.00 45.650          C  
ATOM    628  H   VAL A  41      24.474   2.121  15.765  1.00 39.300          H  
ATOM    629  HA  VAL A  41      23.203   3.246  13.336  1.00 39.060          H  
ATOM    630  HB  VAL A  41      22.111   2.454  16.051  1.00 54.780          H  
ATOM    631 1HG1 VAL A  41      19.904   2.694  15.121  1.00 54.780          H  
ATOM    632 2HG1 VAL A  41      20.767   4.206  15.116  1.00 54.780          H  
ATOM    633 3HG1 VAL A  41      20.613   3.339  13.616  1.00 54.780          H  
ATOM    634 1HG2 VAL A  41      21.095   0.570  14.805  1.00 54.780          H  
ATOM    635 2HG2 VAL A  41      21.861   1.171  13.310  1.00 54.780          H  
ATOM    636 3HG2 VAL A  41      22.863   0.558  14.630  1.00 54.780          H  
ATOM    637  N   ARG A  42      23.700   4.930  16.196  1.00 32.140          N  
ATOM    638  CA  ARG A  42      23.824   6.297  16.756  1.00 32.170          C  
ATOM    639  C   ARG A  42      24.897   6.379  17.851  1.00 32.080          C  
ATOM    640  O   ARG A  42      24.999   5.500  18.708  1.00 31.710          O  
ATOM    641  CB  ARG A  42      22.514   6.809  17.381  1.00 45.030          C  
ATOM    642  CG  ARG A  42      21.314   6.943  16.451  1.00 45.030          C  
ATOM    643  CD  ARG A  42      21.437   8.030  15.441  1.00 45.030          C  
ATOM    644  NE  ARG A  42      20.209   8.156  14.652  1.00 45.030          N  
ATOM    645  CZ  ARG A  42      19.883   7.408  13.559  1.00 45.030          C  
ATOM    646  NH1 ARG A  42      20.679   6.458  13.094  1.00 45.030          N  
ATOM    647  NH2 ARG A  42      18.732   7.637  12.946  1.00 45.030          N  
ATOM    648  H   ARG A  42      23.876   4.112  16.781  1.00 38.570          H  
ATOM    649  HA  ARG A  42      24.115   6.972  15.954  1.00 38.600          H  
ATOM    650 1HB  ARG A  42      22.221   6.166  18.200  1.00 54.030          H  
ATOM    651 2HB  ARG A  42      22.694   7.796  17.806  1.00 54.030          H  
ATOM    652 1HG  ARG A  42      21.170   6.050  15.947  1.00 54.030          H  
ATOM    653 2HG  ARG A  42      20.432   7.151  17.052  1.00 54.030          H  
ATOM    654 1HD  ARG A  42      21.603   8.974  15.957  1.00 54.030          H  
ATOM    655 2HD  ARG A  42      22.264   7.848  14.765  1.00 54.030          H  
ATOM    656  HE  ARG A  42      19.550   8.857  14.938  1.00 54.030          H  
ATOM    657 1HH1 ARG A  42      21.581   6.242  13.544  1.00 54.030          H  
ATOM    658 2HH1 ARG A  42      20.403   5.925  12.286  1.00 54.030          H  
ATOM    659 1HH2 ARG A  42      18.111   8.356  13.287  1.00 54.030          H  
ATOM    660 2HH2 ARG A  42      18.472   7.092  12.138  1.00 54.030          H  
ATOM    661  N   VAL A  43      25.706   7.445  17.857  1.00 32.490          N  
ATOM    662  CA  VAL A  43      26.706   7.568  18.924  1.00 32.480          C  
ATOM    663  C   VAL A  43      26.656   8.946  19.574  1.00 32.680          C  
ATOM    664  O   VAL A  43      26.644   9.958  18.875  1.00 33.190          O  
ATOM    665  CB  VAL A  43      28.134   7.329  18.387  1.00 45.480          C  
ATOM    666  CG1 VAL A  43      29.173   7.394  19.552  1.00 45.480          C  
ATOM    667  CG2 VAL A  43      28.192   6.039  17.698  1.00 45.480          C  
ATOM    668  H   VAL A  43      25.618   8.166  17.152  1.00 38.990          H  
ATOM    669  HA  VAL A  43      26.496   6.827  19.696  1.00 38.980          H  
ATOM    670  HB  VAL A  43      28.392   8.122  17.679  1.00 54.570          H  
ATOM    671 1HG1 VAL A  43      30.171   7.224  19.165  1.00 54.570          H  
ATOM    672 2HG1 VAL A  43      29.141   8.357  20.034  1.00 54.570          H  
ATOM    673 3HG1 VAL A  43      28.947   6.628  20.281  1.00 54.570          H  
ATOM    674 1HG2 VAL A  43      29.174   5.907  17.323  1.00 54.570          H  
ATOM    675 2HG2 VAL A  43      27.952   5.255  18.395  1.00 54.570          H  
ATOM    676 3HG2 VAL A  43      27.492   6.025  16.872  1.00 54.570          H  
ATOM    677  N   LYS A  44      26.638   8.971  20.905  1.00 32.370          N  
ATOM    678  CA  LYS A  44      26.672  10.223  21.666  1.00 32.620          C  
ATOM    679  C   LYS A  44      27.764  10.138  22.738  1.00 32.640          C  
ATOM    680  O   LYS A  44      27.792   9.198  23.541  1.00 32.190          O  
ATOM    681  CB  LYS A  44      25.327  10.502  22.348  1.00 45.570          C  
ATOM    682  CG  LYS A  44      24.120  10.674  21.419  1.00 45.570          C  
ATOM    683  CD  LYS A  44      22.828  11.052  22.212  1.00 45.570          C  
ATOM    684  CE  LYS A  44      22.300   9.873  23.075  1.00 45.570          C  
ATOM    685  NZ  LYS A  44      20.941  10.146  23.671  1.00 45.570          N  
ATOM    686  H   LYS A  44      26.620   8.064  21.386  1.00 38.840          H  
ATOM    687  HA  LYS A  44      26.922  11.048  20.994  1.00 39.140          H  
ATOM    688 1HB  LYS A  44      25.117   9.700  23.016  1.00 54.680          H  
ATOM    689 2HB  LYS A  44      25.418  11.404  22.947  1.00 54.680          H  
ATOM    690 1HG  LYS A  44      24.342  11.454  20.688  1.00 54.680          H  
ATOM    691 2HG  LYS A  44      23.950   9.741  20.881  1.00 54.680          H  
ATOM    692 1HD  LYS A  44      23.033  11.903  22.863  1.00 54.680          H  
ATOM    693 2HD  LYS A  44      22.048  11.341  21.507  1.00 54.680          H  
ATOM    694 1HE  LYS A  44      22.245   8.979  22.457  1.00 54.680          H  
ATOM    695 2HE  LYS A  44      22.991   9.698  23.890  1.00 54.680          H  
ATOM    696 1HZ  LYS A  44      20.640   9.354  24.229  1.00 54.680          H  
ATOM    697 2HZ  LYS A  44      20.977  10.964  24.267  1.00 54.680          H  
ATOM    698 3HZ  LYS A  44      20.257  10.302  22.947  1.00 54.680          H  
ATOM    699  N   VAL A  45      28.662  11.121  22.789  1.00 33.220          N  
ATOM    700  CA  VAL A  45      29.729  11.043  23.796  1.00 33.330          C  
ATOM    701  C   VAL A  45      29.757  12.239  24.757  1.00 33.480          C  
ATOM    702  O   VAL A  45      29.752  13.399  24.346  1.00 33.710          O  
ATOM    703  CB  VAL A  45      31.096  10.865  23.108  1.00 46.620          C  
ATOM    704  CG1 VAL A  45      32.191  10.763  24.146  1.00 46.620          C  
ATOM    705  CG2 VAL A  45      31.069   9.669  22.247  1.00 46.620          C  
ATOM    706  H   VAL A  45      28.626  11.875  22.083  1.00 39.860          H  
ATOM    707  HA  VAL A  45      29.560  10.161  24.403  1.00 40.000          H  
ATOM    708  HB  VAL A  45      31.301  11.709  22.493  1.00 55.940          H  
ATOM    709 1HG1 VAL A  45      33.147  10.643  23.642  1.00 55.940          H  
ATOM    710 2HG1 VAL A  45      32.211  11.655  24.754  1.00 55.940          H  
ATOM    711 3HG1 VAL A  45      32.013   9.899  24.787  1.00 55.940          H  
ATOM    712 1HG2 VAL A  45      32.012   9.574  21.764  1.00 55.940          H  
ATOM    713 2HG2 VAL A  45      30.872   8.825  22.832  1.00 55.940          H  
ATOM    714 3HG2 VAL A  45      30.307   9.759  21.511  1.00 55.940          H  
ATOM    715  N   SER A  46      29.781  11.935  26.058  1.00 33.420          N  
ATOM    716  CA  SER A  46      29.809  12.968  27.084  1.00 33.630          C  
ATOM    717  C   SER A  46      31.217  13.190  27.652  1.00 34.300          C  
ATOM    718  O   SER A  46      31.768  12.366  28.399  1.00 34.170          O  
ATOM    719  CB  SER A  46      28.860  12.605  28.209  1.00 47.000          C  
ATOM    720  OG  SER A  46      28.915  13.556  29.239  1.00 47.000          O  
ATOM    721  H   SER A  46      29.808  10.951  26.338  1.00 40.100          H  
ATOM    722  HA  SER A  46      29.471  13.903  26.637  1.00 40.360          H  
ATOM    723 1HB  SER A  46      27.837  12.517  27.831  1.00 56.400          H  
ATOM    724 2HB  SER A  46      29.154  11.636  28.594  1.00 56.400          H  
ATOM    725  HG  SER A  46      28.360  14.292  28.950  1.00 56.400          H  
ATOM    726  N   LEU A  47      31.808  14.340  27.320  1.00 35.070          N  
ATOM    727  CA  LEU A  47      33.179  14.649  27.733  1.00 35.840          C  
ATOM    728  C   LEU A  47      33.318  14.654  29.238  1.00 35.780          C  
ATOM    729  O   LEU A  47      34.233  14.056  29.808  1.00 36.110          O  
ATOM    730  CB  LEU A  47      33.581  16.046  27.216  1.00 49.870          C  
ATOM    731  CG  LEU A  47      34.993  16.594  27.579  1.00 49.870          C  
ATOM    732  CD1 LEU A  47      36.073  15.679  27.031  1.00 49.870          C  
ATOM    733  CD2 LEU A  47      35.128  18.001  26.984  1.00 49.870          C  
ATOM    734  H   LEU A  47      31.305  14.983  26.722  1.00 42.080          H  
ATOM    735  HA  LEU A  47      33.835  13.885  27.318  1.00 43.010          H  
ATOM    736 1HB  LEU A  47      33.518  16.054  26.167  1.00 59.840          H  
ATOM    737 2HB  LEU A  47      32.859  16.766  27.599  1.00 59.840          H  
ATOM    738  HG  LEU A  47      35.109  16.641  28.663  1.00 59.840          H  
ATOM    739 1HD1 LEU A  47      37.049  16.072  27.293  1.00 59.840          H  
ATOM    740 2HD1 LEU A  47      35.961  14.697  27.473  1.00 59.840          H  
ATOM    741 3HD1 LEU A  47      35.986  15.611  25.954  1.00 59.840          H  
ATOM    742 1HD2 LEU A  47      36.110  18.409  27.228  1.00 59.840          H  
ATOM    743 2HD2 LEU A  47      35.011  17.951  25.911  1.00 59.840          H  
ATOM    744 3HD2 LEU A  47      34.357  18.649  27.395  1.00 59.840          H  
ATOM    745  N   SER A  48      32.370  15.302  29.891  1.00 35.410          N  
ATOM    746  CA  SER A  48      32.363  15.502  31.325  1.00 35.410          C  
ATOM    747  C   SER A  48      32.206  14.230  32.138  1.00 34.830          C  
ATOM    748  O   SER A  48      32.410  14.252  33.354  1.00 34.950          O  
ATOM    749  CB  SER A  48      31.283  16.500  31.697  1.00 49.570          C  
ATOM    750  OG  SER A  48      30.011  16.006  31.389  1.00 49.570          O  
ATOM    751  H   SER A  48      31.615  15.710  29.361  1.00 42.490          H  
ATOM    752  HA  SER A  48      33.323  15.943  31.596  1.00 42.490          H  
ATOM    753 1HB  SER A  48      31.344  16.710  32.764  1.00 59.490          H  
ATOM    754 2HB  SER A  48      31.453  17.435  31.168  1.00 59.490          H  
ATOM    755  HG  SER A  48      29.384  16.623  31.783  1.00 59.490          H  
ATOM    756  N   ASN A  49      31.805  13.126  31.506  1.00 34.270          N  
ATOM    757  CA  ASN A  49      31.633  11.893  32.237  1.00 33.770          C  
ATOM    758  C   ASN A  49      32.564  10.815  31.718  1.00 33.990          C  
ATOM    759  O   ASN A  49      32.460   9.659  32.124  1.00 33.820          O  
ATOM    760  CB  ASN A  49      30.188  11.446  32.141  1.00 47.480          C  
ATOM    761  CG  ASN A  49      29.258  12.369  32.865  1.00 47.480          C  
ATOM    762  OD1 ASN A  49      29.210  12.363  34.105  1.00 47.480          O  
ATOM    763  ND2 ASN A  49      28.523  13.167  32.138  1.00 47.480          N  
ATOM    764  H   ASN A  49      31.679  13.105  30.490  1.00 41.120          H  
ATOM    765  HA  ASN A  49      31.883  12.064  33.283  1.00 40.520          H  
ATOM    766 1HB  ASN A  49      29.897  11.408  31.089  1.00 56.970          H  
ATOM    767 2HB  ASN A  49      30.082  10.440  32.544  1.00 56.970          H  
ATOM    768 1HD2 ASN A  49      27.895  13.807  32.583  1.00 56.970          H  
ATOM    769 2HD2 ASN A  49      28.603  13.159  31.133  1.00 56.970          H  
ATOM    770  N   GLN A  50      33.473  11.173  30.802  1.00 34.460          N  
ATOM    771  CA  GLN A  50      34.379  10.198  30.191  1.00 34.750          C  
ATOM    772  C   GLN A  50      33.573   8.966  29.748  1.00 34.060          C  
ATOM    773  O   GLN A  50      33.992   7.837  30.008  1.00 34.070          O  
ATOM    774  CB  GLN A  50      35.467   9.739  31.191  1.00 48.530          C  
ATOM    775  CG  GLN A  50      36.410  10.831  31.745  1.00 48.530          C  
ATOM    776  CD  GLN A  50      37.421  11.443  30.726  1.00 48.530          C  
ATOM    777  OE1 GLN A  50      38.299  10.747  30.146  1.00 48.530          O  
ATOM    778  NE2 GLN A  50      37.318  12.761  30.551  1.00 48.530          N  
ATOM    779  H   GLN A  50      33.556  12.154  30.512  1.00 41.350          H  
ATOM    780  HA  GLN A  50      34.847  10.639  29.312  1.00 41.700          H  
ATOM    781 1HB  GLN A  50      34.997   9.247  32.039  1.00 58.240          H  
ATOM    782 2HB  GLN A  50      36.092   8.993  30.708  1.00 58.240          H  
ATOM    783 1HG  GLN A  50      35.796  11.642  32.136  1.00 58.240          H  
ATOM    784 2HG  GLN A  50      36.986  10.384  32.554  1.00 58.240          H  
ATOM    785 1HE2 GLN A  50      37.965  13.270  29.928  1.00 58.240          H  
ATOM    786 2HE2 GLN A  50      36.617  13.287  31.044  1.00 58.240          H  
ATOM    787  N   GLU A  51      32.420   9.167  29.092  1.00 33.510          N  
ATOM    788  CA  GLU A  51      31.570   8.011  28.768  1.00 32.850          C  
ATOM    789  C   GLU A  51      30.774   8.185  27.473  1.00 32.770          C  
ATOM    790  O   GLU A  51      30.280   9.274  27.164  1.00 32.960          O  
ATOM    791  CB  GLU A  51      30.659   7.723  29.979  1.00 46.250          C  
ATOM    792  CG  GLU A  51      29.839   6.426  29.933  1.00 46.250          C  
ATOM    793  CD  GLU A  51      29.027   6.188  31.190  1.00 46.250          C  
ATOM    794  OE1 GLU A  51      29.315   6.756  32.212  1.00 46.250          O  
ATOM    795  OE2 GLU A  51      28.104   5.427  31.120  1.00 46.250          O  
ATOM    796  H   GLU A  51      32.141  10.133  28.881  1.00 40.210          H  
ATOM    797  HA  GLU A  51      32.205   7.143  28.632  1.00 39.420          H  
ATOM    798 1HB  GLU A  51      31.277   7.669  30.874  1.00 55.500          H  
ATOM    799 2HB  GLU A  51      29.976   8.552  30.118  1.00 55.500          H  
ATOM    800 1HG  GLU A  51      29.196   6.405  29.082  1.00 55.500          H  
ATOM    801 2HG  GLU A  51      30.514   5.602  29.823  1.00 55.500          H  
ATOM    802  N   ALA A  52      30.675   7.101  26.703  1.00 32.520          N  
ATOM    803  CA  ALA A  52      29.964   7.089  25.429  1.00 32.410          C  
ATOM    804  C   ALA A  52      28.770   6.149  25.401  1.00 31.670          C  
ATOM    805  O   ALA A  52      28.806   5.043  25.945  1.00 31.420          O  
ATOM    806  CB  ALA A  52      30.923   6.641  24.343  1.00 45.420          C  
ATOM    807  H   ALA A  52      31.088   6.229  27.031  1.00 39.020          H  
ATOM    808  HA  ALA A  52      29.601   8.091  25.231  1.00 38.890          H  
ATOM    809 1HB  ALA A  52      30.406   6.646  23.382  1.00 54.500          H  
ATOM    810 2HB  ALA A  52      31.780   7.310  24.314  1.00 54.500          H  
ATOM    811 3HB  ALA A  52      31.262   5.631  24.564  1.00 54.500          H  
ATOM    812  N   VAL A  53      27.721   6.549  24.696  1.00 31.410          N  
ATOM    813  CA  VAL A  53      26.609   5.632  24.531  1.00 30.790          C  
ATOM    814  C   VAL A  53      26.419   5.329  23.066  1.00 30.960          C  
ATOM    815  O   VAL A  53      26.351   6.216  22.204  1.00 31.260          O  
ATOM    816  CB  VAL A  53      25.306   6.144  25.190  1.00 43.350          C  
ATOM    817  CG1 VAL A  53      24.901   7.492  24.669  1.00 43.350          C  
ATOM    818  CG2 VAL A  53      24.201   5.155  24.959  1.00 43.350          C  
ATOM    819  H   VAL A  53      27.717   7.482  24.277  1.00 37.690          H  
ATOM    820  HA  VAL A  53      26.854   4.696  25.025  1.00 36.950          H  
ATOM    821  HB  VAL A  53      25.469   6.234  26.246  1.00 52.020          H  
ATOM    822 1HG1 VAL A  53      23.997   7.813  25.178  1.00 52.020          H  
ATOM    823 2HG1 VAL A  53      25.695   8.209  24.856  1.00 52.020          H  
ATOM    824 3HG1 VAL A  53      24.711   7.434  23.603  1.00 52.020          H  
ATOM    825 1HG2 VAL A  53      23.334   5.530  25.454  1.00 52.020          H  
ATOM    826 2HG2 VAL A  53      23.986   5.042  23.896  1.00 52.020          H  
ATOM    827 3HG2 VAL A  53      24.477   4.184  25.377  1.00 52.020          H  
ATOM    828  N   ILE A  54      26.343   4.046  22.790  1.00 30.850          N  
ATOM    829  CA  ILE A  54      26.215   3.580  21.433  1.00 31.140          C  
ATOM    830  C   ILE A  54      24.976   2.757  21.174  1.00 30.660          C  
ATOM    831  O   ILE A  54      24.687   1.806  21.900  1.00 30.330          O  
ATOM    832  CB  ILE A  54      27.437   2.743  21.019  1.00 43.480          C  
ATOM    833  CG1 ILE A  54      28.731   3.539  21.220  1.00 43.480          C  
ATOM    834  CG2 ILE A  54      27.300   2.331  19.535  1.00 43.480          C  
ATOM    835  CD1 ILE A  54      29.482   3.253  22.532  1.00 43.480          C  
ATOM    836  H   ILE A  54      26.405   3.391  23.581  1.00 37.020          H  
ATOM    837  HA  ILE A  54      26.164   4.451  20.778  1.00 37.370          H  
ATOM    838  HB  ILE A  54      27.499   1.864  21.635  1.00 52.180          H  
ATOM    839 1HG1 ILE A  54      29.379   3.305  20.422  1.00 52.180          H  
ATOM    840 2HG1 ILE A  54      28.497   4.594  21.185  1.00 52.180          H  
ATOM    841 1HG2 ILE A  54      28.143   1.761  19.224  1.00 52.180          H  
ATOM    842 2HG2 ILE A  54      26.418   1.739  19.382  1.00 52.180          H  
ATOM    843 3HG2 ILE A  54      27.237   3.221  18.935  1.00 52.180          H  
ATOM    844 1HD1 ILE A  54      30.383   3.858  22.568  1.00 52.180          H  
ATOM    845 2HD1 ILE A  54      28.868   3.491  23.398  1.00 52.180          H  
ATOM    846 3HD1 ILE A  54      29.755   2.201  22.574  1.00 52.180          H  
ATOM    847  N   THR A  55      24.253   3.130  20.125  1.00 30.710          N  
ATOM    848  CA  THR A  55      23.107   2.360  19.659  1.00 30.410          C  
ATOM    849  C   THR A  55      23.629   1.601  18.467  1.00 31.000          C  
ATOM    850  O   THR A  55      24.194   2.205  17.547  1.00 31.560          O  
ATOM    851  CB  THR A  55      21.899   3.227  19.243  1.00 42.690          C  
ATOM    852  OG1 THR A  55      21.452   4.012  20.360  1.00 42.690          O  
ATOM    853  CG2 THR A  55      20.737   2.304  18.777  1.00 42.690          C  
ATOM    854  H   THR A  55      24.555   3.967  19.622  1.00 36.850          H  
ATOM    855  HA  THR A  55      22.819   1.626  20.399  1.00 36.490          H  
ATOM    856  HB  THR A  55      22.181   3.880  18.432  1.00 51.230          H  
ATOM    857  HG1 THR A  55      22.131   4.657  20.584  1.00 51.230          H  
ATOM    858 1HG2 THR A  55      19.881   2.911  18.485  1.00 51.230          H  
ATOM    859 2HG2 THR A  55      21.036   1.696  17.931  1.00 51.230          H  
ATOM    860 3HG2 THR A  55      20.448   1.645  19.593  1.00 51.230          H  
ATOM    861  N   TYR A  56      23.445   0.292  18.477  1.00 30.950          N  
ATOM    862  CA  TYR A  56      23.991  -0.571  17.452  1.00 31.590          C  
ATOM    863  C   TYR A  56      23.125  -1.798  17.175  1.00 31.520          C  
ATOM    864  O   TYR A  56      22.179  -2.099  17.908  1.00 30.960          O  
ATOM    865  CB  TYR A  56      25.382  -1.025  17.898  1.00 43.970          C  
ATOM    866  CG  TYR A  56      25.337  -1.917  19.122  1.00 43.970          C  
ATOM    867  CD1 TYR A  56      25.304  -3.287  18.959  1.00 43.970          C  
ATOM    868  CD2 TYR A  56      25.297  -1.378  20.400  1.00 43.970          C  
ATOM    869  CE1 TYR A  56      25.215  -4.110  20.030  1.00 43.970          C  
ATOM    870  CE2 TYR A  56      25.205  -2.218  21.482  1.00 43.970          C  
ATOM    871  CZ  TYR A  56      25.155  -3.578  21.296  1.00 43.970          C  
ATOM    872  OH  TYR A  56      25.024  -4.429  22.369  1.00 43.970          O  
ATOM    873  H   TYR A  56      22.942  -0.125  19.266  1.00 37.140          H  
ATOM    874  HA  TYR A  56      24.068  -0.006  16.529  1.00 37.910          H  
ATOM    875 1HB  TYR A  56      25.830  -1.567  17.104  1.00 52.760          H  
ATOM    876 2HB  TYR A  56      26.010  -0.170  18.110  1.00 52.760          H  
ATOM    877  HD1 TYR A  56      25.341  -3.715  17.965  1.00 52.760          H  
ATOM    878  HD2 TYR A  56      25.320  -0.299  20.550  1.00 52.760          H  
ATOM    879  HE1 TYR A  56      25.179  -5.187  19.881  1.00 52.760          H  
ATOM    880  HE2 TYR A  56      25.157  -1.814  22.477  1.00 52.760          H  
ATOM    881  HH  TYR A  56      24.990  -5.338  22.057  1.00 52.760          H  
ATOM    882  N   GLN A  57      23.445  -2.504  16.093  1.00 32.150          N  
ATOM    883  CA  GLN A  57      22.785  -3.740  15.722  1.00 32.260          C  
ATOM    884  C   GLN A  57      23.644  -4.952  16.125  1.00 32.580          C  
ATOM    885  O   GLN A  57      24.704  -5.132  15.516  1.00 33.240          O  
ATOM    886  CB  GLN A  57      22.591  -3.793  14.209  1.00 45.120          C  
ATOM    887  CG  GLN A  57      21.700  -2.726  13.658  1.00 45.120          C  
ATOM    888  CD  GLN A  57      21.554  -2.845  12.165  1.00 45.120          C  
ATOM    889  OE1 GLN A  57      21.695  -3.940  11.613  1.00 45.120          O  
ATOM    890  NE2 GLN A  57      21.268  -1.735  11.500  1.00 45.120          N  
ATOM    891  H   GLN A  57      24.196  -2.149  15.504  1.00 38.580          H  
ATOM    892  HA  GLN A  57      21.805  -3.760  16.183  1.00 38.710          H  
ATOM    893 1HB  GLN A  57      23.560  -3.699  13.715  1.00 54.140          H  
ATOM    894 2HB  GLN A  57      22.171  -4.758  13.930  1.00 54.140          H  
ATOM    895 1HG  GLN A  57      20.714  -2.803  14.118  1.00 54.140          H  
ATOM    896 2HG  GLN A  57      22.143  -1.763  13.881  1.00 54.140          H  
ATOM    897 1HE2 GLN A  57      21.156  -1.760  10.505  1.00 54.140          H  
ATOM    898 2HE2 GLN A  57      21.158  -0.870  11.995  1.00 54.140          H  
ATOM    899  N   PRO A  58      23.210  -5.821  17.075  1.00 32.220          N  
ATOM    900  CA  PRO A  58      23.885  -7.018  17.589  1.00 32.510          C  
ATOM    901  C   PRO A  58      24.211  -8.035  16.513  1.00 33.340          C  
ATOM    902  O   PRO A  58      25.057  -8.907  16.684  1.00 33.810          O  
ATOM    903  CB  PRO A  58      22.855  -7.616  18.548  1.00 48.770          C  
ATOM    904  CG  PRO A  58      22.017  -6.476  18.964  1.00 48.770          C  
ATOM    905  CD  PRO A  58      21.936  -5.561  17.770  1.00 48.770          C  
ATOM    906  HA  PRO A  58      24.806  -6.715  18.123  1.00 39.010          H  
ATOM    907 1HB  PRO A  58      22.278  -8.403  18.031  1.00 58.520          H  
ATOM    908 2HB  PRO A  58      23.371  -8.097  19.392  1.00 58.520          H  
ATOM    909 1HG  PRO A  58      21.020  -6.813  19.308  1.00 58.520          H  
ATOM    910 2HG  PRO A  58      22.502  -6.009  19.808  1.00 58.520          H  
ATOM    911 1HD  PRO A  58      21.071  -5.806  17.142  1.00 58.520          H  
ATOM    912 2HD  PRO A  58      21.905  -4.540  18.168  1.00 58.520          H  
ATOM    913  N   TYR A  59      23.519  -7.926  15.391  1.00 33.590          N  
ATOM    914  CA  TYR A  59      23.708  -8.824  14.280  1.00 34.420          C  
ATOM    915  C   TYR A  59      24.978  -8.471  13.510  1.00 35.090          C  
ATOM    916  O   TYR A  59      25.476  -9.272  12.717  1.00 35.870          O  
ATOM    917  CB  TYR A  59      22.482  -8.724  13.389  1.00 47.860          C  
ATOM    918  CG  TYR A  59      21.257  -9.197  14.115  1.00 47.860          C  
ATOM    919  CD1 TYR A  59      20.397  -8.265  14.693  1.00 47.860          C  
ATOM    920  CD2 TYR A  59      20.991 -10.550  14.227  1.00 47.860          C  
ATOM    921  CE1 TYR A  59      19.285  -8.694  15.376  1.00 47.860          C  
ATOM    922  CE2 TYR A  59      19.873 -10.975  14.911  1.00 47.860          C  
ATOM    923  CZ  TYR A  59      19.022 -10.053  15.484  1.00 47.860          C  
ATOM    924  OH  TYR A  59      17.908 -10.480  16.170  1.00 47.860          O  
ATOM    925  H   TYR A  59      22.824  -7.202  15.302  1.00 40.310          H  
ATOM    926  HA  TYR A  59      23.808  -9.842  14.659  1.00 41.300          H  
ATOM    927 1HB  TYR A  59      22.331  -7.687  13.080  1.00 57.430          H  
ATOM    928 2HB  TYR A  59      22.617  -9.329  12.494  1.00 57.430          H  
ATOM    929  HD1 TYR A  59      20.600  -7.196  14.612  1.00 57.430          H  
ATOM    930  HD2 TYR A  59      21.666 -11.279  13.778  1.00 57.430          H  
ATOM    931  HE1 TYR A  59      18.620  -7.970  15.830  1.00 57.430          H  
ATOM    932  HE2 TYR A  59      19.662 -12.041  15.001  1.00 57.430          H  
ATOM    933  HH  TYR A  59      17.874 -11.441  16.159  1.00 57.430          H  
ATOM    934  N   LEU A  60      25.465  -7.241  13.704  1.00 34.840          N  
ATOM    935  CA  LEU A  60      26.637  -6.747  13.013  1.00 35.480          C  
ATOM    936  C   LEU A  60      27.820  -6.414  13.932  1.00 35.430          C  
ATOM    937  O   LEU A  60      28.969  -6.637  13.547  1.00 36.120          O  
ATOM    938  CB  LEU A  60      26.239  -5.522  12.195  1.00 49.420          C  
ATOM    939  CG  LEU A  60      25.185  -5.745  11.054  1.00 49.420          C  
ATOM    940  CD1 LEU A  60      24.825  -4.411  10.430  1.00 49.420          C  
ATOM    941  CD2 LEU A  60      25.755  -6.679   9.989  1.00 49.420          C  
ATOM    942  H   LEU A  60      25.031  -6.627  14.391  1.00 41.810          H  
ATOM    943  HA  LEU A  60      26.985  -7.526  12.344  1.00 42.580          H  
ATOM    944 1HB  LEU A  60      25.794  -4.826  12.892  1.00 59.300          H  
ATOM    945 2HB  LEU A  60      27.134  -5.079  11.778  1.00 59.300          H  
ATOM    946  HG  LEU A  60      24.274  -6.177  11.470  1.00 59.300          H  
ATOM    947 1HD1 LEU A  60      24.088  -4.573   9.643  1.00 59.300          H  
ATOM    948 2HD1 LEU A  60      24.391  -3.768  11.178  1.00 59.300          H  
ATOM    949 3HD1 LEU A  60      25.707  -3.946  10.007  1.00 59.300          H  
ATOM    950 1HD2 LEU A  60      25.014  -6.815   9.203  1.00 59.300          H  
ATOM    951 2HD2 LEU A  60      26.654  -6.242   9.568  1.00 59.300          H  
ATOM    952 3HD2 LEU A  60      25.992  -7.649  10.412  1.00 59.300          H  
ATOM    953  N   ILE A  61      27.563  -5.869  15.131  1.00 34.670          N  
ATOM    954  CA  ILE A  61      28.679  -5.452  15.997  1.00 34.630          C  
ATOM    955  C   ILE A  61      28.366  -5.706  17.473  1.00 33.920          C  
ATOM    956  O   ILE A  61      27.216  -5.577  17.887  1.00 33.240          O  
ATOM    957  CB  ILE A  61      28.988  -3.958  15.732  1.00 48.500          C  
ATOM    958  CG1 ILE A  61      30.288  -3.531  16.417  1.00 48.500          C  
ATOM    959  CG2 ILE A  61      27.825  -3.101  16.232  1.00 48.500          C  
ATOM    960  CD1 ILE A  61      30.863  -2.205  15.929  1.00 48.500          C  
ATOM    961  H   ILE A  61      26.597  -5.702  15.416  1.00 41.600          H  
ATOM    962  HA  ILE A  61      29.562  -6.038  15.739  1.00 41.560          H  
ATOM    963  HB  ILE A  61      29.110  -3.813  14.664  1.00 58.200          H  
ATOM    964 1HG1 ILE A  61      30.116  -3.451  17.490  1.00 58.200          H  
ATOM    965 2HG1 ILE A  61      31.031  -4.306  16.236  1.00 58.200          H  
ATOM    966 1HG2 ILE A  61      28.011  -2.057  16.020  1.00 58.200          H  
ATOM    967 2HG2 ILE A  61      26.905  -3.405  15.735  1.00 58.200          H  
ATOM    968 3HG2 ILE A  61      27.712  -3.223  17.300  1.00 58.200          H  
ATOM    969 1HD1 ILE A  61      31.787  -2.001  16.468  1.00 58.200          H  
ATOM    970 2HD1 ILE A  61      31.066  -2.273  14.856  1.00 58.200          H  
ATOM    971 3HD1 ILE A  61      30.170  -1.407  16.103  1.00 58.200          H  
ATOM    972  N   GLN A  62      29.379  -6.063  18.275  1.00 34.140          N  
ATOM    973  CA  GLN A  62      29.149  -6.295  19.697  1.00 33.580          C  
ATOM    974  C   GLN A  62      29.702  -5.144  20.558  1.00 33.350          C  
ATOM    975  O   GLN A  62      30.598  -4.428  20.105  1.00 33.810          O  
ATOM    976  CB  GLN A  62      29.800  -7.623  20.109  1.00 47.240          C  
ATOM    977  CG  GLN A  62      29.361  -8.777  19.265  1.00 47.240          C  
ATOM    978  CD  GLN A  62      27.884  -8.947  19.257  1.00 47.240          C  
ATOM    979  OE1 GLN A  62      27.208  -9.006  20.290  1.00 47.240          O  
ATOM    980  NE2 GLN A  62      27.365  -9.010  18.046  1.00 47.240          N  
ATOM    981  H   GLN A  62      30.332  -6.188  17.892  1.00 40.970          H  
ATOM    982  HA  GLN A  62      28.078  -6.372  19.843  1.00 40.300          H  
ATOM    983 1HB  GLN A  62      30.888  -7.538  20.002  1.00 56.680          H  
ATOM    984 2HB  GLN A  62      29.599  -7.870  21.139  1.00 56.680          H  
ATOM    985 1HG  GLN A  62      29.696  -8.613  18.240  1.00 56.680          H  
ATOM    986 2HG  GLN A  62      29.805  -9.688  19.660  1.00 56.680          H  
ATOM    987 1HE2 GLN A  62      26.364  -9.100  17.884  1.00 56.680          H  
ATOM    988 2HE2 GLN A  62      27.957  -8.948  17.245  1.00 56.680          H  
ATOM    989  N   PRO A  63      29.241  -4.953  21.813  1.00 32.740          N  
ATOM    990  CA  PRO A  63      29.788  -4.009  22.775  1.00 32.600          C  
ATOM    991  C   PRO A  63      31.301  -4.111  22.913  1.00 33.340          C  
ATOM    992  O   PRO A  63      31.979  -3.089  23.041  1.00 33.530          O  
ATOM    993  CB  PRO A  63      29.093  -4.424  24.065  1.00 48.900          C  
ATOM    994  CG  PRO A  63      27.790  -4.958  23.625  1.00 48.900          C  
ATOM    995  CD  PRO A  63      28.089  -5.712  22.335  1.00 48.900          C  
ATOM    996  HA  PRO A  63      29.494  -2.993  22.507  1.00 39.120          H  
ATOM    997 1HB  PRO A  63      29.710  -5.167  24.609  1.00 58.680          H  
ATOM    998 2HB  PRO A  63      28.980  -3.574  24.705  1.00 58.680          H  
ATOM    999 1HG  PRO A  63      27.346  -5.595  24.405  1.00 58.680          H  
ATOM   1000 2HG  PRO A  63      27.118  -4.106  23.495  1.00 58.680          H  
ATOM   1001 1HD  PRO A  63      28.365  -6.747  22.581  1.00 58.680          H  
ATOM   1002 2HD  PRO A  63      27.230  -5.655  21.676  1.00 58.680          H  
ATOM   1003  N   GLU A  64      31.833  -5.335  22.807  1.00 33.830          N  
ATOM   1004  CA  GLU A  64      33.261  -5.571  22.899  1.00 34.610          C  
ATOM   1005  C   GLU A  64      34.028  -5.055  21.680  1.00 35.230          C  
ATOM   1006  O   GLU A  64      35.220  -4.779  21.773  1.00 35.810          O  
ATOM   1007  CB  GLU A  64      33.519  -7.055  23.111  1.00 48.140          C  
ATOM   1008  CG  GLU A  64      32.966  -7.594  24.441  1.00 48.140          C  
ATOM   1009  CD  GLU A  64      31.490  -7.965  24.391  1.00 48.140          C  
ATOM   1010  OE1 GLU A  64      30.859  -7.731  23.379  1.00 48.140          O  
ATOM   1011  OE2 GLU A  64      30.988  -8.469  25.373  1.00 48.140          O  
ATOM   1012  H   GLU A  64      31.234  -6.161  22.733  1.00 40.600          H  
ATOM   1013  HA  GLU A  64      33.630  -5.042  23.776  1.00 41.530          H  
ATOM   1014 1HB  GLU A  64      33.070  -7.623  22.294  1.00 57.770          H  
ATOM   1015 2HB  GLU A  64      34.594  -7.243  23.090  1.00 57.770          H  
ATOM   1016 1HG  GLU A  64      33.543  -8.473  24.729  1.00 57.770          H  
ATOM   1017 2HG  GLU A  64      33.115  -6.832  25.207  1.00 57.770          H  
ATOM   1018  N   ASP A  65      33.358  -4.894  20.537  1.00 35.180          N  
ATOM   1019  CA  ASP A  65      34.050  -4.419  19.357  1.00 35.830          C  
ATOM   1020  C   ASP A  65      34.088  -2.918  19.464  1.00 35.580          C  
ATOM   1021  O   ASP A  65      35.080  -2.285  19.091  1.00 36.170          O  
ATOM   1022  CB  ASP A  65      33.300  -4.790  18.085  1.00 49.900          C  
ATOM   1023  CG  ASP A  65      33.214  -6.280  17.800  1.00 49.900          C  
ATOM   1024  OD1 ASP A  65      34.228  -6.943  17.759  1.00 49.900          O  
ATOM   1025  OD2 ASP A  65      32.100  -6.746  17.579  1.00 49.900          O  
ATOM   1026  H   ASP A  65      32.369  -5.117  20.466  1.00 42.220          H  
ATOM   1027  HA  ASP A  65      35.064  -4.817  19.334  1.00 43.000          H  
ATOM   1028 1HB  ASP A  65      32.298  -4.408  18.180  1.00 59.880          H  
ATOM   1029 2HB  ASP A  65      33.758  -4.292  17.232  1.00 59.880          H  
ATOM   1030  N   LEU A  66      33.019  -2.353  20.023  1.00 34.760          N  
ATOM   1031  CA  LEU A  66      32.944  -0.916  20.214  1.00 34.540          C  
ATOM   1032  C   LEU A  66      34.030  -0.509  21.208  1.00 34.810          C  
ATOM   1033  O   LEU A  66      34.756   0.467  20.990  1.00 35.230          O  
ATOM   1034  CB  LEU A  66      31.546  -0.565  20.727  1.00 48.440          C  
ATOM   1035  CG  LEU A  66      30.406  -0.805  19.713  1.00 48.440          C  
ATOM   1036  CD1 LEU A  66      29.077  -0.686  20.393  1.00 48.440          C  
ATOM   1037  CD2 LEU A  66      30.490   0.206  18.622  1.00 48.440          C  
ATOM   1038  H   LEU A  66      32.224  -2.960  20.261  1.00 41.710          H  
ATOM   1039  HA  LEU A  66      33.152  -0.420  19.272  1.00 41.450          H  
ATOM   1040 1HB  LEU A  66      31.337  -1.149  21.614  1.00 58.130          H  
ATOM   1041 2HB  LEU A  66      31.531   0.490  21.003  1.00 58.130          H  
ATOM   1042  HG  LEU A  66      30.486  -1.808  19.295  1.00 58.130          H  
ATOM   1043 1HD1 LEU A  66      28.280  -0.851  19.666  1.00 58.130          H  
ATOM   1044 2HD1 LEU A  66      28.993  -1.411  21.164  1.00 58.130          H  
ATOM   1045 3HD1 LEU A  66      28.990   0.292  20.821  1.00 58.130          H  
ATOM   1046 1HD2 LEU A  66      29.689   0.015  17.947  1.00 58.130          H  
ATOM   1047 2HD2 LEU A  66      30.393   1.198  19.043  1.00 58.130          H  
ATOM   1048 3HD2 LEU A  66      31.423   0.133  18.088  1.00 58.130          H  
ATOM   1049  N   ARG A  67      34.188  -1.323  22.260  1.00 34.690          N  
ATOM   1050  CA  ARG A  67      35.219  -1.143  23.264  1.00 35.040          C  
ATOM   1051  C   ARG A  67      36.601  -1.175  22.643  1.00 35.990          C  
ATOM   1052  O   ARG A  67      37.407  -0.267  22.875  1.00 36.400          O  
ATOM   1053  CB  ARG A  67      35.141  -2.239  24.298  1.00 48.920          C  
ATOM   1054  CG  ARG A  67      36.145  -2.150  25.419  1.00 48.920          C  
ATOM   1055  CD  ARG A  67      36.279  -3.433  26.129  1.00 48.920          C  
ATOM   1056  NE  ARG A  67      36.884  -4.485  25.277  1.00 48.920          N  
ATOM   1057  CZ  ARG A  67      36.826  -5.811  25.499  1.00 48.920          C  
ATOM   1058  NH1 ARG A  67      36.185  -6.315  26.545  1.00 48.920          N  
ATOM   1059  NH2 ARG A  67      37.440  -6.598  24.639  1.00 48.920          N  
ATOM   1060  H   ARG A  67      33.516  -2.083  22.392  1.00 41.630          H  
ATOM   1061  HA  ARG A  67      35.079  -0.180  23.741  1.00 42.050          H  
ATOM   1062 1HB  ARG A  67      34.153  -2.235  24.734  1.00 58.700          H  
ATOM   1063 2HB  ARG A  67      35.272  -3.195  23.812  1.00 58.700          H  
ATOM   1064 1HG  ARG A  67      37.129  -1.857  25.056  1.00 58.700          H  
ATOM   1065 2HG  ARG A  67      35.791  -1.418  26.130  1.00 58.700          H  
ATOM   1066 1HD  ARG A  67      36.917  -3.288  27.003  1.00 58.700          H  
ATOM   1067 2HD  ARG A  67      35.300  -3.768  26.441  1.00 58.700          H  
ATOM   1068  HE  ARG A  67      37.425  -4.206  24.431  1.00 58.700          H  
ATOM   1069 1HH1 ARG A  67      35.729  -5.708  27.205  1.00 58.700          H  
ATOM   1070 2HH1 ARG A  67      36.162  -7.315  26.689  1.00 58.700          H  
ATOM   1071 1HH2 ARG A  67      37.943  -6.154  23.839  1.00 58.700          H  
ATOM   1072 2HH2 ARG A  67      37.435  -7.595  24.749  1.00 58.700          H  
ATOM   1073  N   ASP A  68      36.893  -2.238  21.872  1.00 36.410          N  
ATOM   1074  CA  ASP A  68      38.203  -2.370  21.261  1.00 37.380          C  
ATOM   1075  C   ASP A  68      38.490  -1.230  20.296  1.00 37.700          C  
ATOM   1076  O   ASP A  68      39.624  -0.755  20.240  1.00 38.420          O  
ATOM   1077  CB  ASP A  68      38.349  -3.712  20.547  1.00 51.940          C  
ATOM   1078  CG  ASP A  68      38.466  -4.919  21.518  1.00 51.940          C  
ATOM   1079  OD1 ASP A  68      38.654  -4.740  22.715  1.00 51.940          O  
ATOM   1080  OD2 ASP A  68      38.410  -6.023  21.040  1.00 51.940          O  
ATOM   1081  H   ASP A  68      36.209  -2.989  21.735  1.00 43.690          H  
ATOM   1082  HA  ASP A  68      38.947  -2.339  22.051  1.00 44.860          H  
ATOM   1083 1HB  ASP A  68      37.474  -3.869  19.908  1.00 62.330          H  
ATOM   1084 2HB  ASP A  68      39.228  -3.690  19.898  1.00 62.330          H  
ATOM   1085  N   HIS A  69      37.475  -0.758  19.558  1.00 37.220          N  
ATOM   1086  CA  HIS A  69      37.682   0.356  18.645  1.00 37.570          C  
ATOM   1087  C   HIS A  69      38.120   1.575  19.449  1.00 37.570          C  
ATOM   1088  O   HIS A  69      39.076   2.265  19.078  1.00 38.260          O  
ATOM   1089  CB  HIS A  69      36.437   0.671  17.816  1.00 52.460          C  
ATOM   1090  CG  HIS A  69      36.687   1.742  16.796  1.00 52.460          C  
ATOM   1091  ND1 HIS A  69      37.490   1.537  15.691  1.00 52.460          N  
ATOM   1092  CD2 HIS A  69      36.247   3.009  16.701  1.00 52.460          C  
ATOM   1093  CE1 HIS A  69      37.529   2.644  14.976  1.00 52.460          C  
ATOM   1094  NE2 HIS A  69      36.785   3.539  15.570  1.00 52.460          N  
ATOM   1095  H   HIS A  69      36.561  -1.221  19.590  1.00 44.660          H  
ATOM   1096  HA  HIS A  69      38.484   0.111  17.952  1.00 45.080          H  
ATOM   1097 1HB  HIS A  69      36.099  -0.233  17.303  1.00 62.950          H  
ATOM   1098 2HB  HIS A  69      35.629   0.993  18.473  1.00 62.950          H  
ATOM   1099  HD1 HIS A  69      38.124   0.775  15.558  1.00 62.950          H  
ATOM   1100  HD2 HIS A  69      35.607   3.613  17.311  1.00 62.950          H  
ATOM   1101  HE1 HIS A  69      38.112   2.697  14.058  1.00 62.950          H  
ATOM   1102  N   VAL A  70      37.436   1.842  20.561  1.00 36.870          N  
ATOM   1103  CA  VAL A  70      37.821   2.974  21.374  1.00 36.930          C  
ATOM   1104  C   VAL A  70      39.262   2.812  21.877  1.00 37.720          C  
ATOM   1105  O   VAL A  70      40.017   3.796  21.858  1.00 38.240          O  
ATOM   1106  CB  VAL A  70      36.817   3.221  22.512  1.00 51.680          C  
ATOM   1107  CG1 VAL A  70      37.359   4.270  23.432  1.00 51.680          C  
ATOM   1108  CG2 VAL A  70      35.479   3.695  21.921  1.00 51.680          C  
ATOM   1109  H   VAL A  70      36.622   1.265  20.806  1.00 44.240          H  
ATOM   1110  HA  VAL A  70      37.811   3.847  20.757  1.00 44.320          H  
ATOM   1111  HB  VAL A  70      36.671   2.297  23.076  1.00 62.010          H  
ATOM   1112 1HG1 VAL A  70      36.685   4.454  24.220  1.00 62.010          H  
ATOM   1113 2HG1 VAL A  70      38.300   3.935  23.858  1.00 62.010          H  
ATOM   1114 3HG1 VAL A  70      37.506   5.183  22.864  1.00 62.010          H  
ATOM   1115 1HG2 VAL A  70      34.771   3.871  22.723  1.00 62.010          H  
ATOM   1116 2HG2 VAL A  70      35.627   4.613  21.368  1.00 62.010          H  
ATOM   1117 3HG2 VAL A  70      35.083   2.936  21.253  1.00 62.010          H  
ATOM   1118  N   ASN A  71      39.648   1.594  22.310  1.00 37.870          N  
ATOM   1119  CA  ASN A  71      41.026   1.360  22.749  1.00 38.690          C  
ATOM   1120  C   ASN A  71      42.025   1.650  21.612  1.00 39.590          C  
ATOM   1121  O   ASN A  71      43.051   2.304  21.833  1.00 40.280          O  
ATOM   1122  CB  ASN A  71      41.211  -0.072  23.242  1.00 53.840          C  
ATOM   1123  CG  ASN A  71      40.589  -0.382  24.612  1.00 53.840          C  
ATOM   1124  OD1 ASN A  71      40.275   0.503  25.423  1.00 53.840          O  
ATOM   1125  ND2 ASN A  71      40.435  -1.653  24.880  1.00 53.840          N  
ATOM   1126  H   ASN A  71      38.951   0.843  22.355  1.00 45.440          H  
ATOM   1127  HA  ASN A  71      41.266   2.028  23.558  1.00 46.430          H  
ATOM   1128 1HB  ASN A  71      40.783  -0.750  22.515  1.00 64.610          H  
ATOM   1129 2HB  ASN A  71      42.276  -0.290  23.290  1.00 64.610          H  
ATOM   1130 1HD2 ASN A  71      40.064  -1.925  25.763  1.00 64.610          H  
ATOM   1131 2HD2 ASN A  71      40.711  -2.348  24.211  1.00 64.610          H  
ATOM   1132  N   ASP A  72      41.694   1.241  20.375  1.00 39.630          N  
ATOM   1133  CA  ASP A  72      42.553   1.493  19.212  1.00 40.490          C  
ATOM   1134  C   ASP A  72      42.732   2.990  18.952  1.00 40.710          C  
ATOM   1135  O   ASP A  72      43.793   3.429  18.505  1.00 41.580          O  
ATOM   1136  CB  ASP A  72      42.014   0.828  17.937  1.00 56.340          C  
ATOM   1137  CG  ASP A  72      42.171  -0.716  17.874  1.00 56.340          C  
ATOM   1138  OD1 ASP A  72      42.882  -1.290  18.670  1.00 56.340          O  
ATOM   1139  OD2 ASP A  72      41.579  -1.293  16.986  1.00 56.340          O  
ATOM   1140  H   ASP A  72      40.858   0.659  20.259  1.00 47.560          H  
ATOM   1141  HA  ASP A  72      43.534   1.069  19.420  1.00 48.590          H  
ATOM   1142 1HB  ASP A  72      40.955   1.061  17.845  1.00 67.610          H  
ATOM   1143 2HB  ASP A  72      42.512   1.259  17.072  1.00 67.610          H  
ATOM   1144  N   MET A  73      41.708   3.790  19.280  1.00 39.970          N  
ATOM   1145  CA  MET A  73      41.746   5.238  19.082  1.00 40.140          C  
ATOM   1146  C   MET A  73      42.507   5.979  20.180  1.00 40.510          C  
ATOM   1147  O   MET A  73      42.587   7.208  20.146  1.00 40.770          O  
ATOM   1148  CB  MET A  73      40.342   5.834  19.048  1.00 56.130          C  
ATOM   1149  CG  MET A  73      39.493   5.462  17.867  1.00 56.130          C  
ATOM   1150  SD  MET A  73      37.956   6.407  17.806  1.00 56.130          S  
ATOM   1151  CE  MET A  73      36.989   5.759  19.107  1.00 56.130          C  
ATOM   1152  H   MET A  73      40.835   3.360  19.608  1.00 47.960          H  
ATOM   1153  HA  MET A  73      42.247   5.437  18.135  1.00 48.170          H  
ATOM   1154 1HB  MET A  73      39.819   5.518  19.945  1.00 67.350          H  
ATOM   1155 2HB  MET A  73      40.412   6.921  19.078  1.00 67.350          H  
ATOM   1156 1HG  MET A  73      40.046   5.642  16.946  1.00 67.350          H  
ATOM   1157 2HG  MET A  73      39.246   4.408  17.905  1.00 67.350          H  
ATOM   1158 1HE  MET A  73      36.039   6.248  19.119  1.00 67.350          H  
ATOM   1159 2HE  MET A  73      36.837   4.702  18.948  1.00 67.350          H  
ATOM   1160 3HE  MET A  73      37.491   5.931  20.053  1.00 67.350          H  
ATOM   1161  N   GLY A  74      43.059   5.258  21.157  1.00 40.620          N  
ATOM   1162  CA  GLY A  74      43.813   5.904  22.217  1.00 41.040          C  
ATOM   1163  C   GLY A  74      43.044   6.246  23.497  1.00 40.350          C  
ATOM   1164  O   GLY A  74      43.568   6.993  24.326  1.00 40.710          O  
ATOM   1165  H   GLY A  74      42.975   4.237  21.166  1.00 48.740          H  
ATOM   1166 1HA  GLY A  74      44.649   5.252  22.475  1.00 49.250          H  
ATOM   1167 2HA  GLY A  74      44.262   6.810  21.819  1.00 49.250          H  
ATOM   1168  N   PHE A  75      41.826   5.730  23.679  1.00 39.430          N  
ATOM   1169  CA  PHE A  75      41.085   6.028  24.904  1.00 38.790          C  
ATOM   1170  C   PHE A  75      40.847   4.688  25.570  1.00 38.400          C  
ATOM   1171  O   PHE A  75      40.598   3.716  24.883  1.00 38.340          O  
ATOM   1172  CB  PHE A  75      39.750   6.690  24.581  1.00 54.560          C  
ATOM   1173  CG  PHE A  75      39.854   7.968  23.873  1.00 54.560          C  
ATOM   1174  CD1 PHE A  75      39.810   7.977  22.480  1.00 54.560          C  
ATOM   1175  CD2 PHE A  75      39.999   9.153  24.547  1.00 54.560          C  
ATOM   1176  CE1 PHE A  75      39.905   9.155  21.784  1.00 54.560          C  
ATOM   1177  CE2 PHE A  75      40.102  10.333  23.854  1.00 54.560          C  
ATOM   1178  CZ  PHE A  75      40.052  10.339  22.472  1.00 54.560          C  
ATOM   1179  H   PHE A  75      41.392   5.090  23.003  1.00 47.320          H  
ATOM   1180  HA  PHE A  75      41.674   6.661  25.567  1.00 46.550          H  
ATOM   1181 1HB  PHE A  75      39.217   6.046  23.961  1.00 65.470          H  
ATOM   1182 2HB  PHE A  75      39.183   6.839  25.497  1.00 65.470          H  
ATOM   1183  HD1 PHE A  75      39.701   7.034  21.946  1.00 65.470          H  
ATOM   1184  HD2 PHE A  75      40.042   9.150  25.639  1.00 65.470          H  
ATOM   1185  HE1 PHE A  75      39.869   9.149  20.694  1.00 65.470          H  
ATOM   1186  HE2 PHE A  75      40.229  11.255  24.395  1.00 65.470          H  
ATOM   1187  HZ  PHE A  75      40.133  11.274  21.928  1.00 65.470          H  
ATOM   1188  N   GLU A  76      40.884   4.603  26.882  1.00 38.210          N  
ATOM   1189  CA  GLU A  76      40.665   3.270  27.451  1.00 37.860          C  
ATOM   1190  C   GLU A  76      39.179   2.998  27.518  1.00 36.860          C  
ATOM   1191  O   GLU A  76      38.404   3.912  27.791  1.00 36.500          O  
ATOM   1192  CB  GLU A  76      41.311   3.129  28.832  1.00 53.140          C  
ATOM   1193  CG  GLU A  76      42.839   3.288  28.847  1.00 53.140          C  
ATOM   1194  CD  GLU A  76      43.570   2.145  28.191  1.00 53.140          C  
ATOM   1195  OE1 GLU A  76      43.054   1.054  28.204  1.00 53.140          O  
ATOM   1196  OE2 GLU A  76      44.653   2.360  27.694  1.00 53.140          O  
ATOM   1197  H   GLU A  76      41.036   5.445  27.443  1.00 45.850          H  
ATOM   1198  HA  GLU A  76      41.121   2.526  26.795  1.00 45.430          H  
ATOM   1199 1HB  GLU A  76      40.897   3.848  29.514  1.00 63.770          H  
ATOM   1200 2HB  GLU A  76      41.083   2.142  29.234  1.00 63.770          H  
ATOM   1201 1HG  GLU A  76      43.101   4.208  28.327  1.00 63.770          H  
ATOM   1202 2HG  GLU A  76      43.174   3.383  29.882  1.00 63.770          H  
ATOM   1203  N   ALA A  77      38.743   1.752  27.354  1.00 36.440          N  
ATOM   1204  CA  ALA A  77      37.304   1.553  27.443  1.00 35.510          C  
ATOM   1205  C   ALA A  77      36.859   0.264  28.113  1.00 35.140          C  
ATOM   1206  O   ALA A  77      37.561  -0.752  28.159  1.00 35.580          O  
ATOM   1207  CB  ALA A  77      36.720   1.630  26.041  1.00 50.090          C  
ATOM   1208  H   ALA A  77      39.383   1.012  27.063  1.00 43.730          H  
ATOM   1209  HA  ALA A  77      36.912   2.359  28.046  1.00 42.610          H  
ATOM   1210 1HB  ALA A  77      35.653   1.562  26.098  1.00 60.100          H  
ATOM   1211 2HB  ALA A  77      36.995   2.577  25.620  1.00 60.100          H  
ATOM   1212 3HB  ALA A  77      37.115   0.825  25.420  1.00 60.100          H  
ATOM   1213  N   ALA A  78      35.638   0.329  28.644  1.00 34.380          N  
ATOM   1214  CA  ALA A  78      35.002  -0.825  29.284  1.00 34.000          C  
ATOM   1215  C   ALA A  78      33.489  -0.704  29.293  1.00 33.130          C  
ATOM   1216  O   ALA A  78      32.935   0.390  29.396  1.00 32.790          O  
ATOM   1217  CB  ALA A  78      35.497  -0.964  30.709  1.00 47.750          C  
ATOM   1218  H   ALA A  78      35.155   1.233  28.567  1.00 41.260          H  
ATOM   1219  HA  ALA A  78      35.267  -1.717  28.718  1.00 40.800          H  
ATOM   1220 1HB  ALA A  78      35.035  -1.838  31.171  1.00 57.300          H  
ATOM   1221 2HB  ALA A  78      36.583  -1.083  30.707  1.00 57.300          H  
ATOM   1222 3HB  ALA A  78      35.230  -0.074  31.269  1.00 57.300          H  
ATOM   1223  N   ILE A  79      32.801  -1.830  29.270  1.00 32.810          N  
ATOM   1224  CA  ILE A  79      31.348  -1.786  29.309  1.00 32.030          C  
ATOM   1225  C   ILE A  79      30.842  -1.696  30.726  1.00 31.760          C  
ATOM   1226  O   ILE A  79      31.224  -2.498  31.578  1.00 32.090          O  
ATOM   1227  CB  ILE A  79      30.712  -3.015  28.618  1.00 45.150          C  
ATOM   1228  CG1 ILE A  79      30.950  -2.977  27.083  1.00 45.150          C  
ATOM   1229  CG2 ILE A  79      29.193  -3.071  28.916  1.00 45.150          C  
ATOM   1230  CD1 ILE A  79      32.262  -3.576  26.584  1.00 45.150          C  
ATOM   1231  H   ILE A  79      33.279  -2.719  29.212  1.00 39.370          H  
ATOM   1232  HA  ILE A  79      31.012  -0.895  28.781  1.00 38.440          H  
ATOM   1233  HB  ILE A  79      31.176  -3.924  28.993  1.00 54.180          H  
ATOM   1234 1HG1 ILE A  79      30.151  -3.524  26.623  1.00 54.180          H  
ATOM   1235 2HG1 ILE A  79      30.902  -1.940  26.750  1.00 54.180          H  
ATOM   1236 1HG2 ILE A  79      28.771  -3.932  28.426  1.00 54.180          H  
ATOM   1237 2HG2 ILE A  79      29.006  -3.154  29.985  1.00 54.180          H  
ATOM   1238 3HG2 ILE A  79      28.718  -2.174  28.545  1.00 54.180          H  
ATOM   1239 1HD1 ILE A  79      32.292  -3.504  25.510  1.00 54.180          H  
ATOM   1240 2HD1 ILE A  79      33.101  -3.042  26.989  1.00 54.180          H  
ATOM   1241 3HD1 ILE A  79      32.321  -4.626  26.872  1.00 54.180          H  
ATOM   1242  N   LYS A  80      29.979  -0.713  30.978  1.00 31.230          N  
ATOM   1243  CA  LYS A  80      29.423  -0.547  32.307  1.00 31.000          C  
ATOM   1244  C   LYS A  80      27.962  -0.989  32.354  1.00 30.650          C  
ATOM   1245  O   LYS A  80      27.512  -1.527  33.368  1.00 30.540          O  
ATOM   1246  CB  LYS A  80      29.596   0.900  32.769  1.00 43.490          C  
ATOM   1247  CG  LYS A  80      31.079   1.371  32.853  1.00 43.490          C  
ATOM   1248  CD  LYS A  80      31.891   0.560  33.895  1.00 43.490          C  
ATOM   1249  CE  LYS A  80      33.301   1.099  34.074  1.00 43.490          C  
ATOM   1250  NZ  LYS A  80      34.087   0.281  35.064  1.00 43.490          N  
ATOM   1251  H   LYS A  80      29.703  -0.071  30.230  1.00 37.480          H  
ATOM   1252  HA  LYS A  80      29.958  -1.196  32.992  1.00 37.200          H  
ATOM   1253 1HB  LYS A  80      29.078   1.565  32.072  1.00 52.190          H  
ATOM   1254 2HB  LYS A  80      29.138   1.029  33.748  1.00 52.190          H  
ATOM   1255 1HG  LYS A  80      31.547   1.246  31.872  1.00 52.190          H  
ATOM   1256 2HG  LYS A  80      31.107   2.429  33.114  1.00 52.190          H  
ATOM   1257 1HD  LYS A  80      31.374   0.567  34.855  1.00 52.190          H  
ATOM   1258 2HD  LYS A  80      31.991  -0.471  33.560  1.00 52.190          H  
ATOM   1259 1HE  LYS A  80      33.812   1.083  33.111  1.00 52.190          H  
ATOM   1260 2HE  LYS A  80      33.248   2.126  34.430  1.00 52.190          H  
ATOM   1261 1HZ  LYS A  80      35.018   0.663  35.161  1.00 52.190          H  
ATOM   1262 2HZ  LYS A  80      33.625   0.299  35.965  1.00 52.190          H  
ATOM   1263 3HZ  LYS A  80      34.150  -0.675  34.738  1.00 52.190          H  
ATOM   1264  N   SER A  81      27.221  -0.781  31.262  1.00 30.550          N  
ATOM   1265  CA  SER A  81      25.809  -1.187  31.261  1.00 30.310          C  
ATOM   1266  C   SER A  81      25.237  -1.520  29.878  1.00 29.960          C  
ATOM   1267  O   SER A  81      25.245  -0.702  28.949  1.00 30.030          O  
ATOM   1268  CB  SER A  81      24.960  -0.131  31.943  1.00 42.530          C  
ATOM   1269  OG  SER A  81      23.608  -0.475  31.896  1.00 42.530          O  
ATOM   1270  H   SER A  81      27.649  -0.318  30.461  1.00 36.660          H  
ATOM   1271  HA  SER A  81      25.731  -2.093  31.863  1.00 36.370          H  
ATOM   1272 1HB  SER A  81      25.273  -0.034  32.982  1.00 51.040          H  
ATOM   1273 2HB  SER A  81      25.107   0.824  31.473  1.00 51.040          H  
ATOM   1274  HG  SER A  81      23.158   0.151  32.467  1.00 51.040          H  
ATOM   1275  N   LYS A  82      24.741  -2.754  29.741  1.00 29.650          N  
ATOM   1276  CA  LYS A  82      24.170  -3.216  28.476  1.00 29.290          C  
ATOM   1277  C   LYS A  82      22.678  -2.924  28.451  1.00 28.710          C  
ATOM   1278  O   LYS A  82      22.030  -2.932  29.503  1.00 28.090          O  
ATOM   1279  CB  LYS A  82      24.464  -4.703  28.263  1.00 41.150          C  
ATOM   1280  CG  LYS A  82      25.967  -4.997  28.118  1.00 41.150          C  
ATOM   1281  CD  LYS A  82      26.274  -6.474  27.833  1.00 41.150          C  
ATOM   1282  CE  LYS A  82      27.801  -6.712  27.754  1.00 41.150          C  
ATOM   1283  NZ  LYS A  82      28.156  -8.139  27.427  1.00 41.150          N  
ATOM   1284  H   LYS A  82      24.752  -3.372  30.542  1.00 35.580          H  
ATOM   1285  HA  LYS A  82      24.628  -2.659  27.656  1.00 35.150          H  
ATOM   1286 1HB  LYS A  82      24.077  -5.277  29.105  1.00 49.380          H  
ATOM   1287 2HB  LYS A  82      23.954  -5.051  27.363  1.00 49.380          H  
ATOM   1288 1HG  LYS A  82      26.366  -4.389  27.301  1.00 49.380          H  
ATOM   1289 2HG  LYS A  82      26.471  -4.705  29.037  1.00 49.380          H  
ATOM   1290 1HD  LYS A  82      25.855  -7.095  28.628  1.00 49.380          H  
ATOM   1291 2HD  LYS A  82      25.818  -6.767  26.887  1.00 49.380          H  
ATOM   1292 1HE  LYS A  82      28.227  -6.059  26.989  1.00 49.380          H  
ATOM   1293 2HE  LYS A  82      28.239  -6.456  28.718  1.00 49.380          H  
ATOM   1294 1HZ  LYS A  82      29.173  -8.242  27.401  1.00 49.380          H  
ATOM   1295 2HZ  LYS A  82      27.783  -8.756  28.132  1.00 49.380          H  
ATOM   1296 3HZ  LYS A  82      27.778  -8.392  26.525  1.00 49.380          H  
ATOM   1297  N   VAL A  83      22.141  -2.714  27.236  1.00 28.980          N  
ATOM   1298  CA  VAL A  83      20.740  -2.382  26.968  1.00 28.580          C  
ATOM   1299  C   VAL A  83      20.122  -1.545  28.082  1.00 28.570          C  
ATOM   1300  O   VAL A  83      19.032  -1.836  28.594  1.00 28.760          O  
ATOM   1301  CB  VAL A  83      19.893  -3.628  26.613  1.00 40.170          C  
ATOM   1302  CG1 VAL A  83      20.409  -4.224  25.318  1.00 40.170          C  
ATOM   1303  CG2 VAL A  83      19.943  -4.653  27.706  1.00 40.170          C  
ATOM   1304  H   VAL A  83      22.768  -2.700  26.432  1.00 34.780          H  
ATOM   1305  HA  VAL A  83      20.729  -1.785  26.072  1.00 34.300          H  
ATOM   1306  HB  VAL A  83      18.865  -3.321  26.458  1.00 48.210          H  
ATOM   1307 1HG1 VAL A  83      19.801  -5.088  25.044  1.00 48.210          H  
ATOM   1308 2HG1 VAL A  83      20.347  -3.483  24.535  1.00 48.210          H  
ATOM   1309 3HG1 VAL A  83      21.445  -4.537  25.448  1.00 48.210          H  
ATOM   1310 1HG2 VAL A  83      19.325  -5.507  27.435  1.00 48.210          H  
ATOM   1311 2HG2 VAL A  83      20.960  -4.989  27.867  1.00 48.210          H  
ATOM   1312 3HG2 VAL A  83      19.565  -4.207  28.612  1.00 48.210          H  
ATOM   1313  N   ALA A  84      20.856  -0.480  28.419  1.00 28.450          N  
ATOM   1314  CA  ALA A  84      20.527   0.482  29.446  1.00 28.520          C  
ATOM   1315  C   ALA A  84      19.221   1.192  29.110  1.00 27.970          C  
ATOM   1316  O   ALA A  84      19.011   1.534  27.946  1.00 27.610          O  
ATOM   1317  CB  ALA A  84      21.653   1.490  29.556  1.00 39.900          C  
ATOM   1318  H   ALA A  84      21.742  -0.370  27.935  1.00 34.140          H  
ATOM   1319  HA  ALA A  84      20.429  -0.061  30.380  1.00 34.220          H  
ATOM   1320 1HB  ALA A  84      21.438   2.206  30.336  1.00 47.880          H  
ATOM   1321 2HB  ALA A  84      22.582   0.959  29.791  1.00 47.880          H  
ATOM   1322 3HB  ALA A  84      21.764   2.011  28.607  1.00 47.880          H  
ATOM   1323  N   PRO A  85      18.382   1.562  30.097  1.00 27.990          N  
ATOM   1324  CA  PRO A  85      17.100   2.227  29.912  1.00 27.610          C  
ATOM   1325  C   PRO A  85      17.280   3.713  29.616  1.00 27.260          C  
ATOM   1326  O   PRO A  85      16.796   4.566  30.368  1.00 26.900          O  
ATOM   1327  CB  PRO A  85      16.425   1.998  31.266  1.00 41.410          C  
ATOM   1328  CG  PRO A  85      17.572   2.012  32.256  1.00 41.410          C  
ATOM   1329  CD  PRO A  85      18.737   1.341  31.520  1.00 41.410          C  
ATOM   1330  HA  PRO A  85      16.547   1.726  29.114  1.00 33.130          H  
ATOM   1331 1HB  PRO A  85      15.664   2.770  31.459  1.00 49.700          H  
ATOM   1332 2HB  PRO A  85      15.903   1.022  31.260  1.00 49.700          H  
ATOM   1333 1HG  PRO A  85      17.793   3.042  32.570  1.00 49.700          H  
ATOM   1334 2HG  PRO A  85      17.275   1.458  33.170  1.00 49.700          H  
ATOM   1335 1HD  PRO A  85      19.670   1.847  31.783  1.00 49.700          H  
ATOM   1336 2HD  PRO A  85      18.762   0.277  31.764  1.00 49.700          H  
ATOM   1337  N   LEU A  86      17.932   3.994  28.496  1.00 27.430          N  
ATOM   1338  CA  LEU A  86      18.317   5.321  28.043  1.00 27.220          C  
ATOM   1339  C   LEU A  86      17.178   6.304  27.956  1.00 27.320          C  
ATOM   1340  O   LEU A  86      17.391   7.493  28.095  1.00 27.430          O  
ATOM   1341  CB  LEU A  86      18.995   5.238  26.685  1.00 38.190          C  
ATOM   1342  CG  LEU A  86      20.341   4.508  26.650  1.00 38.190          C  
ATOM   1343  CD1 LEU A  86      20.763   4.431  25.223  1.00 38.190          C  
ATOM   1344  CD2 LEU A  86      21.399   5.202  27.516  1.00 38.190          C  
ATOM   1345  H   LEU A  86      18.258   3.199  27.947  1.00 32.920          H  
ATOM   1346  HA  LEU A  86      19.013   5.727  28.766  1.00 32.660          H  
ATOM   1347 1HB  LEU A  86      18.324   4.726  25.998  1.00 45.830          H  
ATOM   1348 2HB  LEU A  86      19.154   6.253  26.320  1.00 45.830          H  
ATOM   1349  HG  LEU A  86      20.208   3.498  27.008  1.00 45.830          H  
ATOM   1350 1HD1 LEU A  86      21.688   3.876  25.154  1.00 45.830          H  
ATOM   1351 2HD1 LEU A  86      19.996   3.923  24.660  1.00 45.830          H  
ATOM   1352 3HD1 LEU A  86      20.903   5.431  24.819  1.00 45.830          H  
ATOM   1353 1HD2 LEU A  86      22.330   4.645  27.448  1.00 45.830          H  
ATOM   1354 2HD2 LEU A  86      21.553   6.213  27.152  1.00 45.830          H  
ATOM   1355 3HD2 LEU A  86      21.094   5.233  28.558  1.00 45.830          H  
ATOM   1356  N   SER A  87      15.962   5.858  27.687  1.00 27.360          N  
ATOM   1357  CA  SER A  87      14.867   6.813  27.589  1.00 27.560          C  
ATOM   1358  C   SER A  87      14.593   7.558  28.902  1.00 27.490          C  
ATOM   1359  O   SER A  87      13.870   8.556  28.896  1.00 27.600          O  
ATOM   1360  CB  SER A  87      13.629   6.142  27.038  1.00 38.500          C  
ATOM   1361  OG  SER A  87      13.115   5.160  27.887  1.00 38.500          O  
ATOM   1362  H   SER A  87      15.767   4.875  27.539  1.00 32.830          H  
ATOM   1363  HA  SER A  87      15.161   7.562  26.877  1.00 33.070          H  
ATOM   1364 1HB  SER A  87      12.870   6.904  26.863  1.00 46.200          H  
ATOM   1365 2HB  SER A  87      13.863   5.698  26.072  1.00 46.200          H  
ATOM   1366  HG  SER A  87      12.356   4.760  27.383  1.00 46.200          H  
ATOM   1367  N   LEU A  88      15.103   7.034  30.028  1.00 27.400          N  
ATOM   1368  CA  LEU A  88      14.983   7.665  31.337  1.00 27.440          C  
ATOM   1369  C   LEU A  88      16.369   7.914  31.949  1.00 27.440          C  
ATOM   1370  O   LEU A  88      16.565   8.856  32.724  1.00 27.720          O  
ATOM   1371  CB  LEU A  88      14.157   6.786  32.282  1.00 38.400          C  
ATOM   1372  CG  LEU A  88      12.684   6.489  31.864  1.00 38.400          C  
ATOM   1373  CD1 LEU A  88      12.091   5.506  32.853  1.00 38.400          C  
ATOM   1374  CD2 LEU A  88      11.850   7.785  31.839  1.00 38.400          C  
ATOM   1375  H   LEU A  88      15.654   6.179  29.961  1.00 32.880          H  
ATOM   1376  HA  LEU A  88      14.502   8.629  31.216  1.00 32.930          H  
ATOM   1377 1HB  LEU A  88      14.671   5.824  32.374  1.00 46.080          H  
ATOM   1378 2HB  LEU A  88      14.138   7.256  33.264  1.00 46.080          H  
ATOM   1379  HG  LEU A  88      12.670   6.033  30.869  1.00 46.080          H  
ATOM   1380 1HD1 LEU A  88      11.066   5.275  32.565  1.00 46.080          H  
ATOM   1381 2HD1 LEU A  88      12.680   4.589  32.856  1.00 46.080          H  
ATOM   1382 3HD1 LEU A  88      12.097   5.944  33.852  1.00 46.080          H  
ATOM   1383 1HD2 LEU A  88      10.826   7.542  31.553  1.00 46.080          H  
ATOM   1384 2HD2 LEU A  88      11.849   8.242  32.828  1.00 46.080          H  
ATOM   1385 3HD2 LEU A  88      12.262   8.485  31.118  1.00 46.080          H  
ATOM   1386  N   GLY A  89      17.328   7.036  31.602  1.00 27.240          N  
ATOM   1387  CA  GLY A  89      18.678   6.985  32.180  1.00 27.340          C  
ATOM   1388  C   GLY A  89      19.943   7.204  31.287  1.00 27.220          C  
ATOM   1389  O   GLY A  89      20.857   6.365  31.370  1.00 27.190          O  
ATOM   1390  H   GLY A  89      17.085   6.297  30.945  1.00 32.690          H  
ATOM   1391 1HA  GLY A  89      18.715   7.711  32.993  1.00 32.810          H  
ATOM   1392 2HA  GLY A  89      18.779   6.013  32.657  1.00 32.810          H  
ATOM   1393  N   PRO A  90      20.031   8.238  30.404  1.00 27.230          N  
ATOM   1394  CA  PRO A  90      21.172   8.587  29.564  1.00 26.980          C  
ATOM   1395  C   PRO A  90      22.387   8.919  30.393  1.00 26.590          C  
ATOM   1396  O   PRO A  90      22.263   9.249  31.569  1.00 26.700          O  
ATOM   1397  CB  PRO A  90      20.737   9.861  28.846  1.00 40.470          C  
ATOM   1398  CG  PRO A  90      19.301   9.857  28.896  1.00 40.470          C  
ATOM   1399  CD  PRO A  90      18.927   9.199  30.216  1.00 40.470          C  
ATOM   1400  HA  PRO A  90      21.381   7.775  28.856  1.00 32.380          H  
ATOM   1401 1HB  PRO A  90      21.169  10.734  29.354  1.00 48.560          H  
ATOM   1402 2HB  PRO A  90      21.119   9.869  27.819  1.00 48.560          H  
ATOM   1403 1HG  PRO A  90      18.958  10.870  28.812  1.00 48.560          H  
ATOM   1404 2HG  PRO A  90      18.904   9.343  28.019  1.00 48.560          H  
ATOM   1405 1HD  PRO A  90      18.876   9.913  31.047  1.00 48.560          H  
ATOM   1406 2HD  PRO A  90      17.995   8.752  30.005  1.00 48.560          H  
ATOM   1407  N   ILE A  91      23.561   8.875  29.773  1.00 26.230          N  
ATOM   1408  CA  ILE A  91      24.793   9.251  30.462  1.00 25.960          C  
ATOM   1409  C   ILE A  91      24.621  10.663  31.016  1.00 26.040          C  
ATOM   1410  O   ILE A  91      24.955  10.936  32.169  1.00 25.980          O  
ATOM   1411  CB  ILE A  91      25.979   9.250  29.484  1.00 36.450          C  
ATOM   1412  CG1 ILE A  91      26.244   7.831  29.046  1.00 36.450          C  
ATOM   1413  CG2 ILE A  91      27.250   9.853  30.179  1.00 36.450          C  
ATOM   1414  CD1 ILE A  91      27.138   7.717  27.892  1.00 36.450          C  
ATOM   1415  H   ILE A  91      23.596   8.579  28.805  1.00 31.480          H  
ATOM   1416  HA  ILE A  91      24.979   8.565  31.285  1.00 31.150          H  
ATOM   1417  HB  ILE A  91      25.738   9.836  28.604  1.00 43.740          H  
ATOM   1418 1HG1 ILE A  91      26.684   7.283  29.876  1.00 43.740          H  
ATOM   1419 2HG1 ILE A  91      25.313   7.360  28.772  1.00 43.740          H  
ATOM   1420 1HG2 ILE A  91      28.083   9.843  29.502  1.00 43.740          H  
ATOM   1421 2HG2 ILE A  91      27.071  10.880  30.490  1.00 43.740          H  
ATOM   1422 3HG2 ILE A  91      27.504   9.255  31.060  1.00 43.740          H  
ATOM   1423 1HD1 ILE A  91      27.263   6.663  27.667  1.00 43.740          H  
ATOM   1424 2HD1 ILE A  91      26.709   8.234  27.042  1.00 43.740          H  
ATOM   1425 3HD1 ILE A  91      28.086   8.145  28.107  1.00 43.740          H  
ATOM   1426  N   ASP A  92      24.142  11.562  30.159  1.00 26.280          N  
ATOM   1427  CA  ASP A  92      23.858  12.935  30.533  1.00 26.450          C  
ATOM   1428  C   ASP A  92      22.705  13.474  29.696  1.00 26.120          C  
ATOM   1429  O   ASP A  92      22.802  13.595  28.470  1.00 26.110          O  
ATOM   1430  CB  ASP A  92      25.056  13.870  30.408  1.00 36.960          C  
ATOM   1431  CG  ASP A  92      24.691  15.274  30.983  1.00 36.960          C  
ATOM   1432  OD1 ASP A  92      23.531  15.438  31.393  1.00 36.960          O  
ATOM   1433  OD2 ASP A  92      25.530  16.142  31.013  1.00 36.960          O  
ATOM   1434  H   ASP A  92      23.943  11.254  29.221  1.00 31.540          H  
ATOM   1435  HA  ASP A  92      23.544  12.942  31.577  1.00 31.740          H  
ATOM   1436 1HB  ASP A  92      25.898  13.460  30.964  1.00 44.350          H  
ATOM   1437 2HB  ASP A  92      25.353  13.965  29.364  1.00 44.350          H  
ATOM   1438  N   ILE A  93      21.585  13.762  30.339  1.00 25.950          N  
ATOM   1439  CA  ILE A  93      20.412  14.258  29.638  1.00 25.680          C  
ATOM   1440  C   ILE A  93      20.763  15.582  28.947  1.00 25.620          C  
ATOM   1441  O   ILE A  93      20.281  15.853  27.842  1.00 25.250          O  
ATOM   1442  CB  ILE A  93      19.167  14.380  30.538  1.00 36.060          C  
ATOM   1443  CG1 ILE A  93      18.705  12.957  30.971  1.00 36.060          C  
ATOM   1444  CG2 ILE A  93      18.041  15.028  29.732  1.00 36.060          C  
ATOM   1445  CD1 ILE A  93      17.654  12.888  32.080  1.00 36.060          C  
ATOM   1446  H   ILE A  93      21.583  13.668  31.346  1.00 31.140          H  
ATOM   1447  HA  ILE A  93      20.154  13.542  28.855  1.00 30.820          H  
ATOM   1448  HB  ILE A  93      19.393  14.965  31.428  1.00 43.270          H  
ATOM   1449 1HG1 ILE A  93      18.277  12.474  30.108  1.00 43.270          H  
ATOM   1450 2HG1 ILE A  93      19.582  12.396  31.292  1.00 43.270          H  
ATOM   1451 1HG2 ILE A  93      17.184  15.075  30.338  1.00 43.270          H  
ATOM   1452 2HG2 ILE A  93      18.305  16.033  29.417  1.00 43.270          H  
ATOM   1453 3HG2 ILE A  93      17.822  14.415  28.848  1.00 43.270          H  
ATOM   1454 1HD1 ILE A  93      17.416  11.836  32.284  1.00 43.270          H  
ATOM   1455 2HD1 ILE A  93      18.037  13.353  32.987  1.00 43.270          H  
ATOM   1456 3HD1 ILE A  93      16.756  13.389  31.778  1.00 43.270          H  
ATOM   1457  N   GLU A  94      21.612  16.418  29.578  1.00 26.070          N  
ATOM   1458  CA  GLU A  94      21.967  17.720  29.013  1.00 26.190          C  
ATOM   1459  C   GLU A  94      22.820  17.640  27.751  1.00 25.920          C  
ATOM   1460  O   GLU A  94      23.160  18.672  27.160  1.00 25.850          O  
ATOM   1461  CB  GLU A  94      22.646  18.634  30.035  1.00 36.620          C  
ATOM   1462  CG  GLU A  94      21.729  19.149  31.145  1.00 36.620          C  
ATOM   1463  CD  GLU A  94      20.656  20.119  30.623  1.00 36.620          C  
ATOM   1464  OE1 GLU A  94      20.968  20.968  29.802  1.00 36.620          O  
ATOM   1465  OE2 GLU A  94      19.525  19.993  31.053  1.00 36.620          O  
ATOM   1466  H   GLU A  94      22.052  16.146  30.470  1.00 31.280          H  
ATOM   1467  HA  GLU A  94      21.044  18.214  28.749  1.00 31.430          H  
ATOM   1468 1HB  GLU A  94      23.468  18.092  30.510  1.00 43.940          H  
ATOM   1469 2HB  GLU A  94      23.077  19.493  29.525  1.00 43.940          H  
ATOM   1470 1HG  GLU A  94      21.236  18.296  31.611  1.00 43.940          H  
ATOM   1471 2HG  GLU A  94      22.334  19.646  31.900  1.00 43.940          H  
ATOM   1472  N   ARG A  95      23.072  16.424  27.243  1.00 25.870          N  
ATOM   1473  CA  ARG A  95      23.719  16.258  25.960  1.00 25.710          C  
ATOM   1474  C   ARG A  95      22.863  16.935  24.879  1.00 25.280          C  
ATOM   1475  O   ARG A  95      23.394  17.305  23.826  1.00 25.310          O  
ATOM   1476  CB  ARG A  95      23.998  14.798  25.617  1.00 36.060          C  
ATOM   1477  CG  ARG A  95      24.744  14.576  24.257  1.00 36.060          C  
ATOM   1478  CD  ARG A  95      26.092  15.265  24.241  1.00 36.060          C  
ATOM   1479  NE  ARG A  95      26.810  15.080  22.999  1.00 36.060          N  
ATOM   1480  CZ  ARG A  95      27.767  15.925  22.533  1.00 36.060          C  
ATOM   1481  NH1 ARG A  95      28.108  17.010  23.213  1.00 36.060          N  
ATOM   1482  NH2 ARG A  95      28.364  15.672  21.391  1.00 36.060          N  
ATOM   1483  H   ARG A  95      22.808  15.576  27.758  1.00 31.040          H  
ATOM   1484  HA  ARG A  95      24.672  16.778  26.018  1.00 30.850          H  
ATOM   1485 1HB  ARG A  95      24.593  14.347  26.413  1.00 43.270          H  
ATOM   1486 2HB  ARG A  95      23.052  14.254  25.575  1.00 43.270          H  
ATOM   1487 1HG  ARG A  95      24.919  13.512  24.125  1.00 43.270          H  
ATOM   1488 2HG  ARG A  95      24.149  14.945  23.422  1.00 43.270          H  
ATOM   1489 1HD  ARG A  95      25.946  16.325  24.359  1.00 43.270          H  
ATOM   1490 2HD  ARG A  95      26.711  14.880  25.054  1.00 43.270          H  
ATOM   1491  HE  ARG A  95      26.586  14.268  22.437  1.00 43.270          H  
ATOM   1492 1HH1 ARG A  95      27.664  17.221  24.090  1.00 43.270          H  
ATOM   1493 2HH1 ARG A  95      28.820  17.626  22.853  1.00 43.270          H  
ATOM   1494 1HH2 ARG A  95      28.159  14.806  20.883  1.00 43.270          H  
ATOM   1495 2HH2 ARG A  95      29.063  16.297  21.032  1.00 43.270          H  
ATOM   1496  N   LEU A  96      21.555  17.131  25.176  1.00 24.990          N  
ATOM   1497  CA  LEU A  96      20.549  17.772  24.328  1.00 24.740          C  
ATOM   1498  C   LEU A  96      21.062  19.019  23.635  1.00 24.890          C  
ATOM   1499  O   LEU A  96      20.673  19.329  22.502  1.00 24.750          O  
ATOM   1500  CB  LEU A  96      19.362  18.173  25.235  1.00 34.740          C  
ATOM   1501  CG  LEU A  96      19.587  19.278  26.387  1.00 34.740          C  
ATOM   1502  CD1 LEU A  96      19.309  20.714  25.941  1.00 34.740          C  
ATOM   1503  CD2 LEU A  96      18.676  18.927  27.551  1.00 34.740          C  
ATOM   1504  H   LEU A  96      21.220  16.762  26.075  1.00 29.990          H  
ATOM   1505  HA  LEU A  96      20.191  17.051  23.608  1.00 29.690          H  
ATOM   1506 1HB  LEU A  96      18.537  18.492  24.606  1.00 41.680          H  
ATOM   1507 2HB  LEU A  96      19.058  17.304  25.761  1.00 41.680          H  
ATOM   1508  HG  LEU A  96      20.609  19.235  26.707  1.00 41.680          H  
ATOM   1509 1HD1 LEU A  96      19.486  21.377  26.777  1.00 41.680          H  
ATOM   1510 2HD1 LEU A  96      19.923  21.024  25.142  1.00 41.680          H  
ATOM   1511 3HD1 LEU A  96      18.297  20.788  25.639  1.00 41.680          H  
ATOM   1512 1HD2 LEU A  96      18.836  19.619  28.362  1.00 41.680          H  
ATOM   1513 2HD2 LEU A  96      17.644  18.974  27.238  1.00 41.680          H  
ATOM   1514 3HD2 LEU A  96      18.887  17.927  27.898  1.00 41.680          H  
ATOM   1515  N   GLN A  97      21.986  19.717  24.283  1.00 25.290          N  
ATOM   1516  CA  GLN A  97      22.506  20.976  23.788  1.00 25.610          C  
ATOM   1517  C   GLN A  97      23.207  20.837  22.425  1.00 25.910          C  
ATOM   1518  O   GLN A  97      23.319  21.821  21.689  1.00 26.350          O  
ATOM   1519  CB  GLN A  97      23.457  21.557  24.841  1.00 35.730          C  
ATOM   1520  CG  GLN A  97      22.748  22.003  26.151  1.00 35.730          C  
ATOM   1521  CD  GLN A  97      23.713  22.521  27.204  1.00 35.730          C  
ATOM   1522  OE1 GLN A  97      24.733  23.134  26.855  1.00 35.730          O  
ATOM   1523  NE2 GLN A  97      23.418  22.282  28.490  1.00 35.730          N  
ATOM   1524  H   GLN A  97      22.318  19.359  25.190  1.00 30.350          H  
ATOM   1525  HA  GLN A  97      21.672  21.660  23.659  1.00 30.730          H  
ATOM   1526 1HB  GLN A  97      24.200  20.803  25.106  1.00 42.870          H  
ATOM   1527 2HB  GLN A  97      23.987  22.409  24.421  1.00 42.870          H  
ATOM   1528 1HG  GLN A  97      22.032  22.788  25.923  1.00 42.870          H  
ATOM   1529 2HG  GLN A  97      22.235  21.144  26.580  1.00 42.870          H  
ATOM   1530 1HE2 GLN A  97      24.032  22.603  29.208  1.00 42.870          H  
ATOM   1531 2HE2 GLN A  97      22.566  21.768  28.768  1.00 42.870          H  
ATOM   1532  N   SER A  98      23.683  19.628  22.098  1.00 25.790          N  
ATOM   1533  CA  SER A  98      24.402  19.362  20.850  1.00 26.220          C  
ATOM   1534  C   SER A  98      23.889  18.154  20.035  1.00 25.680          C  
ATOM   1535  O   SER A  98      24.696  17.480  19.386  1.00 25.990          O  
ATOM   1536  CB  SER A  98      25.889  19.170  21.135  1.00 36.540          C  
ATOM   1537  OG  SER A  98      26.476  20.330  21.691  1.00 36.540          O  
ATOM   1538  H   SER A  98      23.531  18.852  22.747  1.00 30.950          H  
ATOM   1539  HA  SER A  98      24.296  20.244  20.218  1.00 31.460          H  
ATOM   1540 1HB  SER A  98      26.004  18.341  21.824  1.00 43.840          H  
ATOM   1541 2HB  SER A  98      26.408  18.904  20.216  1.00 43.840          H  
ATOM   1542  HG  SER A  98      27.405  20.125  21.811  1.00 43.840          H  
ATOM   1543  N   THR A  99      22.582  17.852  20.052  1.00 24.940          N  
ATOM   1544  CA  THR A  99      22.083  16.704  19.268  1.00 24.480          C  
ATOM   1545  C   THR A  99      21.889  16.998  17.772  1.00 24.430          C  
ATOM   1546  O   THR A  99      22.006  18.135  17.307  1.00 24.670          O  
ATOM   1547  CB  THR A  99      20.773  16.140  19.846  1.00 34.460          C  
ATOM   1548  OG1 THR A  99      19.758  17.147  19.788  1.00 34.460          O  
ATOM   1549  CG2 THR A  99      21.011  15.689  21.285  1.00 34.460          C  
ATOM   1550  H   THR A  99      21.914  18.405  20.609  1.00 29.930          H  
ATOM   1551  HA  THR A  99      22.826  15.910  19.343  1.00 29.380          H  
ATOM   1552  HB  THR A  99      20.438  15.285  19.255  1.00 41.350          H  
ATOM   1553  HG1 THR A  99      19.470  17.245  18.869  1.00 41.350          H  
ATOM   1554 1HG2 THR A  99      20.084  15.300  21.708  1.00 41.350          H  
ATOM   1555 2HG2 THR A  99      21.779  14.915  21.309  1.00 41.350          H  
ATOM   1556 3HG2 THR A  99      21.353  16.528  21.853  1.00 41.350          H  
ATOM   1557  N   ASN A 100      21.634  15.940  16.997  1.00 24.170          N  
ATOM   1558  CA  ASN A 100      21.316  16.078  15.578  1.00 24.130          C  
ATOM   1559  C   ASN A 100      19.782  16.098  15.426  1.00 23.850          C  
ATOM   1560  O   ASN A 100      19.118  15.579  16.318  1.00 23.890          O  
ATOM   1561  CB  ASN A 100      21.932  14.947  14.777  1.00 33.800          C  
ATOM   1562  CG  ASN A 100      23.424  15.030  14.721  1.00 33.800          C  
ATOM   1563  OD1 ASN A 100      23.989  16.114  14.532  1.00 33.800          O  
ATOM   1564  ND2 ASN A 100      24.079  13.911  14.882  1.00 33.800          N  
ATOM   1565  H   ASN A 100      21.611  15.026  17.423  1.00 29.000          H  
ATOM   1566  HA  ASN A 100      21.745  17.015  15.244  1.00 28.960          H  
ATOM   1567 1HB  ASN A 100      21.652  13.995  15.231  1.00 40.560          H  
ATOM   1568 2HB  ASN A 100      21.541  14.942  13.763  1.00 40.560          H  
ATOM   1569 1HD2 ASN A 100      25.080  13.909  14.853  1.00 40.560          H  
ATOM   1570 2HD2 ASN A 100      23.586  13.055  15.030  1.00 40.560          H  
ATOM   1571  N   PRO A 101      19.206  16.691  14.351  1.00 23.660          N  
ATOM   1572  CA  PRO A 101      17.779  16.684  13.989  1.00 23.490          C  
ATOM   1573  C   PRO A 101      17.240  15.263  13.800  1.00 23.350          C  
ATOM   1574  O   PRO A 101      17.981  14.384  13.362  1.00 23.330          O  
ATOM   1575  CB  PRO A 101      17.765  17.453  12.666  1.00 35.230          C  
ATOM   1576  CG  PRO A 101      18.984  18.337  12.719  1.00 35.230          C  
ATOM   1577  CD  PRO A 101      20.029  17.528  13.448  1.00 35.230          C  
ATOM   1578  HA  PRO A 101      17.206  17.223  14.747  1.00 28.190          H  
ATOM   1579 1HB  PRO A 101      17.779  16.748  11.820  1.00 42.280          H  
ATOM   1580 2HB  PRO A 101      16.828  18.030  12.583  1.00 42.280          H  
ATOM   1581 1HG  PRO A 101      19.296  18.616  11.700  1.00 42.280          H  
ATOM   1582 2HG  PRO A 101      18.742  19.283  13.240  1.00 42.280          H  
ATOM   1583 1HD  PRO A 101      20.613  16.911  12.753  1.00 42.280          H  
ATOM   1584 2HD  PRO A 101      20.636  18.251  13.990  1.00 42.280          H  
ATOM   1585  N   LYS A 102      15.954  15.051  14.136  1.00 23.330          N  
ATOM   1586  CA  LYS A 102      15.294  13.742  14.043  1.00 23.310          C  
ATOM   1587  C   LYS A 102      13.890  13.813  13.433  1.00 22.650          C  
ATOM   1588  O   LYS A 102      13.267  14.872  13.408  1.00 22.560          O  
ATOM   1589  CB  LYS A 102      15.200  13.087  15.425  1.00 32.640          C  
ATOM   1590  CG  LYS A 102      16.547  12.880  16.151  1.00 32.640          C  
ATOM   1591  CD  LYS A 102      17.438  11.835  15.466  1.00 32.640          C  
ATOM   1592  CE  LYS A 102      18.788  11.725  16.148  1.00 32.640          C  
ATOM   1593  NZ  LYS A 102      18.706  10.990  17.434  1.00 32.640          N  
ATOM   1594  H   LYS A 102      15.399  15.833  14.454  1.00 28.000          H  
ATOM   1595  HA  LYS A 102      15.887  13.109  13.387  1.00 27.970          H  
ATOM   1596 1HB  LYS A 102      14.574  13.706  16.073  1.00 39.170          H  
ATOM   1597 2HB  LYS A 102      14.710  12.118  15.336  1.00 39.170          H  
ATOM   1598 1HG  LYS A 102      17.095  13.815  16.204  1.00 39.170          H  
ATOM   1599 2HG  LYS A 102      16.341  12.562  17.172  1.00 39.170          H  
ATOM   1600 1HD  LYS A 102      16.948  10.864  15.497  1.00 39.170          H  
ATOM   1601 2HD  LYS A 102      17.618  12.099  14.433  1.00 39.170          H  
ATOM   1602 1HE  LYS A 102      19.479  11.207  15.487  1.00 39.170          H  
ATOM   1603 2HE  LYS A 102      19.169  12.731  16.340  1.00 39.170          H  
ATOM   1604 1HZ  LYS A 102      19.615  10.945  17.855  1.00 39.170          H  
ATOM   1605 2HZ  LYS A 102      18.078  11.449  18.085  1.00 39.170          H  
ATOM   1606 3HZ  LYS A 102      18.365  10.062  17.279  1.00 39.170          H  
ATOM   1607  N   ARG A 103      13.402  12.671  12.936  1.00 22.300          N  
ATOM   1608  CA  ARG A 103      12.043  12.562  12.406  1.00 21.770          C  
ATOM   1609  C   ARG A 103      11.038  12.384  13.564  1.00 21.380          C  
ATOM   1610  O   ARG A 103      11.418  11.865  14.612  1.00 21.510          O  
ATOM   1611  CB  ARG A 103      11.951  11.387  11.433  1.00 30.690          C  
ATOM   1612  CG  ARG A 103      12.768  11.558  10.155  1.00 30.690          C  
ATOM   1613  CD  ARG A 103      12.587  10.418   9.205  1.00 30.690          C  
ATOM   1614  NE  ARG A 103      13.118   9.156   9.721  1.00 30.690          N  
ATOM   1615  CZ  ARG A 103      12.936   7.945   9.144  1.00 30.690          C  
ATOM   1616  NH1 ARG A 103      12.236   7.833   8.030  1.00 30.690          N  
ATOM   1617  NH2 ARG A 103      13.462   6.866   9.701  1.00 30.690          N  
ATOM   1618  H   ARG A 103      13.987  11.847  12.963  1.00 26.760          H  
ATOM   1619  HA  ARG A 103      11.835  13.480  11.862  1.00 26.120          H  
ATOM   1620 1HB  ARG A 103      12.321  10.493  11.933  1.00 36.830          H  
ATOM   1621 2HB  ARG A 103      10.927  11.182  11.151  1.00 36.830          H  
ATOM   1622 1HG  ARG A 103      12.460  12.474   9.652  1.00 36.830          H  
ATOM   1623 2HG  ARG A 103      13.826  11.624  10.406  1.00 36.830          H  
ATOM   1624 1HD  ARG A 103      11.524  10.289   9.008  1.00 36.830          H  
ATOM   1625 2HD  ARG A 103      13.103  10.649   8.273  1.00 36.830          H  
ATOM   1626  HE  ARG A 103      13.665   9.190  10.569  1.00 36.830          H  
ATOM   1627 1HH1 ARG A 103      11.833   8.649   7.597  1.00 36.830          H  
ATOM   1628 2HH1 ARG A 103      12.104   6.926   7.605  1.00 36.830          H  
ATOM   1629 1HH2 ARG A 103      13.996   6.947  10.555  1.00 36.830          H  
ATOM   1630 2HH2 ARG A 103      13.330   5.959   9.277  1.00 36.830          H  
ATOM   1631  N   PRO A 104       9.764  12.823  13.414  1.00 21.020          N  
ATOM   1632  CA  PRO A 104       8.681  12.704  14.393  1.00 20.770          C  
ATOM   1633  C   PRO A 104       8.044  11.317  14.620  1.00 20.440          C  
ATOM   1634  O   PRO A 104       7.384  11.117  15.638  1.00 20.180          O  
ATOM   1635  CB  PRO A 104       7.642  13.687  13.812  1.00 31.160          C  
ATOM   1636  CG  PRO A 104       7.895  13.714  12.330  1.00 31.160          C  
ATOM   1637  CD  PRO A 104       9.368  13.529  12.167  1.00 31.160          C  
ATOM   1638  HA  PRO A 104       9.043  13.081  15.356  1.00 24.920          H  
ATOM   1639 1HB  PRO A 104       6.628  13.340  14.027  1.00 37.390          H  
ATOM   1640 2HB  PRO A 104       7.747  14.678  14.280  1.00 37.390          H  
ATOM   1641 1HG  PRO A 104       7.309  12.953  11.823  1.00 37.390          H  
ATOM   1642 2HG  PRO A 104       7.561  14.683  11.920  1.00 37.390          H  
ATOM   1643 1HD  PRO A 104       9.542  12.929  11.277  1.00 37.390          H  
ATOM   1644 2HD  PRO A 104       9.834  14.493  12.094  1.00 37.390          H  
ATOM   1645  N   LEU A 105       8.236  10.350  13.734  1.00 20.540          N  
ATOM   1646  CA  LEU A 105       7.515   9.097  13.926  1.00 20.390          C  
ATOM   1647  C   LEU A 105       8.355   8.008  14.587  1.00 19.660          C  
ATOM   1648  O   LEU A 105       9.572   7.993  14.424  1.00 19.510          O  
ATOM   1649  CB  LEU A 105       6.991   8.587  12.566  1.00 28.610          C  
ATOM   1650  CG  LEU A 105       5.582   9.100  12.093  1.00 28.610          C  
ATOM   1651  CD1 LEU A 105       5.516  10.618  12.084  1.00 28.610          C  
ATOM   1652  CD2 LEU A 105       5.314   8.557  10.679  1.00 28.610          C  
ATOM   1653  H   LEU A 105       8.805  10.463  12.909  1.00 24.650          H  
ATOM   1654  HA  LEU A 105       6.667   9.328  14.558  1.00 24.470          H  
ATOM   1655 1HB  LEU A 105       7.712   8.871  11.805  1.00 34.330          H  
ATOM   1656 2HB  LEU A 105       6.956   7.498  12.597  1.00 34.330          H  
ATOM   1657  HG  LEU A 105       4.817   8.737  12.774  1.00 34.330          H  
ATOM   1658 1HD1 LEU A 105       4.534  10.935  11.751  1.00 34.330          H  
ATOM   1659 2HD1 LEU A 105       5.681  11.017  13.080  1.00 34.330          H  
ATOM   1660 3HD1 LEU A 105       6.265  10.999  11.407  1.00 34.330          H  
ATOM   1661 1HD2 LEU A 105       4.332   8.892  10.336  1.00 34.330          H  
ATOM   1662 2HD2 LEU A 105       6.075   8.925   9.996  1.00 34.330          H  
ATOM   1663 3HD2 LEU A 105       5.339   7.467  10.688  1.00 34.330          H  
ATOM   1664  N   SER A 106       7.708   7.068  15.319  1.00 19.310          N  
ATOM   1665  CA  SER A 106       6.245   7.008  15.537  1.00 18.680          C  
ATOM   1666  C   SER A 106       5.712   7.735  16.772  1.00 18.550          C  
ATOM   1667  O   SER A 106       4.503   7.953  16.884  1.00 18.760          O  
ATOM   1668  CB  SER A 106       5.784   5.575  15.575  1.00 26.400          C  
ATOM   1669  OG  SER A 106       6.300   4.890  16.652  1.00 26.400          O  
ATOM   1670  H   SER A 106       8.278   6.338  15.765  1.00 23.170          H  
ATOM   1671  HA  SER A 106       5.740   7.432  14.680  1.00 22.420          H  
ATOM   1672 1HB  SER A 106       4.701   5.546  15.622  1.00 31.680          H  
ATOM   1673 2HB  SER A 106       6.071   5.095  14.674  1.00 31.680          H  
ATOM   1674  HG  SER A 106       6.228   3.933  16.396  1.00 31.680          H  
ATOM   1675  N   SER A 107       6.574   8.131  17.705  1.00 18.310          N  
ATOM   1676  CA  SER A 107       6.072   8.711  18.956  1.00 18.250          C  
ATOM   1677  C   SER A 107       5.293  10.008  18.866  1.00 17.820          C  
ATOM   1678  O   SER A 107       4.450  10.265  19.724  1.00 17.730          O  
ATOM   1679  CB  SER A 107       7.197   8.948  19.944  1.00 25.570          C  
ATOM   1680  OG  SER A 107       8.146   9.813  19.432  1.00 25.570          O  
ATOM   1681  H   SER A 107       7.569   8.023  17.568  1.00 21.970          H  
ATOM   1682  HA  SER A 107       5.402   7.971  19.396  1.00 21.900          H  
ATOM   1683 1HB  SER A 107       6.769   9.391  20.845  1.00 30.690          H  
ATOM   1684 2HB  SER A 107       7.649   8.059  20.241  1.00 30.690          H  
ATOM   1685  HG  SER A 107       8.650  10.126  20.198  1.00 30.690          H  
ATOM   1686  N   ALA A 108       5.518  10.830  17.843  1.00 17.670          N  
ATOM   1687  CA  ALA A 108       4.815  12.097  17.790  1.00 17.380          C  
ATOM   1688  C   ALA A 108       3.414  11.983  17.241  1.00 17.140          C  
ATOM   1689  O   ALA A 108       2.627  12.935  17.335  1.00 17.470          O  
ATOM   1690  CB  ALA A 108       5.582  13.066  16.907  1.00 24.450          C  
ATOM   1691  H   ALA A 108       6.218  10.633  17.122  1.00 21.200          H  
ATOM   1692  HA  ALA A 108       4.751  12.463  18.804  1.00 20.860          H  
ATOM   1693 1HB  ALA A 108       5.119  14.000  16.891  1.00 29.340          H  
ATOM   1694 2HB  ALA A 108       6.595  13.189  17.258  1.00 29.340          H  
ATOM   1695 3HB  ALA A 108       5.591  12.663  15.913  1.00 29.340          H  
ATOM   1696  N   ASN A 109       3.136  10.852  16.599  1.00 16.680          N  
ATOM   1697  CA  ASN A 109       1.919  10.670  15.838  1.00 16.530          C  
ATOM   1698  C   ASN A 109       0.696  10.573  16.744  1.00 16.330          C  
ATOM   1699  O   ASN A 109       0.779  10.115  17.885  1.00 16.400          O  
ATOM   1700  CB  ASN A 109       2.090   9.469  14.922  1.00 23.200          C  
ATOM   1701  CG  ASN A 109       1.218   9.490  13.672  1.00 23.200          C  
ATOM   1702  OD1 ASN A 109       0.043   9.136  13.664  1.00 23.200          O  
ATOM   1703  ND2 ASN A 109       1.836   9.901  12.592  1.00 23.200          N  
ATOM   1704  H   ASN A 109       3.798  10.072  16.656  1.00 20.020          H  
ATOM   1705  HA  ASN A 109       1.775  11.543  15.211  1.00 19.840          H  
ATOM   1706 1HB  ASN A 109       3.137   9.408  14.615  1.00 27.840          H  
ATOM   1707 2HB  ASN A 109       1.868   8.561  15.483  1.00 27.840          H  
ATOM   1708 1HD2 ASN A 109       1.374   9.928  11.674  1.00 27.840          H  
ATOM   1709 2HD2 ASN A 109       2.791  10.193  12.664  1.00 27.840          H  
ATOM   1710  N   GLN A 110      -0.443  11.013  16.225  1.00 16.240          N  
ATOM   1711  CA  GLN A 110      -1.706  10.961  16.935  1.00 16.180          C  
ATOM   1712  C   GLN A 110      -2.207   9.528  16.935  1.00 16.120          C  
ATOM   1713  O   GLN A 110      -1.808   8.736  16.094  1.00 16.110          O  
ATOM   1714  CB  GLN A 110      -2.720  11.896  16.273  1.00 22.680          C  
ATOM   1715  CG  GLN A 110      -2.350  13.393  16.354  1.00 22.680          C  
ATOM   1716  CD  GLN A 110      -3.394  14.289  15.697  1.00 22.680          C  
ATOM   1717  OE1 GLN A 110      -4.553  13.879  15.564  1.00 22.680          O  
ATOM   1718  NE2 GLN A 110      -2.998  15.499  15.285  1.00 22.680          N  
ATOM   1719  H   GLN A 110      -0.438  11.386  15.287  1.00 19.490          H  
ATOM   1720  HA  GLN A 110      -1.547  11.269  17.969  1.00 19.420          H  
ATOM   1721 1HB  GLN A 110      -2.827  11.630  15.220  1.00 27.210          H  
ATOM   1722 2HB  GLN A 110      -3.697  11.759  16.740  1.00 27.210          H  
ATOM   1723 1HG  GLN A 110      -2.265  13.679  17.401  1.00 27.210          H  
ATOM   1724 2HG  GLN A 110      -1.395  13.557  15.851  1.00 27.210          H  
ATOM   1725 1HE2 GLN A 110      -3.651  16.116  14.851  1.00 27.210          H  
ATOM   1726 2HE2 GLN A 110      -2.023  15.807  15.410  1.00 27.210          H  
ATOM   1727  N   ASN A 111      -3.087   9.179  17.864  1.00 16.230          N  
ATOM   1728  CA  ASN A 111      -3.603   7.817  17.885  1.00 16.380          C  
ATOM   1729  C   ASN A 111      -4.152   7.425  16.521  1.00 16.620          C  
ATOM   1730  O   ASN A 111      -4.882   8.196  15.892  1.00 16.660          O  
ATOM   1731  CB  ASN A 111      -4.677   7.674  18.942  1.00 22.870          C  
ATOM   1732  CG  ASN A 111      -4.145   7.775  20.340  1.00 22.870          C  
ATOM   1733  OD1 ASN A 111      -2.969   7.506  20.608  1.00 22.870          O  
ATOM   1734  ND2 ASN A 111      -4.996   8.173  21.246  1.00 22.870          N  
ATOM   1735  H   ASN A 111      -3.388   9.853  18.552  1.00 19.480          H  
ATOM   1736  HA  ASN A 111      -2.779   7.136  18.113  1.00 19.660          H  
ATOM   1737 1HB  ASN A 111      -5.430   8.447  18.794  1.00 27.450          H  
ATOM   1738 2HB  ASN A 111      -5.173   6.710  18.822  1.00 27.450          H  
ATOM   1739 1HD2 ASN A 111      -4.704   8.263  22.199  1.00 27.450          H  
ATOM   1740 2HD2 ASN A 111      -5.939   8.383  20.991  1.00 27.450          H  
ATOM   1741  N   PHE A 112      -3.835   6.209  16.081  1.00 16.920          N  
ATOM   1742  CA  PHE A 112      -4.293   5.734  14.786  1.00 17.280          C  
ATOM   1743  C   PHE A 112      -4.545   4.241  14.834  1.00 17.330          C  
ATOM   1744  O   PHE A 112      -4.079   3.529  15.737  1.00 17.450          O  
ATOM   1745  CB  PHE A 112      -3.252   6.070  13.698  1.00 24.050          C  
ATOM   1746  CG  PHE A 112      -1.911   5.342  13.815  1.00 24.050          C  
ATOM   1747  CD1 PHE A 112      -1.647   4.192  13.078  1.00 24.050          C  
ATOM   1748  CD2 PHE A 112      -0.921   5.808  14.663  1.00 24.050          C  
ATOM   1749  CE1 PHE A 112      -0.426   3.552  13.189  1.00 24.050          C  
ATOM   1750  CE2 PHE A 112       0.281   5.156  14.783  1.00 24.050          C  
ATOM   1751  CZ  PHE A 112       0.526   4.024  14.047  1.00 24.050          C  
ATOM   1752  H   PHE A 112      -3.238   5.616  16.640  1.00 20.300          H  
ATOM   1753  HA  PHE A 112      -5.231   6.234  14.538  1.00 20.740          H  
ATOM   1754 1HB  PHE A 112      -3.670   5.852  12.719  1.00 28.860          H  
ATOM   1755 2HB  PHE A 112      -3.049   7.147  13.729  1.00 28.860          H  
ATOM   1756  HD1 PHE A 112      -2.406   3.803  12.392  1.00 28.860          H  
ATOM   1757  HD2 PHE A 112      -1.102   6.707  15.243  1.00 28.860          H  
ATOM   1758  HE1 PHE A 112      -0.210   2.662  12.593  1.00 28.860          H  
ATOM   1759  HE2 PHE A 112       1.042   5.546  15.462  1.00 28.860          H  
ATOM   1760  HZ  PHE A 112       1.479   3.504  14.130  1.00 28.860          H  
ATOM   1761  N   ASN A 113      -5.263   3.734  13.849  1.00 17.350          N  
ATOM   1762  CA  ASN A 113      -5.607   2.329  13.774  1.00 17.470          C  
ATOM   1763  C   ASN A 113      -4.489   1.452  13.249  1.00 17.260          C  
ATOM   1764  O   ASN A 113      -4.602   0.841  12.187  1.00 17.500          O  
ATOM   1765  CB  ASN A 113      -6.875   2.181  12.979  1.00 24.410          C  
ATOM   1766  CG  ASN A 113      -6.795   2.796  11.631  1.00 24.410          C  
ATOM   1767  OD1 ASN A 113      -6.120   3.837  11.483  1.00 24.410          O  
ATOM   1768  ND2 ASN A 113      -7.458   2.211  10.649  1.00 24.410          N  
ATOM   1769  H   ASN A 113      -5.599   4.344  13.106  1.00 20.820          H  
ATOM   1770  HA  ASN A 113      -5.817   1.989  14.793  1.00 20.960          H  
ATOM   1771 1HB  ASN A 113      -7.050   1.158  12.846  1.00 29.290          H  
ATOM   1772 2HB  ASN A 113      -7.721   2.601  13.524  1.00 29.290          H  
ATOM   1773 1HD2 ASN A 113      -7.432   2.600   9.730  1.00 29.290          H  
ATOM   1774 2HD2 ASN A 113      -8.013   1.356  10.816  1.00 29.290          H  
ATOM   1775  N   ASN A 114      -3.404   1.383  14.007  1.00 16.950          N  
ATOM   1776  CA  ASN A 114      -2.219   0.631  13.617  1.00 16.880          C  
ATOM   1777  C   ASN A 114      -2.507  -0.812  13.213  1.00 16.950          C  
ATOM   1778  O   ASN A 114      -1.949  -1.325  12.245  1.00 17.000          O  
ATOM   1779  CB  ASN A 114      -1.210   0.670  14.760  1.00 23.660          C  
ATOM   1780  CG  ASN A 114      -1.678   0.048  16.079  1.00 23.660          C  
ATOM   1781  OD1 ASN A 114      -2.795  -0.509  16.213  1.00 23.660          O  
ATOM   1782  ND2 ASN A 114      -0.815   0.173  17.065  1.00 23.660          N  
ATOM   1783  H   ASN A 114      -3.423   1.938  14.870  1.00 20.340          H  
ATOM   1784  HA  ASN A 114      -1.789   1.108  12.739  1.00 20.260          H  
ATOM   1785 1HB  ASN A 114      -0.294   0.205  14.444  1.00 28.390          H  
ATOM   1786 2HB  ASN A 114      -0.985   1.692  14.996  1.00 28.390          H  
ATOM   1787 1HD2 ASN A 114      -1.022  -0.184  18.002  1.00 28.390          H  
ATOM   1788 2HD2 ASN A 114       0.055   0.641  16.908  1.00 28.390          H  
ATOM   1789  N   SER A 115      -3.413  -1.439  13.939  1.00 17.110          N  
ATOM   1790  CA  SER A 115      -3.804  -2.819  13.710  1.00 17.290          C  
ATOM   1791  C   SER A 115      -5.298  -3.048  13.813  1.00 17.320          C  
ATOM   1792  O   SER A 115      -5.811  -4.069  13.357  1.00 17.600          O  
ATOM   1793  CB  SER A 115      -3.180  -3.660  14.774  1.00 24.130          C  
ATOM   1794  OG  SER A 115      -3.706  -3.280  16.026  1.00 24.130          O  
ATOM   1795  H   SER A 115      -3.764  -0.934  14.735  1.00 20.530          H  
ATOM   1796  HA  SER A 115      -3.467  -3.123  12.717  1.00 20.750          H  
ATOM   1797 1HB  SER A 115      -3.415  -4.683  14.587  1.00 28.960          H  
ATOM   1798 2HB  SER A 115      -2.099  -3.552  14.773  1.00 28.960          H  
ATOM   1799  HG  SER A 115      -3.263  -2.421  16.248  1.00 28.960          H  
ATOM   1800  N   GLU A 116      -5.983  -2.103  14.457  1.00 17.150          N  
ATOM   1801  CA  GLU A 116      -7.384  -2.225  14.857  1.00 17.230          C  
ATOM   1802  C   GLU A 116      -7.600  -3.399  15.827  1.00 16.910          C  
ATOM   1803  O   GLU A 116      -8.688  -3.981  15.867  1.00 17.230          O  
ATOM   1804  CB  GLU A 116      -8.301  -2.398  13.626  1.00 24.090          C  
ATOM   1805  CG  GLU A 116      -8.251  -1.236  12.659  1.00 24.090          C  
ATOM   1806  CD  GLU A 116      -9.151  -1.362  11.467  1.00 24.090          C  
ATOM   1807  OE1 GLU A 116      -9.677  -2.429  11.260  1.00 24.090          O  
ATOM   1808  OE2 GLU A 116      -9.287  -0.388  10.743  1.00 24.090          O  
ATOM   1809  H   GLU A 116      -5.493  -1.272  14.736  1.00 20.580          H  
ATOM   1810  HA  GLU A 116      -7.672  -1.309  15.372  1.00 20.680          H  
ATOM   1811 1HB  GLU A 116      -8.070  -3.311  13.088  1.00 28.910          H  
ATOM   1812 2HB  GLU A 116      -9.333  -2.484  13.964  1.00 28.910          H  
ATOM   1813 1HG  GLU A 116      -8.566  -0.364  13.215  1.00 28.910          H  
ATOM   1814 2HG  GLU A 116      -7.223  -1.093  12.325  1.00 28.910          H  
ATOM   1815  N   THR A 117      -6.583  -3.713  16.653  1.00 16.450          N  
ATOM   1816  CA  THR A 117      -6.712  -4.776  17.637  1.00 16.250          C  
ATOM   1817  C   THR A 117      -6.210  -4.314  19.010  1.00 15.930          C  
ATOM   1818  O   THR A 117      -5.365  -3.426  19.120  1.00 15.990          O  
ATOM   1819  CB  THR A 117      -5.933  -6.027  17.191  1.00 22.830          C  
ATOM   1820  OG1 THR A 117      -4.504  -5.753  17.175  1.00 22.830          O  
ATOM   1821  CG2 THR A 117      -6.355  -6.505  15.824  1.00 22.830          C  
ATOM   1822  H   THR A 117      -5.698  -3.222  16.591  1.00 19.740          H  
ATOM   1823  HA  THR A 117      -7.764  -5.039  17.734  1.00 19.500          H  
ATOM   1824  HB  THR A 117      -6.141  -6.808  17.888  1.00 27.400          H  
ATOM   1825  HG1 THR A 117      -4.342  -4.922  16.671  1.00 27.400          H  
ATOM   1826 1HG2 THR A 117      -5.805  -7.402  15.562  1.00 27.400          H  
ATOM   1827 2HG2 THR A 117      -7.423  -6.725  15.834  1.00 27.400          H  
ATOM   1828 3HG2 THR A 117      -6.154  -5.745  15.092  1.00 27.400          H  
ATOM   1829  N   LEU A 118      -6.670  -4.981  20.067  1.00 15.750          N  
ATOM   1830  CA  LEU A 118      -6.271  -4.625  21.432  1.00 15.580          C  
ATOM   1831  C   LEU A 118      -4.787  -4.835  21.692  1.00 15.480          C  
ATOM   1832  O   LEU A 118      -4.121  -4.052  22.392  1.00 15.950          O  
ATOM   1833  CB  LEU A 118      -7.068  -5.460  22.434  1.00 21.880          C  
ATOM   1834  CG  LEU A 118      -8.597  -5.180  22.519  1.00 21.880          C  
ATOM   1835  CD1 LEU A 118      -9.224  -6.225  23.433  1.00 21.880          C  
ATOM   1836  CD2 LEU A 118      -8.863  -3.758  23.051  1.00 21.880          C  
ATOM   1837  H   LEU A 118      -7.334  -5.728  19.918  1.00 18.900          H  
ATOM   1838  HA  LEU A 118      -6.482  -3.571  21.576  1.00 18.700          H  
ATOM   1839 1HB  LEU A 118      -6.936  -6.511  22.179  1.00 26.260          H  
ATOM   1840 2HB  LEU A 118      -6.644  -5.298  23.426  1.00 26.260          H  
ATOM   1841  HG  LEU A 118      -9.043  -5.279  21.532  1.00 26.260          H  
ATOM   1842 1HD1 LEU A 118     -10.300  -6.057  23.494  1.00 26.260          H  
ATOM   1843 2HD1 LEU A 118      -9.037  -7.221  23.032  1.00 26.260          H  
ATOM   1844 3HD1 LEU A 118      -8.788  -6.147  24.430  1.00 26.260          H  
ATOM   1845 1HD2 LEU A 118      -9.938  -3.594  23.108  1.00 26.260          H  
ATOM   1846 2HD2 LEU A 118      -8.427  -3.651  24.045  1.00 26.260          H  
ATOM   1847 3HD2 LEU A 118      -8.434  -3.009  22.390  1.00 26.260          H  
ATOM   1848  N   GLY A 119      -4.233  -5.866  21.076  1.00 14.980          N  
ATOM   1849  CA  GLY A 119      -2.843  -6.232  21.263  1.00 14.980          C  
ATOM   1850  C   GLY A 119      -1.843  -5.144  20.914  1.00 14.940          C  
ATOM   1851  O   GLY A 119      -0.687  -5.234  21.326  1.00 15.150          O  
ATOM   1852  H   GLY A 119      -4.820  -6.480  20.505  1.00 17.980          H  
ATOM   1853 1HA  GLY A 119      -2.695  -6.542  22.297  1.00 17.980          H  
ATOM   1854 2HA  GLY A 119      -2.629  -7.094  20.651  1.00 17.980          H  
ATOM   1855  N   HIS A 120      -2.247  -4.130  20.143  1.00 14.840          N  
ATOM   1856  CA  HIS A 120      -1.313  -3.073  19.798  1.00 14.970          C  
ATOM   1857  C   HIS A 120      -1.832  -1.712  20.281  1.00 14.480          C  
ATOM   1858  O   HIS A 120      -1.340  -0.655  19.867  1.00 14.580          O  
ATOM   1859  CB  HIS A 120      -1.045  -3.106  18.296  1.00 20.910          C  
ATOM   1860  CG  HIS A 120      -0.463  -4.423  17.874  1.00 20.910          C  
ATOM   1861  ND1 HIS A 120       0.843  -4.779  18.126  1.00 20.910          N  
ATOM   1862  CD2 HIS A 120      -1.029  -5.486  17.266  1.00 20.910          C  
ATOM   1863  CE1 HIS A 120       1.049  -6.009  17.690  1.00 20.910          C  
ATOM   1864  NE2 HIS A 120      -0.068  -6.457  17.166  1.00 20.910          N  
ATOM   1865  H   HIS A 120      -3.220  -4.067  19.823  1.00 17.810          H  
ATOM   1866  HA  HIS A 120      -0.361  -3.245  20.297  1.00 17.960          H  
ATOM   1867 1HB  HIS A 120      -1.962  -2.927  17.761  1.00 25.090          H  
ATOM   1868 2HB  HIS A 120      -0.339  -2.332  18.031  1.00 25.090          H  
ATOM   1869  HD2 HIS A 120      -2.051  -5.560  16.936  1.00 25.090          H  
ATOM   1870  HE1 HIS A 120       1.984  -6.563  17.755  1.00 25.090          H  
ATOM   1871  HE2 HIS A 120      -0.197  -7.396  16.753  1.00 25.090          H  
ATOM   1872  N   GLN A 121      -2.848  -1.743  21.156  1.00 14.110          N  
ATOM   1873  CA  GLN A 121      -3.453  -0.539  21.731  1.00 13.760          C  
ATOM   1874  C   GLN A 121      -3.265  -0.470  23.245  1.00 13.130          C  
ATOM   1875  O   GLN A 121      -3.012   0.597  23.803  1.00 12.620          O  
ATOM   1876  CB  GLN A 121      -4.955  -0.498  21.436  1.00 19.400          C  
ATOM   1877  CG  GLN A 121      -5.322  -0.338  19.982  1.00 19.400          C  
ATOM   1878  CD  GLN A 121      -6.834  -0.479  19.757  1.00 19.400          C  
ATOM   1879  OE1 GLN A 121      -7.507  -1.262  20.438  1.00 19.400          O  
ATOM   1880  NE2 GLN A 121      -7.368   0.284  18.813  1.00 19.400          N  
ATOM   1881  H   GLN A 121      -3.209  -2.649  21.450  1.00 16.930          H  
ATOM   1882  HA  GLN A 121      -2.978   0.334  21.289  1.00 16.510          H  
ATOM   1883 1HB  GLN A 121      -5.410  -1.420  21.790  1.00 23.280          H  
ATOM   1884 2HB  GLN A 121      -5.411   0.321  21.988  1.00 23.280          H  
ATOM   1885 1HG  GLN A 121      -5.023   0.660  19.662  1.00 23.280          H  
ATOM   1886 2HG  GLN A 121      -4.795  -1.083  19.394  1.00 23.280          H  
ATOM   1887 1HE2 GLN A 121      -8.352   0.238  18.628  1.00 23.280          H  
ATOM   1888 2HE2 GLN A 121      -6.791   0.912  18.293  1.00 23.280          H  
ATOM   1889  N   GLY A 122      -3.369  -1.625  23.909  1.00 13.320          N  
ATOM   1890  CA  GLY A 122      -3.306  -1.701  25.369  1.00 12.930          C  
ATOM   1891  C   GLY A 122      -1.901  -1.830  25.966  1.00 12.360          C  
ATOM   1892  O   GLY A 122      -1.767  -2.001  27.177  1.00 12.450          O  
ATOM   1893  H   GLY A 122      -3.591  -2.478  23.392  1.00 15.980          H  
ATOM   1894 1HA  GLY A 122      -3.785  -0.814  25.783  1.00 15.520          H  
ATOM   1895 2HA  GLY A 122      -3.908  -2.547  25.696  1.00 15.520          H  
ATOM   1896  N   SER A 123      -0.859  -1.796  25.128  1.00 11.940          N  
ATOM   1897  CA  SER A 123       0.534  -1.946  25.583  1.00 11.520          C  
ATOM   1898  C   SER A 123       0.724  -3.169  26.484  1.00 10.620          C  
ATOM   1899  O   SER A 123       1.347  -3.090  27.548  1.00 10.340          O  
ATOM   1900  CB  SER A 123       1.007  -0.689  26.294  1.00 16.300          C  
ATOM   1901  OG  SER A 123       0.994   0.425  25.430  1.00 16.300          O  
ATOM   1902  H   SER A 123      -1.046  -1.636  24.148  1.00 14.330          H  
ATOM   1903  HA  SER A 123       1.163  -2.086  24.702  1.00 13.820          H  
ATOM   1904 1HB  SER A 123       0.370  -0.492  27.155  1.00 19.560          H  
ATOM   1905 2HB  SER A 123       2.018  -0.847  26.667  1.00 19.560          H  
ATOM   1906  HG  SER A 123       1.280   1.170  25.960  1.00 19.560          H  
ATOM   1907  N   HIS A 124       0.188  -4.295  26.030  1.00 10.330          N  
ATOM   1908  CA  HIS A 124       0.236  -5.563  26.733  1.00  9.600          C  
ATOM   1909  C   HIS A 124       1.617  -6.207  26.646  1.00  9.140          C  
ATOM   1910  O   HIS A 124       2.361  -5.988  25.690  1.00  9.450          O  
ATOM   1911  CB  HIS A 124      -0.829  -6.505  26.158  1.00 13.730          C  
ATOM   1912  CG  HIS A 124      -2.255  -6.039  26.410  1.00 13.730          C  
ATOM   1913  ND1 HIS A 124      -2.817  -6.014  27.671  1.00 13.730          N  
ATOM   1914  CD2 HIS A 124      -3.216  -5.582  25.563  1.00 13.730          C  
ATOM   1915  CE1 HIS A 124      -4.057  -5.563  27.591  1.00 13.730          C  
ATOM   1916  NE2 HIS A 124      -4.328  -5.294  26.326  1.00 13.730          N  
ATOM   1917  H   HIS A 124      -0.295  -4.245  25.147  1.00 12.400          H  
ATOM   1918  HA  HIS A 124       0.012  -5.398  27.786  1.00 11.520          H  
ATOM   1919 1HB  HIS A 124      -0.687  -6.596  25.080  1.00 16.480          H  
ATOM   1920 2HB  HIS A 124      -0.708  -7.499  26.589  1.00 16.480          H  
ATOM   1921  HD1 HIS A 124      -2.379  -6.275  28.531  1.00 16.480          H  
ATOM   1922  HD2 HIS A 124      -3.239  -5.422  24.485  1.00 16.480          H  
ATOM   1923  HE1 HIS A 124      -4.670  -5.468  28.487  1.00 16.480          H  
ATOM   1924  N   VAL A 125       1.940  -7.020  27.649  1.00  8.560          N  
ATOM   1925  CA  VAL A 125       3.218  -7.731  27.720  1.00  8.180          C  
ATOM   1926  C   VAL A 125       3.044  -9.226  27.888  1.00  7.380          C  
ATOM   1927  O   VAL A 125       1.949  -9.709  28.183  1.00  7.220          O  
ATOM   1928  CB  VAL A 125       4.092  -7.180  28.865  1.00 11.600          C  
ATOM   1929  CG1 VAL A 125       4.415  -5.724  28.608  1.00 11.600          C  
ATOM   1930  CG2 VAL A 125       3.385  -7.336  30.193  1.00 11.600          C  
ATOM   1931  H   VAL A 125       1.265  -7.154  28.385  1.00 10.270          H  
ATOM   1932  HA  VAL A 125       3.757  -7.563  26.788  1.00  9.820          H  
ATOM   1933  HB  VAL A 125       5.009  -7.728  28.901  1.00 13.920          H  
ATOM   1934 1HG1 VAL A 125       5.046  -5.368  29.397  1.00 13.920          H  
ATOM   1935 2HG1 VAL A 125       4.935  -5.631  27.657  1.00 13.920          H  
ATOM   1936 3HG1 VAL A 125       3.499  -5.134  28.575  1.00 13.920          H  
ATOM   1937 1HG2 VAL A 125       4.019  -6.946  30.980  1.00 13.920          H  
ATOM   1938 2HG2 VAL A 125       2.453  -6.777  30.179  1.00 13.920          H  
ATOM   1939 3HG2 VAL A 125       3.176  -8.391  30.385  1.00 13.920          H  
ATOM   1940  N   VAL A 126       4.146  -9.946  27.720  1.00  7.070          N  
ATOM   1941  CA  VAL A 126       4.141 -11.396  27.847  1.00  6.420          C  
ATOM   1942  C   VAL A 126       5.137 -11.789  28.922  1.00  6.230          C  
ATOM   1943  O   VAL A 126       5.954 -10.965  29.329  1.00  6.710          O  
ATOM   1944  CB  VAL A 126       4.529 -12.049  26.508  1.00  9.250          C  
ATOM   1945  CG1 VAL A 126       3.539 -11.629  25.423  1.00  9.250          C  
ATOM   1946  CG2 VAL A 126       5.940 -11.658  26.150  1.00  9.250          C  
ATOM   1947  H   VAL A 126       5.010  -9.446  27.497  1.00  8.480          H  
ATOM   1948  HA  VAL A 126       3.147 -11.730  28.139  1.00  7.700          H  
ATOM   1949  HB  VAL A 126       4.464 -13.133  26.604  1.00 11.100          H  
ATOM   1950 1HG1 VAL A 126       3.804 -12.107  24.480  1.00 11.100          H  
ATOM   1951 2HG1 VAL A 126       2.534 -11.930  25.716  1.00 11.100          H  
ATOM   1952 3HG1 VAL A 126       3.570 -10.547  25.296  1.00 11.100          H  
ATOM   1953 1HG2 VAL A 126       6.225 -12.126  25.210  1.00 11.100          H  
ATOM   1954 2HG2 VAL A 126       6.019 -10.579  26.057  1.00 11.100          H  
ATOM   1955 3HG2 VAL A 126       6.604 -11.992  26.923  1.00 11.100          H  
ATOM   1956  N   THR A 127       5.083 -13.041  29.387  1.00  5.760          N  
ATOM   1957  CA  THR A 127       6.020 -13.448  30.431  1.00  5.750          C  
ATOM   1958  C   THR A 127       7.037 -14.500  29.994  1.00  5.390          C  
ATOM   1959  O   THR A 127       6.684 -15.549  29.450  1.00  5.050          O  
ATOM   1960  CB  THR A 127       5.264 -13.981  31.673  1.00  8.050          C  
ATOM   1961  OG1 THR A 127       4.414 -12.950  32.184  1.00  8.050          O  
ATOM   1962  CG2 THR A 127       6.274 -14.373  32.789  1.00  8.050          C  
ATOM   1963  H   THR A 127       4.406 -13.695  29.028  1.00  6.910          H  
ATOM   1964  HA  THR A 127       6.559 -12.572  30.740  1.00  6.900          H  
ATOM   1965  HB  THR A 127       4.663 -14.847  31.400  1.00  9.660          H  
ATOM   1966  HG1 THR A 127       3.698 -12.802  31.565  1.00  9.660          H  
ATOM   1967 1HG2 THR A 127       5.721 -14.725  33.657  1.00  9.660          H  
ATOM   1968 2HG2 THR A 127       6.937 -15.167  32.454  1.00  9.660          H  
ATOM   1969 3HG2 THR A 127       6.865 -13.499  33.063  1.00  9.660          H  
ATOM   1970  N   LEU A 128       8.307 -14.224  30.283  1.00  5.750          N  
ATOM   1971  CA  LEU A 128       9.391 -15.157  30.019  1.00  5.760          C  
ATOM   1972  C   LEU A 128       9.744 -15.947  31.247  1.00  6.010          C  
ATOM   1973  O   LEU A 128      10.037 -15.378  32.300  1.00  6.410          O  
ATOM   1974  CB  LEU A 128      10.695 -14.453  29.614  1.00  8.060          C  
ATOM   1975  CG  LEU A 128      11.944 -15.363  29.433  1.00  8.060          C  
ATOM   1976  CD1 LEU A 128      11.760 -16.274  28.251  1.00  8.060          C  
ATOM   1977  CD2 LEU A 128      13.126 -14.502  29.261  1.00  8.060          C  
ATOM   1978  H   LEU A 128       8.495 -13.314  30.703  1.00  6.900          H  
ATOM   1979  HA  LEU A 128       9.070 -15.841  29.239  1.00  6.910          H  
ATOM   1980 1HB  LEU A 128      10.565 -13.989  28.672  1.00  9.670          H  
ATOM   1981 2HB  LEU A 128      10.927 -13.698  30.344  1.00  9.670          H  
ATOM   1982  HG  LEU A 128      12.091 -15.984  30.308  1.00  9.670          H  
ATOM   1983 1HD1 LEU A 128      12.640 -16.889  28.134  1.00  9.670          H  
ATOM   1984 2HD1 LEU A 128      10.905 -16.918  28.395  1.00  9.670          H  
ATOM   1985 3HD1 LEU A 128      11.616 -15.677  27.364  1.00  9.670          H  
ATOM   1986 1HD2 LEU A 128      14.024 -15.110  29.128  1.00  9.670          H  
ATOM   1987 2HD2 LEU A 128      12.968 -13.904  28.415  1.00  9.670          H  
ATOM   1988 3HD2 LEU A 128      13.247 -13.866  30.123  1.00  9.670          H  
ATOM   1989  N   GLN A 129       9.739 -17.261  31.121  1.00  5.970          N  
ATOM   1990  CA  GLN A 129      10.161 -18.102  32.224  1.00  6.470          C  
ATOM   1991  C   GLN A 129      11.624 -18.449  32.025  1.00  6.960          C  
ATOM   1992  O   GLN A 129      12.012 -18.888  30.942  1.00  6.950          O  
ATOM   1993  CB  GLN A 129       9.333 -19.377  32.308  1.00  8.860          C  
ATOM   1994  CG  GLN A 129       9.719 -20.284  33.477  1.00  8.860          C  
ATOM   1995  CD  GLN A 129       8.878 -21.520  33.540  1.00  8.860          C  
ATOM   1996  OE1 GLN A 129       8.264 -21.914  32.547  1.00  8.860          O  
ATOM   1997  NE2 GLN A 129       8.837 -22.149  34.704  1.00  8.860          N  
ATOM   1998  H   GLN A 129       9.456 -17.675  30.243  1.00  7.160          H  
ATOM   1999  HA  GLN A 129      10.066 -17.551  33.161  1.00  7.760          H  
ATOM   2000 1HB  GLN A 129       8.281 -19.115  32.421  1.00 10.630          H  
ATOM   2001 2HB  GLN A 129       9.434 -19.936  31.383  1.00 10.630          H  
ATOM   2002 1HG  GLN A 129      10.758 -20.596  33.366  1.00 10.630          H  
ATOM   2003 2HG  GLN A 129       9.597 -19.730  34.412  1.00 10.630          H  
ATOM   2004 1HE2 GLN A 129       8.287 -22.981  34.806  1.00 10.630          H  
ATOM   2005 2HE2 GLN A 129       9.352 -21.797  35.486  1.00 10.630          H  
ATOM   2006  N   LEU A 130      12.426 -18.274  33.067  1.00  7.580          N  
ATOM   2007  CA  LEU A 130      13.839 -18.606  32.991  1.00  8.250          C  
ATOM   2008  C   LEU A 130      14.188 -19.642  34.050  1.00  8.840          C  
ATOM   2009  O   LEU A 130      13.647 -19.611  35.163  1.00  9.010          O  
ATOM   2010  CB  LEU A 130      14.704 -17.355  33.241  1.00 11.280          C  
ATOM   2011  CG  LEU A 130      14.487 -16.162  32.291  1.00 11.280          C  
ATOM   2012  CD1 LEU A 130      13.455 -15.182  32.923  1.00 11.280          C  
ATOM   2013  CD2 LEU A 130      15.816 -15.457  32.018  1.00 11.280          C  
ATOM   2014  H   LEU A 130      12.038 -17.860  33.918  1.00  9.100          H  
ATOM   2015  HA  LEU A 130      14.061 -19.024  32.011  1.00  9.900          H  
ATOM   2016 1HB  LEU A 130      14.514 -17.017  34.247  1.00 13.540          H  
ATOM   2017 2HB  LEU A 130      15.750 -17.650  33.173  1.00 13.540          H  
ATOM   2018  HG  LEU A 130      14.079 -16.527  31.361  1.00 13.540          H  
ATOM   2019 1HD1 LEU A 130      13.285 -14.354  32.264  1.00 13.540          H  
ATOM   2020 2HD1 LEU A 130      12.508 -15.669  33.105  1.00 13.540          H  
ATOM   2021 3HD1 LEU A 130      13.845 -14.809  33.861  1.00 13.540          H  
ATOM   2022 1HD2 LEU A 130      15.656 -14.621  31.334  1.00 13.540          H  
ATOM   2023 2HD2 LEU A 130      16.223 -15.084  32.947  1.00 13.540          H  
ATOM   2024 3HD2 LEU A 130      16.515 -16.158  31.567  1.00 13.540          H  
ATOM   2025  N   ARG A 131      15.123 -20.540  33.725  1.00  9.310          N  
ATOM   2026  CA  ARG A 131      15.663 -21.522  34.667  1.00 10.030          C  
ATOM   2027  C   ARG A 131      17.061 -21.052  35.060  1.00 10.820          C  
ATOM   2028  O   ARG A 131      17.957 -20.965  34.212  1.00 11.060          O  
ATOM   2029  CB  ARG A 131      15.743 -22.903  34.033  1.00 13.750          C  
ATOM   2030  CG  ARG A 131      14.422 -23.530  33.650  1.00 13.750          C  
ATOM   2031  CD  ARG A 131      14.641 -24.843  32.999  1.00 13.750          C  
ATOM   2032  NE  ARG A 131      13.393 -25.515  32.688  1.00 13.750          N  
ATOM   2033  CZ  ARG A 131      13.285 -26.702  32.049  1.00 13.750          C  
ATOM   2034  NH1 ARG A 131      14.363 -27.343  31.643  1.00 13.750          N  
ATOM   2035  NH2 ARG A 131      12.086 -27.223  31.832  1.00 13.750          N  
ATOM   2036  H   ARG A 131      15.524 -20.547  32.781  1.00 11.170          H  
ATOM   2037  HA  ARG A 131      15.035 -21.563  35.559  1.00 12.040          H  
ATOM   2038 1HB  ARG A 131      16.350 -22.849  33.128  1.00 16.500          H  
ATOM   2039 2HB  ARG A 131      16.244 -23.583  34.719  1.00 16.500          H  
ATOM   2040 1HG  ARG A 131      13.805 -23.668  34.537  1.00 16.500          H  
ATOM   2041 2HG  ARG A 131      13.904 -22.880  32.941  1.00 16.500          H  
ATOM   2042 1HD  ARG A 131      15.186 -24.680  32.065  1.00 16.500          H  
ATOM   2043 2HD  ARG A 131      15.224 -25.482  33.660  1.00 16.500          H  
ATOM   2044  HE  ARG A 131      12.538 -25.067  32.991  1.00 16.500          H  
ATOM   2045 1HH1 ARG A 131      15.279 -26.950  31.804  1.00 16.500          H  
ATOM   2046 2HH1 ARG A 131      14.277 -28.231  31.167  1.00 16.500          H  
ATOM   2047 1HH2 ARG A 131      11.257 -26.734  32.144  1.00 16.500          H  
ATOM   2048 2HH2 ARG A 131      11.995 -28.111  31.358  1.00 16.500          H  
ATOM   2049  N   ILE A 132      17.239 -20.654  36.320  1.00 11.340          N  
ATOM   2050  CA  ILE A 132      18.523 -20.068  36.700  1.00 12.200          C  
ATOM   2051  C   ILE A 132      19.217 -20.740  37.900  1.00 13.020          C  
ATOM   2052  O   ILE A 132      18.876 -20.499  39.069  1.00 13.190          O  
ATOM   2053  CB  ILE A 132      18.296 -18.581  37.000  1.00 16.740          C  
ATOM   2054  CG1 ILE A 132      17.672 -17.852  35.766  1.00 16.740          C  
ATOM   2055  CG2 ILE A 132      19.627 -17.928  37.358  1.00 16.740          C  
ATOM   2056  CD1 ILE A 132      17.162 -16.464  36.025  1.00 16.740          C  
ATOM   2057  H   ILE A 132      16.489 -20.785  37.006  1.00 13.610          H  
ATOM   2058  HA  ILE A 132      19.194 -20.144  35.853  1.00 14.640          H  
ATOM   2059  HB  ILE A 132      17.598 -18.521  37.792  1.00 20.080          H  
ATOM   2060 1HG1 ILE A 132      18.425 -17.792  35.009  1.00 20.080          H  
ATOM   2061 2HG1 ILE A 132      16.837 -18.415  35.392  1.00 20.080          H  
ATOM   2062 1HG2 ILE A 132      19.504 -16.881  37.595  1.00 20.080          H  
ATOM   2063 2HG2 ILE A 132      20.045 -18.424  38.209  1.00 20.080          H  
ATOM   2064 3HG2 ILE A 132      20.302 -18.031  36.509  1.00 20.080          H  
ATOM   2065 1HD1 ILE A 132      16.756 -16.055  35.109  1.00 20.080          H  
ATOM   2066 2HD1 ILE A 132      16.382 -16.512  36.765  1.00 20.080          H  
ATOM   2067 3HD1 ILE A 132      17.952 -15.826  36.376  1.00 20.080          H  
ATOM   2068  N   ASP A 133      20.251 -21.525  37.637  1.00 13.590          N  
ATOM   2069  CA  ASP A 133      20.873 -22.170  38.771  1.00 14.410          C  
ATOM   2070  C   ASP A 133      21.738 -21.116  39.410  1.00 15.160          C  
ATOM   2071  O   ASP A 133      22.119 -20.136  38.765  1.00 15.320          O  
ATOM   2072  CB  ASP A 133      21.639 -23.449  38.424  1.00 19.850          C  
ATOM   2073  CG  ASP A 133      21.807 -24.391  39.698  1.00 19.850          C  
ATOM   2074  OD1 ASP A 133      21.572 -23.915  40.818  1.00 19.850          O  
ATOM   2075  OD2 ASP A 133      22.091 -25.548  39.528  1.00 19.850          O  
ATOM   2076  H   ASP A 133      20.571 -21.649  36.677  1.00 16.310          H  
ATOM   2077  HA  ASP A 133      20.102 -22.446  39.487  1.00 17.290          H  
ATOM   2078 1HB  ASP A 133      21.109 -23.994  37.642  1.00 23.820          H  
ATOM   2079 2HB  ASP A 133      22.624 -23.191  38.041  1.00 23.820          H  
ATOM   2080  N   GLY A 134      22.078 -21.331  40.659  1.00 15.710          N  
ATOM   2081  CA  GLY A 134      22.847 -20.370  41.433  1.00 16.510          C  
ATOM   2082  C   GLY A 134      21.919 -19.636  42.399  1.00 16.330          C  
ATOM   2083  O   GLY A 134      22.377 -19.034  43.386  1.00 16.900          O  
ATOM   2084  H   GLY A 134      21.779 -22.215  41.073  1.00 18.850          H  
ATOM   2085 1HA  GLY A 134      23.638 -20.882  41.979  1.00 19.810          H  
ATOM   2086 2HA  GLY A 134      23.324 -19.654  40.768  1.00 19.810          H  
ATOM   2087  N   MET A 135      20.597 -19.745  42.181  1.00 15.610          N  
ATOM   2088  CA  MET A 135      19.638 -19.099  43.069  1.00 15.520          C  
ATOM   2089  C   MET A 135      19.491 -19.797  44.410  1.00 15.860          C  
ATOM   2090  O   MET A 135      18.448 -20.350  44.738  1.00 15.470          O  
ATOM   2091  CB  MET A 135      18.292 -19.035  42.388  1.00 21.760          C  
ATOM   2092  CG  MET A 135      18.206 -18.115  41.243  1.00 21.760          C  
ATOM   2093  SD  MET A 135      16.601 -18.105  40.564  1.00 21.760          S  
ATOM   2094  CE  MET A 135      16.713 -16.652  39.624  1.00 21.760          C  
ATOM   2095  H   MET A 135      20.246 -20.235  41.346  1.00 18.730          H  
ATOM   2096  HA  MET A 135      19.980 -18.086  43.273  1.00 18.620          H  
ATOM   2097 1HB  MET A 135      18.057 -20.026  42.014  1.00 26.120          H  
ATOM   2098 2HB  MET A 135      17.538 -18.775  43.086  1.00 26.120          H  
ATOM   2099 1HG  MET A 135      18.466 -17.132  41.528  1.00 26.120          H  
ATOM   2100 2HG  MET A 135      18.899 -18.432  40.471  1.00 26.120          H  
ATOM   2101 1HE  MET A 135      15.792 -16.503  39.109  1.00 26.120          H  
ATOM   2102 2HE  MET A 135      16.902 -15.829  40.266  1.00 26.120          H  
ATOM   2103 3HE  MET A 135      17.511 -16.715  38.937  1.00 26.120          H  
ATOM   2104  N   HIS A 136      20.552 -19.731  45.190  1.00 16.680          N  
ATOM   2105  CA  HIS A 136      20.654 -20.299  46.510  1.00 17.160          C  
ATOM   2106  C   HIS A 136      21.108 -19.117  47.333  1.00 17.710          C  
ATOM   2107  O   HIS A 136      20.975 -19.054  48.555  1.00 18.280          O  
ATOM   2108  CB  HIS A 136      21.692 -21.425  46.511  1.00 23.830          C  
ATOM   2109  CG  HIS A 136      21.370 -22.481  45.492  1.00 23.830          C  
ATOM   2110  ND1 HIS A 136      20.358 -23.401  45.648  1.00 23.830          N  
ATOM   2111  CD2 HIS A 136      21.911 -22.714  44.275  1.00 23.830          C  
ATOM   2112  CE1 HIS A 136      20.291 -24.162  44.561  1.00 23.830          C  
ATOM   2113  NE2 HIS A 136      21.226 -23.758  43.709  1.00 23.830          N  
ATOM   2114  H   HIS A 136      21.357 -19.245  44.815  1.00 20.020          H  
ATOM   2115  HA  HIS A 136      19.693 -20.664  46.872  1.00 20.590          H  
ATOM   2116 1HB  HIS A 136      22.678 -21.015  46.290  1.00 28.600          H  
ATOM   2117 2HB  HIS A 136      21.733 -21.890  47.493  1.00 28.600          H  
ATOM   2118  HD2 HIS A 136      22.727 -22.161  43.827  1.00 28.600          H  
ATOM   2119  HE1 HIS A 136      19.581 -24.970  44.391  1.00 28.600          H  
ATOM   2120  HE2 HIS A 136      21.420 -24.135  42.752  1.00 28.600          H  
ATOM   2121  N   CYS A 137      21.649 -18.162  46.576  1.00 17.600          N  
ATOM   2122  CA  CYS A 137      22.216 -16.915  47.088  1.00 18.180          C  
ATOM   2123  C   CYS A 137      21.216 -15.775  46.991  1.00 17.820          C  
ATOM   2124  O   CYS A 137      20.958 -15.253  45.899  1.00 17.530          O  
ATOM   2125  CB  CYS A 137      23.476 -16.578  46.290  1.00 25.220          C  
ATOM   2126  SG  CYS A 137      24.209 -14.966  46.663  1.00 25.220          S  
ATOM   2127  H   CYS A 137      21.702 -18.350  45.584  1.00 21.120          H  
ATOM   2128  HA  CYS A 137      22.486 -17.062  48.134  1.00 21.820          H  
ATOM   2129 1HB  CYS A 137      24.235 -17.333  46.485  1.00 30.260          H  
ATOM   2130 2HB  CYS A 137      23.255 -16.622  45.227  1.00 30.260          H  
ATOM   2131  N   LYS A 138      20.643 -15.364  48.122  1.00 17.980          N  
ATOM   2132  CA  LYS A 138      19.615 -14.328  48.092  1.00 17.740          C  
ATOM   2133  C   LYS A 138      20.118 -12.990  47.570  1.00 18.070          C  
ATOM   2134  O   LYS A 138      19.397 -12.308  46.842  1.00 17.580          O  
ATOM   2135  CB  LYS A 138      18.958 -14.130  49.453  1.00 24.930          C  
ATOM   2136  CG  LYS A 138      17.816 -13.089  49.430  1.00 24.930          C  
ATOM   2137  CD  LYS A 138      17.097 -13.000  50.767  1.00 24.930          C  
ATOM   2138  CE  LYS A 138      15.982 -11.958  50.724  1.00 24.930          C  
ATOM   2139  NZ  LYS A 138      15.255 -11.865  52.026  1.00 24.930          N  
ATOM   2140  H   LYS A 138      20.895 -15.816  48.994  1.00 21.580          H  
ATOM   2141  HA  LYS A 138      18.837 -14.661  47.408  1.00 21.290          H  
ATOM   2142 1HB  LYS A 138      18.544 -15.079  49.797  1.00 29.920          H  
ATOM   2143 2HB  LYS A 138      19.702 -13.806  50.180  1.00 29.920          H  
ATOM   2144 1HG  LYS A 138      18.224 -12.102  49.199  1.00 29.920          H  
ATOM   2145 2HG  LYS A 138      17.101 -13.352  48.648  1.00 29.920          H  
ATOM   2146 1HD  LYS A 138      16.669 -13.972  51.017  1.00 29.920          H  
ATOM   2147 2HD  LYS A 138      17.810 -12.723  51.543  1.00 29.920          H  
ATOM   2148 1HE  LYS A 138      16.412 -10.987  50.490  1.00 29.920          H  
ATOM   2149 2HE  LYS A 138      15.274 -12.227  49.940  1.00 29.920          H  
ATOM   2150 1HZ  LYS A 138      14.527 -11.167  51.958  1.00 29.920          H  
ATOM   2151 2HZ  LYS A 138      14.841 -12.761  52.247  1.00 29.920          H  
ATOM   2152 3HZ  LYS A 138      15.901 -11.605  52.758  1.00 29.920          H  
ATOM   2153  N   SER A 139      21.329 -12.581  47.967  1.00 18.950          N  
ATOM   2154  CA  SER A 139      21.834 -11.283  47.534  1.00 19.410          C  
ATOM   2155  C   SER A 139      21.991 -11.262  46.026  1.00 18.860          C  
ATOM   2156  O   SER A 139      21.650 -10.280  45.355  1.00 18.950          O  
ATOM   2157  CB  SER A 139      23.179 -11.001  48.184  1.00 26.990          C  
ATOM   2158  OG  SER A 139      23.054 -10.861  49.575  1.00 26.990          O  
ATOM   2159  H   SER A 139      21.888 -13.163  48.573  1.00 22.740          H  
ATOM   2160  HA  SER A 139      21.123 -10.513  47.826  1.00 23.290          H  
ATOM   2161 1HB  SER A 139      23.868 -11.817  47.957  1.00 32.390          H  
ATOM   2162 2HB  SER A 139      23.602 -10.092  47.759  1.00 32.390          H  
ATOM   2163  HG  SER A 139      23.937 -10.659  49.901  1.00 32.390          H  
ATOM   2164  N   CYS A 140      22.524 -12.358  45.505  1.00 18.330          N  
ATOM   2165  CA  CYS A 140      22.765 -12.557  44.093  1.00 17.840          C  
ATOM   2166  C   CYS A 140      21.432 -12.386  43.357  1.00 16.920          C  
ATOM   2167  O   CYS A 140      21.346 -11.718  42.321  1.00 16.730          O  
ATOM   2168  CB  CYS A 140      23.311 -13.957  43.887  1.00 25.170          C  
ATOM   2169  SG  CYS A 140      24.851 -14.288  44.762  1.00 25.170          S  
ATOM   2170  H   CYS A 140      22.796 -13.097  46.143  1.00 22.000          H  
ATOM   2171  HA  CYS A 140      23.481 -11.817  43.739  1.00 21.410          H  
ATOM   2172 1HB  CYS A 140      22.574 -14.693  44.153  1.00 30.210          H  
ATOM   2173 2HB  CYS A 140      23.533 -14.086  42.852  1.00 30.210          H  
ATOM   2174  N   VAL A 141      20.383 -12.993  43.928  1.00 16.440          N  
ATOM   2175  CA  VAL A 141      19.044 -12.892  43.380  1.00 15.590          C  
ATOM   2176  C   VAL A 141      18.496 -11.491  43.381  1.00 15.920          C  
ATOM   2177  O   VAL A 141      17.955 -11.050  42.365  1.00 15.440          O  
ATOM   2178  CB  VAL A 141      18.077 -13.827  44.106  1.00 22.170          C  
ATOM   2179  CG1 VAL A 141      16.665 -13.501  43.713  1.00 22.170          C  
ATOM   2180  CG2 VAL A 141      18.409 -15.234  43.669  1.00 22.170          C  
ATOM   2181  H   VAL A 141      20.550 -13.576  44.755  1.00 19.730          H  
ATOM   2182  HA  VAL A 141      19.089 -13.225  42.347  1.00 18.710          H  
ATOM   2183  HB  VAL A 141      18.177 -13.735  45.180  1.00 26.600          H  
ATOM   2184 1HG1 VAL A 141      15.983 -14.200  44.191  1.00 26.600          H  
ATOM   2185 2HG1 VAL A 141      16.386 -12.492  44.016  1.00 26.600          H  
ATOM   2186 3HG1 VAL A 141      16.598 -13.566  42.646  1.00 26.600          H  
ATOM   2187 1HG2 VAL A 141      17.751 -15.938  44.142  1.00 26.600          H  
ATOM   2188 2HG2 VAL A 141      18.290 -15.277  42.601  1.00 26.600          H  
ATOM   2189 3HG2 VAL A 141      19.435 -15.475  43.934  1.00 26.600          H  
ATOM   2190  N   LEU A 142      18.668 -10.763  44.472  1.00 16.800          N  
ATOM   2191  CA  LEU A 142      18.164  -9.405  44.506  1.00 17.250          C  
ATOM   2192  C   LEU A 142      18.831  -8.601  43.391  1.00 17.490          C  
ATOM   2193  O   LEU A 142      18.175  -7.761  42.757  1.00 17.360          O  
ATOM   2194  CB  LEU A 142      18.442  -8.785  45.881  1.00 23.970          C  
ATOM   2195  CG  LEU A 142      17.644  -9.402  47.082  1.00 23.970          C  
ATOM   2196  CD1 LEU A 142      18.190  -8.826  48.381  1.00 23.970          C  
ATOM   2197  CD2 LEU A 142      16.143  -9.113  46.950  1.00 23.970          C  
ATOM   2198  H   LEU A 142      19.091 -11.195  45.301  1.00 20.160          H  
ATOM   2199  HA  LEU A 142      17.097  -9.420  44.309  1.00 20.700          H  
ATOM   2200 1HB  LEU A 142      19.505  -8.900  46.095  1.00 28.760          H  
ATOM   2201 2HB  LEU A 142      18.215  -7.722  45.833  1.00 28.760          H  
ATOM   2202  HG  LEU A 142      17.794 -10.475  47.099  1.00 28.760          H  
ATOM   2203 1HD1 LEU A 142      17.660  -9.264  49.221  1.00 28.760          H  
ATOM   2204 2HD1 LEU A 142      19.249  -9.059  48.466  1.00 28.760          H  
ATOM   2205 3HD1 LEU A 142      18.054  -7.747  48.390  1.00 28.760          H  
ATOM   2206 1HD2 LEU A 142      15.621  -9.553  47.799  1.00 28.760          H  
ATOM   2207 2HD2 LEU A 142      15.976  -8.035  46.941  1.00 28.760          H  
ATOM   2208 3HD2 LEU A 142      15.741  -9.544  46.034  1.00 28.760          H  
ATOM   2209  N   ASN A 143      20.120  -8.875  43.127  1.00 17.860          N  
ATOM   2210  CA  ASN A 143      20.819  -8.215  42.035  1.00 18.180          C  
ATOM   2211  C   ASN A 143      20.186  -8.593  40.679  1.00 17.250          C  
ATOM   2212  O   ASN A 143      20.160  -7.757  39.766  1.00 17.380          O  
ATOM   2213  CB  ASN A 143      22.306  -8.530  42.053  1.00 25.320          C  
ATOM   2214  CG  ASN A 143      23.039  -7.846  43.177  1.00 25.320          C  
ATOM   2215  OD1 ASN A 143      22.575  -6.853  43.750  1.00 25.320          O  
ATOM   2216  ND2 ASN A 143      24.197  -8.362  43.507  1.00 25.320          N  
ATOM   2217  H   ASN A 143      20.622  -9.522  43.749  1.00 21.430          H  
ATOM   2218  HA  ASN A 143      20.699  -7.139  42.154  1.00 21.820          H  
ATOM   2219 1HB  ASN A 143      22.455  -9.592  42.150  1.00 30.390          H  
ATOM   2220 2HB  ASN A 143      22.750  -8.225  41.107  1.00 30.390          H  
ATOM   2221 1HD2 ASN A 143      24.730  -7.955  44.247  1.00 30.390          H  
ATOM   2222 2HD2 ASN A 143      24.543  -9.164  43.026  1.00 30.390          H  
ATOM   2223  N   ILE A 144      19.648  -9.828  40.536  1.00 16.330          N  
ATOM   2224  CA  ILE A 144      18.981 -10.179  39.280  1.00 15.410          C  
ATOM   2225  C   ILE A 144      17.780  -9.292  39.117  1.00 15.050          C  
ATOM   2226  O   ILE A 144      17.561  -8.705  38.058  1.00 14.920          O  
ATOM   2227  CB  ILE A 144      18.393 -11.633  39.190  1.00 21.940          C  
ATOM   2228  CG1 ILE A 144      19.450 -12.704  39.160  1.00 21.940          C  
ATOM   2229  CG2 ILE A 144      17.502 -11.739  37.934  1.00 21.940          C  
ATOM   2230  CD1 ILE A 144      18.903 -14.096  39.356  1.00 21.940          C  
ATOM   2231  H   ILE A 144      19.737 -10.501  41.304  1.00 19.600          H  
ATOM   2232  HA  ILE A 144      19.665 -10.006  38.449  1.00 18.490          H  
ATOM   2233  HB  ILE A 144      17.780 -11.826  40.062  1.00 26.330          H  
ATOM   2234 1HG1 ILE A 144      19.916 -12.702  38.216  1.00 26.330          H  
ATOM   2235 2HG1 ILE A 144      20.190 -12.489  39.929  1.00 26.330          H  
ATOM   2236 1HG2 ILE A 144      17.046 -12.709  37.846  1.00 26.330          H  
ATOM   2237 2HG2 ILE A 144      16.718 -11.029  37.966  1.00 26.330          H  
ATOM   2238 3HG2 ILE A 144      18.115 -11.545  37.076  1.00 26.330          H  
ATOM   2239 1HD1 ILE A 144      19.697 -14.805  39.300  1.00 26.330          H  
ATOM   2240 2HD1 ILE A 144      18.427 -14.153  40.326  1.00 26.330          H  
ATOM   2241 3HD1 ILE A 144      18.194 -14.344  38.591  1.00 26.330          H  
ATOM   2242  N   GLU A 145      16.962  -9.208  40.159  1.00 15.000          N  
ATOM   2243  CA  GLU A 145      15.732  -8.452  40.006  1.00 14.720          C  
ATOM   2244  C   GLU A 145      16.001  -6.993  39.643  1.00 15.500          C  
ATOM   2245  O   GLU A 145      15.358  -6.441  38.742  1.00 15.250          O  
ATOM   2246  CB  GLU A 145      14.875  -8.546  41.278  1.00 20.720          C  
ATOM   2247  CG  GLU A 145      14.217  -9.929  41.521  1.00 20.720          C  
ATOM   2248  CD  GLU A 145      13.468 -10.019  42.857  1.00 20.720          C  
ATOM   2249  OE1 GLU A 145      13.726  -9.178  43.687  1.00 20.720          O  
ATOM   2250  OE2 GLU A 145      12.613 -10.894  43.037  1.00 20.720          O  
ATOM   2251  H   GLU A 145      17.203  -9.709  41.024  1.00 18.000          H  
ATOM   2252  HA  GLU A 145      15.167  -8.906  39.196  1.00 17.660          H  
ATOM   2253 1HB  GLU A 145      15.498  -8.317  42.147  1.00 24.860          H  
ATOM   2254 2HB  GLU A 145      14.084  -7.799  41.235  1.00 24.860          H  
ATOM   2255 1HG  GLU A 145      13.519 -10.130  40.707  1.00 24.860          H  
ATOM   2256 2HG  GLU A 145      15.000 -10.685  41.497  1.00 24.860          H  
ATOM   2257  N   GLU A 146      17.003  -6.373  40.268  1.00 16.500          N  
ATOM   2258  CA  GLU A 146      17.281  -4.988  39.921  1.00 17.340          C  
ATOM   2259  C   GLU A 146      17.785  -4.829  38.488  1.00 17.340          C  
ATOM   2260  O   GLU A 146      17.271  -3.986  37.738  1.00 17.600          O  
ATOM   2261  CB  GLU A 146      18.299  -4.361  40.874  1.00 23.940          C  
ATOM   2262  CG  GLU A 146      18.586  -2.874  40.564  1.00 23.940          C  
ATOM   2263  CD  GLU A 146      19.523  -2.216  41.526  1.00 23.940          C  
ATOM   2264  OE1 GLU A 146      19.959  -2.861  42.444  1.00 23.940          O  
ATOM   2265  OE2 GLU A 146      19.806  -1.058  41.341  1.00 23.940          O  
ATOM   2266  H   GLU A 146      17.518  -6.851  41.018  1.00 19.800          H  
ATOM   2267  HA  GLU A 146      16.352  -4.428  40.011  1.00 20.810          H  
ATOM   2268 1HB  GLU A 146      17.937  -4.440  41.899  1.00 28.730          H  
ATOM   2269 2HB  GLU A 146      19.241  -4.916  40.815  1.00 28.730          H  
ATOM   2270 1HG  GLU A 146      19.019  -2.796  39.566  1.00 28.730          H  
ATOM   2271 2HG  GLU A 146      17.640  -2.332  40.556  1.00 28.730          H  
ATOM   2272  N   ASN A 147      18.768  -5.644  38.093  1.00 17.130          N  
ATOM   2273  CA  ASN A 147      19.374  -5.492  36.783  1.00 17.230          C  
ATOM   2274  C   ASN A 147      18.457  -5.871  35.640  1.00 16.300          C  
ATOM   2275  O   ASN A 147      18.553  -5.282  34.565  1.00 16.510          O  
ATOM   2276  CB  ASN A 147      20.649  -6.281  36.717  1.00 24.080          C  
ATOM   2277  CG  ASN A 147      21.756  -5.635  37.477  1.00 24.080          C  
ATOM   2278  OD1 ASN A 147      22.358  -4.650  37.027  1.00 24.080          O  
ATOM   2279  ND2 ASN A 147      22.034  -6.160  38.635  1.00 24.080          N  
ATOM   2280  H   ASN A 147      19.129  -6.359  38.734  1.00 20.560          H  
ATOM   2281  HA  ASN A 147      19.622  -4.438  36.656  1.00 20.680          H  
ATOM   2282 1HB  ASN A 147      20.456  -7.261  37.153  1.00 28.900          H  
ATOM   2283 2HB  ASN A 147      20.947  -6.427  35.681  1.00 28.900          H  
ATOM   2284 1HD2 ASN A 147      22.760  -5.775  39.204  1.00 28.900          H  
ATOM   2285 2HD2 ASN A 147      21.491  -6.955  38.962  1.00 28.900          H  
ATOM   2286  N   ILE A 148      17.549  -6.818  35.864  1.00 15.310          N  
ATOM   2287  CA  ILE A 148      16.623  -7.192  34.816  1.00 14.400          C  
ATOM   2288  C   ILE A 148      15.510  -6.153  34.725  1.00 14.460          C  
ATOM   2289  O   ILE A 148      15.098  -5.770  33.630  1.00 14.370          O  
ATOM   2290  CB  ILE A 148      16.078  -8.603  34.970  1.00 20.520          C  
ATOM   2291  CG1 ILE A 148      17.262  -9.655  34.950  1.00 20.520          C  
ATOM   2292  CG2 ILE A 148      15.051  -8.889  33.840  1.00 20.520          C  
ATOM   2293  CD1 ILE A 148      18.145  -9.664  33.735  1.00 20.520          C  
ATOM   2294  H   ILE A 148      17.535  -7.315  36.760  1.00 18.370          H  
ATOM   2295  HA  ILE A 148      17.152  -7.181  33.890  1.00 17.280          H  
ATOM   2296  HB  ILE A 148      15.614  -8.684  35.922  1.00 24.630          H  
ATOM   2297 1HG1 ILE A 148      17.902  -9.466  35.799  1.00 24.630          H  
ATOM   2298 2HG1 ILE A 148      16.828 -10.645  35.054  1.00 24.630          H  
ATOM   2299 1HG2 ILE A 148      14.669  -9.873  33.941  1.00 24.630          H  
ATOM   2300 2HG2 ILE A 148      14.232  -8.191  33.892  1.00 24.630          H  
ATOM   2301 3HG2 ILE A 148      15.522  -8.803  32.879  1.00 24.630          H  
ATOM   2302 1HD1 ILE A 148      18.911 -10.409  33.834  1.00 24.630          H  
ATOM   2303 2HD1 ILE A 148      17.553  -9.888  32.857  1.00 24.630          H  
ATOM   2304 3HD1 ILE A 148      18.636  -8.709  33.618  1.00 24.630          H  
ATOM   2305  N   GLY A 149      14.982  -5.703  35.867  1.00 14.750          N  
ATOM   2306  CA  GLY A 149      13.908  -4.718  35.874  1.00 14.970          C  
ATOM   2307  C   GLY A 149      14.298  -3.447  35.115  1.00 15.820          C  
ATOM   2308  O   GLY A 149      13.463  -2.822  34.470  1.00 15.940          O  
ATOM   2309  H   GLY A 149      15.319  -6.039  36.773  1.00 17.700          H  
ATOM   2310 1HA  GLY A 149      13.011  -5.152  35.439  1.00 17.960          H  
ATOM   2311 2HA  GLY A 149      13.674  -4.467  36.909  1.00 17.960          H  
ATOM   2312  N   GLN A 150      15.586  -3.094  35.143  1.00 16.500          N  
ATOM   2313  CA  GLN A 150      16.089  -1.912  34.453  1.00 17.390          C  
ATOM   2314  C   GLN A 150      16.468  -2.109  32.979  1.00 17.070          C  
ATOM   2315  O   GLN A 150      17.001  -1.189  32.368  1.00 17.780          O  
ATOM   2316  CB  GLN A 150      17.306  -1.354  35.199  1.00 23.990          C  
ATOM   2317  CG  GLN A 150      16.996  -0.836  36.586  1.00 23.990          C  
ATOM   2318  CD  GLN A 150      16.041   0.328  36.540  1.00 23.990          C  
ATOM   2319  OE1 GLN A 150      16.277   1.311  35.832  1.00 23.990          O  
ATOM   2320  NE2 GLN A 150      14.951   0.226  37.280  1.00 23.990          N  
ATOM   2321  H   GLN A 150      16.224  -3.619  35.753  1.00 19.800          H  
ATOM   2322  HA  GLN A 150      15.302  -1.159  34.475  1.00 20.870          H  
ATOM   2323 1HB  GLN A 150      18.049  -2.151  35.304  1.00 28.790          H  
ATOM   2324 2HB  GLN A 150      17.761  -0.555  34.623  1.00 28.790          H  
ATOM   2325 1HG  GLN A 150      16.536  -1.630  37.169  1.00 28.790          H  
ATOM   2326 2HG  GLN A 150      17.920  -0.511  37.063  1.00 28.790          H  
ATOM   2327 1HE2 GLN A 150      14.275   0.964  37.288  1.00 28.790          H  
ATOM   2328 2HE2 GLN A 150      14.803  -0.596  37.830  1.00 28.790          H  
ATOM   2329  N   LEU A 151      16.228  -3.280  32.399  1.00 16.060          N  
ATOM   2330  CA  LEU A 151      16.599  -3.489  30.998  1.00 15.760          C  
ATOM   2331  C   LEU A 151      15.568  -2.899  30.065  1.00 15.430          C  
ATOM   2332  O   LEU A 151      14.366  -2.885  30.354  1.00 14.850          O  
ATOM   2333  CB  LEU A 151      16.609  -4.967  30.640  1.00 22.180          C  
ATOM   2334  CG  LEU A 151      17.508  -5.861  31.384  1.00 22.180          C  
ATOM   2335  CD1 LEU A 151      17.158  -7.241  30.974  1.00 22.180          C  
ATOM   2336  CD2 LEU A 151      18.965  -5.608  31.141  1.00 22.180          C  
ATOM   2337  H   LEU A 151      15.780  -4.034  32.928  1.00 19.270          H  
ATOM   2338  HA  LEU A 151      17.563  -3.019  30.799  1.00 18.910          H  
ATOM   2339 1HB  LEU A 151      15.609  -5.332  30.804  1.00 26.620          H  
ATOM   2340 2HB  LEU A 151      16.832  -5.062  29.577  1.00 26.620          H  
ATOM   2341  HG  LEU A 151      17.320  -5.716  32.406  1.00 26.620          H  
ATOM   2342 1HD1 LEU A 151      17.732  -7.924  31.527  1.00 26.620          H  
ATOM   2343 2HD1 LEU A 151      16.116  -7.404  31.183  1.00 26.620          H  
ATOM   2344 3HD1 LEU A 151      17.342  -7.375  29.908  1.00 26.620          H  
ATOM   2345 1HD2 LEU A 151      19.553  -6.304  31.738  1.00 26.620          H  
ATOM   2346 2HD2 LEU A 151      19.181  -5.763  30.108  1.00 26.620          H  
ATOM   2347 3HD2 LEU A 151      19.222  -4.589  31.432  1.00 26.620          H  
ATOM   2348  N   LEU A 152      16.015  -2.494  28.896  1.00 15.860          N  
ATOM   2349  CA  LEU A 152      15.065  -2.049  27.900  1.00 15.680          C  
ATOM   2350  C   LEU A 152      14.063  -3.146  27.568  1.00 14.460          C  
ATOM   2351  O   LEU A 152      14.435  -4.298  27.355  1.00 14.040          O  
ATOM   2352  CB  LEU A 152      15.827  -1.662  26.644  1.00 22.020          C  
ATOM   2353  CG  LEU A 152      16.626  -0.400  26.738  1.00 22.020          C  
ATOM   2354  CD1 LEU A 152      17.564  -0.352  25.624  1.00 22.020          C  
ATOM   2355  CD2 LEU A 152      15.694   0.824  26.628  1.00 22.020          C  
ATOM   2356  H   LEU A 152      17.027  -2.466  28.714  1.00 19.030          H  
ATOM   2357  HA  LEU A 152      14.525  -1.197  28.301  1.00 18.820          H  
ATOM   2358 1HB  LEU A 152      16.517  -2.468  26.403  1.00 26.430          H  
ATOM   2359 2HB  LEU A 152      15.121  -1.562  25.821  1.00 26.430          H  
ATOM   2360  HG  LEU A 152      17.174  -0.372  27.676  1.00 26.430          H  
ATOM   2361 1HD1 LEU A 152      18.134   0.569  25.682  1.00 26.430          H  
ATOM   2362 2HD1 LEU A 152      18.232  -1.196  25.667  1.00 26.430          H  
ATOM   2363 3HD1 LEU A 152      17.019  -0.380  24.732  1.00 26.430          H  
ATOM   2364 1HD2 LEU A 152      16.300   1.729  26.675  1.00 26.430          H  
ATOM   2365 2HD2 LEU A 152      15.162   0.795  25.676  1.00 26.430          H  
ATOM   2366 3HD2 LEU A 152      14.975   0.835  27.439  1.00 26.430          H  
ATOM   2367  N   GLY A 153      12.782  -2.770  27.541  1.00 14.020          N  
ATOM   2368  CA  GLY A 153      11.682  -3.668  27.204  1.00 12.920          C  
ATOM   2369  C   GLY A 153      11.067  -4.385  28.405  1.00 12.210          C  
ATOM   2370  O   GLY A 153       9.998  -4.993  28.285  1.00 11.360          O  
ATOM   2371  H   GLY A 153      12.565  -1.810  27.764  1.00 16.820          H  
ATOM   2372 1HA  GLY A 153      10.906  -3.094  26.700  1.00 15.500          H  
ATOM   2373 2HA  GLY A 153      12.036  -4.407  26.489  1.00 15.500          H  
ATOM   2374  N   VAL A 154      11.705  -4.301  29.574  1.00 12.630          N  
ATOM   2375  CA  VAL A 154      11.189  -4.985  30.754  1.00 12.050          C  
ATOM   2376  C   VAL A 154      10.307  -4.101  31.602  1.00 12.300          C  
ATOM   2377  O   VAL A 154      10.661  -2.968  31.925  1.00 13.200          O  
ATOM   2378  CB  VAL A 154      12.342  -5.558  31.595  1.00 17.100          C  
ATOM   2379  CG1 VAL A 154      11.817  -6.191  32.903  1.00 17.100          C  
ATOM   2380  CG2 VAL A 154      13.041  -6.598  30.770  1.00 17.100          C  
ATOM   2381  H   VAL A 154      12.577  -3.761  29.662  1.00 15.160          H  
ATOM   2382  HA  VAL A 154      10.585  -5.828  30.419  1.00 14.460          H  
ATOM   2383  HB  VAL A 154      13.047  -4.759  31.865  1.00 20.520          H  
ATOM   2384 1HG1 VAL A 154      12.647  -6.597  33.456  1.00 20.520          H  
ATOM   2385 2HG1 VAL A 154      11.328  -5.436  33.512  1.00 20.520          H  
ATOM   2386 3HG1 VAL A 154      11.112  -6.976  32.668  1.00 20.520          H  
ATOM   2387 1HG2 VAL A 154      13.857  -7.010  31.351  1.00 20.520          H  
ATOM   2388 2HG2 VAL A 154      12.339  -7.382  30.512  1.00 20.520          H  
ATOM   2389 3HG2 VAL A 154      13.431  -6.142  29.856  1.00 20.520          H  
ATOM   2390  N   GLN A 155       9.138  -4.620  31.956  1.00 11.570          N  
ATOM   2391  CA  GLN A 155       8.230  -3.864  32.791  1.00 11.870          C  
ATOM   2392  C   GLN A 155       8.308  -4.358  34.229  1.00 12.000          C  
ATOM   2393  O   GLN A 155       8.183  -3.571  35.170  1.00 12.740          O  
ATOM   2394  CB  GLN A 155       6.804  -3.978  32.261  1.00 16.500          C  
ATOM   2395  CG  GLN A 155       6.655  -3.464  30.844  1.00 16.500          C  
ATOM   2396  CD  GLN A 155       7.054  -2.030  30.707  1.00 16.500          C  
ATOM   2397  OE1 GLN A 155       6.553  -1.162  31.423  1.00 16.500          O  
ATOM   2398  NE2 GLN A 155       7.968  -1.763  29.785  1.00 16.500          N  
ATOM   2399  H   GLN A 155       8.889  -5.565  31.658  1.00 13.880          H  
ATOM   2400  HA  GLN A 155       8.528  -2.816  32.784  1.00 14.240          H  
ATOM   2401 1HB  GLN A 155       6.492  -5.026  32.278  1.00 19.800          H  
ATOM   2402 2HB  GLN A 155       6.128  -3.419  32.905  1.00 19.800          H  
ATOM   2403 1HG  GLN A 155       7.271  -4.066  30.172  1.00 19.800          H  
ATOM   2404 2HG  GLN A 155       5.610  -3.531  30.567  1.00 19.800          H  
ATOM   2405 1HE2 GLN A 155       8.281  -0.822  29.651  1.00 19.800          H  
ATOM   2406 2HE2 GLN A 155       8.350  -2.501  29.229  1.00 19.800          H  
ATOM   2407  N   SER A 156       8.528  -5.666  34.404  1.00 11.340          N  
ATOM   2408  CA  SER A 156       8.591  -6.229  35.756  1.00 11.510          C  
ATOM   2409  C   SER A 156       9.260  -7.600  35.871  1.00 11.010          C  
ATOM   2410  O   SER A 156       9.057  -8.494  35.054  1.00 10.190          O  
ATOM   2411  CB  SER A 156       7.204  -6.317  36.353  1.00 16.050          C  
ATOM   2412  OG  SER A 156       7.255  -6.888  37.628  1.00 16.050          O  
ATOM   2413  H   SER A 156       8.606  -6.259  33.577  1.00 13.610          H  
ATOM   2414  HA  SER A 156       9.170  -5.535  36.369  1.00 13.810          H  
ATOM   2415 1HB  SER A 156       6.765  -5.322  36.419  1.00 19.260          H  
ATOM   2416 2HB  SER A 156       6.567  -6.911  35.713  1.00 19.260          H  
ATOM   2417  HG  SER A 156       6.356  -6.861  37.967  1.00 19.260          H  
ATOM   2418  N   ILE A 157      10.066  -7.770  36.908  1.00 11.560          N  
ATOM   2419  CA  ILE A 157      10.700  -9.056  37.215  1.00 11.280          C  
ATOM   2420  C   ILE A 157      10.533  -9.483  38.655  1.00 11.540          C  
ATOM   2421  O   ILE A 157      10.649  -8.677  39.579  1.00 12.360          O  
ATOM   2422  CB  ILE A 157      12.211  -9.111  36.873  1.00 15.900          C  
ATOM   2423  CG1 ILE A 157      12.773 -10.606  37.251  1.00 15.900          C  
ATOM   2424  CG2 ILE A 157      12.944  -8.007  37.564  1.00 15.900          C  
ATOM   2425  CD1 ILE A 157      14.105 -11.003  36.760  1.00 15.900          C  
ATOM   2426  H   ILE A 157      10.195  -6.991  37.540  1.00 13.870          H  
ATOM   2427  HA  ILE A 157      10.213  -9.812  36.607  1.00 13.540          H  
ATOM   2428  HB  ILE A 157      12.332  -8.988  35.800  1.00 19.080          H  
ATOM   2429 1HG1 ILE A 157      12.845 -10.682  38.332  1.00 19.080          H  
ATOM   2430 2HG1 ILE A 157      12.072 -11.350  36.876  1.00 19.080          H  
ATOM   2431 1HG2 ILE A 157      13.979  -8.041  37.302  1.00 19.080          H  
ATOM   2432 2HG2 ILE A 157      12.534  -7.054  37.253  1.00 19.080          H  
ATOM   2433 3HG2 ILE A 157      12.853  -8.098  38.644  1.00 19.080          H  
ATOM   2434 1HD1 ILE A 157      14.334 -12.004  37.115  1.00 19.080          H  
ATOM   2435 2HD1 ILE A 157      14.133 -11.002  35.703  1.00 19.080          H  
ATOM   2436 3HD1 ILE A 157      14.825 -10.320  37.146  1.00 19.080          H  
ATOM   2437  N   GLN A 158      10.307 -10.777  38.829  1.00 10.940          N  
ATOM   2438  CA  GLN A 158      10.273 -11.368  40.151  1.00 11.270          C  
ATOM   2439  C   GLN A 158      11.025 -12.692  40.131  1.00 10.970          C  
ATOM   2440  O   GLN A 158      10.971 -13.441  39.145  1.00 10.200          O  
ATOM   2441  CB  GLN A 158       8.824 -11.582  40.600  1.00 15.650          C  
ATOM   2442  CG  GLN A 158       8.013 -12.549  39.709  1.00 15.650          C  
ATOM   2443  CD  GLN A 158       6.583 -12.658  40.166  1.00 15.650          C  
ATOM   2444  OE1 GLN A 158       6.172 -11.905  41.055  1.00 15.650          O  
ATOM   2445  NE2 GLN A 158       5.805 -13.572  39.589  1.00 15.650          N  
ATOM   2446  H   GLN A 158      10.172 -11.350  37.990  1.00 13.130          H  
ATOM   2447  HA  GLN A 158      10.777 -10.703  40.857  1.00 13.520          H  
ATOM   2448 1HB  GLN A 158       8.818 -11.975  41.617  1.00 18.780          H  
ATOM   2449 2HB  GLN A 158       8.311 -10.621  40.615  1.00 18.780          H  
ATOM   2450 1HG  GLN A 158       8.026 -12.181  38.680  1.00 18.780          H  
ATOM   2451 2HG  GLN A 158       8.452 -13.546  39.754  1.00 18.780          H  
ATOM   2452 1HE2 GLN A 158       4.852 -13.665  39.876  1.00 18.780          H  
ATOM   2453 2HE2 GLN A 158       6.147 -14.198  38.853  1.00 18.780          H  
ATOM   2454  N   VAL A 159      11.670 -13.020  41.249  1.00 11.650          N  
ATOM   2455  CA  VAL A 159      12.375 -14.291  41.361  1.00 11.530          C  
ATOM   2456  C   VAL A 159      11.899 -15.245  42.442  1.00 11.810          C  
ATOM   2457  O   VAL A 159      11.761 -14.899  43.616  1.00 12.540          O  
ATOM   2458  CB  VAL A 159      13.880 -14.055  41.556  1.00 16.190          C  
ATOM   2459  CG1 VAL A 159      14.561 -15.396  41.795  1.00 16.190          C  
ATOM   2460  CG2 VAL A 159      14.464 -13.393  40.291  1.00 16.190          C  
ATOM   2461  H   VAL A 159      11.723 -12.343  42.025  1.00 13.980          H  
ATOM   2462  HA  VAL A 159      12.260 -14.813  40.415  1.00 13.840          H  
ATOM   2463  HB  VAL A 159      14.046 -13.410  42.416  1.00 19.430          H  
ATOM   2464 1HG1 VAL A 159      15.595 -15.286  41.916  1.00 19.430          H  
ATOM   2465 2HG1 VAL A 159      14.193 -15.849  42.678  1.00 19.430          H  
ATOM   2466 3HG1 VAL A 159      14.369 -16.037  40.955  1.00 19.430          H  
ATOM   2467 1HG2 VAL A 159      15.531 -13.231  40.418  1.00 19.430          H  
ATOM   2468 2HG2 VAL A 159      14.298 -14.035  39.454  1.00 19.430          H  
ATOM   2469 3HG2 VAL A 159      13.976 -12.444  40.114  1.00 19.430          H  
ATOM   2470  N   SER A 160      11.652 -16.474  42.000  1.00 11.340          N  
ATOM   2471  CA  SER A 160      11.266 -17.600  42.830  1.00 11.700          C  
ATOM   2472  C   SER A 160      12.541 -18.382  43.118  1.00 12.130          C  
ATOM   2473  O   SER A 160      12.849 -19.398  42.476  1.00 11.850          O  
ATOM   2474  CB  SER A 160      10.231 -18.459  42.133  1.00 16.240          C  
ATOM   2475  OG  SER A 160       9.019 -17.762  41.947  1.00 16.240          O  
ATOM   2476  H   SER A 160      11.817 -16.669  41.011  1.00 13.610          H  
ATOM   2477  HA  SER A 160      10.856 -17.235  43.770  1.00 14.040          H  
ATOM   2478 1HB  SER A 160      10.623 -18.766  41.169  1.00 19.480          H  
ATOM   2479 2HB  SER A 160      10.051 -19.364  42.713  1.00 19.480          H  
ATOM   2480  HG  SER A 160       8.437 -18.378  41.502  1.00 19.480          H  
ATOM   2481  N   LEU A 161      13.354 -17.908  44.058  1.00 12.920          N  
ATOM   2482  CA  LEU A 161      14.658 -18.545  44.171  1.00 13.470          C  
ATOM   2483  C   LEU A 161      14.517 -19.975  44.674  1.00 13.590          C  
ATOM   2484  O   LEU A 161      15.260 -20.864  44.253  1.00 13.650          O  
ATOM   2485  CB  LEU A 161      15.627 -17.689  45.029  1.00 18.640          C  
ATOM   2486  CG  LEU A 161      15.424 -17.535  46.546  1.00 18.640          C  
ATOM   2487  CD1 LEU A 161      16.162 -18.674  47.298  1.00 18.640          C  
ATOM   2488  CD2 LEU A 161      15.990 -16.161  46.965  1.00 18.640          C  
ATOM   2489  H   LEU A 161      13.086 -17.106  44.620  1.00 15.500          H  
ATOM   2490  HA  LEU A 161      15.093 -18.591  43.176  1.00 16.160          H  
ATOM   2491 1HB  LEU A 161      16.616 -18.094  44.916  1.00 22.370          H  
ATOM   2492 2HB  LEU A 161      15.622 -16.691  44.608  1.00 22.370          H  
ATOM   2493  HG  LEU A 161      14.360 -17.592  46.794  1.00 22.370          H  
ATOM   2494 1HD1 LEU A 161      16.022 -18.544  48.369  1.00 22.370          H  
ATOM   2495 2HD1 LEU A 161      15.782 -19.642  47.018  1.00 22.370          H  
ATOM   2496 3HD1 LEU A 161      17.229 -18.633  47.064  1.00 22.370          H  
ATOM   2497 1HD2 LEU A 161      15.863 -16.027  48.040  1.00 22.370          H  
ATOM   2498 2HD2 LEU A 161      17.051 -16.119  46.719  1.00 22.370          H  
ATOM   2499 3HD2 LEU A 161      15.463 -15.367  46.439  1.00 22.370          H  
ATOM   2500  N   GLU A 162      13.466 -20.251  45.438  1.00 13.760          N  
ATOM   2501  CA  GLU A 162      13.248 -21.579  45.989  1.00 14.040          C  
ATOM   2502  C   GLU A 162      13.112 -22.703  44.943  1.00 13.470          C  
ATOM   2503  O   GLU A 162      13.263 -23.872  45.298  1.00 13.840          O  
ATOM   2504  CB  GLU A 162      12.041 -21.557  46.926  1.00 19.540          C  
ATOM   2505  CG  GLU A 162      12.279 -20.731  48.210  1.00 19.540          C  
ATOM   2506  CD  GLU A 162      12.075 -19.252  48.020  1.00 19.540          C  
ATOM   2507  OE1 GLU A 162      11.700 -18.864  46.931  1.00 19.540          O  
ATOM   2508  OE2 GLU A 162      12.300 -18.510  48.943  1.00 19.540          O  
ATOM   2509  H   GLU A 162      12.836 -19.495  45.729  1.00 16.510          H  
ATOM   2510  HA  GLU A 162      14.120 -21.817  46.598  1.00 16.850          H  
ATOM   2511 1HB  GLU A 162      11.179 -21.148  46.400  1.00 23.450          H  
ATOM   2512 2HB  GLU A 162      11.794 -22.575  47.219  1.00 23.450          H  
ATOM   2513 1HG  GLU A 162      11.601 -21.084  48.990  1.00 23.450          H  
ATOM   2514 2HG  GLU A 162      13.300 -20.908  48.554  1.00 23.450          H  
ATOM   2515  N   ASN A 163      12.790 -22.390  43.677  1.00 12.660          N  
ATOM   2516  CA  ASN A 163      12.694 -23.458  42.683  1.00 12.120          C  
ATOM   2517  C   ASN A 163      13.615 -23.165  41.502  1.00 11.830          C  
ATOM   2518  O   ASN A 163      13.476 -23.766  40.432  1.00 11.530          O  
ATOM   2519  CB  ASN A 163      11.262 -23.700  42.214  1.00 17.180          C  
ATOM   2520  CG  ASN A 163      10.646 -22.563  41.454  1.00 17.180          C  
ATOM   2521  OD1 ASN A 163      11.295 -21.558  41.155  1.00 17.180          O  
ATOM   2522  ND2 ASN A 163       9.382 -22.709  41.127  1.00 17.180          N  
ATOM   2523  H   ASN A 163      12.677 -21.408  43.390  1.00 15.190          H  
ATOM   2524  HA  ASN A 163      13.051 -24.387  43.129  1.00 14.540          H  
ATOM   2525 1HB  ASN A 163      11.244 -24.585  41.573  1.00 20.620          H  
ATOM   2526 2HB  ASN A 163      10.639 -23.915  43.077  1.00 20.620          H  
ATOM   2527 1HD2 ASN A 163       8.908 -21.987  40.620  1.00 20.620          H  
ATOM   2528 2HD2 ASN A 163       8.891 -23.543  41.382  1.00 20.620          H  
ATOM   2529  N   LYS A 164      14.579 -22.263  41.721  1.00 12.070          N  
ATOM   2530  CA  LYS A 164      15.535 -21.817  40.717  1.00 12.020          C  
ATOM   2531  C   LYS A 164      14.914 -21.195  39.462  1.00 11.190          C  
ATOM   2532  O   LYS A 164      15.364 -21.497  38.349  1.00 11.100          O  
ATOM   2533  CB  LYS A 164      16.450 -22.975  40.291  1.00 16.850          C  
ATOM   2534  CG  LYS A 164      17.285 -23.577  41.413  1.00 16.850          C  
ATOM   2535  CD  LYS A 164      18.253 -24.641  40.884  1.00 16.850          C  
ATOM   2536  CE  LYS A 164      17.580 -25.983  40.622  1.00 16.850          C  
ATOM   2537  NZ  LYS A 164      18.577 -27.027  40.212  1.00 16.850          N  
ATOM   2538  H   LYS A 164      14.663 -21.841  42.652  1.00 14.480          H  
ATOM   2539  HA  LYS A 164      16.154 -21.052  41.181  1.00 14.420          H  
ATOM   2540 1HB  LYS A 164      15.862 -23.756  39.826  1.00 20.220          H  
ATOM   2541 2HB  LYS A 164      17.151 -22.611  39.541  1.00 20.220          H  
ATOM   2542 1HG  LYS A 164      17.861 -22.782  41.898  1.00 20.220          H  
ATOM   2543 2HG  LYS A 164      16.627 -24.022  42.157  1.00 20.220          H  
ATOM   2544 1HD  LYS A 164      18.679 -24.294  39.947  1.00 20.220          H  
ATOM   2545 2HD  LYS A 164      19.070 -24.781  41.592  1.00 20.220          H  
ATOM   2546 1HE  LYS A 164      17.077 -26.306  41.535  1.00 20.220          H  
ATOM   2547 2HE  LYS A 164      16.841 -25.881  39.832  1.00 20.220          H  
ATOM   2548 1HZ  LYS A 164      18.104 -27.903  40.060  1.00 20.220          H  
ATOM   2549 2HZ  LYS A 164      19.043 -26.750  39.355  1.00 20.220          H  
ATOM   2550 3HZ  LYS A 164      19.268 -27.139  40.941  1.00 20.220          H  
ATOM   2551  N   THR A 165      13.880 -20.352  39.603  1.00 10.690          N  
ATOM   2552  CA  THR A 165      13.308 -19.744  38.400  1.00  9.900          C  
ATOM   2553  C   THR A 165      13.093 -18.248  38.522  1.00  9.780          C  
ATOM   2554  O   THR A 165      13.127 -17.672  39.614  1.00 10.230          O  
ATOM   2555  CB  THR A 165      11.941 -20.357  38.000  1.00 14.180          C  
ATOM   2556  OG1 THR A 165      10.958 -20.032  38.988  1.00 14.180          O  
ATOM   2557  CG2 THR A 165      12.008 -21.854  37.815  1.00 14.180          C  
ATOM   2558  H   THR A 165      13.525 -20.099  40.534  1.00 12.830          H  
ATOM   2559  HA  THR A 165      13.999 -19.900  37.577  1.00 11.880          H  
ATOM   2560  HB  THR A 165      11.635 -19.916  37.051  1.00 17.010          H  
ATOM   2561  HG1 THR A 165      11.160 -20.516  39.812  1.00 17.010          H  
ATOM   2562 1HG2 THR A 165      11.032 -22.228  37.518  1.00 17.010          H  
ATOM   2563 2HG2 THR A 165      12.745 -22.090  37.046  1.00 17.010          H  
ATOM   2564 3HG2 THR A 165      12.300 -22.320  38.745  1.00 17.010          H  
ATOM   2565  N   ALA A 166      12.817 -17.630  37.380  1.00  9.310          N  
ATOM   2566  CA  ALA A 166      12.484 -16.210  37.330  1.00  9.310          C  
ATOM   2567  C   ALA A 166      11.424 -15.957  36.286  1.00  8.510          C  
ATOM   2568  O   ALA A 166      11.318 -16.673  35.283  1.00  7.970          O  
ATOM   2569  CB  ALA A 166      13.700 -15.353  37.008  1.00 13.030          C  
ATOM   2570  H   ALA A 166      12.860 -18.200  36.530  1.00 11.170          H  
ATOM   2571  HA  ALA A 166      12.082 -15.915  38.298  1.00 11.170          H  
ATOM   2572 1HB  ALA A 166      13.398 -14.303  36.993  1.00 15.640          H  
ATOM   2573 2HB  ALA A 166      14.445 -15.498  37.747  1.00 15.640          H  
ATOM   2574 3HB  ALA A 166      14.090 -15.628  36.047  1.00 15.640          H  
ATOM   2575  N   GLN A 167      10.647 -14.908  36.519  1.00  8.560          N  
ATOM   2576  CA  GLN A 167       9.635 -14.494  35.562  1.00  7.980          C  
ATOM   2577  C   GLN A 167       9.770 -13.039  35.172  1.00  8.280          C  
ATOM   2578  O   GLN A 167       9.779 -12.139  36.022  1.00  9.020          O  
ATOM   2579  CB  GLN A 167       8.227 -14.731  36.109  1.00 11.400          C  
ATOM   2580  CG  GLN A 167       7.883 -16.178  36.322  1.00 11.400          C  
ATOM   2581  CD  GLN A 167       6.456 -16.369  36.762  1.00 11.400          C  
ATOM   2582  OE1 GLN A 167       5.925 -15.645  37.622  1.00 11.400          O  
ATOM   2583  NE2 GLN A 167       5.802 -17.358  36.163  1.00 11.400          N  
ATOM   2584  H   GLN A 167      10.782 -14.376  37.387  1.00 10.270          H  
ATOM   2585  HA  GLN A 167       9.753 -15.086  34.660  1.00  9.580          H  
ATOM   2586 1HB  GLN A 167       8.125 -14.220  37.063  1.00 13.680          H  
ATOM   2587 2HB  GLN A 167       7.498 -14.299  35.432  1.00 13.680          H  
ATOM   2588 1HG  GLN A 167       8.037 -16.713  35.382  1.00 13.680          H  
ATOM   2589 2HG  GLN A 167       8.537 -16.583  37.093  1.00 13.680          H  
ATOM   2590 1HE2 GLN A 167       4.848 -17.545  36.401  1.00 13.680          H  
ATOM   2591 2HE2 GLN A 167       6.261 -17.920  35.473  1.00 13.680          H  
ATOM   2592  N   VAL A 168       9.839 -12.804  33.864  1.00  7.850          N  
ATOM   2593  CA  VAL A 168       9.972 -11.443  33.361  1.00  8.310          C  
ATOM   2594  C   VAL A 168       8.810 -11.030  32.480  1.00  7.860          C  
ATOM   2595  O   VAL A 168       8.505 -11.683  31.488  1.00  7.160          O  
ATOM   2596  CB  VAL A 168      11.270 -11.293  32.547  1.00 11.450          C  
ATOM   2597  CG1 VAL A 168      11.384  -9.874  32.010  1.00 11.450          C  
ATOM   2598  CG2 VAL A 168      12.431 -11.619  33.412  1.00 11.450          C  
ATOM   2599  H   VAL A 168       9.838 -13.607  33.224  1.00  9.420          H  
ATOM   2600  HA  VAL A 168      10.012 -10.760  34.209  1.00  9.970          H  
ATOM   2601  HB  VAL A 168      11.248 -11.963  31.705  1.00 13.740          H  
ATOM   2602 1HG1 VAL A 168      12.289  -9.771  31.446  1.00 13.740          H  
ATOM   2603 2HG1 VAL A 168      10.547  -9.634  31.366  1.00 13.740          H  
ATOM   2604 3HG1 VAL A 168      11.404  -9.193  32.854  1.00 13.740          H  
ATOM   2605 1HG2 VAL A 168      13.350 -11.523  32.839  1.00 13.740          H  
ATOM   2606 2HG2 VAL A 168      12.428 -10.929  34.238  1.00 13.740          H  
ATOM   2607 3HG2 VAL A 168      12.347 -12.632  33.785  1.00 13.740          H  
ATOM   2608  N   LYS A 169       8.180  -9.922  32.834  1.00  8.400          N  
ATOM   2609  CA  LYS A 169       7.096  -9.351  32.054  1.00  8.240          C  
ATOM   2610  C   LYS A 169       7.710  -8.310  31.130  1.00  8.790          C  
ATOM   2611  O   LYS A 169       8.282  -7.309  31.607  1.00  9.650          O  
ATOM   2612  CB  LYS A 169       6.027  -8.746  32.955  1.00 11.600          C  
ATOM   2613  CG  LYS A 169       5.292  -9.770  33.794  1.00 11.600          C  
ATOM   2614  CD  LYS A 169       4.192  -9.128  34.633  1.00 11.600          C  
ATOM   2615  CE  LYS A 169       3.456 -10.170  35.468  1.00 11.600          C  
ATOM   2616  NZ  LYS A 169       2.384  -9.556  36.307  1.00 11.600          N  
ATOM   2617  H   LYS A 169       8.494  -9.454  33.680  1.00 10.080          H  
ATOM   2618  HA  LYS A 169       6.641 -10.127  31.449  1.00  9.890          H  
ATOM   2619 1HB  LYS A 169       6.489  -8.027  33.625  1.00 13.920          H  
ATOM   2620 2HB  LYS A 169       5.306  -8.221  32.356  1.00 13.920          H  
ATOM   2621 1HG  LYS A 169       4.856 -10.520  33.134  1.00 13.920          H  
ATOM   2622 2HG  LYS A 169       6.005 -10.267  34.453  1.00 13.920          H  
ATOM   2623 1HD  LYS A 169       4.627  -8.384  35.297  1.00 13.920          H  
ATOM   2624 2HD  LYS A 169       3.478  -8.632  33.975  1.00 13.920          H  
ATOM   2625 1HE  LYS A 169       3.007 -10.907  34.802  1.00 13.920          H  
ATOM   2626 2HE  LYS A 169       4.170 -10.673  36.120  1.00 13.920          H  
ATOM   2627 1HZ  LYS A 169       1.921 -10.276  36.844  1.00 13.920          H  
ATOM   2628 2HZ  LYS A 169       2.793  -8.879  36.937  1.00 13.920          H  
ATOM   2629 3HZ  LYS A 169       1.710  -9.096  35.712  1.00 13.920          H  
ATOM   2630  N   TYR A 170       7.594  -8.536  29.819  1.00  8.420          N  
ATOM   2631  CA  TYR A 170       8.256  -7.651  28.861  1.00  9.040          C  
ATOM   2632  C   TYR A 170       7.504  -7.426  27.557  1.00  9.020          C  
ATOM   2633  O   TYR A 170       6.601  -8.174  27.170  1.00  8.400          O  
ATOM   2634  CB  TYR A 170       9.625  -8.222  28.497  1.00 12.410          C  
ATOM   2635  CG  TYR A 170       9.557  -9.491  27.659  1.00 12.410          C  
ATOM   2636  CD1 TYR A 170       9.671  -9.437  26.262  1.00 12.410          C  
ATOM   2637  CD2 TYR A 170       9.350 -10.690  28.262  1.00 12.410          C  
ATOM   2638  CE1 TYR A 170       9.602 -10.577  25.516  1.00 12.410          C  
ATOM   2639  CE2 TYR A 170       9.258 -11.816  27.512  1.00 12.410          C  
ATOM   2640  CZ  TYR A 170       9.395 -11.774  26.151  1.00 12.410          C  
ATOM   2641  OH  TYR A 170       9.295 -12.932  25.419  1.00 12.410          O  
ATOM   2642  H   TYR A 170       7.073  -9.366  29.513  1.00 10.100          H  
ATOM   2643  HA  TYR A 170       8.383  -6.675  29.329  1.00 10.850          H  
ATOM   2644 1HB  TYR A 170      10.167  -7.483  27.947  1.00 14.890          H  
ATOM   2645 2HB  TYR A 170      10.188  -8.434  29.396  1.00 14.890          H  
ATOM   2646  HD1 TYR A 170       9.823  -8.487  25.763  1.00 14.890          H  
ATOM   2647  HD2 TYR A 170       9.237 -10.749  29.339  1.00 14.890          H  
ATOM   2648  HE1 TYR A 170       9.700 -10.537  24.438  1.00 14.890          H  
ATOM   2649  HE2 TYR A 170       9.065 -12.750  27.992  1.00 14.890          H  
ATOM   2650  HH  TYR A 170       8.984 -13.645  25.987  1.00 14.890          H  
ATOM   2651  N   ASP A 171       7.905  -6.355  26.873  1.00  9.840          N  
ATOM   2652  CA  ASP A 171       7.387  -5.955  25.575  1.00 10.100          C  
ATOM   2653  C   ASP A 171       8.228  -6.570  24.435  1.00 10.110          C  
ATOM   2654  O   ASP A 171       9.386  -6.159  24.267  1.00 10.800          O  
ATOM   2655  CB  ASP A 171       7.359  -4.426  25.485  1.00 14.040          C  
ATOM   2656  CG  ASP A 171       6.753  -3.879  24.185  1.00 14.040          C  
ATOM   2657  OD1 ASP A 171       6.730  -4.595  23.175  1.00 14.040          O  
ATOM   2658  OD2 ASP A 171       6.300  -2.755  24.203  1.00 14.040          O  
ATOM   2659  H   ASP A 171       8.647  -5.786  27.293  1.00 11.810          H  
ATOM   2660  HA  ASP A 171       6.353  -6.268  25.516  1.00 12.120          H  
ATOM   2661 1HB  ASP A 171       6.778  -4.033  26.323  1.00 16.840          H  
ATOM   2662 2HB  ASP A 171       8.375  -4.039  25.590  1.00 16.840          H  
ATOM   2663  N   PRO A 172       7.716  -7.569  23.673  1.00  9.530          N  
ATOM   2664  CA  PRO A 172       8.395  -8.289  22.602  1.00  9.600          C  
ATOM   2665  C   PRO A 172       8.887  -7.392  21.477  1.00 10.560          C  
ATOM   2666  O   PRO A 172       9.713  -7.811  20.670  1.00 10.900          O  
ATOM   2667  CB  PRO A 172       7.309  -9.230  22.062  1.00 14.400          C  
ATOM   2668  CG  PRO A 172       6.354  -9.403  23.183  1.00 14.400          C  
ATOM   2669  CD  PRO A 172       6.328  -8.064  23.886  1.00 14.400          C  
ATOM   2670  HA  PRO A 172       9.238  -8.856  23.025  1.00 11.520          H  
ATOM   2671 1HB  PRO A 172       6.844  -8.785  21.169  1.00 17.280          H  
ATOM   2672 2HB  PRO A 172       7.768 -10.179  21.744  1.00 17.280          H  
ATOM   2673 1HG  PRO A 172       5.366  -9.717  22.815  1.00 17.280          H  
ATOM   2674 2HG  PRO A 172       6.719 -10.201  23.829  1.00 17.280          H  
ATOM   2675 1HD  PRO A 172       5.592  -7.374  23.436  1.00 17.280          H  
ATOM   2676 2HD  PRO A 172       6.114  -8.282  24.917  1.00 17.280          H  
ATOM   2677  N   SER A 173       8.343  -6.172  21.360  1.00 11.080          N  
ATOM   2678  CA  SER A 173       8.793  -5.303  20.287  1.00 12.030          C  
ATOM   2679  C   SER A 173      10.108  -4.629  20.651  1.00 12.820          C  
ATOM   2680  O   SER A 173      10.742  -4.025  19.780  1.00 13.670          O  
ATOM   2681  CB  SER A 173       7.750  -4.250  19.951  1.00 16.460          C  
ATOM   2682  OG  SER A 173       7.635  -3.295  20.964  1.00 16.460          O  
ATOM   2683  H   SER A 173       7.656  -5.799  22.031  1.00 13.300          H  
ATOM   2684  HA  SER A 173       8.959  -5.910  19.398  1.00 14.440          H  
ATOM   2685 1HB  SER A 173       8.029  -3.759  19.022  1.00 19.750          H  
ATOM   2686 2HB  SER A 173       6.787  -4.730  19.792  1.00 19.750          H  
ATOM   2687  HG  SER A 173       7.137  -3.719  21.696  1.00 19.750          H  
ATOM   2688  N   CYS A 174      10.507  -4.748  21.936  1.00 12.590          N  
ATOM   2689  CA  CYS A 174      11.701  -4.140  22.514  1.00 13.400          C  
ATOM   2690  C   CYS A 174      12.716  -5.148  23.026  1.00 13.270          C  
ATOM   2691  O   CYS A 174      13.923  -4.897  23.011  1.00 14.080          O  
ATOM   2692  CB  CYS A 174      11.310  -3.209  23.635  1.00 18.440          C  
ATOM   2693  SG  CYS A 174      10.321  -1.874  23.068  1.00 18.440          S  
ATOM   2694  H   CYS A 174       9.930  -5.302  22.565  1.00 15.110          H  
ATOM   2695  HA  CYS A 174      12.172  -3.550  21.743  1.00 16.080          H  
ATOM   2696 1HB  CYS A 174      10.738  -3.766  24.372  1.00 22.120          H  
ATOM   2697 2HB  CYS A 174      12.202  -2.806  24.111  1.00 22.120          H  
ATOM   2698  HG  CYS A 174      11.306  -1.400  22.246  1.00 22.120          H  
ATOM   2699  N   THR A 175      12.259  -6.269  23.554  1.00 12.310          N  
ATOM   2700  CA  THR A 175      13.236  -7.233  24.034  1.00 12.230          C  
ATOM   2701  C   THR A 175      12.844  -8.636  23.651  1.00 11.310          C  
ATOM   2702  O   THR A 175      11.893  -8.845  22.900  1.00 10.740          O  
ATOM   2703  CB  THR A 175      13.540  -7.077  25.535  1.00 17.150          C  
ATOM   2704  OG1 THR A 175      14.674  -7.889  25.862  1.00 17.150          O  
ATOM   2705  CG2 THR A 175      12.400  -7.468  26.386  1.00 17.150          C  
ATOM   2706  H   THR A 175      11.255  -6.444  23.621  1.00 14.770          H  
ATOM   2707  HA  THR A 175      14.181  -7.038  23.528  1.00 14.680          H  
ATOM   2708  HB  THR A 175      13.783  -6.038  25.721  1.00 20.580          H  
ATOM   2709  HG1 THR A 175      15.058  -7.570  26.694  1.00 20.580          H  
ATOM   2710 1HG2 THR A 175      12.665  -7.326  27.430  1.00 20.580          H  
ATOM   2711 2HG2 THR A 175      11.537  -6.849  26.136  1.00 20.580          H  
ATOM   2712 3HG2 THR A 175      12.181  -8.502  26.216  1.00 20.580          H  
ATOM   2713  N   SER A 176      13.597  -9.602  24.125  1.00 11.290          N  
ATOM   2714  CA  SER A 176      13.365 -10.975  23.706  1.00 10.600          C  
ATOM   2715  C   SER A 176      13.908 -11.999  24.695  1.00 10.280          C  
ATOM   2716  O   SER A 176      14.804 -11.676  25.474  1.00 10.860          O  
ATOM   2717  CB  SER A 176      14.065 -11.168  22.360  1.00 15.120          C  
ATOM   2718  OG  SER A 176      15.480 -11.115  22.496  1.00 15.120          O  
ATOM   2719  H   SER A 176      14.333  -9.339  24.776  1.00 13.550          H  
ATOM   2720  HA  SER A 176      12.291 -11.091  23.587  1.00 12.720          H  
ATOM   2721 1HB  SER A 176      13.790 -12.097  21.898  1.00 18.140          H  
ATOM   2722 2HB  SER A 176      13.743 -10.376  21.681  1.00 18.140          H  
ATOM   2723  HG  SER A 176      15.827 -11.190  21.594  1.00 18.140          H  
ATOM   2724  N   PRO A 177      13.441 -13.271  24.664  1.00  9.490          N  
ATOM   2725  CA  PRO A 177      13.963 -14.379  25.449  1.00  9.290          C  
ATOM   2726  C   PRO A 177      15.477 -14.493  25.413  1.00 10.250          C  
ATOM   2727  O   PRO A 177      16.107 -14.749  26.435  1.00 10.460          O  
ATOM   2728  CB  PRO A 177      13.278 -15.579  24.796  1.00 13.930          C  
ATOM   2729  CG  PRO A 177      11.965 -15.026  24.291  1.00 13.930          C  
ATOM   2730  CD  PRO A 177      12.288 -13.647  23.797  1.00 13.930          C  
ATOM   2731  HA  PRO A 177      13.622 -14.267  26.475  1.00 11.150          H  
ATOM   2732 1HB  PRO A 177      13.916 -15.987  23.992  1.00 16.720          H  
ATOM   2733 2HB  PRO A 177      13.138 -16.380  25.520  1.00 16.720          H  
ATOM   2734 1HG  PRO A 177      11.553 -15.677  23.502  1.00 16.720          H  
ATOM   2735 2HG  PRO A 177      11.221 -15.012  25.101  1.00 16.720          H  
ATOM   2736 1HD  PRO A 177      12.554 -13.702  22.741  1.00 16.720          H  
ATOM   2737 2HD  PRO A 177      11.418 -13.011  23.980  1.00 16.720          H  
ATOM   2738  N   VAL A 178      16.066 -14.217  24.243  1.00 10.930          N  
ATOM   2739  CA  VAL A 178      17.509 -14.278  24.090  1.00 11.930          C  
ATOM   2740  C   VAL A 178      18.171 -13.137  24.833  1.00 12.610          C  
ATOM   2741  O   VAL A 178      19.145 -13.348  25.557  1.00 13.140          O  
ATOM   2742  CB  VAL A 178      17.903 -14.250  22.603  1.00 16.300          C  
ATOM   2743  CG1 VAL A 178      19.430 -14.142  22.461  1.00 16.300          C  
ATOM   2744  CG2 VAL A 178      17.389 -15.523  21.938  1.00 16.300          C  
ATOM   2745  H   VAL A 178      15.499 -14.018  23.433  1.00 13.120          H  
ATOM   2746  HA  VAL A 178      17.861 -15.218  24.518  1.00 14.320          H  
ATOM   2747  HB  VAL A 178      17.461 -13.379  22.126  1.00 19.560          H  
ATOM   2748 1HG1 VAL A 178      19.695 -14.126  21.405  1.00 19.560          H  
ATOM   2749 2HG1 VAL A 178      19.792 -13.231  22.926  1.00 19.560          H  
ATOM   2750 3HG1 VAL A 178      19.901 -15.003  22.939  1.00 19.560          H  
ATOM   2751 1HG2 VAL A 178      17.657 -15.516  20.880  1.00 19.560          H  
ATOM   2752 2HG2 VAL A 178      17.842 -16.390  22.422  1.00 19.560          H  
ATOM   2753 3HG2 VAL A 178      16.307 -15.583  22.035  1.00 19.560          H  
ATOM   2754  N   ALA A 179      17.686 -11.916  24.617  1.00 12.670          N  
ATOM   2755  CA  ALA A 179      18.254 -10.760  25.293  1.00 13.400          C  
ATOM   2756  C   ALA A 179      18.147 -10.903  26.812  1.00 13.110          C  
ATOM   2757  O   ALA A 179      19.046 -10.478  27.542  1.00 13.850          O  
ATOM   2758  CB  ALA A 179      17.540  -9.501  24.849  1.00 18.470          C  
ATOM   2759  H   ALA A 179      16.902 -11.791  23.973  1.00 15.200          H  
ATOM   2760  HA  ALA A 179      19.307 -10.695  25.029  1.00 16.080          H  
ATOM   2761 1HB  ALA A 179      17.979  -8.635  25.341  1.00 22.160          H  
ATOM   2762 2HB  ALA A 179      17.631  -9.393  23.769  1.00 22.160          H  
ATOM   2763 3HB  ALA A 179      16.493  -9.583  25.118  1.00 22.160          H  
ATOM   2764  N   LEU A 180      17.039 -11.477  27.282  1.00 12.080          N  
ATOM   2765  CA  LEU A 180      16.813 -11.663  28.703  1.00 11.810          C  
ATOM   2766  C   LEU A 180      17.705 -12.772  29.270  1.00 12.090          C  
ATOM   2767  O   LEU A 180      18.237 -12.627  30.379  1.00 12.620          O  
ATOM   2768  CB  LEU A 180      15.317 -11.902  28.910  1.00 16.640          C  
ATOM   2769  CG  LEU A 180      14.393 -10.646  28.598  1.00 16.640          C  
ATOM   2770  CD1 LEU A 180      12.921 -11.041  28.593  1.00 16.640          C  
ATOM   2771  CD2 LEU A 180      14.622  -9.576  29.629  1.00 16.640          C  
ATOM   2772  H   LEU A 180      16.316 -11.762  26.615  1.00 14.500          H  
ATOM   2773  HA  LEU A 180      17.099 -10.750  29.206  1.00 14.170          H  
ATOM   2774 1HB  LEU A 180      15.025 -12.698  28.233  1.00 19.970          H  
ATOM   2775 2HB  LEU A 180      15.143 -12.219  29.936  1.00 19.970          H  
ATOM   2776  HG  LEU A 180      14.635 -10.251  27.611  1.00 19.970          H  
ATOM   2777 1HD1 LEU A 180      12.322 -10.164  28.377  1.00 19.970          H  
ATOM   2778 2HD1 LEU A 180      12.746 -11.785  27.821  1.00 19.970          H  
ATOM   2779 3HD1 LEU A 180      12.635 -11.440  29.560  1.00 19.970          H  
ATOM   2780 1HD2 LEU A 180      13.988  -8.742  29.383  1.00 19.970          H  
ATOM   2781 2HD2 LEU A 180      14.379  -9.951  30.618  1.00 19.970          H  
ATOM   2782 3HD2 LEU A 180      15.640  -9.250  29.619  1.00 19.970          H  
ATOM   2783  N   GLN A 181      17.901 -13.867  28.525  1.00 11.850          N  
ATOM   2784  CA  GLN A 181      18.809 -14.907  28.975  1.00 12.220          C  
ATOM   2785  C   GLN A 181      20.206 -14.310  29.110  1.00 13.420          C  
ATOM   2786  O   GLN A 181      20.879 -14.518  30.123  1.00 13.870          O  
ATOM   2787  CB  GLN A 181      18.845 -16.077  27.988  1.00 16.960          C  
ATOM   2788  CG  GLN A 181      19.753 -17.234  28.400  1.00 16.960          C  
ATOM   2789  CD  GLN A 181      19.772 -18.349  27.402  1.00 16.960          C  
ATOM   2790  OE1 GLN A 181      19.253 -18.195  26.292  1.00 16.960          O  
ATOM   2791  NE2 GLN A 181      20.372 -19.487  27.755  1.00 16.960          N  
ATOM   2792  H   GLN A 181      17.385 -14.004  27.651  1.00 14.220          H  
ATOM   2793  HA  GLN A 181      18.484 -15.266  29.951  1.00 14.660          H  
ATOM   2794 1HB  GLN A 181      17.842 -16.464  27.865  1.00 20.350          H  
ATOM   2795 2HB  GLN A 181      19.169 -15.713  27.011  1.00 20.350          H  
ATOM   2796 1HG  GLN A 181      20.778 -16.872  28.524  1.00 20.350          H  
ATOM   2797 2HG  GLN A 181      19.392 -17.631  29.310  1.00 20.350          H  
ATOM   2798 1HE2 GLN A 181      20.421 -20.244  27.106  1.00 20.350          H  
ATOM   2799 2HE2 GLN A 181      20.798 -19.609  28.685  1.00 20.350          H  
ATOM   2800  N   ARG A 182      20.624 -13.540  28.091  1.00 13.980          N  
ATOM   2801  CA  ARG A 182      21.933 -12.901  28.084  1.00 15.160          C  
ATOM   2802  C   ARG A 182      22.070 -11.907  29.228  1.00 15.550          C  
ATOM   2803  O   ARG A 182      23.140 -11.787  29.824  1.00 16.360          O  
ATOM   2804  CB  ARG A 182      22.185 -12.218  26.758  1.00 20.750          C  
ATOM   2805  CG  ARG A 182      22.431 -13.172  25.607  1.00 20.750          C  
ATOM   2806  CD  ARG A 182      22.553 -12.459  24.328  1.00 20.750          C  
ATOM   2807  NE  ARG A 182      22.800 -13.377  23.228  1.00 20.750          N  
ATOM   2808  CZ  ARG A 182      22.820 -13.038  21.921  1.00 20.750          C  
ATOM   2809  NH1 ARG A 182      22.604 -11.791  21.552  1.00 20.750          N  
ATOM   2810  NH2 ARG A 182      23.057 -13.966  21.007  1.00 20.750          N  
ATOM   2811  H   ARG A 182      20.019 -13.423  27.273  1.00 16.780          H  
ATOM   2812  HA  ARG A 182      22.687 -13.678  28.200  1.00 18.190          H  
ATOM   2813 1HB  ARG A 182      21.324 -11.604  26.501  1.00 24.900          H  
ATOM   2814 2HB  ARG A 182      23.048 -11.561  26.844  1.00 24.900          H  
ATOM   2815 1HG  ARG A 182      23.362 -13.714  25.790  1.00 24.900          H  
ATOM   2816 2HG  ARG A 182      21.612 -13.885  25.534  1.00 24.900          H  
ATOM   2817 1HD  ARG A 182      21.621 -11.928  24.134  1.00 24.900          H  
ATOM   2818 2HD  ARG A 182      23.379 -11.753  24.382  1.00 24.900          H  
ATOM   2819  HE  ARG A 182      22.973 -14.348  23.465  1.00 24.900          H  
ATOM   2820 1HH1 ARG A 182      22.424 -11.081  22.245  1.00 24.900          H  
ATOM   2821 2HH1 ARG A 182      22.622 -11.542  20.573  1.00 24.900          H  
ATOM   2822 1HH2 ARG A 182      23.222 -14.924  21.287  1.00 24.900          H  
ATOM   2823 2HH2 ARG A 182      23.074 -13.721  20.027  1.00 24.900          H  
ATOM   2824  N   ALA A 183      20.997 -11.190  29.549  1.00 15.040          N  
ATOM   2825  CA  ALA A 183      21.029 -10.247  30.647  1.00 15.470          C  
ATOM   2826  C   ALA A 183      21.373 -10.945  31.968  1.00 15.470          C  
ATOM   2827  O   ALA A 183      22.002 -10.330  32.829  1.00 16.280          O  
ATOM   2828  CB  ALA A 183      19.723  -9.531  30.747  1.00 21.490          C  
ATOM   2829  H   ALA A 183      20.158 -11.249  28.964  1.00 18.050          H  
ATOM   2830  HA  ALA A 183      21.806  -9.516  30.438  1.00 18.560          H  
ATOM   2831 1HB  ALA A 183      19.801  -8.810  31.547  1.00 25.780          H  
ATOM   2832 2HB  ALA A 183      19.513  -9.022  29.806  1.00 25.780          H  
ATOM   2833 3HB  ALA A 183      18.937 -10.244  30.953  1.00 25.780          H  
ATOM   2834  N   ILE A 184      20.920 -12.203  32.155  1.00 14.630          N  
ATOM   2835  CA  ILE A 184      21.279 -12.970  33.357  1.00 14.650          C  
ATOM   2836  C   ILE A 184      22.771 -13.333  33.257  1.00 15.470          C  
ATOM   2837  O   ILE A 184      23.519 -13.232  34.229  1.00 16.120          O  
ATOM   2838  CB  ILE A 184      20.447 -14.264  33.553  1.00 20.500          C  
ATOM   2839  CG1 ILE A 184      18.940 -13.979  33.742  1.00 20.500          C  
ATOM   2840  CG2 ILE A 184      21.004 -15.074  34.796  1.00 20.500          C  
ATOM   2841  CD1 ILE A 184      18.550 -13.200  34.963  1.00 20.500          C  
ATOM   2842  H   ILE A 184      20.323 -12.620  31.430  1.00 17.560          H  
ATOM   2843  HA  ILE A 184      21.142 -12.340  34.223  1.00 17.580          H  
ATOM   2844  HB  ILE A 184      20.514 -14.846  32.674  1.00 24.600          H  
ATOM   2845 1HG1 ILE A 184      18.596 -13.423  32.868  1.00 24.600          H  
ATOM   2846 2HG1 ILE A 184      18.425 -14.929  33.767  1.00 24.600          H  
ATOM   2847 1HG2 ILE A 184      20.429 -15.973  34.926  1.00 24.600          H  
ATOM   2848 2HG2 ILE A 184      22.047 -15.340  34.640  1.00 24.600          H  
ATOM   2849 3HG2 ILE A 184      20.931 -14.481  35.700  1.00 24.600          H  
ATOM   2850 1HD1 ILE A 184      17.469 -13.065  34.965  1.00 24.600          H  
ATOM   2851 2HD1 ILE A 184      18.838 -13.726  35.863  1.00 24.600          H  
ATOM   2852 3HD1 ILE A 184      19.024 -12.246  34.960  1.00 24.600          H  
ATOM   2853  N   GLU A 185      23.208 -13.772  32.070  1.00 15.510          N  
ATOM   2854  CA  GLU A 185      24.613 -14.154  31.850  1.00 16.340          C  
ATOM   2855  C   GLU A 185      25.561 -12.977  32.115  1.00 17.470          C  
ATOM   2856  O   GLU A 185      26.684 -13.168  32.584  1.00 18.190          O  
ATOM   2857  CB  GLU A 185      24.853 -14.613  30.404  1.00 22.540          C  
ATOM   2858  CG  GLU A 185      24.211 -15.917  29.993  1.00 22.540          C  
ATOM   2859  CD  GLU A 185      24.437 -16.210  28.539  1.00 22.540          C  
ATOM   2860  OE1 GLU A 185      24.858 -15.310  27.854  1.00 22.540          O  
ATOM   2861  OE2 GLU A 185      24.216 -17.317  28.122  1.00 22.540          O  
ATOM   2862  H   GLU A 185      22.528 -13.876  31.310  1.00 18.610          H  
ATOM   2863  HA  GLU A 185      24.866 -14.963  32.531  1.00 19.610          H  
ATOM   2864 1HB  GLU A 185      24.517 -13.847  29.725  1.00 27.050          H  
ATOM   2865 2HB  GLU A 185      25.923 -14.724  30.247  1.00 27.050          H  
ATOM   2866 1HG  GLU A 185      24.596 -16.734  30.601  1.00 27.050          H  
ATOM   2867 2HG  GLU A 185      23.149 -15.832  30.163  1.00 27.050          H  
ATOM   2868  N   ALA A 186      25.086 -11.761  31.841  1.00 17.670          N  
ATOM   2869  CA  ALA A 186      25.818 -10.511  32.002  1.00 18.710          C  
ATOM   2870  C   ALA A 186      25.920 -10.009  33.456  1.00 19.120          C  
ATOM   2871  O   ALA A 186      26.541  -8.969  33.701  1.00 20.120          O  
ATOM   2872  CB  ALA A 186      25.154  -9.437  31.161  1.00 25.780          C  
ATOM   2873  H   ALA A 186      24.175 -11.719  31.377  1.00 21.200          H  
ATOM   2874  HA  ALA A 186      26.830 -10.680  31.640  1.00 22.450          H  
ATOM   2875 1HB  ALA A 186      25.719  -8.511  31.232  1.00 30.930          H  
ATOM   2876 2HB  ALA A 186      25.111  -9.765  30.123  1.00 30.930          H  
ATOM   2877 3HB  ALA A 186      24.143  -9.280  31.533  1.00 30.930          H  
ATOM   2878  N   LEU A 187      25.303 -10.707  34.407  1.00 18.430          N  
ATOM   2879  CA  LEU A 187      25.367 -10.332  35.812  1.00 18.840          C  
ATOM   2880  C   LEU A 187      26.768 -10.755  36.248  1.00 19.470          C  
ATOM   2881  O   LEU A 187      27.445 -11.432  35.483  1.00 19.540          O  
ATOM   2882  CB  LEU A 187      24.238 -11.039  36.593  1.00 26.210          C  
ATOM   2883  CG  LEU A 187      22.803 -10.698  36.152  1.00 26.210          C  
ATOM   2884  CD1 LEU A 187      21.856 -11.557  36.907  1.00 26.210          C  
ATOM   2885  CD2 LEU A 187      22.457  -9.242  36.395  1.00 26.210          C  
ATOM   2886  H   LEU A 187      24.788 -11.558  34.156  1.00 22.120          H  
ATOM   2887  HA  LEU A 187      25.274  -9.255  35.897  1.00 22.610          H  
ATOM   2888 1HB  LEU A 187      24.366 -12.113  36.455  1.00 31.450          H  
ATOM   2889 2HB  LEU A 187      24.291 -10.830  37.630  1.00 31.450          H  
ATOM   2890  HG  LEU A 187      22.707 -10.908  35.104  1.00 31.450          H  
ATOM   2891 1HD1 LEU A 187      20.843 -11.333  36.573  1.00 31.450          H  
ATOM   2892 2HD1 LEU A 187      22.082 -12.604  36.715  1.00 31.450          H  
ATOM   2893 3HD1 LEU A 187      21.948 -11.351  37.975  1.00 31.450          H  
ATOM   2894 1HD2 LEU A 187      21.435  -9.080  36.056  1.00 31.450          H  
ATOM   2895 2HD2 LEU A 187      22.535  -9.010  37.457  1.00 31.450          H  
ATOM   2896 3HD2 LEU A 187      23.123  -8.594  35.831  1.00 31.450          H  
ATOM   2897  N   PRO A 188      27.285 -10.370  37.428  1.00 20.050          N  
ATOM   2898  CA  PRO A 188      28.634 -10.710  37.825  1.00 20.850          C  
ATOM   2899  C   PRO A 188      28.848 -12.218  37.645  1.00 21.170          C  
ATOM   2900  O   PRO A 188      27.979 -13.023  38.015  1.00 21.140          O  
ATOM   2901  CB  PRO A 188      28.645 -10.284  39.298  1.00 31.280          C  
ATOM   2902  CG  PRO A 188      27.661  -9.118  39.340  1.00 31.280          C  
ATOM   2903  CD  PRO A 188      26.544  -9.539  38.400  1.00 31.280          C  
ATOM   2904  HA  PRO A 188      29.307 -10.098  37.227  1.00 25.020          H  
ATOM   2905 1HB  PRO A 188      28.360 -11.128  39.941  1.00 37.530          H  
ATOM   2906 2HB  PRO A 188      29.666  -9.991  39.592  1.00 37.530          H  
ATOM   2907 1HG  PRO A 188      27.307  -8.958  40.372  1.00 37.530          H  
ATOM   2908 2HG  PRO A 188      28.154  -8.187  39.025  1.00 37.530          H  
ATOM   2909 1HD  PRO A 188      25.830 -10.136  38.967  1.00 37.530          H  
ATOM   2910 2HD  PRO A 188      26.090  -8.658  37.926  1.00 37.530          H  
ATOM   2911  N   PRO A 189      30.010 -12.614  37.091  1.00 21.580          N  
ATOM   2912  CA  PRO A 189      30.342 -13.970  36.753  1.00 21.980          C  
ATOM   2913  C   PRO A 189      30.440 -14.776  38.006  1.00 21.770          C  
ATOM   2914  O   PRO A 189      30.857 -14.271  39.044  1.00 21.900          O  
ATOM   2915  CB  PRO A 189      31.711 -13.833  36.071  1.00 32.970          C  
ATOM   2916  CG  PRO A 189      32.289 -12.547  36.626  1.00 32.970          C  
ATOM   2917  CD  PRO A 189      31.095 -11.644  36.857  1.00 32.970          C  
ATOM   2918  HA  PRO A 189      29.583 -14.373  36.071  1.00 26.380          H  
ATOM   2919 1HB  PRO A 189      32.330 -14.713  36.299  1.00 39.560          H  
ATOM   2920 2HB  PRO A 189      31.579 -13.806  34.978  1.00 39.560          H  
ATOM   2921 1HG  PRO A 189      32.838 -12.759  37.561  1.00 39.560          H  
ATOM   2922 2HG  PRO A 189      33.021 -12.119  35.921  1.00 39.560          H  
ATOM   2923 1HD  PRO A 189      31.280 -11.035  37.754  1.00 39.560          H  
ATOM   2924 2HD  PRO A 189      30.892 -11.042  35.955  1.00 39.560          H  
ATOM   2925  N   GLY A 190      30.089 -16.043  37.896  1.00 21.520          N  
ATOM   2926  CA  GLY A 190      30.182 -16.941  39.022  1.00 21.480          C  
ATOM   2927  C   GLY A 190      28.878 -17.053  39.802  1.00 21.050          C  
ATOM   2928  O   GLY A 190      28.685 -18.041  40.510  1.00 20.910          O  
ATOM   2929  H   GLY A 190      29.749 -16.395  37.013  1.00 25.820          H  
ATOM   2930 1HA  GLY A 190      30.478 -17.930  38.668  1.00 25.780          H  
ATOM   2931 2HA  GLY A 190      30.972 -16.599  39.690  1.00 25.780          H  
ATOM   2932  N   ASN A 191      27.969 -16.069  39.686  1.00 20.890          N  
ATOM   2933  CA  ASN A 191      26.749 -16.174  40.480  1.00 20.500          C  
ATOM   2934  C   ASN A 191      25.646 -17.031  39.862  1.00 19.870          C  
ATOM   2935  O   ASN A 191      24.940 -17.716  40.595  1.00 20.010          O  
ATOM   2936  CB  ASN A 191      26.209 -14.800  40.813  1.00 28.860          C  
ATOM   2937  CG  ASN A 191      27.036 -14.076  41.840  1.00 28.860          C  
ATOM   2938  OD1 ASN A 191      27.766 -14.669  42.646  1.00 28.860          O  
ATOM   2939  ND2 ASN A 191      26.924 -12.780  41.836  1.00 28.860          N  
ATOM   2940  H   ASN A 191      28.123 -15.246  39.088  1.00 25.070          H  
ATOM   2941  HA  ASN A 191      27.010 -16.649  41.424  1.00 24.600          H  
ATOM   2942 1HB  ASN A 191      26.163 -14.196  39.904  1.00 34.630          H  
ATOM   2943 2HB  ASN A 191      25.196 -14.900  41.193  1.00 34.630          H  
ATOM   2944 1HD2 ASN A 191      27.442 -12.234  42.495  1.00 34.630          H  
ATOM   2945 2HD2 ASN A 191      26.326 -12.336  41.173  1.00 34.630          H  
ATOM   2946  N   PHE A 192      25.474 -16.987  38.535  1.00 19.270          N  
ATOM   2947  CA  PHE A 192      24.360 -17.712  37.914  1.00 18.700          C  
ATOM   2948  C   PHE A 192      24.654 -18.447  36.611  1.00 18.440          C  
ATOM   2949  O   PHE A 192      25.544 -18.065  35.843  1.00 18.500          O  
ATOM   2950  CB  PHE A 192      23.189 -16.773  37.652  1.00 26.410          C  
ATOM   2951  CG  PHE A 192      22.640 -16.150  38.871  1.00 26.410          C  
ATOM   2952  CD1 PHE A 192      22.898 -14.835  39.180  1.00 26.410          C  
ATOM   2953  CD2 PHE A 192      21.895 -16.901  39.751  1.00 26.410          C  
ATOM   2954  CE1 PHE A 192      22.390 -14.305  40.325  1.00 26.410          C  
ATOM   2955  CE2 PHE A 192      21.405 -16.375  40.877  1.00 26.410          C  
ATOM   2956  CZ  PHE A 192      21.637 -15.099  41.165  1.00 26.410          C  
ATOM   2957  H   PHE A 192      26.105 -16.442  37.974  1.00 23.120          H  
ATOM   2958  HA  PHE A 192      24.027 -18.466  38.626  1.00 22.440          H  
ATOM   2959 1HB  PHE A 192      23.503 -15.980  36.973  1.00 31.690          H  
ATOM   2960 2HB  PHE A 192      22.404 -17.322  37.164  1.00 31.690          H  
ATOM   2961  HD1 PHE A 192      23.500 -14.223  38.505  1.00 31.690          H  
ATOM   2962  HD2 PHE A 192      21.711 -17.938  39.533  1.00 31.690          H  
ATOM   2963  HE1 PHE A 192      22.576 -13.257  40.579  1.00 31.690          H  
ATOM   2964  HE2 PHE A 192      20.830 -16.975  41.547  1.00 31.690          H  
ATOM   2965  HZ  PHE A 192      21.226 -14.707  42.061  1.00 31.690          H  
ATOM   2966  N   LYS A 193      23.820 -19.464  36.342  1.00 18.230          N  
ATOM   2967  CA  LYS A 193      23.813 -20.228  35.088  1.00 18.000          C  
ATOM   2968  C   LYS A 193      22.384 -20.268  34.543  1.00 17.320          C  
ATOM   2969  O   LYS A 193      21.459 -20.737  35.211  1.00 17.380          O  
ATOM   2970  CB  LYS A 193      24.338 -21.652  35.310  1.00 25.290          C  
ATOM   2971  CG  LYS A 193      25.781 -21.759  35.831  1.00 25.290          C  
ATOM   2972  CD  LYS A 193      26.804 -21.345  34.765  1.00 25.290          C  
ATOM   2973  CE  LYS A 193      28.233 -21.554  35.244  1.00 25.290          C  
ATOM   2974  NZ  LYS A 193      29.232 -21.125  34.216  1.00 25.290          N  
ATOM   2975  H   LYS A 193      23.147 -19.714  37.078  1.00 21.880          H  
ATOM   2976  HA  LYS A 193      24.433 -19.717  34.353  1.00 21.600          H  
ATOM   2977 1HB  LYS A 193      23.695 -22.160  36.028  1.00 30.350          H  
ATOM   2978 2HB  LYS A 193      24.278 -22.207  34.376  1.00 30.350          H  
ATOM   2979 1HG  LYS A 193      25.899 -21.119  36.704  1.00 30.350          H  
ATOM   2980 2HG  LYS A 193      25.977 -22.786  36.132  1.00 30.350          H  
ATOM   2981 1HD  LYS A 193      26.642 -21.919  33.854  1.00 30.350          H  
ATOM   2982 2HD  LYS A 193      26.683 -20.286  34.537  1.00 30.350          H  
ATOM   2983 1HE  LYS A 193      28.390 -20.973  36.153  1.00 30.350          H  
ATOM   2984 2HE  LYS A 193      28.388 -22.609  35.468  1.00 30.350          H  
ATOM   2985 1HZ  LYS A 193      30.167 -21.274  34.569  1.00 30.350          H  
ATOM   2986 2HZ  LYS A 193      29.103 -21.664  33.371  1.00 30.350          H  
ATOM   2987 3HZ  LYS A 193      29.102 -20.144  34.011  1.00 30.350          H  
ATOM   2988  N   VAL A 194      22.191 -19.798  33.309  1.00 16.730          N  
ATOM   2989  CA  VAL A 194      20.825 -19.671  32.792  1.00 16.050          C  
ATOM   2990  C   VAL A 194      20.495 -20.372  31.481  1.00 15.900          C  
ATOM   2991  O   VAL A 194      21.249 -20.315  30.502  1.00 16.050          O  
ATOM   2992  CB  VAL A 194      20.500 -18.167  32.648  1.00 22.740          C  
ATOM   2993  CG1 VAL A 194      21.493 -17.512  31.676  1.00 22.740          C  
ATOM   2994  CG2 VAL A 194      19.020 -17.944  32.186  1.00 22.740          C  
ATOM   2995  H   VAL A 194      22.985 -19.487  32.765  1.00 20.080          H  
ATOM   2996  HA  VAL A 194      20.153 -20.078  33.542  1.00 19.260          H  
ATOM   2997  HB  VAL A 194      20.633 -17.710  33.605  1.00 27.290          H  
ATOM   2998 1HG1 VAL A 194      21.302 -16.473  31.593  1.00 27.290          H  
ATOM   2999 2HG1 VAL A 194      22.504 -17.648  32.039  1.00 27.290          H  
ATOM   3000 3HG1 VAL A 194      21.417 -17.941  30.693  1.00 27.290          H  
ATOM   3001 1HG2 VAL A 194      18.824 -16.876  32.128  1.00 27.290          H  
ATOM   3002 2HG2 VAL A 194      18.838 -18.382  31.230  1.00 27.290          H  
ATOM   3003 3HG2 VAL A 194      18.338 -18.402  32.893  1.00 27.290          H  
ATOM   3004  N   SER A 195      19.306 -20.961  31.469  1.00 15.710          N  
ATOM   3005  CA  SER A 195      18.737 -21.614  30.307  1.00 15.620          C  
ATOM   3006  C   SER A 195      17.243 -21.342  30.292  1.00 15.080          C  
ATOM   3007  O   SER A 195      16.659 -20.923  31.298  1.00 15.040          O  
ATOM   3008  CB  SER A 195      18.995 -23.107  30.332  1.00 21.900          C  
ATOM   3009  OG  SER A 195      18.313 -23.724  31.388  1.00 21.900          O  
ATOM   3010  H   SER A 195      18.786 -20.976  32.351  1.00 18.850          H  
ATOM   3011  HA  SER A 195      19.172 -21.194  29.407  1.00 18.740          H  
ATOM   3012 1HB  SER A 195      18.680 -23.547  29.387  1.00 26.280          H  
ATOM   3013 2HB  SER A 195      20.065 -23.283  30.436  1.00 26.280          H  
ATOM   3014  HG  SER A 195      18.576 -24.646  31.366  1.00 26.280          H  
ATOM   3015  N   LEU A 196      16.620 -21.510  29.140  1.00 14.770          N  
ATOM   3016  CA  LEU A 196      15.192 -21.285  29.040  1.00 14.360          C  
ATOM   3017  C   LEU A 196      14.492 -22.627  28.848  1.00 14.870          C  
ATOM   3018  O   LEU A 196      15.068 -23.524  28.220  1.00 15.270          O  
ATOM   3019  CB  LEU A 196      14.937 -20.313  27.881  1.00 20.270          C  
ATOM   3020  CG  LEU A 196      15.710 -18.938  27.959  1.00 20.270          C  
ATOM   3021  CD1 LEU A 196      15.379 -18.138  26.730  1.00 20.270          C  
ATOM   3022  CD2 LEU A 196      15.353 -18.160  29.243  1.00 20.270          C  
ATOM   3023  H   LEU A 196      17.137 -21.832  28.329  1.00 17.720          H  
ATOM   3024  HA  LEU A 196      14.850 -20.838  29.968  1.00 17.230          H  
ATOM   3025 1HB  LEU A 196      15.235 -20.804  26.948  1.00 24.320          H  
ATOM   3026 2HB  LEU A 196      13.877 -20.093  27.806  1.00 24.320          H  
ATOM   3027  HG  LEU A 196      16.784 -19.125  27.946  1.00 24.320          H  
ATOM   3028 1HD1 LEU A 196      15.918 -17.203  26.747  1.00 24.320          H  
ATOM   3029 2HD1 LEU A 196      15.661 -18.702  25.838  1.00 24.320          H  
ATOM   3030 3HD1 LEU A 196      14.317 -17.945  26.713  1.00 24.320          H  
ATOM   3031 1HD2 LEU A 196      15.898 -17.216  29.254  1.00 24.320          H  
ATOM   3032 2HD2 LEU A 196      14.287 -17.959  29.272  1.00 24.320          H  
ATOM   3033 3HD2 LEU A 196      15.628 -18.729  30.122  1.00 24.320          H  
ATOM   3034  N   PRO A 197      13.240 -22.808  29.306  1.00 15.000          N  
ATOM   3035  CA  PRO A 197      12.457 -24.027  29.172  1.00 15.590          C  
ATOM   3036  C   PRO A 197      11.891 -24.180  27.767  1.00 15.610          C  
ATOM   3037  O   PRO A 197      10.675 -24.168  27.572  1.00 15.320          O  
ATOM   3038  CB  PRO A 197      11.336 -23.798  30.192  1.00 23.380          C  
ATOM   3039  CG  PRO A 197      11.130 -22.312  30.179  1.00 23.380          C  
ATOM   3040  CD  PRO A 197      12.527 -21.721  30.008  1.00 23.380          C  
ATOM   3041  HA  PRO A 197      13.077 -24.894  29.439  1.00 18.710          H  
ATOM   3042 1HB  PRO A 197      10.434 -24.361  29.903  1.00 28.060          H  
ATOM   3043 2HB  PRO A 197      11.628 -24.155  31.170  1.00 28.060          H  
ATOM   3044 1HG  PRO A 197      10.448 -22.033  29.357  1.00 28.060          H  
ATOM   3045 2HG  PRO A 197      10.646 -21.995  31.106  1.00 28.060          H  
ATOM   3046 1HD  PRO A 197      12.453 -20.818  29.393  1.00 28.060          H  
ATOM   3047 2HD  PRO A 197      12.966 -21.518  30.996  1.00 28.060          H  
ATOM   3048  N   ASP A 198      12.784 -24.303  26.801  1.00 16.080          N  
ATOM   3049  CA  ASP A 198      12.402 -24.425  25.408  1.00 16.340          C  
ATOM   3050  C   ASP A 198      12.218 -25.885  25.019  1.00 16.660          C  
ATOM   3051  O   ASP A 198      13.167 -26.671  25.042  1.00 16.850          O  
ATOM   3052  CB  ASP A 198      13.453 -23.770  24.515  1.00 22.770          C  
ATOM   3053  CG  ASP A 198      13.488 -22.232  24.629  1.00 22.770          C  
ATOM   3054  OD1 ASP A 198      12.479 -21.627  24.922  1.00 22.770          O  
ATOM   3055  OD2 ASP A 198      14.542 -21.683  24.422  1.00 22.770          O  
ATOM   3056  H   ASP A 198      13.772 -24.295  27.065  1.00 19.300          H  
ATOM   3057  HA  ASP A 198      11.452 -23.909  25.261  1.00 19.610          H  
ATOM   3058 1HB  ASP A 198      14.435 -24.160  24.779  1.00 27.330          H  
ATOM   3059 2HB  ASP A 198      13.262 -24.043  23.477  1.00 27.330          H  
ATOM   3060  N   GLY A 199      10.989 -26.255  24.688  1.00 16.880          N  
ATOM   3061  CA  GLY A 199      10.675 -27.634  24.341  1.00 16.920          C  
ATOM   3062  C   GLY A 199      10.737 -27.848  22.836  1.00 17.080          C  
ATOM   3063  O   GLY A 199      11.207 -26.988  22.091  1.00 17.350          O  
ATOM   3064  H   GLY A 199      10.251 -25.563  24.695  1.00 20.260          H  
ATOM   3065 1HA  GLY A 199      11.376 -28.304  24.838  1.00 20.300          H  
ATOM   3066 2HA  GLY A 199       9.680 -27.880  24.707  1.00 20.300          H  
ATOM   3067  N   ALA A 200      10.230 -28.998  22.381  1.00 17.060          N  
ATOM   3068  CA  ALA A 200      10.242 -29.344  20.957  1.00 17.360          C  
ATOM   3069  C   ALA A 200       9.456 -28.354  20.097  1.00 17.790          C  
ATOM   3070  O   ALA A 200       9.828 -28.093  18.953  1.00 18.170          O  
ATOM   3071  CB  ALA A 200       9.669 -30.736  20.757  1.00 24.180          C  
ATOM   3072  H   ALA A 200       9.853 -29.657  23.047  1.00 20.470          H  
ATOM   3073  HA  ALA A 200      11.278 -29.330  20.620  1.00 20.830          H  
ATOM   3074 1HB  ALA A 200       9.716 -30.995  19.699  1.00 29.020          H  
ATOM   3075 2HB  ALA A 200      10.248 -31.455  21.334  1.00 29.020          H  
ATOM   3076 3HB  ALA A 200       8.632 -30.753  21.088  1.00 29.020          H  
ATOM   3077  N   GLU A 201       8.353 -27.838  20.642  1.00 17.850          N  
ATOM   3078  CA  GLU A 201       7.471 -26.909  19.949  1.00 18.360          C  
ATOM   3079  C   GLU A 201       6.692 -26.090  20.977  1.00 18.510          C  
ATOM   3080  O   GLU A 201       6.532 -26.514  22.125  1.00 18.770          O  
ATOM   3081  CB  GLU A 201       6.533 -27.677  18.993  1.00 25.500          C  
ATOM   3082  CG  GLU A 201       5.562 -26.819  18.129  1.00 25.500          C  
ATOM   3083  CD  GLU A 201       6.237 -25.783  17.258  1.00 25.500          C  
ATOM   3084  OE1 GLU A 201       6.669 -24.781  17.804  1.00 25.500          O  
ATOM   3085  OE2 GLU A 201       6.303 -25.972  16.067  1.00 25.500          O  
ATOM   3086  H   GLU A 201       8.101 -28.100  21.583  1.00 21.420          H  
ATOM   3087  HA  GLU A 201       8.079 -26.221  19.359  1.00 22.030          H  
ATOM   3088 1HB  GLU A 201       7.134 -28.274  18.307  1.00 30.600          H  
ATOM   3089 2HB  GLU A 201       5.925 -28.369  19.574  1.00 30.600          H  
ATOM   3090 1HG  GLU A 201       5.024 -27.502  17.475  1.00 30.600          H  
ATOM   3091 2HG  GLU A 201       4.820 -26.344  18.765  1.00 30.600          H  
ATOM   3092  N   GLY A 202       6.219 -24.920  20.562  1.00 18.480          N  
ATOM   3093  CA  GLY A 202       5.410 -24.042  21.403  1.00 18.780          C  
ATOM   3094  C   GLY A 202       3.915 -24.273  21.195  1.00 19.160          C  
ATOM   3095  O   GLY A 202       3.480 -25.375  20.860  1.00 19.120          O  
ATOM   3096  H   GLY A 202       6.412 -24.658  19.590  1.00 22.180          H  
ATOM   3097 1HA  GLY A 202       5.664 -24.207  22.450  1.00 22.540          H  
ATOM   3098 2HA  GLY A 202       5.654 -23.005  21.175  1.00 22.540          H  
ATOM   3099  N   SER A 203       3.121 -23.229  21.420  1.00 19.640          N  
ATOM   3100  CA  SER A 203       1.669 -23.331  21.306  1.00 20.160          C  
ATOM   3101  C   SER A 203       1.027 -22.009  20.993  1.00 20.350          C  
ATOM   3102  O   SER A 203       1.474 -20.956  21.455  1.00 20.300          O  
ATOM   3103  CB  SER A 203       1.016 -23.818  22.576  1.00 28.020          C  
ATOM   3104  OG  SER A 203      -0.397 -23.870  22.403  1.00 28.020          O  
ATOM   3105  H   SER A 203       3.525 -22.343  21.685  1.00 23.570          H  
ATOM   3106  HA  SER A 203       1.433 -24.025  20.498  1.00 24.190          H  
ATOM   3107 1HB  SER A 203       1.394 -24.809  22.821  1.00 33.620          H  
ATOM   3108 2HB  SER A 203       1.263 -23.152  23.400  1.00 33.620          H  
ATOM   3109  HG  SER A 203      -0.748 -22.925  22.384  1.00 33.620          H  
ATOM   3110  N   GLY A 204      -0.031 -22.065  20.206  1.00 20.670          N  
ATOM   3111  CA  GLY A 204      -0.816 -20.884  19.932  1.00 21.000          C  
ATOM   3112  C   GLY A 204      -1.866 -20.788  21.022  1.00 20.910          C  
ATOM   3113  O   GLY A 204      -1.789 -21.509  22.029  1.00 20.720          O  
ATOM   3114  H   GLY A 204      -0.319 -22.961  19.835  1.00 24.800          H  
ATOM   3115 1HA  GLY A 204      -0.182 -19.997  19.933  1.00 25.200          H  
ATOM   3116 2HA  GLY A 204      -1.288 -20.963  18.954  1.00 25.200          H  
ATOM   3117  N   THR A 205      -2.848 -19.919  20.805  1.00 21.170          N  
ATOM   3118  CA  THR A 205      -3.921 -19.680  21.764  1.00 21.270          C  
ATOM   3119  C   THR A 205      -5.148 -19.026  21.170  1.00 21.450          C  
ATOM   3120  O   THR A 205      -5.069 -18.261  20.204  1.00 21.570          O  
ATOM   3121  CB  THR A 205      -3.450 -18.826  22.945  1.00 29.740          C  
ATOM   3122  OG1 THR A 205      -4.569 -18.633  23.842  1.00 29.740          O  
ATOM   3123  CG2 THR A 205      -2.914 -17.479  22.461  1.00 29.740          C  
ATOM   3124  H   THR A 205      -2.830 -19.389  19.948  1.00 25.400          H  
ATOM   3125  HA  THR A 205      -4.229 -20.647  22.162  1.00 25.520          H  
ATOM   3126  HB  THR A 205      -2.660 -19.357  23.478  1.00 35.690          H  
ATOM   3127  HG1 THR A 205      -4.231 -18.346  24.708  1.00 35.690          H  
ATOM   3128 1HG2 THR A 205      -2.585 -16.895  23.319  1.00 35.690          H  
ATOM   3129 2HG2 THR A 205      -2.071 -17.644  21.793  1.00 35.690          H  
ATOM   3130 3HG2 THR A 205      -3.682 -16.934  21.933  1.00 35.690          H  
ATOM   3131  N   ASP A 206      -6.290 -19.270  21.802  1.00 21.560          N  
ATOM   3132  CA  ASP A 206      -7.572 -18.673  21.431  1.00 21.890          C  
ATOM   3133  C   ASP A 206      -7.522 -17.158  21.542  1.00 21.740          C  
ATOM   3134  O   ASP A 206      -8.225 -16.431  20.829  1.00 21.950          O  
ATOM   3135  CB  ASP A 206      -8.675 -19.205  22.334  1.00 30.510          C  
ATOM   3136  CG  ASP A 206      -8.999 -20.664  22.071  1.00 30.510          C  
ATOM   3137  OD1 ASP A 206      -8.581 -21.200  21.066  1.00 30.510          O  
ATOM   3138  OD2 ASP A 206      -9.652 -21.240  22.896  1.00 30.510          O  
ATOM   3139  H   ASP A 206      -6.260 -19.915  22.583  1.00 25.870          H  
ATOM   3140  HA  ASP A 206      -7.800 -18.937  20.401  1.00 26.270          H  
ATOM   3141 1HB  ASP A 206      -8.377 -19.092  23.377  1.00 36.620          H  
ATOM   3142 2HB  ASP A 206      -9.579 -18.615  22.187  1.00 36.620          H  
ATOM   3143  N   HIS A 207      -6.635 -16.681  22.409  1.00 21.480          N  
ATOM   3144  CA  HIS A 207      -6.465 -15.268  22.685  1.00 21.430          C  
ATOM   3145  C   HIS A 207      -5.909 -14.508  21.490  1.00 21.500          C  
ATOM   3146  O   HIS A 207      -5.901 -13.275  21.498  1.00 21.470          O  
ATOM   3147  CB  HIS A 207      -5.563 -15.055  23.901  1.00 30.020          C  
ATOM   3148  CG  HIS A 207      -6.173 -15.501  25.195  1.00 30.020          C  
ATOM   3149  ND1 HIS A 207      -5.471 -15.498  26.381  1.00 30.020          N  
ATOM   3150  CD2 HIS A 207      -7.415 -15.964  25.496  1.00 30.020          C  
ATOM   3151  CE1 HIS A 207      -6.252 -15.934  27.354  1.00 30.020          C  
ATOM   3152  NE2 HIS A 207      -7.435 -16.222  26.843  1.00 30.020          N  
ATOM   3153  H   HIS A 207      -6.062 -17.351  22.930  1.00 25.780          H  
ATOM   3154  HA  HIS A 207      -7.435 -14.828  22.913  1.00 25.720          H  
ATOM   3155 1HB  HIS A 207      -4.638 -15.592  23.765  1.00 36.030          H  
ATOM   3156 2HB  HIS A 207      -5.316 -13.999  23.987  1.00 36.030          H  
ATOM   3157  HD2 HIS A 207      -8.247 -16.106  24.804  1.00 36.030          H  
ATOM   3158  HE1 HIS A 207      -5.969 -16.039  28.402  1.00 36.030          H  
ATOM   3159  HE2 HIS A 207      -8.231 -16.576  27.359  1.00 36.030          H  
ATOM   3160  N   ARG A 208      -5.475 -15.221  20.439  1.00 21.690          N  
ATOM   3161  CA  ARG A 208      -4.946 -14.617  19.224  1.00 21.870          C  
ATOM   3162  C   ARG A 208      -5.959 -13.692  18.558  1.00 22.040          C  
ATOM   3163  O   ARG A 208      -5.586 -12.831  17.765  1.00 22.120          O  
ATOM   3164  CB  ARG A 208      -4.550 -15.686  18.214  1.00 30.550          C  
ATOM   3165  CG  ARG A 208      -5.730 -16.485  17.606  1.00 30.550          C  
ATOM   3166  CD  ARG A 208      -5.256 -17.609  16.749  1.00 30.550          C  
ATOM   3167  NE  ARG A 208      -6.370 -18.361  16.141  1.00 30.550          N  
ATOM   3168  CZ  ARG A 208      -7.056 -19.383  16.724  1.00 30.550          C  
ATOM   3169  NH1 ARG A 208      -6.747 -19.786  17.937  1.00 30.550          N  
ATOM   3170  NH2 ARG A 208      -8.040 -19.974  16.062  1.00 30.550          N  
ATOM   3171  H   ARG A 208      -5.516 -16.244  20.471  1.00 26.030          H  
ATOM   3172  HA  ARG A 208      -4.061 -14.034  19.484  1.00 26.240          H  
ATOM   3173 1HB  ARG A 208      -4.003 -15.225  17.394  1.00 36.660          H  
ATOM   3174 2HB  ARG A 208      -3.884 -16.403  18.694  1.00 36.660          H  
ATOM   3175 1HG  ARG A 208      -6.357 -16.884  18.404  1.00 36.660          H  
ATOM   3176 2HG  ARG A 208      -6.327 -15.830  16.974  1.00 36.660          H  
ATOM   3177 1HD  ARG A 208      -4.646 -17.202  15.944  1.00 36.660          H  
ATOM   3178 2HD  ARG A 208      -4.652 -18.294  17.343  1.00 36.660          H  
ATOM   3179  HE  ARG A 208      -6.647 -18.090  15.207  1.00 36.660          H  
ATOM   3180 1HH1 ARG A 208      -5.995 -19.321  18.444  1.00 36.660          H  
ATOM   3181 2HH1 ARG A 208      -7.260 -20.548  18.375  1.00 36.660          H  
ATOM   3182 1HH2 ARG A 208      -8.279 -19.667  15.128  1.00 36.660          H  
ATOM   3183 2HH2 ARG A 208      -8.553 -20.733  16.490  1.00 36.660          H  
ATOM   3184  N   SER A 209      -7.255 -13.858  18.857  1.00 22.200          N  
ATOM   3185  CA  SER A 209      -8.280 -13.012  18.254  1.00 22.480          C  
ATOM   3186  C   SER A 209      -8.125 -11.549  18.680  1.00 22.710          C  
ATOM   3187  O   SER A 209      -8.671 -10.642  18.046  1.00 22.650          O  
ATOM   3188  CB  SER A 209      -9.666 -13.499  18.633  1.00 31.360          C  
ATOM   3189  OG  SER A 209      -9.928 -13.288  19.996  1.00 31.360          O  
ATOM   3190  H   SER A 209      -7.537 -14.589  19.521  1.00 26.640          H  
ATOM   3191  HA  SER A 209      -8.174 -13.066  17.171  1.00 26.980          H  
ATOM   3192 1HB  SER A 209     -10.410 -12.981  18.031  1.00 37.630          H  
ATOM   3193 2HB  SER A 209      -9.745 -14.562  18.410  1.00 37.630          H  
ATOM   3194  HG  SER A 209     -10.818 -13.622  20.149  1.00 37.630          H  
ATOM   3195  N   SER A 210      -7.386 -11.318  19.769  1.00 23.080          N  
ATOM   3196  CA  SER A 210      -7.145  -9.993  20.309  1.00 23.440          C  
ATOM   3197  C   SER A 210      -6.000  -9.240  19.631  1.00 23.150          C  
ATOM   3198  O   SER A 210      -5.787  -8.059  19.952  1.00 23.210          O  
ATOM   3199  CB  SER A 210      -6.861 -10.066  21.799  1.00 32.670          C  
ATOM   3200  OG  SER A 210      -5.626 -10.680  22.056  1.00 32.670          O  
ATOM   3201  H   SER A 210      -6.951 -12.107  20.248  1.00 27.700          H  
ATOM   3202  HA  SER A 210      -8.055  -9.410  20.170  1.00 28.130          H  
ATOM   3203 1HB  SER A 210      -6.859  -9.059  22.212  1.00 39.210          H  
ATOM   3204 2HB  SER A 210      -7.654 -10.622  22.295  1.00 39.210          H  
ATOM   3205  HG  SER A 210      -5.773 -11.639  21.962  1.00 39.210          H  
ATOM   3206  N   SER A 211      -5.239  -9.875  18.717  1.00 22.940          N  
ATOM   3207  CA  SER A 211      -4.110  -9.142  18.146  1.00 22.760          C  
ATOM   3208  C   SER A 211      -3.703  -9.476  16.714  1.00 22.840          C  
ATOM   3209  O   SER A 211      -3.768 -10.615  16.248  1.00 22.970          O  
ATOM   3210  CB  SER A 211      -2.890  -9.369  19.017  1.00 31.940          C  
ATOM   3211  OG  SER A 211      -2.471 -10.700  18.971  1.00 31.940          O  
ATOM   3212  H   SER A 211      -5.424 -10.845  18.439  1.00 27.530          H  
ATOM   3213  HA  SER A 211      -4.344  -8.091  18.176  1.00 27.310          H  
ATOM   3214 1HB  SER A 211      -2.079  -8.709  18.698  1.00 38.320          H  
ATOM   3215 2HB  SER A 211      -3.141  -9.127  20.037  1.00 38.320          H  
ATOM   3216  HG  SER A 211      -1.676 -10.745  19.502  1.00 38.320          H  
ATOM   3217  N   SER A 212      -3.191  -8.444  16.045  1.00 22.870          N  
ATOM   3218  CA  SER A 212      -2.572  -8.567  14.725  1.00 23.080          C  
ATOM   3219  C   SER A 212      -1.177  -9.145  14.839  1.00 22.740          C  
ATOM   3220  O   SER A 212      -0.473  -8.910  15.828  1.00 23.020          O  
ATOM   3221  CB  SER A 212      -2.439  -7.246  14.016  1.00 32.230          C  
ATOM   3222  OG  SER A 212      -1.714  -7.429  12.820  1.00 32.230          O  
ATOM   3223  H   SER A 212      -3.251  -7.529  16.490  1.00 27.440          H  
ATOM   3224  HA  SER A 212      -3.175  -9.240  14.116  1.00 27.700          H  
ATOM   3225 1HB  SER A 212      -3.425  -6.844  13.796  1.00 38.670          H  
ATOM   3226 2HB  SER A 212      -1.916  -6.542  14.648  1.00 38.670          H  
ATOM   3227  HG  SER A 212      -1.466  -6.533  12.494  1.00 38.670          H  
ATOM   3228  N   HIS A 213      -0.719  -9.836  13.800  1.00 22.240          N  
ATOM   3229  CA  HIS A 213       0.660 -10.300  13.782  1.00 21.960          C  
ATOM   3230  C   HIS A 213       1.630  -9.119  13.646  1.00 22.040          C  
ATOM   3231  O   HIS A 213       2.823  -9.243  13.945  1.00 22.230          O  
ATOM   3232  CB  HIS A 213       0.849 -11.280  12.634  1.00 30.860          C  
ATOM   3233  CG  HIS A 213       0.568 -10.653  11.329  1.00 30.860          C  
ATOM   3234  ND1 HIS A 213      -0.719 -10.388  10.906  1.00 30.860          N  
ATOM   3235  CD2 HIS A 213       1.389 -10.222  10.341  1.00 30.860          C  
ATOM   3236  CE1 HIS A 213      -0.675  -9.821   9.709  1.00 30.860          C  
ATOM   3237  NE2 HIS A 213       0.591  -9.712   9.344  1.00 30.860          N  
ATOM   3238  H   HIS A 213      -1.310 -10.020  12.989  1.00 26.690          H  
ATOM   3239  HA  HIS A 213       0.885 -10.814  14.716  1.00 26.350          H  
ATOM   3240 1HB  HIS A 213       1.874 -11.651  12.630  1.00 37.030          H  
ATOM   3241 2HB  HIS A 213       0.184 -12.132  12.763  1.00 37.030          H  
ATOM   3242  HD2 HIS A 213       2.478 -10.270  10.341  1.00 37.030          H  
ATOM   3243  HE1 HIS A 213      -1.537  -9.500   9.126  1.00 37.030          H  
ATOM   3244  HE2 HIS A 213       0.925  -9.315   8.474  1.00 37.030          H  
ATOM   3245  N   SER A 214       1.108  -7.976  13.192  1.00 22.000          N  
ATOM   3246  CA  SER A 214       1.891  -6.759  13.049  1.00 22.150          C  
ATOM   3247  C   SER A 214       1.011  -5.511  12.908  1.00 22.230          C  
ATOM   3248  O   SER A 214      -0.044  -5.558  12.262  1.00 22.290          O  
ATOM   3249  CB  SER A 214       2.771  -6.790  11.813  1.00 30.950          C  
ATOM   3250  OG  SER A 214       3.564  -5.598  11.722  1.00 30.950          O  
ATOM   3251  H   SER A 214       0.114  -7.968  12.974  1.00 26.400          H  
ATOM   3252  HA  SER A 214       2.522  -6.698  13.929  1.00 26.580          H  
ATOM   3253 1HB  SER A 214       3.421  -7.662  11.850  1.00 37.140          H  
ATOM   3254 2HB  SER A 214       2.145  -6.886  10.928  1.00 37.140          H  
ATOM   3255  HG  SER A 214       2.964  -4.803  11.574  1.00 37.140          H  
ATOM   3256  N   PRO A 215       1.383  -4.388  13.532  1.00 22.320          N  
ATOM   3257  CA  PRO A 215       0.795  -3.090  13.317  1.00 22.500          C  
ATOM   3258  C   PRO A 215       1.351  -2.581  11.994  1.00 22.420          C  
ATOM   3259  O   PRO A 215       2.394  -3.083  11.543  1.00 22.690          O  
ATOM   3260  CB  PRO A 215       1.293  -2.292  14.524  1.00 33.750          C  
ATOM   3261  CG  PRO A 215       2.627  -2.919  14.866  1.00 33.750          C  
ATOM   3262  CD  PRO A 215       2.475  -4.391  14.536  1.00 33.750          C  
ATOM   3263  HA  PRO A 215      -0.300  -3.165  13.286  1.00 27.000          H  
ATOM   3264 1HB  PRO A 215       1.414  -1.239  14.235  1.00 40.500          H  
ATOM   3265 2HB  PRO A 215       0.560  -2.332  15.342  1.00 40.500          H  
ATOM   3266 1HG  PRO A 215       3.432  -2.439  14.285  1.00 40.500          H  
ATOM   3267 2HG  PRO A 215       2.859  -2.751  15.931  1.00 40.500          H  
ATOM   3268 1HD  PRO A 215       3.426  -4.726  14.097  1.00 40.500          H  
ATOM   3269 2HD  PRO A 215       2.194  -4.959  15.421  1.00 40.500          H  
ATOM   3270  N   GLY A 216       0.673  -1.617  11.373  1.00 22.120          N  
ATOM   3271  CA  GLY A 216       1.188  -0.919  10.206  1.00 22.080          C  
ATOM   3272  C   GLY A 216       1.934   0.339  10.643  1.00 22.200          C  
ATOM   3273  O   GLY A 216       2.148   0.561  11.840  1.00 22.580          O  
ATOM   3274  H   GLY A 216      -0.232  -1.330  11.739  1.00 26.540          H  
ATOM   3275 1HA  GLY A 216       1.856  -1.575   9.650  1.00 26.500          H  
ATOM   3276 2HA  GLY A 216       0.365  -0.651   9.544  1.00 26.500          H  
ATOM   3277  N   SER A 217       2.360   1.148   9.677  1.00 21.970          N  
ATOM   3278  CA  SER A 217       3.072   2.377   9.983  1.00 22.130          C  
ATOM   3279  C   SER A 217       2.074   3.492  10.331  1.00 21.730          C  
ATOM   3280  O   SER A 217       0.894   3.371   9.983  1.00 21.330          O  
ATOM   3281  CB  SER A 217       3.925   2.762   8.783  1.00 30.920          C  
ATOM   3282  OG  SER A 217       3.122   3.073   7.678  1.00 30.920          O  
ATOM   3283  H   SER A 217       2.176   0.926   8.708  1.00 26.360          H  
ATOM   3284  HA  SER A 217       3.724   2.161  10.819  1.00 26.560          H  
ATOM   3285 1HB  SER A 217       4.550   3.616   9.023  1.00 37.100          H  
ATOM   3286 2HB  SER A 217       4.589   1.939   8.532  1.00 37.100          H  
ATOM   3287  HG  SER A 217       3.726   3.347   6.980  1.00 37.100          H  
ATOM   3288  N   PRO A 218       2.484   4.563  11.047  1.00 21.890          N  
ATOM   3289  CA  PRO A 218       1.696   5.752  11.303  1.00 21.590          C  
ATOM   3290  C   PRO A 218       1.402   6.460  10.000  1.00 21.250          C  
ATOM   3291  O   PRO A 218       2.254   6.431   9.110  1.00 21.320          O  
ATOM   3292  CB  PRO A 218       2.603   6.586  12.186  1.00 32.380          C  
ATOM   3293  CG  PRO A 218       3.604   5.636  12.749  1.00 32.380          C  
ATOM   3294  CD  PRO A 218       3.799   4.582  11.704  1.00 32.380          C  
ATOM   3295  HA  PRO A 218       0.787   5.466  11.812  1.00 25.910          H  
ATOM   3296 1HB  PRO A 218       3.009   7.407  11.615  1.00 38.860          H  
ATOM   3297 2HB  PRO A 218       2.005   7.013  12.980  1.00 38.860          H  
ATOM   3298 1HG  PRO A 218       4.529   6.171  12.950  1.00 38.860          H  
ATOM   3299 2HG  PRO A 218       3.252   5.233  13.702  1.00 38.860          H  
ATOM   3300 1HD  PRO A 218       4.594   4.864  11.001  1.00 38.860          H  
ATOM   3301 2HD  PRO A 218       4.006   3.658  12.242  1.00 38.860          H  
ATOM   3302  N   PRO A 219       0.245   7.109   9.851  1.00 20.980          N  
ATOM   3303  CA  PRO A 219      -0.113   7.894   8.694  1.00 20.810          C  
ATOM   3304  C   PRO A 219       0.579   9.248   8.626  1.00 21.200          C  
ATOM   3305  O   PRO A 219       0.878   9.879   9.657  1.00 21.210          O  
ATOM   3306  CB  PRO A 219      -1.631   8.052   8.871  1.00 31.210          C  
ATOM   3307  CG  PRO A 219      -1.848   7.992  10.378  1.00 31.210          C  
ATOM   3308  CD  PRO A 219      -0.806   7.012  10.878  1.00 31.210          C  
ATOM   3309  HA  PRO A 219       0.112   7.308   7.789  1.00 24.970          H  
ATOM   3310 1HB  PRO A 219      -1.959   9.014   8.435  1.00 37.460          H  
ATOM   3311 2HB  PRO A 219      -2.160   7.256   8.329  1.00 37.460          H  
ATOM   3312 1HG  PRO A 219      -1.724   8.991  10.826  1.00 37.460          H  
ATOM   3313 2HG  PRO A 219      -2.877   7.674  10.605  1.00 37.460          H  
ATOM   3314 1HD  PRO A 219      -0.441   7.342  11.861  1.00 37.460          H  
ATOM   3315 2HD  PRO A 219      -1.224   5.997  10.893  1.00 37.460          H  
ATOM   3316  N   ARG A 220       0.729   9.708   7.384  1.00 21.590          N  
ATOM   3317  CA  ARG A 220       1.159  11.041   6.989  1.00 22.030          C  
ATOM   3318  C   ARG A 220       0.299  11.462   5.799  1.00 22.210          C  
ATOM   3319  O   ARG A 220       0.792  11.550   4.676  1.00 22.430          O  
ATOM   3320  CB  ARG A 220       2.633  11.074   6.572  1.00 30.670          C  
ATOM   3321  CG  ARG A 220       3.690  10.816   7.667  1.00 30.670          C  
ATOM   3322  CD  ARG A 220       3.743  11.921   8.692  1.00 30.670          C  
ATOM   3323  NE  ARG A 220       4.109  13.234   8.098  1.00 30.670          N  
ATOM   3324  CZ  ARG A 220       5.374  13.694   7.887  1.00 30.670          C  
ATOM   3325  NH1 ARG A 220       6.418  12.967   8.219  1.00 30.670          N  
ATOM   3326  NH2 ARG A 220       5.563  14.888   7.338  1.00 30.670          N  
ATOM   3327  H   ARG A 220       0.499   9.069   6.634  1.00 25.910          H  
ATOM   3328  HA  ARG A 220       0.986  11.738   7.808  1.00 26.440          H  
ATOM   3329 1HB  ARG A 220       2.794  10.325   5.799  1.00 36.800          H  
ATOM   3330 2HB  ARG A 220       2.854  12.044   6.126  1.00 36.800          H  
ATOM   3331 1HG  ARG A 220       3.448   9.887   8.184  1.00 36.800          H  
ATOM   3332 2HG  ARG A 220       4.670  10.724   7.206  1.00 36.800          H  
ATOM   3333 1HD  ARG A 220       2.777  12.021   9.180  1.00 36.800          H  
ATOM   3334 2HD  ARG A 220       4.480  11.668   9.441  1.00 36.800          H  
ATOM   3335  HE  ARG A 220       3.343  13.836   7.819  1.00 36.800          H  
ATOM   3336 1HH1 ARG A 220       6.296  12.055   8.630  1.00 36.800          H  
ATOM   3337 2HH1 ARG A 220       7.351  13.320   8.055  1.00 36.800          H  
ATOM   3338 1HH2 ARG A 220       4.770  15.457   7.069  1.00 36.800          H  
ATOM   3339 2HH2 ARG A 220       6.500  15.232   7.179  1.00 36.800          H  
ATOM   3340  N   ASN A 221      -1.007  11.619   6.037  1.00 22.230          N  
ATOM   3341  CA  ASN A 221      -1.969  11.987   5.006  1.00 22.470          C  
ATOM   3342  C   ASN A 221      -2.710  13.179   5.544  1.00 22.270          C  
ATOM   3343  O   ASN A 221      -3.310  13.974   4.824  1.00 22.150          O  
ATOM   3344  CB  ASN A 221      -2.917  10.844   4.703  1.00 31.360          C  
ATOM   3345  CG  ASN A 221      -2.224   9.654   4.114  1.00 31.360          C  
ATOM   3346  OD1 ASN A 221      -1.769   9.683   2.965  1.00 31.360          O  
ATOM   3347  ND2 ASN A 221      -2.141   8.592   4.878  1.00 31.360          N  
ATOM   3348  H   ASN A 221      -1.336  11.557   6.999  1.00 26.680          H  
ATOM   3349  HA  ASN A 221      -1.445  12.289   4.100  1.00 26.960          H  
ATOM   3350 1HB  ASN A 221      -3.419  10.541   5.623  1.00 37.630          H  
ATOM   3351 2HB  ASN A 221      -3.684  11.184   4.008  1.00 37.630          H  
ATOM   3352 1HD2 ASN A 221      -1.697   7.764   4.529  1.00 37.630          H  
ATOM   3353 2HD2 ASN A 221      -2.531   8.605   5.797  1.00 37.630          H  
ATOM   3354  N   GLN A 222      -2.645  13.267   6.867  1.00 22.350          N  
ATOM   3355  CA  GLN A 222      -3.302  14.295   7.673  1.00 22.310          C  
ATOM   3356  C   GLN A 222      -2.408  15.531   7.751  1.00 22.200          C  
ATOM   3357  O   GLN A 222      -2.766  16.541   8.356  1.00 22.200          O  
ATOM   3358  CB  GLN A 222      -3.640  13.755   9.084  1.00 31.250          C  
ATOM   3359  CG  GLN A 222      -2.451  13.601  10.059  1.00 31.250          C  
ATOM   3360  CD  GLN A 222      -1.615  12.336   9.836  1.00 31.250          C  
ATOM   3361  OE1 GLN A 222      -1.531  11.822   8.708  1.00 31.250          O  
ATOM   3362  NE2 GLN A 222      -0.954  11.858  10.861  1.00 31.250          N  
ATOM   3363  H   GLN A 222      -2.107  12.535   7.334  1.00 26.820          H  
ATOM   3364  HA  GLN A 222      -4.232  14.581   7.183  1.00 26.770          H  
ATOM   3365 1HB  GLN A 222      -4.363  14.423   9.555  1.00 37.500          H  
ATOM   3366 2HB  GLN A 222      -4.117  12.780   8.990  1.00 37.500          H  
ATOM   3367 1HG  GLN A 222      -1.805  14.468   9.996  1.00 37.500          H  
ATOM   3368 2HG  GLN A 222      -2.863  13.542  11.066  1.00 37.500          H  
ATOM   3369 1HE2 GLN A 222      -0.326  11.063  10.705  1.00 37.500          H  
ATOM   3370 2HE2 GLN A 222      -1.020  12.287  11.762  1.00 37.500          H  
ATOM   3371  N   VAL A 223      -1.211  15.395   7.183  1.00 22.190          N  
ATOM   3372  CA  VAL A 223      -0.176  16.407   7.198  1.00 22.310          C  
ATOM   3373  C   VAL A 223       0.004  17.002   5.813  1.00 22.790          C  
ATOM   3374  O   VAL A 223       0.395  16.306   4.876  1.00 23.430          O  
ATOM   3375  CB  VAL A 223       1.165  15.764   7.625  1.00 31.190          C  
ATOM   3376  CG1 VAL A 223       2.275  16.813   7.653  1.00 31.190          C  
ATOM   3377  CG2 VAL A 223       0.996  15.082   8.970  1.00 31.190          C  
ATOM   3378  H   VAL A 223      -1.042  14.531   6.693  1.00 26.630          H  
ATOM   3379  HA  VAL A 223      -0.458  17.199   7.894  1.00 26.770          H  
ATOM   3380  HB  VAL A 223       1.450  15.020   6.882  1.00 37.420          H  
ATOM   3381 1HG1 VAL A 223       3.202  16.355   7.930  1.00 37.420          H  
ATOM   3382 2HG1 VAL A 223       2.388  17.273   6.667  1.00 37.420          H  
ATOM   3383 3HG1 VAL A 223       2.026  17.576   8.378  1.00 37.420          H  
ATOM   3384 1HG2 VAL A 223       1.916  14.612   9.271  1.00 37.420          H  
ATOM   3385 2HG2 VAL A 223       0.705  15.826   9.716  1.00 37.420          H  
ATOM   3386 3HG2 VAL A 223       0.232  14.330   8.890  1.00 37.420          H  
ATOM   3387  N   GLN A 224      -0.228  18.292   5.714  1.00 22.570          N  
ATOM   3388  CA  GLN A 224      -0.129  19.050   4.483  1.00 23.100          C  
ATOM   3389  C   GLN A 224       1.318  19.296   4.073  1.00 23.320          C  
ATOM   3390  O   GLN A 224       2.224  19.325   4.906  1.00 23.370          O  
ATOM   3391  CB  GLN A 224      -0.880  20.375   4.640  1.00 32.130          C  
ATOM   3392  CG  GLN A 224      -2.379  20.177   4.892  1.00 32.130          C  
ATOM   3393  CD  GLN A 224      -2.676  19.916   6.364  1.00 32.130          C  
ATOM   3394  OE1 GLN A 224      -1.737  19.800   7.168  1.00 32.130          O  
ATOM   3395  NE2 GLN A 224      -3.946  19.802   6.711  1.00 32.130          N  
ATOM   3396  H   GLN A 224      -0.564  18.767   6.548  1.00 27.080          H  
ATOM   3397  HA  GLN A 224      -0.607  18.473   3.690  1.00 27.720          H  
ATOM   3398 1HB  GLN A 224      -0.453  20.946   5.469  1.00 38.550          H  
ATOM   3399 2HB  GLN A 224      -0.764  20.975   3.739  1.00 38.550          H  
ATOM   3400 1HG  GLN A 224      -2.917  21.075   4.585  1.00 38.550          H  
ATOM   3401 2HG  GLN A 224      -2.725  19.315   4.319  1.00 38.550          H  
ATOM   3402 1HE2 GLN A 224      -4.202  19.611   7.662  1.00 38.550          H  
ATOM   3403 2HE2 GLN A 224      -4.663  19.894   6.020  1.00 38.550          H  
ATOM   3404  N   GLY A 225       1.525  19.543   2.778  1.00 23.550          N  
ATOM   3405  CA  GLY A 225       2.839  19.831   2.183  1.00 23.870          C  
ATOM   3406  C   GLY A 225       3.523  21.085   2.733  1.00 24.210          C  
ATOM   3407  O   GLY A 225       4.694  21.338   2.452  1.00 24.400          O  
ATOM   3408  H   GLY A 225       0.727  19.505   2.157  1.00 28.260          H  
ATOM   3409 1HA  GLY A 225       3.490  18.971   2.343  1.00 28.640          H  
ATOM   3410 2HA  GLY A 225       2.724  19.933   1.104  1.00 28.640          H  
ATOM   3411  N   THR A 226       2.782  21.876   3.497  1.00 24.380          N  
ATOM   3412  CA  THR A 226       3.265  23.087   4.118  1.00 24.530          C  
ATOM   3413  C   THR A 226       3.900  22.845   5.487  1.00 24.850          C  
ATOM   3414  O   THR A 226       4.441  23.776   6.081  1.00 25.220          O  
ATOM   3415  CB  THR A 226       2.108  24.089   4.260  1.00 34.280          C  
ATOM   3416  OG1 THR A 226       1.079  23.516   5.085  1.00 34.280          O  
ATOM   3417  CG2 THR A 226       1.528  24.390   2.894  1.00 34.280          C  
ATOM   3418  H   THR A 226       1.826  21.610   3.678  1.00 29.260          H  
ATOM   3419  HA  THR A 226       4.025  23.524   3.470  1.00 29.440          H  
ATOM   3420  HB  THR A 226       2.468  25.010   4.721  1.00 41.140          H  
ATOM   3421  HG1 THR A 226       1.375  23.488   6.003  1.00 41.140          H  
ATOM   3422 1HG2 THR A 226       0.704  25.095   2.999  1.00 41.140          H  
ATOM   3423 2HG2 THR A 226       2.301  24.822   2.262  1.00 41.140          H  
ATOM   3424 3HG2 THR A 226       1.160  23.474   2.439  1.00 41.140          H  
ATOM   3425  N   CYS A 227       3.824  21.616   6.003  1.00 24.790          N  
ATOM   3426  CA  CYS A 227       4.374  21.304   7.320  1.00 25.170          C  
ATOM   3427  C   CYS A 227       5.813  20.806   7.241  1.00 25.200          C  
ATOM   3428  O   CYS A 227       6.233  20.213   6.244  1.00 24.880          O  
ATOM   3429  CB  CYS A 227       3.514  20.263   8.027  1.00 35.090          C  
ATOM   3430  SG  CYS A 227       1.835  20.829   8.391  1.00 35.090          S  
ATOM   3431  H   CYS A 227       3.365  20.872   5.470  1.00 29.750          H  
ATOM   3432  HA  CYS A 227       4.369  22.207   7.916  1.00 30.200          H  
ATOM   3433 1HB  CYS A 227       3.446  19.385   7.397  1.00 42.100          H  
ATOM   3434 2HB  CYS A 227       3.987  19.969   8.966  1.00 42.100          H  
ATOM   3435  HG  CYS A 227       1.409  19.694   9.022  1.00 42.100          H  
ATOM   3436  N   SER A 228       6.551  20.997   8.328  1.00 25.650          N  
ATOM   3437  CA  SER A 228       7.932  20.543   8.422  1.00 25.860          C  
ATOM   3438  C   SER A 228       8.301  20.161   9.848  1.00 26.210          C  
ATOM   3439  O   SER A 228       7.558  20.432  10.799  1.00 26.480          O  
ATOM   3440  CB  SER A 228       8.880  21.614   7.920  1.00 36.120          C  
ATOM   3441  OG  SER A 228       8.859  22.730   8.759  1.00 36.120          O  
ATOM   3442  H   SER A 228       6.134  21.506   9.111  1.00 30.780          H  
ATOM   3443  HA  SER A 228       8.044  19.659   7.794  1.00 31.030          H  
ATOM   3444 1HB  SER A 228       9.890  21.215   7.867  1.00 43.340          H  
ATOM   3445 2HB  SER A 228       8.589  21.909   6.912  1.00 43.340          H  
ATOM   3446  HG  SER A 228       9.523  23.332   8.416  1.00 43.340          H  
ATOM   3447  N   THR A 229       9.445  19.491  10.000  1.00 26.260          N  
ATOM   3448  CA  THR A 229       9.888  19.067  11.324  1.00 26.660          C  
ATOM   3449  C   THR A 229      11.070  19.864  11.849  1.00 27.070          C  
ATOM   3450  O   THR A 229      12.082  20.038  11.164  1.00 26.940          O  
ATOM   3451  CB  THR A 229      10.282  17.575  11.335  1.00 37.160          C  
ATOM   3452  OG1 THR A 229       9.150  16.780  10.962  1.00 37.160          O  
ATOM   3453  CG2 THR A 229      10.742  17.167  12.762  1.00 37.160          C  
ATOM   3454  H   THR A 229      10.017  19.287   9.194  1.00 31.510          H  
ATOM   3455  HA  THR A 229       9.063  19.202  12.016  1.00 31.990          H  
ATOM   3456  HB  THR A 229      11.091  17.401  10.630  1.00 44.600          H  
ATOM   3457  HG1 THR A 229       8.921  16.968  10.052  1.00 44.600          H  
ATOM   3458 1HG2 THR A 229      11.020  16.131  12.782  1.00 44.600          H  
ATOM   3459 2HG2 THR A 229      11.610  17.741  13.071  1.00 44.600          H  
ATOM   3460 3HG2 THR A 229       9.927  17.340  13.463  1.00 44.600          H  
ATOM   3461  N   THR A 230      10.935  20.318  13.089  1.00 27.610          N  
ATOM   3462  CA  THR A 230      11.986  21.030  13.810  1.00 28.100          C  
ATOM   3463  C   THR A 230      12.298  20.300  15.104  1.00 28.510          C  
ATOM   3464  O   THR A 230      11.390  19.918  15.848  1.00 28.600          O  
ATOM   3465  CB  THR A 230      11.566  22.484  14.118  1.00 39.140          C  
ATOM   3466  OG1 THR A 230      11.338  23.160  12.877  1.00 39.140          O  
ATOM   3467  CG2 THR A 230      12.608  23.239  14.912  1.00 39.140          C  
ATOM   3468  H   THR A 230      10.036  20.134  13.550  1.00 33.130          H  
ATOM   3469  HA  THR A 230      12.889  21.048  13.199  1.00 33.720          H  
ATOM   3470  HB  THR A 230      10.653  22.470  14.701  1.00 46.970          H  
ATOM   3471  HG1 THR A 230      10.750  22.601  12.343  1.00 46.970          H  
ATOM   3472 1HG2 THR A 230      12.261  24.253  15.096  1.00 46.970          H  
ATOM   3473 2HG2 THR A 230      12.794  22.752  15.866  1.00 46.970          H  
ATOM   3474 3HG2 THR A 230      13.524  23.266  14.334  1.00 46.970          H  
ATOM   3475  N   LEU A 231      13.577  20.071  15.369  1.00 28.810          N  
ATOM   3476  CA  LEU A 231      13.934  19.441  16.628  1.00 29.310          C  
ATOM   3477  C   LEU A 231      14.409  20.535  17.557  1.00 30.030          C  
ATOM   3478  O   LEU A 231      15.255  21.346  17.175  1.00 30.160          O  
ATOM   3479  CB  LEU A 231      15.022  18.366  16.459  1.00 40.830          C  
ATOM   3480  CG  LEU A 231      15.492  17.625  17.788  1.00 40.830          C  
ATOM   3481  CD1 LEU A 231      14.376  16.787  18.332  1.00 40.830          C  
ATOM   3482  CD2 LEU A 231      16.666  16.746  17.504  1.00 40.830          C  
ATOM   3483  H   LEU A 231      14.292  20.377  14.720  1.00 34.570          H  
ATOM   3484  HA  LEU A 231      13.047  18.989  17.063  1.00 35.170          H  
ATOM   3485 1HB  LEU A 231      14.639  17.605  15.786  1.00 49.000          H  
ATOM   3486 2HB  LEU A 231      15.887  18.822  15.999  1.00 49.000          H  
ATOM   3487  HG  LEU A 231      15.757  18.359  18.538  1.00 49.000          H  
ATOM   3488 1HD1 LEU A 231      14.691  16.278  19.226  1.00 49.000          H  
ATOM   3489 2HD1 LEU A 231      13.539  17.389  18.557  1.00 49.000          H  
ATOM   3490 3HD1 LEU A 231      14.105  16.050  17.587  1.00 49.000          H  
ATOM   3491 1HD2 LEU A 231      16.988  16.240  18.423  1.00 49.000          H  
ATOM   3492 2HD2 LEU A 231      16.396  16.000  16.774  1.00 49.000          H  
ATOM   3493 3HD2 LEU A 231      17.463  17.331  17.129  1.00 49.000          H  
ATOM   3494  N   ILE A 232      13.825  20.580  18.737  1.00 30.550          N  
ATOM   3495  CA  ILE A 232      14.145  21.574  19.739  1.00 31.310          C  
ATOM   3496  C   ILE A 232      14.826  20.923  20.933  1.00 31.920          C  
ATOM   3497  O   ILE A 232      14.391  19.883  21.418  1.00 31.980          O  
ATOM   3498  CB  ILE A 232      12.859  22.296  20.189  1.00 43.530          C  
ATOM   3499  CG1 ILE A 232      12.217  22.981  18.970  1.00 43.530          C  
ATOM   3500  CG2 ILE A 232      13.183  23.317  21.278  1.00 43.530          C  
ATOM   3501  CD1 ILE A 232      10.826  23.515  19.194  1.00 43.530          C  
ATOM   3502  H   ILE A 232      13.088  19.895  18.940  1.00 36.660          H  
ATOM   3503  HA  ILE A 232      14.830  22.304  19.313  1.00 37.570          H  
ATOM   3504  HB  ILE A 232      12.148  21.563  20.569  1.00 52.240          H  
ATOM   3505 1HG1 ILE A 232      12.855  23.795  18.655  1.00 52.240          H  
ATOM   3506 2HG1 ILE A 232      12.150  22.260  18.160  1.00 52.240          H  
ATOM   3507 1HG2 ILE A 232      12.288  23.815  21.592  1.00 52.240          H  
ATOM   3508 2HG2 ILE A 232      13.621  22.820  22.139  1.00 52.240          H  
ATOM   3509 3HG2 ILE A 232      13.886  24.053  20.893  1.00 52.240          H  
ATOM   3510 1HD1 ILE A 232      10.483  23.956  18.267  1.00 52.240          H  
ATOM   3511 2HD1 ILE A 232      10.159  22.697  19.478  1.00 52.240          H  
ATOM   3512 3HD1 ILE A 232      10.816  24.273  19.970  1.00 52.240          H  
ATOM   3513  N   ALA A 233      15.941  21.478  21.377  1.00 32.390          N  
ATOM   3514  CA  ALA A 233      16.606  20.957  22.560  1.00 33.040          C  
ATOM   3515  C   ALA A 233      16.086  21.747  23.745  1.00 33.760          C  
ATOM   3516  O   ALA A 233      15.903  22.960  23.631  1.00 33.960          O  
ATOM   3517  CB  ALA A 233      18.109  21.066  22.426  1.00 46.000          C  
ATOM   3518  H   ALA A 233      16.289  22.329  20.934  1.00 38.870          H  
ATOM   3519  HA  ALA A 233      16.324  19.925  22.701  1.00 39.650          H  
ATOM   3520 1HB  ALA A 233      18.568  20.682  23.300  1.00 55.200          H  
ATOM   3521 2HB  ALA A 233      18.443  20.487  21.578  1.00 55.200          H  
ATOM   3522 3HB  ALA A 233      18.391  22.110  22.291  1.00 55.200          H  
ATOM   3523  N   ILE A 234      15.818  21.094  24.882  1.00 34.180          N  
ATOM   3524  CA  ILE A 234      15.316  21.846  26.026  1.00 34.900          C  
ATOM   3525  C   ILE A 234      16.136  21.732  27.305  1.00 35.750          C  
ATOM   3526  O   ILE A 234      16.048  20.743  28.033  1.00 35.860          O  
ATOM   3527  CB  ILE A 234      13.867  21.414  26.321  1.00 48.570          C  
ATOM   3528  CG1 ILE A 234      12.951  21.662  25.110  1.00 48.570          C  
ATOM   3529  CG2 ILE A 234      13.343  22.165  27.492  1.00 48.570          C  
ATOM   3530  CD1 ILE A 234      12.783  20.537  24.137  1.00 48.570          C  
ATOM   3531  H   ILE A 234      15.941  20.078  24.970  1.00 41.020          H  
ATOM   3532  HA  ILE A 234      15.305  22.898  25.764  1.00 41.880          H  
ATOM   3533  HB  ILE A 234      13.857  20.349  26.522  1.00 58.290          H  
ATOM   3534 1HG1 ILE A 234      11.973  21.880  25.489  1.00 58.290          H  
ATOM   3535 2HG1 ILE A 234      13.327  22.530  24.570  1.00 58.290          H  
ATOM   3536 1HG2 ILE A 234      12.333  21.858  27.700  1.00 58.290          H  
ATOM   3537 2HG2 ILE A 234      13.945  21.981  28.375  1.00 58.290          H  
ATOM   3538 3HG2 ILE A 234      13.361  23.229  27.252  1.00 58.290          H  
ATOM   3539 1HD1 ILE A 234      12.109  20.860  23.360  1.00 58.290          H  
ATOM   3540 2HD1 ILE A 234      13.701  20.271  23.699  1.00 58.290          H  
ATOM   3541 3HD1 ILE A 234      12.384  19.678  24.623  1.00 58.290          H  
ATOM   3542  N   ALA A 235      16.915  22.755  27.621  1.00 36.390          N  
ATOM   3543  CA  ALA A 235      17.733  22.663  28.813  1.00 37.230          C  
ATOM   3544  C   ALA A 235      16.803  22.585  30.012  1.00 37.840          C  
ATOM   3545  O   ALA A 235      15.799  23.315  30.108  1.00 38.000          O  
ATOM   3546  CB  ALA A 235      18.704  23.816  28.902  1.00 51.790          C  
ATOM   3547  H   ALA A 235      16.932  23.595  27.044  1.00 43.670          H  
ATOM   3548  HA  ALA A 235      18.308  21.745  28.781  1.00 44.680          H  
ATOM   3549 1HB  ALA A 235      19.308  23.711  29.804  1.00 62.140          H  
ATOM   3550 2HB  ALA A 235      19.351  23.815  28.028  1.00 62.140          H  
ATOM   3551 3HB  ALA A 235      18.164  24.721  28.937  1.00 62.140          H  
ATOM   3552  N   GLY A 236      17.158  21.738  30.971  1.00 38.260          N  
ATOM   3553  CA  GLY A 236      16.333  21.567  32.158  1.00 38.910          C  
ATOM   3554  C   GLY A 236      15.359  20.398  31.988  1.00 38.560          C  
ATOM   3555  O   GLY A 236      14.717  19.960  32.954  1.00 39.100          O  
ATOM   3556  H   GLY A 236      18.014  21.166  30.875  1.00 45.910          H  
ATOM   3557 1HA  GLY A 236      16.977  21.383  33.018  1.00 46.690          H  
ATOM   3558 2HA  GLY A 236      15.781  22.485  32.356  1.00 46.690          H  
ATOM   3559  N   MET A 237      15.273  19.844  30.776  1.00 37.690          N  
ATOM   3560  CA  MET A 237      14.385  18.725  30.540  1.00 37.360          C  
ATOM   3561  C   MET A 237      14.994  17.440  31.051  1.00 37.680          C  
ATOM   3562  O   MET A 237      15.524  16.659  30.271  1.00 37.210          O  
ATOM   3563  CB  MET A 237      14.056  18.599  29.048  1.00 52.440          C  
ATOM   3564  CG  MET A 237      13.126  17.417  28.660  1.00 52.440          C  
ATOM   3565  SD  MET A 237      12.698  17.360  26.954  1.00 52.440          S  
ATOM   3566  CE  MET A 237      11.409  18.559  27.009  1.00 52.440          C  
ATOM   3567  H   MET A 237      15.794  20.234  29.985  1.00 45.230          H  
ATOM   3568  HA  MET A 237      13.485  18.931  31.083  1.00 44.830          H  
ATOM   3569 1HB  MET A 237      13.602  19.517  28.735  1.00 62.920          H  
ATOM   3570 2HB  MET A 237      14.985  18.489  28.475  1.00 62.920          H  
ATOM   3571 1HG  MET A 237      13.595  16.493  28.896  1.00 62.920          H  
ATOM   3572 2HG  MET A 237      12.217  17.472  29.207  1.00 62.920          H  
ATOM   3573 1HE  MET A 237      10.974  18.696  26.030  1.00 62.920          H  
ATOM   3574 2HE  MET A 237      10.637  18.219  27.697  1.00 62.920          H  
ATOM   3575 3HE  MET A 237      11.804  19.494  27.348  1.00 62.920          H  
ATOM   3576  N   THR A 238      14.910  17.227  32.367  1.00 38.520          N  
ATOM   3577  CA  THR A 238      15.540  16.081  33.020  1.00 39.010          C  
ATOM   3578  C   THR A 238      14.579  15.152  33.771  1.00 39.190          C  
ATOM   3579  O   THR A 238      15.019  14.363  34.610  1.00 39.560          O  
ATOM   3580  CB  THR A 238      16.633  16.545  33.996  1.00 54.420          C  
ATOM   3581  OG1 THR A 238      16.054  17.381  35.007  1.00 54.420          O  
ATOM   3582  CG2 THR A 238      17.681  17.347  33.218  1.00 54.420          C  
ATOM   3583  H   THR A 238      14.458  17.949  32.933  1.00 46.220          H  
ATOM   3584  HA  THR A 238      16.021  15.494  32.252  1.00 46.810          H  
ATOM   3585  HB  THR A 238      17.109  15.684  34.462  1.00 65.300          H  
ATOM   3586  HG1 THR A 238      15.649  16.822  35.684  1.00 65.300          H  
ATOM   3587 1HG2 THR A 238      18.459  17.682  33.899  1.00 65.300          H  
ATOM   3588 2HG2 THR A 238      18.118  16.722  32.448  1.00 65.300          H  
ATOM   3589 3HG2 THR A 238      17.225  18.212  32.753  1.00 65.300          H  
ATOM   3590  N   CYS A 239      13.276  15.250  33.513  1.00 38.980          N  
ATOM   3591  CA  CYS A 239      12.314  14.383  34.198  1.00 39.180          C  
ATOM   3592  C   CYS A 239      11.047  14.139  33.382  1.00 38.460          C  
ATOM   3593  O   CYS A 239      10.649  14.969  32.570  1.00 38.030          O  
ATOM   3594  CB  CYS A 239      11.916  15.014  35.524  1.00 54.770          C  
ATOM   3595  SG  CYS A 239      11.076  16.606  35.331  1.00 54.770          S  
ATOM   3596  H   CYS A 239      12.972  15.914  32.812  1.00 46.780          H  
ATOM   3597  HA  CYS A 239      12.794  13.427  34.395  1.00 47.020          H  
ATOM   3598 1HB  CYS A 239      11.250  14.343  36.062  1.00 65.730          H  
ATOM   3599 2HB  CYS A 239      12.803  15.163  36.142  1.00 65.730          H  
ATOM   3600  HG  CYS A 239      12.094  17.264  34.763  1.00 65.730          H  
ATOM   3601  N   ALA A 240      10.328  13.058  33.686  1.00 38.390          N  
ATOM   3602  CA  ALA A 240       9.091  12.767  32.961  1.00 37.730          C  
ATOM   3603  C   ALA A 240       8.064  13.886  33.078  1.00 37.900          C  
ATOM   3604  O   ALA A 240       7.359  14.202  32.120  1.00 37.240          O  
ATOM   3605  CB  ALA A 240       8.485  11.470  33.446  1.00 53.090          C  
ATOM   3606  H   ALA A 240      10.669  12.408  34.384  1.00 46.070          H  
ATOM   3607  HA  ALA A 240       9.348  12.655  31.906  1.00 45.280          H  
ATOM   3608 1HB  ALA A 240       7.586  11.248  32.864  1.00 63.700          H  
ATOM   3609 2HB  ALA A 240       9.201  10.661  33.323  1.00 63.700          H  
ATOM   3610 3HB  ALA A 240       8.218  11.564  34.499  1.00 63.700          H  
ATOM   3611  N   SER A 241       8.008  14.541  34.230  1.00 38.790          N  
ATOM   3612  CA  SER A 241       7.023  15.589  34.422  1.00 39.020          C  
ATOM   3613  C   SER A 241       7.158  16.715  33.399  1.00 38.550          C  
ATOM   3614  O   SER A 241       6.142  17.270  32.955  1.00 38.290          O  
ATOM   3615  CB  SER A 241       7.142  16.166  35.822  1.00 54.540          C  
ATOM   3616  OG  SER A 241       6.810  15.213  36.800  1.00 54.540          O  
ATOM   3617  H   SER A 241       8.607  14.272  34.995  1.00 46.550          H  
ATOM   3618  HA  SER A 241       6.032  15.148  34.311  1.00 46.820          H  
ATOM   3619 1HB  SER A 241       8.154  16.518  35.985  1.00 65.440          H  
ATOM   3620 2HB  SER A 241       6.482  17.028  35.911  1.00 65.440          H  
ATOM   3621  HG  SER A 241       6.885  15.666  37.645  1.00 65.440          H  
ATOM   3622  N   CYS A 242       8.395  17.083  33.030  1.00 38.510          N  
ATOM   3623  CA  CYS A 242       8.558  18.166  32.079  1.00 38.150          C  
ATOM   3624  C   CYS A 242       8.344  17.669  30.672  1.00 37.110          C  
ATOM   3625  O   CYS A 242       7.862  18.412  29.816  1.00 36.740          O  
ATOM   3626  CB  CYS A 242       9.920  18.790  32.192  1.00 53.550          C  
ATOM   3627  SG  CYS A 242      11.207  17.731  31.770  1.00 53.550          S  
ATOM   3628  H   CYS A 242       9.211  16.570  33.367  1.00 46.210          H  
ATOM   3629  HA  CYS A 242       7.821  18.933  32.299  1.00 45.780          H  
ATOM   3630 1HB  CYS A 242       9.971  19.642  31.522  1.00 64.260          H  
ATOM   3631 2HB  CYS A 242      10.086  19.126  33.209  1.00 64.260          H  
ATOM   3632  HG  CYS A 242      10.758  17.414  30.552  1.00 64.260          H  
ATOM   3633  N   VAL A 243       8.600  16.377  30.464  1.00 36.670          N  
ATOM   3634  CA  VAL A 243       8.367  15.776  29.165  1.00 35.700          C  
ATOM   3635  C   VAL A 243       6.888  15.866  28.840  1.00 35.420          C  
ATOM   3636  O   VAL A 243       6.511  16.267  27.731  1.00 34.800          O  
ATOM   3637  CB  VAL A 243       8.837  14.302  29.169  1.00 50.370          C  
ATOM   3638  CG1 VAL A 243       8.386  13.558  27.944  1.00 50.370          C  
ATOM   3639  CG2 VAL A 243      10.351  14.289  29.229  1.00 50.370          C  
ATOM   3640  H   VAL A 243       9.026  15.833  31.224  1.00 44.000          H  
ATOM   3641  HA  VAL A 243       8.933  16.325  28.427  1.00 42.840          H  
ATOM   3642  HB  VAL A 243       8.423  13.796  30.017  1.00 60.440          H  
ATOM   3643 1HG1 VAL A 243       8.743  12.531  27.986  1.00 60.440          H  
ATOM   3644 2HG1 VAL A 243       7.297  13.548  27.874  1.00 60.440          H  
ATOM   3645 3HG1 VAL A 243       8.770  14.010  27.101  1.00 60.440          H  
ATOM   3646 1HG2 VAL A 243      10.683  13.267  29.246  1.00 60.440          H  
ATOM   3647 2HG2 VAL A 243      10.768  14.790  28.364  1.00 60.440          H  
ATOM   3648 3HG2 VAL A 243      10.680  14.798  30.123  1.00 60.440          H  
ATOM   3649  N   HIS A 244       6.058  15.530  29.823  1.00 35.940          N  
ATOM   3650  CA  HIS A 244       4.620  15.560  29.651  1.00 35.760          C  
ATOM   3651  C   HIS A 244       4.089  16.987  29.519  1.00 35.980          C  
ATOM   3652  O   HIS A 244       3.226  17.245  28.671  1.00 35.510          O  
ATOM   3653  CB  HIS A 244       3.938  14.855  30.827  1.00 50.140          C  
ATOM   3654  CG  HIS A 244       4.166  13.373  30.836  1.00 50.140          C  
ATOM   3655  ND1 HIS A 244       3.735  12.555  29.817  1.00 50.140          N  
ATOM   3656  CD2 HIS A 244       4.772  12.563  31.742  1.00 50.140          C  
ATOM   3657  CE1 HIS A 244       4.076  11.306  30.085  1.00 50.140          C  
ATOM   3658  NE2 HIS A 244       4.706  11.284  31.250  1.00 50.140          N  
ATOM   3659  H   HIS A 244       6.462  15.187  30.703  1.00 43.130          H  
ATOM   3660  HA  HIS A 244       4.360  15.025  28.738  1.00 42.910          H  
ATOM   3661 1HB  HIS A 244       4.330  15.262  31.764  1.00 60.160          H  
ATOM   3662 2HB  HIS A 244       2.869  15.045  30.804  1.00 60.160          H  
ATOM   3663  HD1 HIS A 244       3.210  12.853  29.012  1.00 60.160          H  
ATOM   3664  HD2 HIS A 244       5.257  12.756  32.700  1.00 60.160          H  
ATOM   3665  HE1 HIS A 244       3.825  10.505  29.391  1.00 60.160          H  
ATOM   3666  N   SER A 245       4.625  17.925  30.315  1.00 36.700          N  
ATOM   3667  CA  SER A 245       4.184  19.311  30.246  1.00 36.990          C  
ATOM   3668  C   SER A 245       4.416  19.894  28.858  1.00 36.230          C  
ATOM   3669  O   SER A 245       3.516  20.521  28.286  1.00 36.040          O  
ATOM   3670  CB  SER A 245       4.916  20.152  31.269  1.00 51.670          C  
ATOM   3671  OG  SER A 245       4.504  21.490  31.200  1.00 51.670          O  
ATOM   3672  H   SER A 245       5.307  17.664  31.032  1.00 44.040          H  
ATOM   3673  HA  SER A 245       3.117  19.345  30.461  1.00 44.390          H  
ATOM   3674 1HB  SER A 245       4.731  19.754  32.268  1.00 62.000          H  
ATOM   3675 2HB  SER A 245       5.987  20.090  31.085  1.00 62.000          H  
ATOM   3676  HG  SER A 245       5.010  21.953  31.870  1.00 62.000          H  
ATOM   3677  N   ILE A 246       5.618  19.668  28.307  1.00 35.800          N  
ATOM   3678  CA  ILE A 246       5.969  20.159  26.985  1.00 35.080          C  
ATOM   3679  C   ILE A 246       5.139  19.497  25.889  1.00 34.210          C  
ATOM   3680  O   ILE A 246       4.677  20.208  24.991  1.00 33.840          O  
ATOM   3681  CB  ILE A 246       7.493  20.120  26.768  1.00 49.400          C  
ATOM   3682  CG1 ILE A 246       8.092  21.216  27.742  1.00 49.400          C  
ATOM   3683  CG2 ILE A 246       7.856  20.423  25.264  1.00 49.400          C  
ATOM   3684  CD1 ILE A 246       9.557  21.181  27.963  1.00 49.400          C  
ATOM   3685  H   ILE A 246       6.318  19.148  28.847  1.00 42.960          H  
ATOM   3686  HA  ILE A 246       5.719  21.214  26.960  1.00 42.100          H  
ATOM   3687  HB  ILE A 246       7.884  19.142  27.068  1.00 59.280          H  
ATOM   3688 1HG1 ILE A 246       7.843  22.194  27.331  1.00 59.280          H  
ATOM   3689 2HG1 ILE A 246       7.607  21.121  28.717  1.00 59.280          H  
ATOM   3690 1HG2 ILE A 246       8.936  20.417  25.131  1.00 59.280          H  
ATOM   3691 2HG2 ILE A 246       7.419  19.675  24.617  1.00 59.280          H  
ATOM   3692 3HG2 ILE A 246       7.460  21.398  24.987  1.00 59.280          H  
ATOM   3693 1HD1 ILE A 246       9.840  21.980  28.632  1.00 59.280          H  
ATOM   3694 2HD1 ILE A 246       9.806  20.235  28.421  1.00 59.280          H  
ATOM   3695 3HD1 ILE A 246      10.077  21.298  27.022  1.00 59.280          H  
ATOM   3696  N   GLU A 247       4.922  18.161  25.915  1.00 33.930          N  
ATOM   3697  CA  GLU A 247       4.069  17.599  24.861  1.00 33.140          C  
ATOM   3698  C   GLU A 247       2.701  18.253  24.914  1.00 33.290          C  
ATOM   3699  O   GLU A 247       2.149  18.643  23.878  1.00 32.730          O  
ATOM   3700  CB  GLU A 247       3.871  16.072  24.985  1.00 46.710          C  
ATOM   3701  CG  GLU A 247       5.064  15.256  24.610  1.00 46.710          C  
ATOM   3702  CD  GLU A 247       4.924  13.751  24.741  1.00 46.710          C  
ATOM   3703  OE1 GLU A 247       4.032  13.303  25.437  1.00 46.710          O  
ATOM   3704  OE2 GLU A 247       5.725  13.037  24.121  1.00 46.710          O  
ATOM   3705  H   GLU A 247       5.341  17.560  26.636  1.00 40.720          H  
ATOM   3706  HA  GLU A 247       4.515  17.802  23.902  1.00 39.770          H  
ATOM   3707 1HB  GLU A 247       3.615  15.829  26.020  1.00 56.050          H  
ATOM   3708 2HB  GLU A 247       3.038  15.762  24.356  1.00 56.050          H  
ATOM   3709 1HG  GLU A 247       5.317  15.487  23.583  1.00 56.050          H  
ATOM   3710 2HG  GLU A 247       5.844  15.588  25.254  1.00 56.050          H  
ATOM   3711  N   GLY A 248       2.192  18.446  26.133  1.00 34.100          N  
ATOM   3712  CA  GLY A 248       0.905  19.068  26.347  1.00 34.380          C  
ATOM   3713  C   GLY A 248       0.840  20.469  25.756  1.00 34.350          C  
ATOM   3714  O   GLY A 248       0.008  20.736  24.891  1.00 33.890          O  
ATOM   3715  H   GLY A 248       2.696  18.095  26.956  1.00 40.920          H  
ATOM   3716 1HA  GLY A 248       0.125  18.445  25.912  1.00 41.260          H  
ATOM   3717 2HA  GLY A 248       0.718  19.118  27.420  1.00 41.260          H  
ATOM   3718  N   MET A 249       1.754  21.351  26.165  1.00 34.830          N  
ATOM   3719  CA  MET A 249       1.759  22.728  25.679  1.00 34.920          C  
ATOM   3720  C   MET A 249       1.894  22.858  24.167  1.00 34.020          C  
ATOM   3721  O   MET A 249       1.116  23.558  23.521  1.00 33.860          O  
ATOM   3722  CB  MET A 249       2.914  23.481  26.343  1.00 48.850          C  
ATOM   3723  CG  MET A 249       3.064  24.961  25.961  1.00 48.850          C  
ATOM   3724  SD  MET A 249       1.757  26.007  26.557  1.00 48.850          S  
ATOM   3725  CE  MET A 249       2.391  27.601  26.029  1.00 48.850          C  
ATOM   3726  H   MET A 249       2.435  21.059  26.875  1.00 41.800          H  
ATOM   3727  HA  MET A 249       0.814  23.187  25.968  1.00 41.900          H  
ATOM   3728 1HB  MET A 249       2.799  23.426  27.426  1.00 58.620          H  
ATOM   3729 2HB  MET A 249       3.853  22.977  26.101  1.00 58.620          H  
ATOM   3730 1HG  MET A 249       4.010  25.337  26.354  1.00 58.620          H  
ATOM   3731 2HG  MET A 249       3.094  25.045  24.881  1.00 58.620          H  
ATOM   3732 1HE  MET A 249       1.701  28.388  26.330  1.00 58.620          H  
ATOM   3733 2HE  MET A 249       3.369  27.780  26.490  1.00 58.620          H  
ATOM   3734 3HE  MET A 249       2.495  27.612  24.946  1.00 58.620          H  
ATOM   3735  N   ILE A 250       2.858  22.169  23.573  1.00 33.430          N  
ATOM   3736  CA  ILE A 250       3.066  22.318  22.142  1.00 32.610          C  
ATOM   3737  C   ILE A 250       1.859  21.817  21.350  1.00 32.030          C  
ATOM   3738  O   ILE A 250       1.455  22.445  20.369  1.00 31.640          O  
ATOM   3739  CB  ILE A 250       4.370  21.647  21.690  1.00 45.980          C  
ATOM   3740  CG1 ILE A 250       5.642  22.334  22.354  1.00 45.980          C  
ATOM   3741  CG2 ILE A 250       4.490  21.702  20.179  1.00 45.980          C  
ATOM   3742  CD1 ILE A 250       5.870  23.811  22.029  1.00 45.980          C  
ATOM   3743  H   ILE A 250       3.464  21.553  24.127  1.00 40.120          H  
ATOM   3744  HA  ILE A 250       3.153  23.372  21.925  1.00 39.130          H  
ATOM   3745  HB  ILE A 250       4.344  20.639  22.021  1.00 55.180          H  
ATOM   3746 1HG1 ILE A 250       5.552  22.238  23.437  1.00 55.180          H  
ATOM   3747 2HG1 ILE A 250       6.530  21.793  22.035  1.00 55.180          H  
ATOM   3748 1HG2 ILE A 250       5.388  21.229  19.847  1.00 55.180          H  
ATOM   3749 2HG2 ILE A 250       3.672  21.201  19.751  1.00 55.180          H  
ATOM   3750 3HG2 ILE A 250       4.498  22.724  19.850  1.00 55.180          H  
ATOM   3751 1HD1 ILE A 250       6.754  24.153  22.530  1.00 55.180          H  
ATOM   3752 2HD1 ILE A 250       6.006  23.961  20.965  1.00 55.180          H  
ATOM   3753 3HD1 ILE A 250       5.033  24.393  22.370  1.00 55.180          H  
ATOM   3754  N   SER A 251       1.248  20.710  21.772  1.00 32.020          N  
ATOM   3755  CA  SER A 251       0.099  20.131  21.079  1.00 31.510          C  
ATOM   3756  C   SER A 251      -1.104  21.077  21.002  1.00 31.780          C  
ATOM   3757  O   SER A 251      -2.046  20.819  20.249  1.00 31.350          O  
ATOM   3758  CB  SER A 251      -0.402  18.887  21.796  1.00 44.320          C  
ATOM   3759  OG  SER A 251      -1.120  19.219  22.989  1.00 44.320          O  
ATOM   3760  H   SER A 251       1.627  20.190  22.573  1.00 38.420          H  
ATOM   3761  HA  SER A 251       0.403  19.873  20.064  1.00 37.810          H  
ATOM   3762 1HB  SER A 251      -1.048  18.322  21.129  1.00 53.180          H  
ATOM   3763 2HB  SER A 251       0.441  18.252  22.047  1.00 53.180          H  
ATOM   3764  HG  SER A 251      -0.507  19.682  23.608  1.00 53.180          H  
ATOM   3765  N   GLN A 252      -1.133  22.130  21.831  1.00 32.550          N  
ATOM   3766  CA  GLN A 252      -2.256  23.048  21.855  1.00 32.920          C  
ATOM   3767  C   GLN A 252      -2.046  24.297  21.009  1.00 32.730          C  
ATOM   3768  O   GLN A 252      -2.906  25.180  20.998  1.00 33.010          O  
ATOM   3769  CB  GLN A 252      -2.577  23.429  23.298  1.00 45.940          C  
ATOM   3770  CG  GLN A 252      -2.973  22.234  24.137  1.00 45.940          C  
ATOM   3771  CD  GLN A 252      -4.210  21.551  23.614  1.00 45.940          C  
ATOM   3772  OE1 GLN A 252      -5.277  22.167  23.526  1.00 45.940          O  
ATOM   3773  NE2 GLN A 252      -4.080  20.283  23.234  1.00 45.940          N  
ATOM   3774  H   GLN A 252      -0.323  22.353  22.419  1.00 39.060          H  
ATOM   3775  HA  GLN A 252      -3.120  22.531  21.442  1.00 39.500          H  
ATOM   3776 1HB  GLN A 252      -1.692  23.883  23.754  1.00 55.130          H  
ATOM   3777 2HB  GLN A 252      -3.383  24.158  23.322  1.00 55.130          H  
ATOM   3778 1HG  GLN A 252      -2.168  21.515  24.110  1.00 55.130          H  
ATOM   3779 2HG  GLN A 252      -3.154  22.555  25.161  1.00 55.130          H  
ATOM   3780 1HE2 GLN A 252      -4.864  19.788  22.866  1.00 55.130          H  
ATOM   3781 2HE2 GLN A 252      -3.178  19.814  23.298  1.00 55.130          H  
ATOM   3782  N   LEU A 253      -0.909  24.388  20.319  1.00 32.300          N  
ATOM   3783  CA  LEU A 253      -0.634  25.545  19.478  1.00 32.150          C  
ATOM   3784  C   LEU A 253      -1.348  25.302  18.132  1.00 31.420          C  
ATOM   3785  O   LEU A 253      -1.446  24.163  17.667  1.00 30.750          O  
ATOM   3786  CB  LEU A 253       0.879  25.710  19.325  1.00 45.070          C  
ATOM   3787  CG  LEU A 253       1.733  25.914  20.614  1.00 45.070          C  
ATOM   3788  CD1 LEU A 253       3.198  25.901  20.207  1.00 45.070          C  
ATOM   3789  CD2 LEU A 253       1.389  27.218  21.317  1.00 45.070          C  
ATOM   3790  H   LEU A 253      -0.221  23.629  20.370  1.00 38.760          H  
ATOM   3791  HA  LEU A 253      -1.060  26.437  19.933  1.00 38.580          H  
ATOM   3792 1HB  LEU A 253       1.261  24.842  18.823  1.00 54.080          H  
ATOM   3793 2HB  LEU A 253       1.045  26.585  18.723  1.00 54.080          H  
ATOM   3794  HG  LEU A 253       1.557  25.085  21.299  1.00 54.080          H  
ATOM   3795 1HD1 LEU A 253       3.821  26.016  21.084  1.00 54.080          H  
ATOM   3796 2HD1 LEU A 253       3.415  24.948  19.730  1.00 54.080          H  
ATOM   3797 3HD1 LEU A 253       3.399  26.716  19.513  1.00 54.080          H  
ATOM   3798 1HD2 LEU A 253       2.012  27.322  22.206  1.00 54.080          H  
ATOM   3799 2HD2 LEU A 253       1.570  28.058  20.645  1.00 54.080          H  
ATOM   3800 3HD2 LEU A 253       0.341  27.211  21.615  1.00 54.080          H  
ATOM   3801  N   GLU A 254      -1.809  26.365  17.469  1.00 31.590          N  
ATOM   3802  CA  GLU A 254      -2.620  26.233  16.244  1.00 31.000          C  
ATOM   3803  C   GLU A 254      -2.025  25.473  15.054  1.00 30.250          C  
ATOM   3804  O   GLU A 254      -2.745  24.787  14.330  1.00 30.200          O  
ATOM   3805  CB  GLU A 254      -3.001  27.632  15.752  1.00 43.640          C  
ATOM   3806  CG  GLU A 254      -3.935  28.409  16.683  1.00 43.640          C  
ATOM   3807  CD  GLU A 254      -3.211  29.117  17.807  1.00 43.640          C  
ATOM   3808  OE1 GLU A 254      -2.001  28.997  17.883  1.00 43.640          O  
ATOM   3809  OE2 GLU A 254      -3.858  29.769  18.585  1.00 43.640          O  
ATOM   3810  H   GLU A 254      -1.669  27.303  17.858  1.00 37.910          H  
ATOM   3811  HA  GLU A 254      -3.536  25.714  16.529  1.00 37.200          H  
ATOM   3812 1HB  GLU A 254      -2.097  28.224  15.611  1.00 52.360          H  
ATOM   3813 2HB  GLU A 254      -3.489  27.550  14.781  1.00 52.360          H  
ATOM   3814 1HG  GLU A 254      -4.480  29.147  16.095  1.00 52.360          H  
ATOM   3815 2HG  GLU A 254      -4.661  27.716  17.107  1.00 52.360          H  
ATOM   3816  N   GLY A 255      -0.735  25.599  14.836  1.00 29.740          N  
ATOM   3817  CA  GLY A 255      -0.066  24.953  13.718  1.00 29.050          C  
ATOM   3818  C   GLY A 255       0.535  23.582  14.023  1.00 28.750          C  
ATOM   3819  O   GLY A 255       1.208  23.013  13.160  1.00 28.190          O  
ATOM   3820  H   GLY A 255      -0.213  26.199  15.452  1.00 35.690          H  
ATOM   3821 1HA  GLY A 255      -0.771  24.858  12.893  1.00 34.860          H  
ATOM   3822 2HA  GLY A 255       0.729  25.608  13.365  1.00 34.860          H  
ATOM   3823  N   VAL A 256       0.364  23.056  15.243  1.00 29.170          N  
ATOM   3824  CA  VAL A 256       1.002  21.778  15.581  1.00 28.940          C  
ATOM   3825  C   VAL A 256       0.143  20.581  15.283  1.00 28.530          C  
ATOM   3826  O   VAL A 256      -1.025  20.512  15.661  1.00 28.780          O  
ATOM   3827  CB  VAL A 256       1.440  21.726  17.051  1.00 40.610          C  
ATOM   3828  CG1 VAL A 256       2.012  20.308  17.413  1.00 40.610          C  
ATOM   3829  CG2 VAL A 256       2.487  22.772  17.257  1.00 40.610          C  
ATOM   3830  H   VAL A 256      -0.239  23.521  15.935  1.00 35.000          H  
ATOM   3831  HA  VAL A 256       1.905  21.684  14.980  1.00 34.730          H  
ATOM   3832  HB  VAL A 256       0.578  21.929  17.700  1.00 48.730          H  
ATOM   3833 1HG1 VAL A 256       2.310  20.284  18.432  1.00 48.730          H  
ATOM   3834 2HG1 VAL A 256       1.255  19.542  17.272  1.00 48.730          H  
ATOM   3835 3HG1 VAL A 256       2.875  20.083  16.780  1.00 48.730          H  
ATOM   3836 1HG2 VAL A 256       2.798  22.786  18.274  1.00 48.730          H  
ATOM   3837 2HG2 VAL A 256       3.343  22.576  16.615  1.00 48.730          H  
ATOM   3838 3HG2 VAL A 256       2.064  23.696  17.016  1.00 48.730          H  
ATOM   3839  N   GLN A 257       0.735  19.615  14.601  1.00 27.950          N  
ATOM   3840  CA  GLN A 257       0.013  18.408  14.284  1.00 27.560          C  
ATOM   3841  C   GLN A 257       0.546  17.241  15.097  1.00 27.730          C  
ATOM   3842  O   GLN A 257      -0.210  16.349  15.502  1.00 27.800          O  
ATOM   3843  CB  GLN A 257       0.105  18.153  12.786  1.00 38.740          C  
ATOM   3844  CG  GLN A 257      -0.571  19.255  12.016  1.00 38.740          C  
ATOM   3845  CD  GLN A 257      -0.554  19.084  10.556  1.00 38.740          C  
ATOM   3846  OE1 GLN A 257       0.369  18.515   9.969  1.00 38.740          O  
ATOM   3847  NE2 GLN A 257      -1.592  19.601   9.940  1.00 38.740          N  
ATOM   3848  H   GLN A 257       1.713  19.719  14.317  1.00 33.540          H  
ATOM   3849  HA  GLN A 257      -1.035  18.547  14.543  1.00 33.070          H  
ATOM   3850 1HB  GLN A 257       1.156  18.107  12.482  1.00 46.490          H  
ATOM   3851 2HB  GLN A 257      -0.363  17.203  12.535  1.00 46.490          H  
ATOM   3852 1HG  GLN A 257      -1.608  19.315  12.339  1.00 46.490          H  
ATOM   3853 2HG  GLN A 257      -0.063  20.196  12.240  1.00 46.490          H  
ATOM   3854 1HE2 GLN A 257      -1.669  19.552   8.936  1.00 46.490          H  
ATOM   3855 2HE2 GLN A 257      -2.307  20.057  10.467  1.00 46.490          H  
ATOM   3856  N   GLN A 258       1.862  17.229  15.313  1.00 27.840          N  
ATOM   3857  CA  GLN A 258       2.495  16.127  16.040  1.00 28.050          C  
ATOM   3858  C   GLN A 258       3.612  16.638  16.974  1.00 28.510          C  
ATOM   3859  O   GLN A 258       4.226  17.681  16.713  1.00 28.400          O  
ATOM   3860  CB  GLN A 258       3.014  15.071  15.035  1.00 39.190          C  
ATOM   3861  CG  GLN A 258       1.943  14.441  14.158  1.00 39.190          C  
ATOM   3862  CD  GLN A 258       2.468  13.436  13.183  1.00 39.190          C  
ATOM   3863  OE1 GLN A 258       3.491  12.784  13.396  1.00 39.190          O  
ATOM   3864  NE2 GLN A 258       1.748  13.322  12.077  1.00 39.190          N  
ATOM   3865  H   GLN A 258       2.424  18.005  14.956  1.00 33.410          H  
ATOM   3866  HA  GLN A 258       1.745  15.643  16.668  1.00 33.660          H  
ATOM   3867 1HB  GLN A 258       3.772  15.451  14.437  1.00 47.020          H  
ATOM   3868 2HB  GLN A 258       3.436  14.276  15.552  1.00 47.020          H  
ATOM   3869 1HG  GLN A 258       1.211  13.956  14.803  1.00 47.020          H  
ATOM   3870 2HG  GLN A 258       1.468  15.212  13.568  1.00 47.020          H  
ATOM   3871 1HE2 GLN A 258       2.016  12.689  11.348  1.00 47.020          H  
ATOM   3872 2HE2 GLN A 258       0.919  13.880  11.983  1.00 47.020          H  
ATOM   3873  N   ILE A 259       3.863  15.901  18.063  1.00 29.070          N  
ATOM   3874  CA  ILE A 259       4.999  16.181  18.968  1.00 29.570          C  
ATOM   3875  C   ILE A 259       5.458  14.974  19.778  1.00 29.780          C  
ATOM   3876  O   ILE A 259       4.643  14.260  20.360  1.00 29.980          O  
ATOM   3877  CB  ILE A 259       4.768  17.373  19.956  1.00 41.200          C  
ATOM   3878  CG1 ILE A 259       6.125  17.550  20.826  1.00 41.200          C  
ATOM   3879  CG2 ILE A 259       3.517  17.177  20.835  1.00 41.200          C  
ATOM   3880  CD1 ILE A 259       6.296  18.776  21.632  1.00 41.200          C  
ATOM   3881  H   ILE A 259       3.302  15.047  18.183  1.00 34.880          H  
ATOM   3882  HA  ILE A 259       5.826  16.477  18.340  1.00 35.480          H  
ATOM   3883  HB  ILE A 259       4.643  18.285  19.372  1.00 49.440          H  
ATOM   3884 1HG1 ILE A 259       6.172  16.737  21.521  1.00 49.440          H  
ATOM   3885 2HG1 ILE A 259       6.976  17.506  20.150  1.00 49.440          H  
ATOM   3886 1HG2 ILE A 259       3.382  18.036  21.494  1.00 49.440          H  
ATOM   3887 2HG2 ILE A 259       2.642  17.080  20.194  1.00 49.440          H  
ATOM   3888 3HG2 ILE A 259       3.618  16.278  21.444  1.00 49.440          H  
ATOM   3889 1HD1 ILE A 259       7.234  18.742  22.153  1.00 49.440          H  
ATOM   3890 2HD1 ILE A 259       6.289  19.610  21.006  1.00 49.440          H  
ATOM   3891 3HD1 ILE A 259       5.517  18.856  22.344  1.00 49.440          H  
ATOM   3892  N   SER A 260       6.783  14.822  19.877  1.00 29.810          N  
ATOM   3893  CA  SER A 260       7.433  13.765  20.657  1.00 30.150          C  
ATOM   3894  C   SER A 260       8.530  14.261  21.575  1.00 30.640          C  
ATOM   3895  O   SER A 260       9.557  14.780  21.123  1.00 30.390          O  
ATOM   3896  CB  SER A 260       8.064  12.765  19.732  1.00 42.070          C  
ATOM   3897  OG  SER A 260       8.821  11.822  20.430  1.00 42.070          O  
ATOM   3898  H   SER A 260       7.360  15.467  19.333  1.00 35.770          H  
ATOM   3899  HA  SER A 260       6.671  13.272  21.268  1.00 36.180          H  
ATOM   3900 1HB  SER A 260       7.297  12.261  19.206  1.00 50.490          H  
ATOM   3901 2HB  SER A 260       8.685  13.267  19.002  1.00 50.490          H  
ATOM   3902  HG  SER A 260       9.093  11.179  19.762  1.00 50.490          H  
ATOM   3903  N   VAL A 261       8.338  14.099  22.884  1.00 31.350          N  
ATOM   3904  CA  VAL A 261       9.337  14.616  23.815  1.00 31.890          C  
ATOM   3905  C   VAL A 261       9.957  13.468  24.599  1.00 32.190          C  
ATOM   3906  O   VAL A 261       9.250  12.590  25.090  1.00 32.440          O  
ATOM   3907  CB  VAL A 261       8.703  15.637  24.753  1.00 44.430          C  
ATOM   3908  CG1 VAL A 261       9.689  16.193  25.640  1.00 44.430          C  
ATOM   3909  CG2 VAL A 261       8.081  16.699  23.980  1.00 44.430          C  
ATOM   3910  H   VAL A 261       7.476  13.651  23.241  1.00 37.620          H  
ATOM   3911  HA  VAL A 261      10.133  15.105  23.261  1.00 38.270          H  
ATOM   3912  HB  VAL A 261       7.965  15.141  25.356  1.00 53.320          H  
ATOM   3913 1HG1 VAL A 261       9.190  16.906  26.283  1.00 53.320          H  
ATOM   3914 2HG1 VAL A 261      10.168  15.446  26.233  1.00 53.320          H  
ATOM   3915 3HG1 VAL A 261      10.439  16.692  25.031  1.00 53.320          H  
ATOM   3916 1HG2 VAL A 261       7.619  17.406  24.657  1.00 53.320          H  
ATOM   3917 2HG2 VAL A 261       8.812  17.171  23.405  1.00 53.320          H  
ATOM   3918 3HG2 VAL A 261       7.350  16.291  23.339  1.00 53.320          H  
ATOM   3919  N   SER A 262      11.281  13.453  24.696  1.00 32.210          N  
ATOM   3920  CA  SER A 262      11.925  12.341  25.390  1.00 32.540          C  
ATOM   3921  C   SER A 262      13.266  12.646  26.035  1.00 33.260          C  
ATOM   3922  O   SER A 262      14.152  13.297  25.444  1.00 33.170          O  
ATOM   3923  CB  SER A 262      12.080  11.177  24.436  1.00 45.420          C  
ATOM   3924  OG  SER A 262      12.747  10.101  25.040  1.00 45.420          O  
ATOM   3925  H   SER A 262      11.808  14.227  24.274  1.00 38.650          H  
ATOM   3926  HA  SER A 262      11.250  12.025  26.188  1.00 39.050          H  
ATOM   3927 1HB  SER A 262      11.094  10.847  24.107  1.00 54.510          H  
ATOM   3928 2HB  SER A 262      12.626  11.498  23.550  1.00 54.510          H  
ATOM   3929  HG  SER A 262      12.577   9.336  24.419  1.00 54.510          H  
ATOM   3930  N   LEU A 263      13.459  12.072  27.238  1.00 34.000          N  
ATOM   3931  CA  LEU A 263      14.677  12.271  28.026  1.00 34.790          C  
ATOM   3932  C   LEU A 263      15.813  11.480  27.419  1.00 34.760          C  
ATOM   3933  O   LEU A 263      16.960  11.656  27.803  1.00 35.300          O  
ATOM   3934  CB  LEU A 263      14.535  11.799  29.479  1.00 48.390          C  
ATOM   3935  CG  LEU A 263      13.467  12.444  30.349  1.00 48.390          C  
ATOM   3936  CD1 LEU A 263      13.527  11.794  31.718  1.00 48.390          C  
ATOM   3937  CD2 LEU A 263      13.637  13.940  30.407  1.00 48.390          C  
ATOM   3938  H   LEU A 263      12.711  11.514  27.627  1.00 40.800          H  
ATOM   3939  HA  LEU A 263      14.954  13.322  28.003  1.00 41.750          H  
ATOM   3940 1HB  LEU A 263      14.353  10.751  29.476  1.00 58.070          H  
ATOM   3941 2HB  LEU A 263      15.492  11.960  29.972  1.00 58.070          H  
ATOM   3942  HG  LEU A 263      12.502  12.213  29.937  1.00 58.070          H  
ATOM   3943 1HD1 LEU A 263      12.763  12.192  32.337  1.00 58.070          H  
ATOM   3944 2HD1 LEU A 263      13.381  10.721  31.615  1.00 58.070          H  
ATOM   3945 3HD1 LEU A 263      14.499  11.991  32.174  1.00 58.070          H  
ATOM   3946 1HD2 LEU A 263      12.864  14.369  31.015  1.00 58.070          H  
ATOM   3947 2HD2 LEU A 263      14.603  14.187  30.823  1.00 58.070          H  
ATOM   3948 3HD2 LEU A 263      13.558  14.342  29.410  1.00 58.070          H  
ATOM   3949  N   ALA A 264      15.504  10.657  26.406  1.00 34.160          N  
ATOM   3950  CA  ALA A 264      16.517   9.903  25.691  1.00 34.080          C  
ATOM   3951  C   ALA A 264      17.528  10.879  25.107  1.00 33.910          C  
ATOM   3952  O   ALA A 264      18.718  10.566  24.957  1.00 34.190          O  
ATOM   3953  CB  ALA A 264      15.893   9.101  24.554  1.00 47.740          C  
ATOM   3954  H   ALA A 264      14.527  10.543  26.136  1.00 40.990          H  
ATOM   3955  HA  ALA A 264      17.021   9.244  26.394  1.00 40.900          H  
ATOM   3956 1HB  ALA A 264      16.673   8.554  24.032  1.00 57.290          H  
ATOM   3957 2HB  ALA A 264      15.157   8.408  24.917  1.00 57.290          H  
ATOM   3958 3HB  ALA A 264      15.409   9.790  23.864  1.00 57.290          H  
ATOM   3959  N   GLU A 265      17.024  12.055  24.705  1.00 33.440          N  
ATOM   3960  CA  GLU A 265      17.837  13.099  24.133  1.00 33.260          C  
ATOM   3961  C   GLU A 265      17.764  14.392  24.947  1.00 33.650          C  
ATOM   3962  O   GLU A 265      18.684  15.193  24.866  1.00 33.780          O  
ATOM   3963  CB  GLU A 265      17.404  13.390  22.707  1.00 46.640          C  
ATOM   3964  CG  GLU A 265      17.526  12.255  21.759  1.00 46.640          C  
ATOM   3965  CD  GLU A 265      17.129  12.624  20.354  1.00 46.640          C  
ATOM   3966  OE1 GLU A 265      16.776  13.764  20.089  1.00 46.640          O  
ATOM   3967  OE2 GLU A 265      17.179  11.738  19.529  1.00 46.640          O  
ATOM   3968  H   GLU A 265      16.032  12.263  24.819  1.00 40.130          H  
ATOM   3969  HA  GLU A 265      18.872  12.770  24.125  1.00 39.910          H  
ATOM   3970 1HB  GLU A 265      16.370  13.681  22.730  1.00 55.960          H  
ATOM   3971 2HB  GLU A 265      17.982  14.212  22.314  1.00 55.960          H  
ATOM   3972 1HG  GLU A 265      18.555  11.905  21.765  1.00 55.960          H  
ATOM   3973 2HG  GLU A 265      16.892  11.443  22.104  1.00 55.960          H  
ATOM   3974  N   GLY A 266      16.652  14.614  25.692  1.00 33.860          N  
ATOM   3975  CA  GLY A 266      16.410  15.886  26.393  1.00 34.240          C  
ATOM   3976  C   GLY A 266      15.899  16.915  25.379  1.00 33.600          C  
ATOM   3977  O   GLY A 266      16.135  18.125  25.499  1.00 33.810          O  
ATOM   3978  H   GLY A 266      15.919  13.916  25.736  1.00 40.630          H  
ATOM   3979 1HA  GLY A 266      15.671  15.735  27.182  1.00 41.090          H  
ATOM   3980 2HA  GLY A 266      17.325  16.234  26.868  1.00 41.090          H  
ATOM   3981  N   THR A 267      15.207  16.394  24.362  1.00 32.850          N  
ATOM   3982  CA  THR A 267      14.694  17.172  23.234  1.00 32.190          C  
ATOM   3983  C   THR A 267      13.205  16.933  22.947  1.00 31.780          C  
ATOM   3984  O   THR A 267      12.563  16.041  23.526  1.00 31.750          O  
ATOM   3985  CB  THR A 267      15.489  16.814  21.957  1.00 45.330          C  
ATOM   3986  OG1 THR A 267      15.194  15.442  21.631  1.00 45.330          O  
ATOM   3987  CG2 THR A 267      17.012  16.975  22.180  1.00 45.330          C  
ATOM   3988  H   THR A 267      14.984  15.396  24.410  1.00 39.420          H  
ATOM   3989  HA  THR A 267      14.823  18.227  23.452  1.00 38.630          H  
ATOM   3990  HB  THR A 267      15.181  17.458  21.143  1.00 54.400          H  
ATOM   3991  HG1 THR A 267      15.762  15.101  20.893  1.00 54.400          H  
ATOM   3992 1HG2 THR A 267      17.538  16.696  21.266  1.00 54.400          H  
ATOM   3993 2HG2 THR A 267      17.258  17.986  22.430  1.00 54.400          H  
ATOM   3994 3HG2 THR A 267      17.336  16.344  22.975  1.00 54.400          H  
ATOM   3995  N   ALA A 268      12.679  17.732  22.008  1.00 31.490          N  
ATOM   3996  CA  ALA A 268      11.302  17.642  21.527  1.00 31.070          C  
ATOM   3997  C   ALA A 268      11.233  17.758  20.010  1.00 30.270          C  
ATOM   3998  O   ALA A 268      11.700  18.744  19.429  1.00 30.130          O  
ATOM   3999  CB  ALA A 268      10.473  18.772  22.116  1.00 43.670          C  
ATOM   4000  H   ALA A 268      13.282  18.458  21.626  1.00 37.790          H  
ATOM   4001  HA  ALA A 268      10.899  16.680  21.817  1.00 37.280          H  
ATOM   4002 1HB  ALA A 268       9.460  18.689  21.749  1.00 52.400          H  
ATOM   4003 2HB  ALA A 268      10.488  18.716  23.203  1.00 52.400          H  
ATOM   4004 3HB  ALA A 268      10.890  19.717  21.795  1.00 52.400          H  
ATOM   4005  N   THR A 269      10.604  16.783  19.363  1.00 29.770          N  
ATOM   4006  CA  THR A 269      10.485  16.808  17.909  1.00 29.040          C  
ATOM   4007  C   THR A 269       9.103  17.317  17.554  1.00 28.940          C  
ATOM   4008  O   THR A 269       8.093  16.720  17.944  1.00 29.100          O  
ATOM   4009  CB  THR A 269      10.676  15.402  17.283  1.00 40.950          C  
ATOM   4010  OG1 THR A 269      11.952  14.870  17.620  1.00 40.950          O  
ATOM   4011  CG2 THR A 269      10.643  15.531  15.793  1.00 40.950          C  
ATOM   4012  H   THR A 269      10.250  15.987  19.900  1.00 35.720          H  
ATOM   4013  HA  THR A 269      11.220  17.495  17.489  1.00 34.850          H  
ATOM   4014  HB  THR A 269       9.899  14.728  17.620  1.00 49.140          H  
ATOM   4015  HG1 THR A 269      11.989  13.943  17.359  1.00 49.140          H  
ATOM   4016 1HG2 THR A 269      10.806  14.569  15.353  1.00 49.140          H  
ATOM   4017 2HG2 THR A 269       9.684  15.921  15.463  1.00 49.140          H  
ATOM   4018 3HG2 THR A 269      11.442  16.205  15.476  1.00 49.140          H  
ATOM   4019  N   VAL A 270       9.030  18.411  16.796  1.00 28.730          N  
ATOM   4020  CA  VAL A 270       7.722  18.985  16.496  1.00 28.680          C  
ATOM   4021  C   VAL A 270       7.420  19.087  15.002  1.00 27.990          C  
ATOM   4022  O   VAL A 270       8.219  19.616  14.222  1.00 27.770          O  
ATOM   4023  CB  VAL A 270       7.612  20.403  17.094  1.00 40.170          C  
ATOM   4024  CG1 VAL A 270       6.193  20.970  16.814  1.00 40.170          C  
ATOM   4025  CG2 VAL A 270       7.945  20.366  18.576  1.00 40.170          C  
ATOM   4026  H   VAL A 270       9.891  18.871  16.482  1.00 34.480          H  
ATOM   4027  HA  VAL A 270       6.952  18.359  16.949  1.00 34.420          H  
ATOM   4028  HB  VAL A 270       8.324  21.059  16.592  1.00 48.210          H  
ATOM   4029 1HG1 VAL A 270       6.116  21.957  17.210  1.00 48.210          H  
ATOM   4030 2HG1 VAL A 270       5.992  21.010  15.764  1.00 48.210          H  
ATOM   4031 3HG1 VAL A 270       5.446  20.329  17.295  1.00 48.210          H  
ATOM   4032 1HG2 VAL A 270       7.873  21.367  18.997  1.00 48.210          H  
ATOM   4033 2HG2 VAL A 270       7.247  19.715  19.046  1.00 48.210          H  
ATOM   4034 3HG2 VAL A 270       8.958  19.988  18.727  1.00 48.210          H  
ATOM   4035  N   LEU A 271       6.252  18.570  14.611  1.00 27.690          N  
ATOM   4036  CA  LEU A 271       5.775  18.659  13.226  1.00 27.090          C  
ATOM   4037  C   LEU A 271       4.664  19.698  13.193  1.00 27.300          C  
ATOM   4038  O   LEU A 271       3.602  19.535  13.830  1.00 27.610          O  
ATOM   4039  CB  LEU A 271       5.296  17.306  12.704  1.00 38.170          C  
ATOM   4040  CG  LEU A 271       4.675  17.226  11.258  1.00 38.170          C  
ATOM   4041  CD1 LEU A 271       5.681  17.625  10.190  1.00 38.170          C  
ATOM   4042  CD2 LEU A 271       4.227  15.798  11.034  1.00 38.170          C  
ATOM   4043  H   LEU A 271       5.654  18.162  15.339  1.00 33.230          H  
ATOM   4044  HA  LEU A 271       6.590  19.007  12.596  1.00 32.510          H  
ATOM   4045 1HB  LEU A 271       6.113  16.594  12.774  1.00 45.800          H  
ATOM   4046 2HB  LEU A 271       4.531  17.016  13.354  1.00 45.800          H  
ATOM   4047  HG  LEU A 271       3.811  17.896  11.184  1.00 45.800          H  
ATOM   4048 1HD1 LEU A 271       5.221  17.544   9.207  1.00 45.800          H  
ATOM   4049 2HD1 LEU A 271       5.982  18.637  10.349  1.00 45.800          H  
ATOM   4050 3HD1 LEU A 271       6.548  16.970  10.243  1.00 45.800          H  
ATOM   4051 1HD2 LEU A 271       3.786  15.708  10.063  1.00 45.800          H  
ATOM   4052 2HD2 LEU A 271       5.078  15.119  11.107  1.00 45.800          H  
ATOM   4053 3HD2 LEU A 271       3.501  15.550  11.779  1.00 45.800          H  
ATOM   4054  N   TYR A 272       4.918  20.767  12.453  1.00 27.180          N  
ATOM   4055  CA  TYR A 272       4.013  21.905  12.441  1.00 27.470          C  
ATOM   4056  C   TYR A 272       4.066  22.679  11.143  1.00 27.110          C  
ATOM   4057  O   TYR A 272       4.980  22.498  10.340  1.00 26.720          O  
ATOM   4058  CB  TYR A 272       4.414  22.848  13.590  1.00 38.340          C  
ATOM   4059  CG  TYR A 272       5.769  23.473  13.356  1.00 38.340          C  
ATOM   4060  CD1 TYR A 272       5.888  24.780  12.915  1.00 38.340          C  
ATOM   4061  CD2 TYR A 272       6.909  22.715  13.509  1.00 38.340          C  
ATOM   4062  CE1 TYR A 272       7.143  25.303  12.667  1.00 38.340          C  
ATOM   4063  CE2 TYR A 272       8.122  23.236  13.249  1.00 38.340          C  
ATOM   4064  CZ  TYR A 272       8.254  24.533  12.835  1.00 38.340          C  
ATOM   4065  OH  TYR A 272       9.496  25.083  12.580  1.00 38.340          O  
ATOM   4066  H   TYR A 272       5.800  20.794  11.925  1.00 32.620          H  
ATOM   4067  HA  TYR A 272       2.998  21.540  12.575  1.00 32.960          H  
ATOM   4068 1HB  TYR A 272       3.682  23.650  13.694  1.00 46.010          H  
ATOM   4069 2HB  TYR A 272       4.441  22.299  14.520  1.00 46.010          H  
ATOM   4070  HD1 TYR A 272       5.005  25.395  12.766  1.00 46.010          H  
ATOM   4071  HD2 TYR A 272       6.856  21.694  13.829  1.00 46.010          H  
ATOM   4072  HE1 TYR A 272       7.260  26.319  12.331  1.00 46.010          H  
ATOM   4073  HE2 TYR A 272       8.968  22.610  13.371  1.00 46.010          H  
ATOM   4074  HH  TYR A 272      10.198  24.456  12.807  1.00 46.010          H  
ATOM   4075  N   ASN A 273       3.075  23.545  10.953  1.00 27.320          N  
ATOM   4076  CA  ASN A 273       2.996  24.444   9.807  1.00 27.140          C  
ATOM   4077  C   ASN A 273       3.654  25.806  10.134  1.00 27.550          C  
ATOM   4078  O   ASN A 273       3.051  26.572  10.895  1.00 28.140          O  
ATOM   4079  CB  ASN A 273       1.553  24.630   9.389  1.00 38.070          C  
ATOM   4080  CG  ASN A 273       1.404  25.450   8.132  1.00 38.070          C  
ATOM   4081  OD1 ASN A 273       2.262  26.287   7.767  1.00 38.070          O  
ATOM   4082  ND2 ASN A 273       0.308  25.221   7.441  1.00 38.070          N  
ATOM   4083  H   ASN A 273       2.339  23.558  11.666  1.00 32.780          H  
ATOM   4084  HA  ASN A 273       3.491  23.980   8.967  1.00 32.570          H  
ATOM   4085 1HB  ASN A 273       1.092  23.658   9.231  1.00 45.680          H  
ATOM   4086 2HB  ASN A 273       1.004  25.120  10.196  1.00 45.680          H  
ATOM   4087 1HD2 ASN A 273       0.128  25.725   6.591  1.00 45.680          H  
ATOM   4088 2HD2 ASN A 273      -0.356  24.542   7.763  1.00 45.680          H  
ATOM   4089  N   PRO A 274       4.863  26.148   9.600  1.00 27.320          N  
ATOM   4090  CA  PRO A 274       5.638  27.361   9.862  1.00 27.700          C  
ATOM   4091  C   PRO A 274       4.910  28.651   9.505  1.00 28.060          C  
ATOM   4092  O   PRO A 274       5.318  29.731   9.925  1.00 28.520          O  
ATOM   4093  CB  PRO A 274       6.863  27.201   8.956  1.00 41.550          C  
ATOM   4094  CG  PRO A 274       6.980  25.733   8.727  1.00 41.550          C  
ATOM   4095  CD  PRO A 274       5.561  25.247   8.652  1.00 41.550          C  
ATOM   4096  HA  PRO A 274       5.937  27.372  10.908  1.00 33.240          H  
ATOM   4097 1HB  PRO A 274       6.716  27.768   8.025  1.00 49.860          H  
ATOM   4098 2HB  PRO A 274       7.748  27.625   9.456  1.00 49.860          H  
ATOM   4099 1HG  PRO A 274       7.546  25.526   7.808  1.00 49.860          H  
ATOM   4100 2HG  PRO A 274       7.533  25.257   9.554  1.00 49.860          H  
ATOM   4101 1HD  PRO A 274       5.164  25.382   7.648  1.00 49.860          H  
ATOM   4102 2HD  PRO A 274       5.588  24.225   8.955  1.00 49.860          H  
ATOM   4103  N   SER A 275       3.869  28.557   8.663  1.00 27.890          N  
ATOM   4104  CA  SER A 275       3.113  29.743   8.262  1.00 28.270          C  
ATOM   4105  C   SER A 275       2.112  30.122   9.349  1.00 28.900          C  
ATOM   4106  O   SER A 275       1.466  31.172   9.286  1.00 29.380          O  
ATOM   4107  CB  SER A 275       2.398  29.522   6.938  1.00 39.430          C  
ATOM   4108  OG  SER A 275       1.351  28.599   7.054  1.00 39.430          O  
ATOM   4109  H   SER A 275       3.547  27.653   8.320  1.00 33.470          H  
ATOM   4110  HA  SER A 275       3.809  30.571   8.136  1.00 33.920          H  
ATOM   4111 1HB  SER A 275       2.004  30.475   6.586  1.00 47.310          H  
ATOM   4112 2HB  SER A 275       3.111  29.171   6.195  1.00 47.310          H  
ATOM   4113  HG  SER A 275       1.759  27.727   7.092  1.00 47.310          H  
ATOM   4114  N   VAL A 276       1.981  29.243  10.342  1.00 28.950          N  
ATOM   4115  CA  VAL A 276       1.083  29.414  11.456  1.00 29.570          C  
ATOM   4116  C   VAL A 276       1.938  29.630  12.705  1.00 30.000          C  
ATOM   4117  O   VAL A 276       1.683  30.555  13.476  1.00 30.690          O  
ATOM   4118  CB  VAL A 276       0.161  28.189  11.604  1.00 41.150          C  
ATOM   4119  CG1 VAL A 276      -0.767  28.360  12.812  1.00 41.150          C  
ATOM   4120  CG2 VAL A 276      -0.626  27.999  10.315  1.00 41.150          C  
ATOM   4121  H   VAL A 276       2.560  28.407  10.331  1.00 34.740          H  
ATOM   4122  HA  VAL A 276       0.469  30.298  11.289  1.00 35.480          H  
ATOM   4123  HB  VAL A 276       0.767  27.310  11.778  1.00 49.380          H  
ATOM   4124 1HG1 VAL A 276      -1.404  27.488  12.901  1.00 49.380          H  
ATOM   4125 2HG1 VAL A 276      -0.195  28.483  13.722  1.00 49.380          H  
ATOM   4126 3HG1 VAL A 276      -1.388  29.241  12.666  1.00 49.380          H  
ATOM   4127 1HG2 VAL A 276      -1.268  27.124  10.402  1.00 49.380          H  
ATOM   4128 2HG2 VAL A 276      -1.234  28.883  10.131  1.00 49.380          H  
ATOM   4129 3HG2 VAL A 276       0.061  27.858   9.482  1.00 49.380          H  
ATOM   4130  N   ILE A 277       2.916  28.735  12.926  1.00 29.640          N  
ATOM   4131  CA  ILE A 277       3.818  28.842  14.077  1.00 30.030          C  
ATOM   4132  C   ILE A 277       5.285  28.941  13.694  1.00 29.860          C  
ATOM   4133  O   ILE A 277       5.862  27.985  13.196  1.00 29.250          O  
ATOM   4134  CB  ILE A 277       3.706  27.597  14.985  1.00 41.890          C  
ATOM   4135  CG1 ILE A 277       2.322  27.459  15.506  1.00 41.890          C  
ATOM   4136  CG2 ILE A 277       4.729  27.656  16.129  1.00 41.890          C  
ATOM   4137  CD1 ILE A 277       2.111  26.178  16.190  1.00 41.890          C  
ATOM   4138  H   ILE A 277       3.044  27.971  12.259  1.00 35.570          H  
ATOM   4139  HA  ILE A 277       3.557  29.736  14.643  1.00 36.040          H  
ATOM   4140  HB  ILE A 277       3.906  26.714  14.386  1.00 50.260          H  
ATOM   4141 1HG1 ILE A 277       2.110  28.277  16.195  1.00 50.260          H  
ATOM   4142 2HG1 ILE A 277       1.634  27.518  14.685  1.00 50.260          H  
ATOM   4143 1HG2 ILE A 277       4.683  26.799  16.737  1.00 50.260          H  
ATOM   4144 2HG2 ILE A 277       5.727  27.714  15.740  1.00 50.260          H  
ATOM   4145 3HG2 ILE A 277       4.529  28.529  16.738  1.00 50.260          H  
ATOM   4146 1HD1 ILE A 277       1.119  26.115  16.538  1.00 50.260          H  
ATOM   4147 2HD1 ILE A 277       2.312  25.374  15.480  1.00 50.260          H  
ATOM   4148 3HD1 ILE A 277       2.755  26.062  17.037  1.00 50.260          H  
ATOM   4149  N   SER A 278       5.931  30.036  14.040  1.00 30.450          N  
ATOM   4150  CA  SER A 278       7.365  30.156  13.802  1.00 30.410          C  
ATOM   4151  C   SER A 278       8.096  29.188  14.734  1.00 30.580          C  
ATOM   4152  O   SER A 278       7.721  29.108  15.903  1.00 31.040          O  
ATOM   4153  CB  SER A 278       7.831  31.574  14.079  1.00 42.590          C  
ATOM   4154  OG  SER A 278       9.238  31.672  14.036  1.00 42.590          O  
ATOM   4155  H   SER A 278       5.420  30.813  14.486  1.00 36.540          H  
ATOM   4156  HA  SER A 278       7.553  29.901  12.761  1.00 36.490          H  
ATOM   4157 1HB  SER A 278       7.395  32.244  13.341  1.00 51.110          H  
ATOM   4158 2HB  SER A 278       7.473  31.889  15.047  1.00 51.110          H  
ATOM   4159  HG  SER A 278       9.442  32.605  14.201  1.00 51.110          H  
ATOM   4160  N   PRO A 279       9.243  28.585  14.371  1.00 30.330          N  
ATOM   4161  CA  PRO A 279      10.017  27.735  15.266  1.00 30.580          C  
ATOM   4162  C   PRO A 279      10.427  28.506  16.533  1.00 31.460          C  
ATOM   4163  O   PRO A 279      10.702  27.902  17.579  1.00 31.830          O  
ATOM   4164  CB  PRO A 279      11.223  27.326  14.404  1.00 45.870          C  
ATOM   4165  CG  PRO A 279      11.287  28.367  13.294  1.00 45.870          C  
ATOM   4166  CD  PRO A 279       9.822  28.730  13.021  1.00 45.870          C  
ATOM   4167  HA  PRO A 279       9.412  26.858  15.522  1.00 36.700          H  
ATOM   4168 1HB  PRO A 279      12.131  27.326  15.019  1.00 55.040          H  
ATOM   4169 2HB  PRO A 279      11.096  26.305  14.036  1.00 55.040          H  
ATOM   4170 1HG  PRO A 279      11.895  29.232  13.613  1.00 55.040          H  
ATOM   4171 2HG  PRO A 279      11.790  27.937  12.413  1.00 55.040          H  
ATOM   4172 1HD  PRO A 279       9.774  29.751  12.640  1.00 55.040          H  
ATOM   4173 2HD  PRO A 279       9.355  28.004  12.332  1.00 55.040          H  
ATOM   4174  N   GLU A 280      10.444  29.849  16.454  1.00 31.830          N  
ATOM   4175  CA  GLU A 280      10.784  30.637  17.621  1.00 32.690          C  
ATOM   4176  C   GLU A 280       9.593  30.681  18.591  1.00 33.060          C  
ATOM   4177  O   GLU A 280       9.773  30.863  19.795  1.00 33.740          O  
ATOM   4178  CB  GLU A 280      11.242  32.042  17.248  1.00 45.420          C  
ATOM   4179  CG  GLU A 280      12.584  32.070  16.509  1.00 45.420          C  
ATOM   4180  CD  GLU A 280      13.107  33.460  16.263  1.00 45.420          C  
ATOM   4181  OE1 GLU A 280      13.620  34.053  17.197  1.00 45.420          O  
ATOM   4182  OE2 GLU A 280      13.004  33.930  15.156  1.00 45.420          O  
ATOM   4183  H   GLU A 280      10.214  30.334  15.588  1.00 38.200          H  
ATOM   4184  HA  GLU A 280      11.623  30.156  18.106  1.00 39.230          H  
ATOM   4185 1HB  GLU A 280      10.494  32.510  16.611  1.00 54.510          H  
ATOM   4186 2HB  GLU A 280      11.338  32.648  18.149  1.00 54.510          H  
ATOM   4187 1HG  GLU A 280      13.320  31.514  17.088  1.00 54.510          H  
ATOM   4188 2HG  GLU A 280      12.464  31.560  15.553  1.00 54.510          H  
ATOM   4189  N   GLU A 281       8.373  30.541  18.073  1.00 32.660          N  
ATOM   4190  CA  GLU A 281       7.182  30.528  18.894  1.00 32.990          C  
ATOM   4191  C   GLU A 281       7.122  29.182  19.613  1.00 32.930          C  
ATOM   4192  O   GLU A 281       6.657  29.102  20.754  1.00 33.520          O  
ATOM   4193  CB  GLU A 281       5.942  30.846  18.051  1.00 46.050          C  
ATOM   4194  CG  GLU A 281       5.903  32.313  17.591  1.00 46.050          C  
ATOM   4195  CD  GLU A 281       4.759  32.692  16.654  1.00 46.050          C  
ATOM   4196  OE1 GLU A 281       4.621  32.131  15.571  1.00 46.050          O  
ATOM   4197  OE2 GLU A 281       4.016  33.563  17.038  1.00 46.050          O  
ATOM   4198  H   GLU A 281       8.244  30.387  17.080  1.00 39.190          H  
ATOM   4199  HA  GLU A 281       7.270  31.312  19.644  1.00 39.590          H  
ATOM   4200 1HB  GLU A 281       5.937  30.235  17.167  1.00 55.260          H  
ATOM   4201 2HB  GLU A 281       5.038  30.629  18.617  1.00 55.260          H  
ATOM   4202 1HG  GLU A 281       5.818  32.929  18.484  1.00 55.260          H  
ATOM   4203 2HG  GLU A 281       6.850  32.558  17.128  1.00 55.260          H  
ATOM   4204  N   LEU A 282       7.608  28.122  18.950  1.00 32.280          N  
ATOM   4205  CA  LEU A 282       7.628  26.819  19.615  1.00 32.270          C  
ATOM   4206  C   LEU A 282       8.591  26.857  20.806  1.00 32.970          C  
ATOM   4207  O   LEU A 282       8.263  26.374  21.897  1.00 33.460          O  
ATOM   4208  CB  LEU A 282       8.118  25.706  18.685  1.00 45.180          C  
ATOM   4209  CG  LEU A 282       7.258  25.310  17.502  1.00 45.180          C  
ATOM   4210  CD1 LEU A 282       8.017  24.339  16.659  1.00 45.180          C  
ATOM   4211  CD2 LEU A 282       5.974  24.679  17.967  1.00 45.180          C  
ATOM   4212  H   LEU A 282       7.910  28.264  17.980  1.00 38.740          H  
ATOM   4213  HA  LEU A 282       6.634  26.598  19.990  1.00 38.720          H  
ATOM   4214 1HB  LEU A 282       9.088  26.003  18.295  1.00 54.220          H  
ATOM   4215 2HB  LEU A 282       8.253  24.812  19.292  1.00 54.220          H  
ATOM   4216  HG  LEU A 282       7.052  26.186  16.899  1.00 54.220          H  
ATOM   4217 1HD1 LEU A 282       7.404  24.080  15.828  1.00 54.220          H  
ATOM   4218 2HD1 LEU A 282       8.941  24.781  16.309  1.00 54.220          H  
ATOM   4219 3HD1 LEU A 282       8.245  23.450  17.238  1.00 54.220          H  
ATOM   4220 1HD2 LEU A 282       5.373  24.390  17.100  1.00 54.220          H  
ATOM   4221 2HD2 LEU A 282       6.204  23.803  18.559  1.00 54.220          H  
ATOM   4222 3HD2 LEU A 282       5.421  25.376  18.560  1.00 54.220          H  
ATOM   4223  N   ARG A 283       9.769  27.487  20.631  1.00 33.100          N  
ATOM   4224  CA  ARG A 283      10.679  27.532  21.768  1.00 33.790          C  
ATOM   4225  C   ARG A 283      10.111  28.475  22.831  1.00 34.630          C  
ATOM   4226  O   ARG A 283      10.309  28.233  24.021  1.00 35.220          O  
ATOM   4227  CB  ARG A 283      12.109  27.944  21.383  1.00 47.030          C  
ATOM   4228  CG  ARG A 283      12.308  29.367  20.989  1.00 47.030          C  
ATOM   4229  CD  ARG A 283      13.712  29.682  20.622  1.00 47.030          C  
ATOM   4230  NE  ARG A 283      13.839  31.067  20.104  1.00 47.030          N  
ATOM   4231  CZ  ARG A 283      14.008  32.197  20.842  1.00 47.030          C  
ATOM   4232  NH1 ARG A 283      14.083  32.163  22.166  1.00 47.030          N  
ATOM   4233  NH2 ARG A 283      14.096  33.374  20.220  1.00 47.030          N  
ATOM   4234  H   ARG A 283      10.035  27.847  19.706  1.00 39.720          H  
ATOM   4235  HA  ARG A 283      10.740  26.534  22.195  1.00 40.550          H  
ATOM   4236 1HB  ARG A 283      12.780  27.777  22.193  1.00 56.440          H  
ATOM   4237 2HB  ARG A 283      12.446  27.323  20.549  1.00 56.440          H  
ATOM   4238 1HG  ARG A 283      11.711  29.538  20.159  1.00 56.440          H  
ATOM   4239 2HG  ARG A 283      12.019  30.036  21.796  1.00 56.440          H  
ATOM   4240 1HD  ARG A 283      14.359  29.568  21.494  1.00 56.440          H  
ATOM   4241 2HD  ARG A 283      14.038  28.997  19.839  1.00 56.440          H  
ATOM   4242  HE  ARG A 283      13.801  31.185  19.097  1.00 56.440          H  
ATOM   4243 1HH1 ARG A 283      14.022  31.296  22.687  1.00 56.440          H  
ATOM   4244 2HH1 ARG A 283      14.202  33.021  22.691  1.00 56.440          H  
ATOM   4245 1HH2 ARG A 283      14.030  33.445  19.185  1.00 56.440          H  
ATOM   4246 2HH2 ARG A 283      14.218  34.219  20.756  1.00 56.440          H  
ATOM   4247  N   ALA A 284       9.400  29.543  22.420  1.00 34.710          N  
ATOM   4248  CA  ALA A 284       8.804  30.459  23.385  1.00 35.520          C  
ATOM   4249  C   ALA A 284       7.785  29.734  24.258  1.00 35.720          C  
ATOM   4250  O   ALA A 284       7.723  29.960  25.463  1.00 36.490          O  
ATOM   4251  CB  ALA A 284       8.134  31.619  22.684  1.00 49.400          C  
ATOM   4252  H   ALA A 284       9.310  29.750  21.422  1.00 41.650          H  
ATOM   4253  HA  ALA A 284       9.601  30.845  24.025  1.00 42.620          H  
ATOM   4254 1HB  ALA A 284       7.718  32.300  23.427  1.00 59.280          H  
ATOM   4255 2HB  ALA A 284       8.869  32.144  22.072  1.00 59.280          H  
ATOM   4256 3HB  ALA A 284       7.338  31.245  22.053  1.00 59.280          H  
ATOM   4257  N   ALA A 285       6.992  28.836  23.655  1.00 35.060          N  
ATOM   4258  CA  ALA A 285       6.012  28.069  24.415  1.00 35.220          C  
ATOM   4259  C   ALA A 285       6.722  27.245  25.493  1.00 35.620          C  
ATOM   4260  O   ALA A 285       6.251  27.126  26.631  1.00 36.240          O  
ATOM   4261  CB  ALA A 285       5.230  27.181  23.473  1.00 49.240          C  
ATOM   4262  H   ALA A 285       7.030  28.748  22.634  1.00 42.070          H  
ATOM   4263  HA  ALA A 285       5.333  28.767  24.909  1.00 42.260          H  
ATOM   4264 1HB  ALA A 285       4.501  26.620  24.017  1.00 59.090          H  
ATOM   4265 2HB  ALA A 285       4.735  27.803  22.726  1.00 59.090          H  
ATOM   4266 3HB  ALA A 285       5.919  26.509  22.983  1.00 59.090          H  
ATOM   4267  N   ILE A 286       7.884  26.711  25.145  1.00 35.310          N  
ATOM   4268  CA  ILE A 286       8.691  25.959  26.087  1.00 35.680          C  
ATOM   4269  C   ILE A 286       9.195  26.889  27.209  1.00 36.640          C  
ATOM   4270  O   ILE A 286       9.184  26.493  28.385  1.00 37.260          O  
ATOM   4271  CB  ILE A 286       9.802  25.200  25.365  1.00 49.800          C  
ATOM   4272  CG1 ILE A 286       9.129  24.119  24.503  1.00 49.800          C  
ATOM   4273  CG2 ILE A 286      10.702  24.581  26.400  1.00 49.800          C  
ATOM   4274  CD1 ILE A 286       9.990  23.474  23.452  1.00 49.800          C  
ATOM   4275  H   ILE A 286       8.179  26.803  24.164  1.00 42.370          H  
ATOM   4276  HA  ILE A 286       8.054  25.207  26.547  1.00 42.820          H  
ATOM   4277  HB  ILE A 286      10.362  25.853  24.714  1.00 59.760          H  
ATOM   4278 1HG1 ILE A 286       8.773  23.346  25.167  1.00 59.760          H  
ATOM   4279 2HG1 ILE A 286       8.285  24.565  24.018  1.00 59.760          H  
ATOM   4280 1HG2 ILE A 286      11.457  24.011  25.936  1.00 59.760          H  
ATOM   4281 2HG2 ILE A 286      11.168  25.364  26.993  1.00 59.760          H  
ATOM   4282 3HG2 ILE A 286      10.114  23.935  27.045  1.00 59.760          H  
ATOM   4283 1HD1 ILE A 286       9.402  22.731  22.911  1.00 59.760          H  
ATOM   4284 2HD1 ILE A 286      10.324  24.239  22.760  1.00 59.760          H  
ATOM   4285 3HD1 ILE A 286      10.832  23.003  23.890  1.00 59.760          H  
ATOM   4286  N   GLU A 287       9.654  28.105  26.847  1.00 36.800          N  
ATOM   4287  CA  GLU A 287      10.087  29.084  27.856  1.00 37.730          C  
ATOM   4288  C   GLU A 287       8.929  29.445  28.797  1.00 38.390          C  
ATOM   4289  O   GLU A 287       9.124  29.557  30.011  1.00 39.180          O  
ATOM   4290  CB  GLU A 287      10.608  30.388  27.230  1.00 52.450          C  
ATOM   4291  CG  GLU A 287      11.943  30.318  26.489  1.00 52.450          C  
ATOM   4292  CD  GLU A 287      12.339  31.693  25.977  1.00 52.450          C  
ATOM   4293  OE1 GLU A 287      11.520  32.573  26.073  1.00 52.450          O  
ATOM   4294  OE2 GLU A 287      13.441  31.862  25.506  1.00 52.450          O  
ATOM   4295  H   GLU A 287       9.722  28.325  25.848  1.00 44.160          H  
ATOM   4296  HA  GLU A 287      10.876  28.650  28.451  1.00 45.280          H  
ATOM   4297 1HB  GLU A 287       9.871  30.765  26.531  1.00 62.940          H  
ATOM   4298 2HB  GLU A 287      10.711  31.134  28.014  1.00 62.940          H  
ATOM   4299 1HG  GLU A 287      12.713  29.937  27.164  1.00 62.940          H  
ATOM   4300 2HG  GLU A 287      11.851  29.625  25.653  1.00 62.940          H  
ATOM   4301  N   ASP A 288       7.700  29.544  28.270  1.00 38.090          N  
ATOM   4302  CA  ASP A 288       6.526  29.851  29.095  1.00 38.700          C  
ATOM   4303  C   ASP A 288       6.347  28.798  30.185  1.00 39.040          C  
ATOM   4304  O   ASP A 288       5.913  29.107  31.298  1.00 39.820          O  
ATOM   4305  CB  ASP A 288       5.231  29.909  28.270  1.00 53.940          C  
ATOM   4306  CG  ASP A 288       5.072  31.141  27.365  1.00 53.940          C  
ATOM   4307  OD1 ASP A 288       5.770  32.117  27.536  1.00 53.940          O  
ATOM   4308  OD2 ASP A 288       4.229  31.077  26.499  1.00 53.940          O  
ATOM   4309  H   ASP A 288       7.608  29.500  27.249  1.00 45.710          H  
ATOM   4310  HA  ASP A 288       6.680  30.818  29.569  1.00 46.440          H  
ATOM   4311 1HB  ASP A 288       5.171  29.028  27.652  1.00 64.720          H  
ATOM   4312 2HB  ASP A 288       4.379  29.873  28.949  1.00 64.720          H  
ATOM   4313  N   MET A 289       6.726  27.552  29.883  1.00 38.480          N  
ATOM   4314  CA  MET A 289       6.613  26.450  30.831  1.00 38.750          C  
ATOM   4315  C   MET A 289       7.809  26.353  31.795  1.00 39.390          C  
ATOM   4316  O   MET A 289       7.850  25.454  32.639  1.00 39.710          O  
ATOM   4317  CB  MET A 289       6.446  25.133  30.071  1.00 54.140          C  
ATOM   4318  CG  MET A 289       5.151  25.027  29.244  1.00 54.140          C  
ATOM   4319  SD  MET A 289       3.629  25.050  30.228  1.00 54.140          S  
ATOM   4320  CE  MET A 289       3.087  26.769  30.083  1.00 54.140          C  
ATOM   4321  H   MET A 289       7.028  27.353  28.921  1.00 46.180          H  
ATOM   4322  HA  MET A 289       5.734  26.616  31.446  1.00 46.500          H  
ATOM   4323 1HB  MET A 289       7.286  25.009  29.383  1.00 64.970          H  
ATOM   4324 2HB  MET A 289       6.472  24.302  30.772  1.00 64.970          H  
ATOM   4325 1HG  MET A 289       5.111  25.858  28.544  1.00 64.970          H  
ATOM   4326 2HG  MET A 289       5.168  24.100  28.667  1.00 64.970          H  
ATOM   4327 1HE  MET A 289       2.155  26.901  30.629  1.00 64.970          H  
ATOM   4328 2HE  MET A 289       3.830  27.435  30.491  1.00 64.970          H  
ATOM   4329 3HE  MET A 289       2.931  27.016  29.042  1.00 64.970          H  
ATOM   4330  N   GLY A 290       8.770  27.282  31.698  1.00 39.600          N  
ATOM   4331  CA  GLY A 290       9.935  27.291  32.578  1.00 40.210          C  
ATOM   4332  C   GLY A 290      11.218  26.604  32.085  1.00 39.740          C  
ATOM   4333  O   GLY A 290      12.116  26.357  32.894  1.00 40.230          O  
ATOM   4334  H   GLY A 290       8.695  28.027  31.003  1.00 47.520          H  
ATOM   4335 1HA  GLY A 290      10.171  28.332  32.798  1.00 48.250          H  
ATOM   4336 2HA  GLY A 290       9.648  26.845  33.528  1.00 48.250          H  
ATOM   4337  N   PHE A 291      11.342  26.297  30.789  1.00 38.820          N  
ATOM   4338  CA  PHE A 291      12.561  25.626  30.320  1.00 38.340          C  
ATOM   4339  C   PHE A 291      13.319  26.439  29.272  1.00 37.940          C  
ATOM   4340  O   PHE A 291      12.751  27.324  28.642  1.00 37.760          O  
ATOM   4341  CB  PHE A 291      12.209  24.261  29.799  1.00 53.870          C  
ATOM   4342  CG  PHE A 291      11.616  23.432  30.824  1.00 53.870          C  
ATOM   4343  CD1 PHE A 291      10.250  23.473  31.045  1.00 53.870          C  
ATOM   4344  CD2 PHE A 291      12.403  22.628  31.603  1.00 53.870          C  
ATOM   4345  CE1 PHE A 291       9.693  22.740  32.041  1.00 53.870          C  
ATOM   4346  CE2 PHE A 291      11.851  21.886  32.606  1.00 53.870          C  
ATOM   4347  CZ  PHE A 291      10.492  21.956  32.833  1.00 53.870          C  
ATOM   4348  H   PHE A 291      10.601  26.506  30.114  1.00 46.580          H  
ATOM   4349  HA  PHE A 291      13.229  25.489  31.170  1.00 46.010          H  
ATOM   4350 1HB  PHE A 291      11.543  24.326  28.979  1.00 64.640          H  
ATOM   4351 2HB  PHE A 291      13.120  23.805  29.496  1.00 64.640          H  
ATOM   4352  HD1 PHE A 291       9.621  24.115  30.427  1.00 64.640          H  
ATOM   4353  HD2 PHE A 291      13.480  22.597  31.420  1.00 64.640          H  
ATOM   4354  HE1 PHE A 291       8.617  22.797  32.217  1.00 64.640          H  
ATOM   4355  HE2 PHE A 291      12.489  21.256  33.231  1.00 64.640          H  
ATOM   4356  HZ  PHE A 291      10.047  21.387  33.639  1.00 64.640          H  
ATOM   4357  N   GLU A 292      14.623  26.191  29.115  1.00 37.830          N  
ATOM   4358  CA  GLU A 292      15.379  26.971  28.128  1.00 37.440          C  
ATOM   4359  C   GLU A 292      15.584  26.213  26.824  1.00 36.480          C  
ATOM   4360  O   GLU A 292      16.399  25.293  26.720  1.00 36.290          O  
ATOM   4361  CB  GLU A 292      16.706  27.449  28.715  1.00 52.570          C  
ATOM   4362  CG  GLU A 292      17.552  28.281  27.766  1.00 52.570          C  
ATOM   4363  CD  GLU A 292      18.833  28.758  28.386  1.00 52.570          C  
ATOM   4364  OE1 GLU A 292      19.058  28.482  29.540  1.00 52.570          O  
ATOM   4365  OE2 GLU A 292      19.588  29.406  27.703  1.00 52.570          O  
ATOM   4366  H   GLU A 292      15.065  25.421  29.630  1.00 45.400          H  
ATOM   4367  HA  GLU A 292      14.803  27.868  27.889  1.00 44.930          H  
ATOM   4368 1HB  GLU A 292      16.500  28.068  29.587  1.00 63.090          H  
ATOM   4369 2HB  GLU A 292      17.280  26.628  29.055  1.00 63.090          H  
ATOM   4370 1HG  GLU A 292      17.798  27.686  26.885  1.00 63.090          H  
ATOM   4371 2HG  GLU A 292      16.969  29.141  27.437  1.00 63.090          H  
ATOM   4372  N   ALA A 293      14.829  26.607  25.818  1.00 35.910          N  
ATOM   4373  CA  ALA A 293      14.818  25.889  24.559  1.00 35.010          C  
ATOM   4374  C   ALA A 293      15.596  26.568  23.445  1.00 34.620          C  
ATOM   4375  O   ALA A 293      15.629  27.794  23.326  1.00 34.890          O  
ATOM   4376  CB  ALA A 293      13.388  25.682  24.152  1.00 49.370          C  
ATOM   4377  H   ALA A 293      14.212  27.401  25.948  1.00 43.090          H  
ATOM   4378  HA  ALA A 293      15.281  24.929  24.722  1.00 42.010          H  
ATOM   4379 1HB  ALA A 293      13.349  25.118  23.254  1.00 59.250          H  
ATOM   4380 2HB  ALA A 293      12.920  25.157  24.926  1.00 59.250          H  
ATOM   4381 3HB  ALA A 293      12.901  26.629  24.015  1.00 59.250          H  
ATOM   4382  N   SER A 294      16.132  25.740  22.555  1.00 33.990          N  
ATOM   4383  CA  SER A 294      16.817  26.223  21.364  1.00 33.550          C  
ATOM   4384  C   SER A 294      16.612  25.259  20.197  1.00 32.680          C  
ATOM   4385  O   SER A 294      16.393  24.061  20.385  1.00 32.440          O  
ATOM   4386  CB  SER A 294      18.299  26.375  21.643  1.00 47.150          C  
ATOM   4387  OG  SER A 294      18.895  25.127  21.881  1.00 47.150          O  
ATOM   4388  H   SER A 294      16.093  24.734  22.751  1.00 40.790          H  
ATOM   4389  HA  SER A 294      16.403  27.193  21.088  1.00 40.260          H  
ATOM   4390 1HB  SER A 294      18.770  26.854  20.806  1.00 56.580          H  
ATOM   4391 2HB  SER A 294      18.441  27.021  22.509  1.00 56.580          H  
ATOM   4392  HG  SER A 294      19.846  25.274  21.847  1.00 56.580          H  
ATOM   4393  N   VAL A 295      16.726  25.762  18.973  1.00 32.260          N  
ATOM   4394  CA  VAL A 295      16.548  24.889  17.817  1.00 31.460          C  
ATOM   4395  C   VAL A 295      17.821  24.129  17.432  1.00 31.260          C  
ATOM   4396  O   VAL A 295      18.901  24.713  17.221  1.00 31.560          O  
ATOM   4397  CB  VAL A 295      15.971  25.688  16.641  1.00 44.360          C  
ATOM   4398  CG1 VAL A 295      15.870  24.807  15.429  1.00 44.360          C  
ATOM   4399  CG2 VAL A 295      14.569  26.209  17.033  1.00 44.360          C  
ATOM   4400  H   VAL A 295      16.920  26.747  18.851  1.00 38.710          H  
ATOM   4401  HA  VAL A 295      15.794  24.143  18.077  1.00 37.750          H  
ATOM   4402  HB  VAL A 295      16.621  26.527  16.399  1.00 53.240          H  
ATOM   4403 1HG1 VAL A 295      15.438  25.372  14.607  1.00 53.240          H  
ATOM   4404 2HG1 VAL A 295      16.853  24.444  15.130  1.00 53.240          H  
ATOM   4405 3HG1 VAL A 295      15.239  23.966  15.665  1.00 53.240          H  
ATOM   4406 1HG2 VAL A 295      14.154  26.775  16.201  1.00 53.240          H  
ATOM   4407 2HG2 VAL A 295      13.923  25.367  17.256  1.00 53.240          H  
ATOM   4408 3HG2 VAL A 295      14.640  26.851  17.907  1.00 53.240          H  
ATOM   4409  N   VAL A 296      17.683  22.809  17.342  1.00 30.800          N  
ATOM   4410  CA  VAL A 296      18.801  21.937  17.066  1.00 30.610          C  
ATOM   4411  C   VAL A 296      19.332  22.148  15.666  1.00 29.990          C  
ATOM   4412  O   VAL A 296      18.582  22.109  14.690  1.00 29.550          O  
ATOM   4413  CB  VAL A 296      18.395  20.470  17.292  1.00 42.930          C  
ATOM   4414  CG1 VAL A 296      19.489  19.565  16.900  1.00 42.930          C  
ATOM   4415  CG2 VAL A 296      18.072  20.281  18.755  1.00 42.930          C  
ATOM   4416  H   VAL A 296      16.753  22.396  17.466  1.00 36.960          H  
ATOM   4417  HA  VAL A 296      19.597  22.174  17.773  1.00 36.730          H  
ATOM   4418  HB  VAL A 296      17.534  20.232  16.686  1.00 51.520          H  
ATOM   4419 1HG1 VAL A 296      19.223  18.549  17.075  1.00 51.520          H  
ATOM   4420 2HG1 VAL A 296      19.732  19.675  15.851  1.00 51.520          H  
ATOM   4421 3HG1 VAL A 296      20.354  19.811  17.506  1.00 51.520          H  
ATOM   4422 1HG2 VAL A 296      17.790  19.258  18.952  1.00 51.520          H  
ATOM   4423 2HG2 VAL A 296      18.955  20.523  19.341  1.00 51.520          H  
ATOM   4424 3HG2 VAL A 296      17.262  20.938  19.030  1.00 51.520          H  
ATOM   4425  N   SER A 297      20.657  22.329  15.594  1.00 30.050          N  
ATOM   4426  CA  SER A 297      21.448  22.588  14.387  1.00 29.680          C  
ATOM   4427  C   SER A 297      21.419  24.058  13.953  1.00 29.430          C  
ATOM   4428  O   SER A 297      22.150  24.441  13.034  1.00 29.430          O  
ATOM   4429  CB  SER A 297      21.018  21.706  13.223  1.00 41.700          C  
ATOM   4430  OG  SER A 297      19.942  22.257  12.525  1.00 41.700          O  
ATOM   4431  H   SER A 297      21.165  22.294  16.470  1.00 36.060          H  
ATOM   4432  HA  SER A 297      22.485  22.337  14.615  1.00 35.620          H  
ATOM   4433 1HB  SER A 297      21.860  21.573  12.546  1.00 50.040          H  
ATOM   4434 2HB  SER A 297      20.746  20.726  13.597  1.00 50.040          H  
ATOM   4435  HG  SER A 297      19.203  22.224  13.146  1.00 50.040          H  
ATOM   4436  N   GLU A 298      20.583  24.891  14.594  1.00 29.310          N  
ATOM   4437  CA  GLU A 298      20.527  26.302  14.224  1.00 29.170          C  
ATOM   4438  C   GLU A 298      21.195  27.187  15.277  1.00 29.230          C  
ATOM   4439  O   GLU A 298      21.871  28.161  14.934  1.00 29.050          O  
ATOM   4440  CB  GLU A 298      19.083  26.759  14.012  1.00 40.890          C  
ATOM   4441  CG  GLU A 298      18.362  26.078  12.855  1.00 40.890          C  
ATOM   4442  CD  GLU A 298      16.965  26.610  12.647  1.00 40.890          C  
ATOM   4443  OE1 GLU A 298      16.570  27.475  13.394  1.00 40.890          O  
ATOM   4444  OE2 GLU A 298      16.292  26.147  11.756  1.00 40.890          O  
ATOM   4445  H   GLU A 298      20.005  24.564  15.370  1.00 35.170          H  
ATOM   4446  HA  GLU A 298      21.065  26.435  13.287  1.00 35.000          H  
ATOM   4447 1HB  GLU A 298      18.515  26.564  14.916  1.00 49.070          H  
ATOM   4448 2HB  GLU A 298      19.063  27.834  13.838  1.00 49.070          H  
ATOM   4449 1HG  GLU A 298      18.941  26.221  11.944  1.00 49.070          H  
ATOM   4450 2HG  GLU A 298      18.316  25.006  13.057  1.00 49.070          H  
ATOM   4451  N   SER A 299      21.013  26.839  16.553  1.00 29.580          N  
ATOM   4452  CA  SER A 299      21.566  27.619  17.656  1.00 29.810          C  
ATOM   4453  C   SER A 299      22.816  26.969  18.254  1.00 29.990          C  
ATOM   4454  O   SER A 299      23.204  27.321  19.372  1.00 30.380          O  
ATOM   4455  OXT SER A 299      23.154  25.861  17.840  1.00 44.710          O  
ATOM   4456  CB  SER A 299      20.535  27.771  18.745  1.00 40.110          C  
ATOM   4457  OG  SER A 299      21.075  28.447  19.850  1.00 40.110          O  
ATOM   4458  H   SER A 299      20.414  26.043  16.773  1.00 35.500          H  
ATOM   4459  HA  SER A 299      21.836  28.606  17.281  1.00 35.770          H  
ATOM   4460 1HB  SER A 299      19.676  28.317  18.360  1.00 48.130          H  
ATOM   4461 2HB  SER A 299      20.193  26.780  19.038  1.00 48.130          H  
ATOM   4462  HG  SER A 299      21.825  27.889  20.147  1.00 48.130          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 -1601.24 191.027 1054.83 -86.8984 33.5856 63.1418 582.865 -611.487 -2.55388 -17.3596 -483.742 -102.599 -131.576 -98.2764 -60.1055 -29.5043 -0.92909 3.39861 15.0937 139.543 214.265 -74.4216 73.8413 -49.1672 5.33856 175.789 -797.142
SER:NtermProteinFull_1 -2.61416 0.22347 1.83509 -0.03103 0 0.02167 0.32389 -0.79777 -0.00034 -0.00407 -0.6834 -1.26842 0 0 -0.40284 0 0 0.02929 0.00092 0.43963 0 0 0.60607 -0.77834 0 0.07164 -3.0287
TRP_2 -4.78534 0.80713 3.17315 -1.49345 0.30544 1.37962 0.72844 -1.52139 -0.03771 -0.27279 -1.55305 -0.46706 0 0 0 0 0 0.23516 0.00558 0 3.20393 -0.37327 0 1.6906 1.63379 0.6606 3.31938
PRO_3 -4.85876 0.91046 3.27781 -0.19795 0.01162 0.1469 1.38881 -1.41528 -0 -0 -0.66364 -0.07897 0 0 0 0 0 0.02664 0.00093 0.31961 0 -0.7365 0 -2.4119 1.50297 1.2245 -1.55275
SER_4 -2.28451 0.08768 2.58161 -0.03147 0.01345 0.0296 1.03777 -1.13977 -0.01453 -0.26147 -1.10202 -0.16187 0 0 -0.46228 0 0 0.01698 0.0005 0.23807 0 0.35674 0.60026 -0.77834 0.56318 1.13592 0.4255
ARG_5 -3.81402 0.40147 4.21132 -0.42029 0.05636 0.22487 1.51469 -1.64826 -0.0159 -0.13572 -3.17514 0.04011 0 0 -0.42544 -0.77513 0 -0.03938 0.12862 2.01561 0 -0.21325 0 -1.2888 1.00913 0.95918 -1.38995
SER_6 -2.85858 0.29466 2.70194 -0.02324 0 0.0562 1.51711 -1.20881 -0.0159 -0.13567 -0.45359 -0.54007 0 0 0 0 0 -0.01175 0.01905 0.04406 0 -0.56785 0.66362 -0.77834 0.21061 0.58183 -0.50472
LEU_7 -6.82108 1.64545 1.69502 -0.51748 0.18017 0.10219 1.35599 -1.68456 -0 -0 -0.68429 0.31522 0 0 0 0 0 0.33271 0.27194 0.99125 0 -0.27663 0 0.18072 -0.10689 1.32785 -1.69242
PRO_8 -6.71279 0.93264 4.1784 -0.13237 0.00322 0.09484 1.66074 -1.78385 -0 -0 -1.49953 0.22389 0 0 0 0 0 -0.06285 0.00587 0.22245 0 -1.01393 0 -2.4119 -0.42824 1.51314 -5.21029
ALA_9 -4.01174 0.48733 3.05362 -0.02356 0 0 1.58163 -2.11093 -0 -0 -1.12856 -0.36492 0 0 0 0 0 -0.09404 0 0 0 -0.41903 0 1.8394 -0.62178 0.49626 -1.31632
GLN_10 -3.87866 0.36203 3.05488 -0.75926 0.28321 1.09736 0.83516 -1.44509 -0.00817 -0.12819 -0.99789 -2.32156 0 0 0 0 0 -0.05475 0.00773 0 3.18361 -0.12633 0 -0.18838 -0.43058 0.39846 -1.11644
GLU_11 -6.37902 0.34323 4.91068 -0.17386 0.01549 0.22171 1.80567 -2.24798 -0 -0 -1.63905 -0.42828 0 0 0 0 0 0.01661 0.05929 0 2.49728 0.29806 0 -2.7348 0.12337 0.35328 -2.95834
ALA_12 -5.532 0.93823 2.2835 -0.02162 0 0 2.11801 -2.12409 -0 -0 -1.9173 -0.41728 0 0 0 0 0 0.04465 0 0 0 -0.54259 0 1.8394 0.32261 0.30711 -2.70136
VAL_13 -7.6598 1.34226 1.3954 -0.31749 0.23314 0.06838 2.30137 -2.24083 -0 -0 -1.6546 -0.55765 0 0 0 0 0 0.03256 0.00111 0.25262 0 -0.36553 0 1.9342 -0.26558 0.40423 -5.09621
VAL_14 -7.51116 0.63883 2.40153 -0.3777 0.33354 0.09296 2.5168 -2.20458 -0 -0 -2.35297 -0.28664 0 0 0 0 0 0.30365 0.00048 0.801 0 -0.39969 0 1.9342 -0.26397 0.43079 -3.94293
LYS_15 -7.60198 0.5197 6.51283 -0.35946 0.05108 0.13379 3.80289 -2.98341 -0.00598 -0.02591 -5.4952 -0.18728 0 0 -0.49887 0 0 -0.04039 0.07652 3.25952 0 0.33754 0 -1.5107 0.14116 0.88613 -2.98801
LEU_16 -9.38369 0.64454 3.23295 -0.57 0.1615 0.15297 2.80696 -2.96992 -0 -0 -2.72181 0.22982 0 0 0 0 0 -0.03002 0.05573 0.65906 0 -0.32729 0 0.18072 0.18548 1.01107 -6.68193
ARG_17 -7.52651 0.6386 7.17248 -0.62905 0.08932 0.33466 3.7748 -3.13103 -0.00421 -0.01558 -3.9791 0.4814 0 0 0 -0.84387 0 -0.02334 0.08966 2.69047 0 -0.11632 0 -1.2888 -0.1502 0.70904 -1.7276
VAL_18 -8.32322 0.86447 2.17823 -0.33124 0.64826 0.07513 1.91018 -2.4783 -0.02237 -0.14944 -1.14724 -1.17473 0 0 0 0 0 0.09353 0.10892 1.53646 0 -0.3486 0 1.9342 -0.0494 0.85576 -3.81939
GLU_19 -5.32088 0.28691 5.51282 -0.22245 0.03152 0.33174 3.01055 -2.32848 -0.02217 -0.16335 -3.49237 -0.48578 0 0 0 -0.84387 0 -0.00976 0.04562 0 3.09046 0.09645 0 -2.7348 0.10014 0.81048 -2.30722
GLY_20 -2.15116 0.09806 1.88241 -7e-05 0 0 0.71898 -1.01018 -0.0061 -0.08704 -0.6415 -0.33973 0 0 -0.52737 0 0 -0.15646 0 0 0 -1.54085 0 0.83697 0.28069 0.39843 -2.24492
MET_21 -9.68035 1.33561 2.3118 -0.383 0.27548 0.05874 1.54049 -1.94521 -0.02075 -0.14383 -0.69115 -0.10171 0 0 -2.27669 0 0 -0.0634 0.09934 1.74498 0 0.26027 0 0.60916 0.30962 0.38039 -6.38019
THR_22 -2.43782 0.13138 1.47602 -0.12602 0.09757 0.06954 0.44729 -0.86022 -0.00846 -0.12247 0.0396 -0.98945 0 0 0 0 0 -0.06598 0.02575 0.12292 0 -0.65827 2.26105 -1.0874 -0.1379 0.47788 -1.345
CYS_23 -5.89129 0.6184 3.82479 -0.08474 0 0.05694 2.68844 -2.09647 -0.00397 -0.04098 -1.82867 -0.59522 0 0 0 0 0 0.00189 0.01724 0.23526 0 -0.38079 0 3.6196 -0.26483 0.35692 0.23252
GLN_24 -3.8376 0.32139 2.74318 -0.60914 0.29144 1.02656 1.55092 -1.61814 -0.0124 -0.12704 -1.62954 -2.40101 0 0 0 0 0 -0.07097 0.00296 0 3.90947 -0.08488 0 -0.18838 -0.291 0.30764 -0.71655
SER_25 -3.49528 0.4185 3.61894 -0.02687 0.0021 0.02493 1.49081 -1.72988 -0.0124 -0.12697 -1.12518 -0.20061 0 0 0 0 0 0.08506 0.00362 0.90282 0 -0.28871 0.60094 -0.77834 -0.54557 0.19327 -0.98882
CYS_26 -8.05288 0.66619 4.90543 -0.0422 0 0.01475 3.17614 -2.63126 -0 -0 -2.13735 -0.45641 0 0 0 0 0 0.12759 0.0314 0.32591 0 0.36445 0 3.6196 -0.11256 0.4283 0.2271
VAL_27 -8.40898 1.11789 4.70809 -0.2935 0.18862 0.06189 2.61351 -3.281 -0.0024 -0.01872 -1.0818 0.07732 0 0 0 0 0 -0.06245 0.0078 0.01337 0 -0.34895 0 1.9342 0.36236 0.68316 -1.72961
SER_28 -3.80499 0.15113 4.5873 -0.02777 0 0.06441 1.93401 -2.22068 -0.0108 -0.10995 -1.70026 -0.61323 0 0 0 0 0 -0.01913 0.00135 0.65028 0 0.35024 0.6 -0.77834 0.24672 0.43013 -0.26957
SER_29 -4.67895 0.19598 6.2844 -0.02626 0 0.0607 2.96331 -2.78147 -0.02588 -0.07639 -2.67607 -0.61382 0 0 0 -0.74464 0 -0.00642 0.00134 0.61952 0 0.35509 0.60677 -0.77834 0.29525 0.22133 -0.80454
ILE_30 -8.94915 0.68741 2.53256 -0.48653 0.33515 0.09821 2.58634 -2.61234 -0.02003 -0.09354 -2.37399 -0.01216 0 0 0 0 0 -0.05343 0.00256 0.53942 0 -0.46004 0 0.73287 0.17167 0.47924 -6.89575
GLU_31 -8.0114 0.64534 8.73843 -0.2112 0.02566 0.28745 4.39762 -3.9745 -0.00476 -0.06667 -5.1663 -0.55519 0 0 -1.14926 -0.68705 0 -0.01934 0.01058 0 3.0603 -0.12062 0 -2.7348 -0.16474 0.46826 -5.23218
GLY_32 -3.32621 0.17101 4.39424 -4e-05 0 0 1.86092 -2.05552 -0.0024 -0.01872 -1.98441 -0.39809 0 0 0 0 0 -0.01108 0 0 0 0.22671 0 0.83697 0.40745 0.18164 0.28245
LYS_33 -5.84968 0.37638 6.43134 -0.3835 0.0623 0.27687 2.89963 -2.72897 -0.03187 -0.11935 -2.22502 0.38143 0 0 0 -0.74464 0 0.03713 0.04363 2.33633 0 -0.0249 0 -1.5107 0.37952 0.31001 -0.08408
VAL_34 -8.24563 1.08314 2.53451 -0.30215 0.17145 0.06656 2.61944 -2.62472 -0.02009 -0.114 -1.9075 -0.11871 0 0 0 0 0 -0.05267 0.01171 0.12507 0 -0.3915 0 1.9342 -0.20476 0.49008 -4.94557
ARG_35 -7.10977 0.49825 6.64773 -1.71409 0.54812 1.92696 2.29174 -3.24648 -0.02118 -0.11139 -1.28519 -2.02318 0 0 0 0 0 -0.08807 0.03723 3.0388 0 -0.19851 0 -1.2888 -0.13808 0.50749 -1.72844
LYS_36 -2.9477 0.21765 3.52245 -0.33217 0.05141 0.18675 1.13823 -1.55997 -0 -0 -1.27513 -0.14565 0 0 0 0 0 -0.00858 0.03006 1.68174 0 0.02313 0 -1.5107 -0.25106 0.45423 -0.7253
LEU_37 -6.59056 0.56878 3.71989 -0.47287 0.16928 0.08485 2.69746 -2.435 -0.02119 -0.13154 -1.96473 0.30209 0 0 0 0 0 -0.00918 0.0685 0.42814 0 -0.20106 0 0.18072 -0.36877 0.40007 -3.57513
GLN_38 -2.94025 0.25946 2.05681 -0.33019 0.04691 0.18431 0.83872 -1.14268 -0 -0 0.4356 -0.06039 0 0 0 0 0 -0.07387 0.00077 0 2.77193 0.11806 0 -0.18838 -0.50952 0.30303 1.77033
GLY_39 -4.34627 0.55955 2.79038 -6e-05 0 0 1.72902 -1.78033 -0 -0 -1.88154 -0.38524 0 0 0 0 0 -0.15681 0 0 0 -1.51133 0 0.83697 -0.701 0.27025 -4.5764
VAL_40 -8.34561 0.95743 1.97299 -0.27492 0.21203 0.05291 1.83726 -2.4835 -0 -0 -0.94087 0.03919 0 0 0 0 0 -0.00709 0.00372 0.14714 0 -0.50039 0 1.9342 -0.67207 0.46148 -5.60611
VAL_41 -6.5666 0.68771 4.0948 -0.28316 0.1553 0.05689 1.98827 -2.5036 -0 -0 -1.93689 -0.30164 0 0 -0.48298 0 0 -0.01431 0.04623 0.18138 0 -0.51019 0 1.9342 -0.13942 0.64781 -2.94621
ARG_42 -5.77765 0.6336 5.58874 -0.88647 0.14794 0.65348 2.98779 -2.62604 -0 -0 -1.78322 -0.12857 0 0 -0.48298 0 0 -0.02869 0.0961 1.68374 0 -0.22588 0 -1.2888 0.09535 0.76897 -0.5726
VAL_43 -6.84299 1.03241 0.65842 -0.26623 0.1816 0.0546 0.66491 -1.47944 -0 -0 -0.04829 -0.32069 0 0 0 0 0 0.01561 0.18705 0.31814 0 -0.72223 0 1.9342 -0.1621 0.55749 -4.23753
LYS_44 -5.27376 0.47108 4.88171 -0.4544 0.13611 0.26043 2.8774 -2.42186 -0.01152 -0.0438 -3.79885 -0.23689 0 0 0 0 0 -0.03306 0.03021 3.32287 0 0.17594 0 -1.5107 -0.08927 0.43429 -1.28405
VAL_45 -7.74932 1.37607 1.49402 -0.27399 0.22493 0.05524 1.6762 -2.11949 -0.02217 -0.12326 -1.61 -0.22349 0 0 -1.14926 0 0 -0.07678 0.08401 0.30322 0 -0.80025 0 1.9342 -0.1408 0.53994 -6.60098
SER_46 -4.70895 0.2254 5.07217 -0.03906 0.00271 0.06739 2.95031 -2.4401 -0.01152 -0.0438 -2.74258 -0.4914 0 0 0 -0.83966 0 -0.07986 0.0035 0.40883 0 0.4741 1.74826 -0.77834 0.04758 0.4183 -0.75672
LEU_47 -6.60568 0.7669 2.51828 -0.67835 0.18696 0.23669 1.1331 -2.25179 -0 -0 -0.49815 0.11803 0 0 0 0 0 0.01782 0.00561 0.8924 0 -0.21676 0 0.18072 0.2184 0.37198 -3.60382
SER_48 -2.06719 0.12898 2.69973 -0.03021 0.00209 0.04887 0.63976 -1.26595 -0 -0 0.4844 -0.98753 0 0 0 0 0 -0.08261 0.0455 0.15261 0 -0.37023 0.64789 -0.77834 -0.30425 0.43148 -0.60503
ASN_49 -4.6677 0.53279 5.2542 -0.20466 0.02151 0.32849 1.77882 -2.42717 -0.04157 -0.20004 -0.51838 -0.60786 0 0 0 -0.83966 0 -0.02565 0.0034 0 2.25031 -0.41964 0 -0.93687 -0.32563 0.29332 -0.75204
GLN_50 -7.43421 0.35418 7.6768 -0.51142 0.04952 0.51832 4.72602 -3.55323 -0 -0 -5.63143 -0.63703 0 0 -2.80406 0 0 0.23929 0.04611 0 2.46045 -0.21303 0 -0.18838 -0.16459 0.45915 -4.60754
GLU_51 -7.86137 0.8996 6.44498 -0.2304 0.02289 0.25272 2.59931 -3.15766 -0.04157 -0.20004 -2.28095 -0.1365 0 0 0 0 0 0.02468 0.07943 0 3.26295 -0.17886 0 -2.7348 0.05474 0.64338 -2.53747
ALA_52 -6.01135 0.61423 2.12604 -0.02497 0.00022 0 2.70104 -2.29993 -0.00617 -0.02163 -2.84855 -0.3299 0 0 0 0 0 0.07921 0 0 0 0.24655 0 1.8394 0.3872 0.49174 -3.05687
VAL_53 -6.62222 0.91603 2.65247 -0.37947 0.28917 0.09347 2.64112 -2.22492 -0.01426 -0.05694 -2.46209 -0.18734 0 0 0 0 0 -0.01593 0.0008 0.98351 0 -0.80423 0 1.9342 0.02139 0.55705 -2.67819
ILE_54 -9.2261 1.2544 1.12981 -0.55021 0.36077 0.15579 2.74664 -2.3359 -0.00722 -0.02475 -2.4739 0.07898 0 0 0 0 0 0.29429 0.06631 3.37214 0 -0.74951 0 0.73287 -0.41419 0.63167 -4.95811
THR_55 -6.78404 0.66183 4.00743 -0.16306 0.05978 0.0607 3.22409 -2.5822 -0.01426 -0.05694 -4.02791 -0.27628 0 0 0 0 0 0.13809 0.01029 0.11591 0 -0.0443 2.31288 -1.0874 -0.15198 0.67736 -3.92
TYR_56 -12.453 1.2778 3.76726 -1.12929 0.16724 0.63675 3.39628 -3.36334 -0.00104 -0.00312 -2.62876 -0.28734 0 0 0 0 0 0.0103 0.00513 0 1.59479 -0.51727 0.00075 1.2797 -0.01854 0.63082 -7.63484
GLN_57 -6.30458 0.66219 4.71765 -0.31627 0.06528 0.2853 3.20443 -2.50346 -0 -0 -3.2236 -0.66618 0 0 0 0 0 -0.01987 0.01158 0 3.58498 0.26379 0 -0.18838 0.53583 1.09928 1.20797
PRO_58 -5.59746 0.78697 2.74582 -0.07824 0 0.04756 1.46392 -1.38009 -0 -0 -0.65261 0.61389 0 0 -0.75092 0 0 -0.2022 0.023 0.40412 0 -0.62734 0 -2.4119 0.49052 1.0385 -4.08645
TYR_59 -3.33894 0.29375 1.80538 -0.69181 0.06025 0.38451 0.65405 -1.01908 -0 -0 0.13237 -0.20087 0 0 0 0 0 -0.04122 0.12067 0 2.27908 0.03188 7e-05 1.2797 -0.24101 0.36481 1.8736
LEU_60 -5.13225 0.53919 2.66957 -0.48585 0.26708 0.12356 1.10895 -1.57775 -0.01047 -0.07394 -0.66962 0.14694 0 0 0 0 0 -0.02095 0.0137 0.49576 0 -0.12987 0 0.18072 0.15399 0.44712 -1.95412
ILE_61 -8.37557 0.7756 2.99596 -0.54289 0.44059 0.10809 2.26926 -2.50493 -0.01047 -0.07394 -1.12981 -0.06445 0 0 0 0 0 -0.03647 0.0612 1.04223 0 -0.01182 0 0.73287 0.36741 0.4617 -3.49543
GLN_62 -6.0597 0.69402 6.64108 -0.66387 0.13476 0.78996 3.6173 -2.98725 -0.00553 -0.10184 -4.27503 -0.64995 0 0 -1.76272 0 0 0.148 0.41392 0 2.02438 -0.05155 0 -0.18838 -0.04205 1.03386 -1.29059
PRO_63 -6.7735 1.12614 3.916 -0.07039 2e-05 0.04378 1.86211 -1.74405 -0 -0 -1.54149 0.64186 0 0 0 0 0 -0.11282 0.01355 0.16542 0 -0.35045 0 -2.4119 -0.00841 1.08254 -4.16159
GLU_64 -5.85074 0.29991 6.72085 -0.4543 0.20821 1.42057 2.32339 -2.91192 -0.01335 -0.15454 -2.03007 -2.96815 0 0 0 0 0 -0.03569 0.00039 0 3.84115 -0.2469 0 -2.7348 -0.18305 0.3898 -2.37924
ASP_65 -5.55556 0.37131 6.82226 -0.10269 0.00061 0.30181 3.51473 -3.01674 -0.00782 -0.0527 -4.43079 -0.54587 0 0 -1.01181 0 0 0.12808 0.00751 0 2.24302 -0.23268 0 -2.3716 -0.41967 0.45642 -3.90217
LEU_66 -8.99151 0.99802 2.50579 -0.4899 0.30125 0.10753 2.37187 -2.50458 -0 -0 -1.8503 0.24016 0 0 0 0 0 0.23552 0.1007 0.41515 0 -0.26239 0 0.18072 -0.25067 0.61954 -6.2731
ARG_67 -9.59048 0.55183 8.43033 -0.85892 0.2091 0.57325 3.72043 -4.16307 -0 -0 -4.23703 0.40653 0 0 0 -1.01899 0 0.00146 0.20039 2.21522 0 -0.0051 0 -1.2888 0.00073 0.59898 -4.25413
ASP_68 -5.62748 0.204 8.09004 -0.11023 0.01095 0.3376 3.62688 -3.57185 -0 -0 -3.66213 -0.29427 0 0 0 -1.01899 0 0.05445 0 0 1.7069 0.12644 0 -2.3716 -0.06229 0.47328 -2.08829
HIS_D_69 -8.01839 0.71999 6.61602 -0.7064 0.01413 0.74817 2.95717 -3.45106 -0.00242 -0.04336 -2.40341 -0.31557 0 0 0 0 0 0.03388 0.04443 0 1.67636 -0.07118 0 -0.45461 -0.21663 0.34588 -2.52701
VAL_70 -8.8098 1.30895 3.91282 -0.31833 0.24649 0.07232 3.03419 -3.2567 -0 -0 -2.05807 -0.2116 0 0 0 0 0 0.0353 0.00265 0.14751 0 -0.17871 0 1.9342 -0.12936 0.50027 -3.76788
ASN_71 -6.19726 0.59813 7.15119 -0.15718 0.00997 0.22673 3.4854 -3.5981 -0.01673 -0.10137 -2.53726 -0.31888 0 0 -0.56812 0 0 0.04696 0.00155 0 1.43447 0.50279 0 -0.93687 -0.01008 0.60213 -0.38251
ASP_72 -3.10736 0.22962 4.41905 -0.10659 0.00725 0.32411 1.70907 -1.98814 -0.00242 -0.04336 -0.96719 -0.40206 0 0 0 0 0 -0.05193 0.0144 0 1.74404 0.01266 0 -2.3716 -0.13868 0.44705 -0.27207
MET_73 -7.7811 1.0431 3.50798 -0.38256 0.10094 0.13826 1.58136 -2.092 -0 -0 -0.96803 -0.16572 0 0 0 0 0 -0.05414 0.01013 1.54585 0 0.08463 0 0.60916 -0.42537 0.45295 -2.79456
GLY_74 -1.89911 0.17446 2.22534 -5e-05 0 0 0.96157 -1.1844 -0.02217 -0.16335 -1.05199 -0.3547 0 0 0 0 0 -0.17933 0 0 0 -1.51524 0 0.83697 -0.46034 0.56802 -2.06433
PHE_75 -8.89962 0.97457 3.67525 -0.62159 0.0489 0.34963 1.83209 -2.71456 -0 -0 -1.10222 0.09804 0 0 0 0 0 0.05906 0.06726 0 1.92 -0.23361 0 1.0402 -0.40789 0.87882 -3.03569
GLU_76 -3.73064 0.37089 4.28046 -0.36071 0.05993 0.63449 2.48058 -1.99657 -0 -0 -2.99034 -0.60946 0 0 0 0 0 0.02576 0.00884 0 3.33677 -0.05118 0 -2.7348 -0.29766 1.04382 -0.52981
ALA_77 -4.68723 0.72473 1.14124 -0.02027 0 0 1.44198 -1.50609 -0.01673 -0.10137 -1.15408 -0.33482 0 0 -0.56812 0 0 0.00047 0 0 0 -0.38283 0 1.8394 -0.09218 0.82794 -2.88795
ALA_78 -3.86111 0.28879 3.0633 -0.02265 0 0 1.96755 -1.75891 -0.00177 -0.01033 -2.09399 -0.40914 0 0 0 0 0 0.01768 0 0 0 -0.50832 0 1.8394 0.06912 0.49596 -0.92443
ILE_79 -6.13447 0.53977 0.70949 -0.55947 0.47117 0.15073 0.22398 -1.27396 -0 -0 0.17135 0.23577 0 0 0 0 0 -0.0727 0.10707 3.13416 0 -0.52816 0 0.73287 -0.29047 0.30718 -2.07569
LYS_80 -3.49964 0.14816 2.97351 -0.52378 0.20919 0.34741 0.76167 -1.22603 -0 -0 -0.4102 -0.0402 0 0 0 0 0 0.06556 0.00999 1.73027 0 -0.21955 0 -1.5107 -0.25228 0.31058 -1.12602
SER_81 -3.66846 0.13492 3.5853 -0.03037 0 0.05754 1.89559 -1.80388 -0.01355 -0.06217 -1.57553 -0.84525 0 0 0 0 0 -0.06383 0.00691 0.0716 0 -0.20895 0.65045 -0.77834 0.36897 0.31146 -1.96757
LYS_82 -3.97501 0.45933 2.74767 -0.28659 0.03589 0.13301 0.926 -1.46709 -0.0001 -0.00051 -0.45499 -0.03062 0 0 0 0 0 0.15131 0.03627 1.98369 0 -0.03199 0 -1.5107 0.20824 0.42236 -0.65382
VAL_83 -5.64629 0.72421 2.24541 -0.31726 0.3002 0.07745 2.33798 -1.89372 -0.01909 -0.11367 -1.57989 -1.1004 0 0 0 0 0 0.02408 0.04351 0.5536 0 0.58661 0 1.9342 5.42277 0.74183 4.3215
ALA_84 -4.81458 0.89869 2.84471 -0.02559 0.00026 0 1.53203 -2.01296 -0.01346 -0.06198 -1.29247 -0.21447 0 0 0 0 0 0.0212 0 0 0 -0.14301 0 1.8394 5.13348 1.23742 4.92867
PRO_85 -4.597 0.65781 3.22435 -0.17593 0.05192 0.12232 2.24371 -1.54527 -0 -0 -2.37632 0.09563 0 0 0 0 0 0.0812 0.01382 0.18512 0 -0.87802 0 -2.4119 -0.10591 1.00163 -4.41284
LEU_86 -7.05189 1.36788 2.77771 -0.54065 0.32747 0.14359 2.19718 -2.16309 -0 -0 -1.01873 0.30946 0 0 0 0 0 -0.11823 0.07048 0.37794 0 -0.13914 0 0.18072 0.28254 0.63302 -2.36374
SER_87 -4.30811 0.61477 3.7051 -0.02853 0.00095 0.04639 1.33152 -1.95092 -0.01274 -0.10172 -1.09616 -0.88237 0 0 -0.42544 0 0 0.04586 0.01592 0.15338 0 -0.31959 0.6095 -0.77834 -0.29644 0.68169 -2.99527
LEU_88 -3.38956 0.52588 2.27136 -0.46925 0.18442 0.11476 1.29877 -1.28704 -0 -0 -0.15564 0.10679 0 0 0 0 0 0.01007 0.00802 0.41982 0 0.0157 0 0.18072 0.10017 0.48713 0.42213
GLY_89 -2.6981 0.42289 3.44683 -0.0001 0 0 1.8803 -1.6554 -0 -0 -2.38303 -0.29616 0 0 -0.49887 0 0 0.10504 0 0 0 0.56081 0 0.83697 6.09721 1.70452 7.52292
PRO_90 -5.92509 1.38925 3.90557 -0.13839 0.00019 0.09898 0.97386 -1.64805 -0 -0 -0.29723 0.27977 0 0 0 0 0 -0.02763 0.01542 0.23916 0 -1.19082 0 -2.4119 5.69621 1.94393 2.90322
ILE_91 -6.40516 0.90444 2.42634 -0.51659 0.44003 0.10027 0.25607 -1.71192 -0 -0 0.25031 0.10929 0 0 0 0 0 0.09237 0.03036 0.56827 0 -0.2841 0 0.73287 0.1395 0.68604 -2.18159
ASP_92 -4.33941 0.33482 5.81734 -0.20157 0.11988 0.64556 1.68896 -2.4527 -0 -0 -2.17797 -1.75439 0 0 -0.41075 0 0 -0.06119 0.01486 0 2.15961 -0.66172 0 -2.3716 0.32684 0.49443 -2.82902
ILE_93 -7.15272 1.00853 3.27208 -0.49823 0.40055 0.10413 2.55891 -2.33131 -0 -0 -0.5022 -0.21815 0 0 0 0 0 -0.06676 0.0136 1.2025 0 -0.03307 0 0.73287 0.05557 0.66114 -0.79256
GLU_94 -5.96029 0.90821 7.15561 -0.46787 0.07651 0.89937 3.50402 -3.25084 -0.00875 -0.07712 -5.387 -0.39516 0 0 -1.52443 -0.82422 0 0.26515 0.18247 0 3.29961 -0.06241 0 -2.7348 0.28034 0.72503 -3.39656
ARG_95 -6.09461 0.86949 7.58865 -0.99336 0.54576 0.89879 3.3777 -3.3364 -0.0259 -0.14346 -2.91448 -0.11704 0 0 0 -0.68705 0 -0.06989 0.29515 3.82159 0 -0.10053 0 -1.2888 0.16972 0.75876 2.55408
LEU_96 -10.7062 2.51749 4.83042 -0.62459 0.22188 0.16674 3.0856 -3.84105 -0 -0 -1.45248 -0.09242 0 0 0 0 0 -0.15765 0.28578 2.34366 0 0.15126 0 0.18072 0.2721 1.11084 -1.70791
GLN_97 -3.75005 0.70684 3.65796 -0.27167 0.03039 0.22671 1.93359 -1.76579 -0 -0 -1.52678 -0.47258 0 0 0 -0.82422 0 -0.09948 0.01729 0 3.27041 -0.14598 0 -0.18838 0.26222 0.83301 1.8935
SER_98 -2.2982 0.24183 3.11361 -0.03087 0.04638 0.03089 1.05825 -1.41927 -0.00373 -0.0202 -1.33551 0.31562 0 0 0 0 0 -0.05808 0.00482 0.53491 0 -0.06834 0.60135 -0.77834 0.20388 0.46315 0.60215
THR_99 -4.55815 0.55745 2.69011 -0.11071 0.06739 0.06388 1.27517 -1.75061 -0.01501 -0.1449 -0.87273 -0.50146 0 0 0 0 0 0.06369 0.01025 0.05742 0 -0.48677 2.27404 -1.0874 0.2073 0.5483 -1.71275
ASN_100 -2.88342 0.51615 2.25094 -0.16557 0.01993 0.2371 0.71046 -1.14569 -0.01384 -0.13846 0.11257 -0.32245 0 0 0 0 0 0.06613 0.01712 0 1.70516 0.06895 0 -0.93687 0.24814 1.02144 1.36778
PRO_101 -3.54736 0.56774 1.33556 -0.12049 0.0006 0.08846 0.26958 -0.60879 -0 -0 -0.31173 0.25575 0 0 0 0 0 -0.01332 0.00984 0.16154 0 -1.10999 0 -2.4119 0.09004 0.9353 -4.40914
LYS_102 -4.65862 0.23972 4.93531 -0.51985 0.1838 0.30701 2.3168 -1.9419 -1e-05 -0.0003 -2.09585 0.14943 0 0 0 -0.3091 0 0.01166 0.1439 2.46327 0 0.07798 0 -1.5107 -0.3933 0.32191 -0.27882
ARG_103 -1.94566 0.35844 1.37774 -0.60718 0.07422 0.38954 0.35292 -0.70892 -0 -0 0.58425 0.60086 0 0 0 0 0 0.01233 0.07335 1.7999 0 -0.12194 0 -1.2888 -0.25583 0.72915 1.42436
PRO_104 -5.56287 1.10576 2.24083 -0.08885 0.00044 0.05574 1.48768 -1.26616 -0.03698 -0.17947 -1.05702 0.66576 0 0 0 0 0 0.02021 0.02762 0.36126 0 -0.07681 0 -2.4119 -0.27007 1.27686 -3.70798
LEU_105 -5.99932 0.87284 1.94304 -0.48442 0.21547 0.09722 0.96834 -1.33287 -0 -0 0.85451 0.27444 0 0 0 0 0 0.00026 0.43381 2.02635 0 -0.37769 0 0.18072 -0.16743 0.93905 0.44431
SER_106 -5.33001 0.91988 4.82772 -0.02986 0.00261 0.04906 1.81318 -2.20216 -0.0226 -0.14591 -1.40099 -0.98229 0 0 -0.40284 0 0 0.04336 0.00384 0.43768 0 -0.20593 0.83431 -0.77834 -0.32749 0.78547 -2.11131
SER_107 -4.16903 0.79539 4.30834 -0.02815 0.00273 0.0419 1.61848 -1.96709 -0.0386 -0.24019 0.10942 -0.98187 0 0 0 0 0 -0.0703 0.21393 0.2089 0 0.00545 0.77472 -0.77834 -0.51467 1.07166 0.36269
ALA_108 -5.67717 1.41317 3.30011 -0.02717 0.00203 0 1.91491 -2.50346 -0.01503 -0.14594 -1.86038 -0.40236 0 0 0 0 0 0.39391 0 0 0 0.00401 0 1.8394 -0.53709 0.8581 -1.44296
ASN_109 -6.76558 0.38993 5.74232 -0.18985 0.00112 0.24796 2.42604 -2.7404 -0.05191 -0.27175 -0.56831 -0.51778 0 0 -0.72141 0 0 -0.00309 0.56696 0 3.05136 0.23281 0 -0.93687 -0.27524 0.52701 0.1433
GLN_110 -2.90916 0.23062 3.43591 -0.25281 0.03284 0.18718 1.64758 -1.54276 -0 -0 -1.03302 -0.3112 0 0 -0.98706 0 0 0.02533 0.00332 0 3.02825 0.07425 0 -0.18838 -0.1711 0.3488 1.61858
ASN_111 -1.15047 0.11007 1.051 -0.17664 0.01828 0.25306 0.0637 -0.53866 -0 -0 -0.11564 -0.33572 0 0 0 0 0 -0.08432 0.00173 0 2.05626 0.19761 0 -0.93687 -0.14235 0.17485 0.44589
PHE_112 -6.95747 1.22558 2.14398 -0.98292 0.07149 0.55859 1.38968 -1.63018 -4e-05 -0.00074 -1.67073 -0.20022 0 0 0 0 0 0.07666 0.01724 0 1.64968 -0.56215 0 1.0402 -0.17499 0.15054 -3.85579
ASN_113 -2.97328 0.42443 2.53679 -0.44084 0.11693 0.88439 0.86997 -1.2499 -0 -0 -0.03579 -1.79876 0 0 0 -0.92747 0 -0.00838 0.0886 0 3.19694 -0.53017 0 -0.93687 -0.06951 0.3742 -0.47872
ASN_114 -5.8079 0.94719 5.10838 -0.23071 0.02744 0.39742 3.1422 -2.56782 -0.03044 -0.292 -3.74649 -0.6794 0 0 -1.457 -0.31508 0 -0.05114 0.00072 0 4.15442 0.3618 0 -0.93687 0.24591 0.62456 -1.10481
SER_115 -5.18299 0.86697 5.03984 -0.03839 0.0026 0.05212 2.00643 -2.241 -0.01075 -0.11077 -0.84085 -0.60911 0 0 -1.27705 -0.76827 0 0.19416 0.00028 0.2792 0 -0.23345 1.79433 -0.77834 0.85993 0.74945 -0.24566
GLU_116 -2.87175 0.48473 2.85749 -0.23682 0.05747 0.40717 1.04467 -1.29415 -0.01137 -0.09346 0.44418 -0.53245 0 0 0 -0.92747 0 -0.06666 0.01267 0 2.72049 0.14192 0 -2.7348 0.71695 0.52951 0.64831
THR_117 -6.1873 0.8095 6.31211 -0.11915 0.04806 0.08472 2.8008 -3.04762 -0.0085 -0.12186 -2.30641 -0.64703 0 0 -1.06812 -0.45319 0 0.08789 0.03887 0.15976 0 -0.32432 4.18554 -1.0874 -0.17955 0.31025 -0.71294
LEU_118 -3.99309 0.30663 4.03532 -0.49013 0.24283 0.11462 2.21859 -1.98481 -0 -0 -2.7325 0.24826 0 0 0 0 0 -0.06046 0.01145 0.27997 0 -0.31175 0 0.18072 -0.41268 0.3365 -2.01052
GLY_119 -3.00561 0.31655 3.05027 -4e-05 0 0 1.23885 -1.5619 -0 -0 -0.77266 -0.42381 0 0 0 0 0 -0.19215 0 0 0 0.36069 0 0.83697 -0.03741 0.35622 0.16597
HIS_120 -6.84409 0.64163 6.16756 -0.47154 0.01989 0.58115 2.37506 -2.85275 -0 -0 -1.75117 -0.01255 0 0 -1.71808 0 0 -0.04523 0.04954 0 1.54326 -0.43314 0 -0.45461 0.05427 0.38904 -2.76176
GLN_121 -3.79575 0.21674 4.05887 -0.24709 0.04595 0.19434 1.75721 -1.95578 -0 -0 -0.2984 -0.59404 0 0 0 0 0 -0.01872 0.10722 0 2.76226 -0.09382 0 -0.18838 0.2871 0.32541 2.56312
GLY_122 -2.14284 0.18181 2.52012 -5e-05 0 0 0.78993 -1.27066 -0 -0 -0.79793 -0.38424 0 0 0 0 0 -0.11235 0 0 0 0.25556 0 0.83697 0.36436 0.28725 0.52791
SER_123 -1.39463 0.11429 2.08482 -0.02964 0.01987 0.02969 0.67995 -0.98769 -0 -0 0.02638 -0.08536 0 0 0 0 0 -0.05704 0.00845 0.08341 0 0.09192 0.60145 -0.77834 0.08892 0.25557 0.75199
HIS_D_124 -3.072 0.18618 2.49817 -0.38055 0.00609 0.42467 0.10219 -1.41147 -0.0035 -0.04497 -0.24685 -0.07377 0 0 0 0 0 0.04368 0.00292 0 1.94076 -0.00377 0 -0.45461 -0.07942 0.13269 -0.43356
VAL_125 -4.37418 0.48978 1.18395 -0.30111 0.16556 0.05842 0.28517 -1.18751 -0 -0 -0.25722 -0.23809 0 0 0 0 0 -0.00809 0.04081 0.05723 0 -0.5022 0 1.9342 -0.30242 0.13208 -2.82363
VAL_126 -4.62665 0.54814 2.70522 -0.32002 0.28569 0.06714 2.20394 -1.80333 -0.01782 -0.06278 -1.90005 -0.23005 0 0 0 0 0 -1e-05 0.02422 0.08443 0 -0.47191 0 1.9342 -0.21187 0.23635 -1.55514
THR_127 -3.71841 0.47499 1.4433 -0.17448 0.10273 0.06293 0.44584 -1.19889 -0.00331 -0.00935 -0.24309 -0.25084 0 0 0 0 0 0.09739 0.00802 0.1653 0 -0.1734 2.28518 -1.0874 -0.06195 0.317 -1.51844
LEU_128 -8.24584 1.48616 2.39085 -0.63589 0.27505 0.17546 2.3775 -2.18478 -0.01915 -0.06638 -2.05436 0.32579 0 0 0 0 0 0.1539 0.08069 0.56504 0 -0.38371 0 0.18072 0.00078 0.53224 -5.04593
GLN_129 -4.38729 0.33158 2.8102 -0.35277 0.06363 0.2093 0.81504 -1.40375 -0.00331 -0.00935 -0.85018 -0.16945 0 0 0 0 0 -0.04216 0.01103 0 2.95625 0.14416 0 -0.18838 -0.09063 0.4708 0.31471
LEU_130 -9.02703 0.66388 1.98581 -0.47543 0.27999 0.13031 2.26831 -2.2999 -0.00295 -0.00833 -2.15709 -0.00024 0 0 0 0 0 0.07437 0.55936 1.53355 0 -0.08962 0 0.18072 -0.11293 0.25495 -6.24229
ARG_131 -5.63665 0.38559 4.85283 -0.4545 0.05471 0.25542 2.60613 -2.22736 -0 -0 -2.46952 0.12746 0 0 0 0 0 0.0213 0.06331 2.43194 0 0.21424 0 -1.2888 0.15513 0.39691 -0.51186
ILE_132 -9.66817 1.46341 2.1352 -0.4958 0.51945 0.12733 2.03858 -2.29352 -0.01804 -0.15361 -1.74907 -0.34286 0 0 0 0 0 0.04061 0.07531 0.26324 0 -0.32114 0 0.73287 0.36466 0.79082 -6.49075
ASP_133 -4.76944 0.37811 6.43091 -0.11294 0.02044 0.33263 3.75524 -2.78807 -0.01642 -0.14888 -5.37679 -1.25146 0 0 -0.77376 -0.70351 0 0.28113 0.13529 0 4.06491 0.11671 0 -2.3716 0.05467 1.09812 -1.64472
GLY_134 -3.47273 0.4381 3.46478 -8e-05 0 0 2.34176 -1.83271 -0.01313 -0.05039 -3.65581 -0.40303 0 0 -0.77376 0 0 -0.16786 0 0 0 -1.53044 0 0.83697 -0.28559 0.68582 -4.41812
MET_135 -10.8337 1.93602 3.38578 -0.28873 0.05627 0.14612 1.69262 -2.43265 -0.00024 -0.00371 0.53724 -0.33568 0 0 0 0 0 0.04269 0.44412 1.76073 0 0.05807 0 0.60916 0.39013 0.52627 -2.30943
HIS_136 -3.63982 0.55856 3.76345 -0.45002 0.01248 0.54733 1.55079 -1.8579 -0.00609 -0.0191 -2.00275 -0.02931 0 0 0 -0.70351 0 0.01358 0.13546 0 1.50156 -0.43251 0 -0.45461 1.00417 1.21526 0.70701
CYS:disulfide_137 -4.14777 0.72385 3.79575 -0.07075 0.00488 0.06745 2.42161 -1.94319 -0 -0 -2.03592 -0.4193 0 0 0 0 -0.46454 -0.07639 0.2846 0.2906 0 0.01246 0 3.6196 0.73792 0.9269 3.72777
LYS_138 -4.1378 0.28679 3.26231 -0.4579 0.11241 0.28717 1.4819 -1.71848 -0 -0 -0.97754 -0.22395 0 0 0 0 0 -0.04637 0.01073 2.24673 0 0.00067 0 -1.5107 0.10349 0.2362 -1.04434
SER_139 -3.85914 0.23307 3.93514 -0.02319 0 0.02121 1.41918 -1.94117 -0 -0 -0.93271 -0.36215 0 0 0 0 0 -0.00625 0.00031 0.49337 0 0.31304 0.60173 -0.77834 -0.18881 0.23922 -0.83548
CYS:disulfide_140 -6.36202 1.01534 4.68644 -0.03582 0.00054 0.01288 1.99082 -2.54172 -0 -0 -1.05199 -0.41965 0 0 0 0 -0.46454 0.0736 0.52687 0.37512 0 0.2567 0 3.6196 0.295 0.3298 2.30695
VAL_141 -9.04054 1.35995 4.13289 -0.32947 0.3331 0.0753 3.23333 -3.10991 -0 -0 -2.07862 -0.12591 0 0 0 0 0 -0.04913 0.1594 0.07834 0 -0.28778 0 1.9342 0.20514 0.5823 -2.9274
LEU_142 -5.4646 0.30332 5.36256 -0.47657 0.22957 0.11069 2.38653 -2.62797 -0.01499 -0.14776 -2.27089 0.2116 0 0 0 0 0 0.18336 0.02724 0.29642 0 -0.27414 0 0.18072 -0.24178 0.5882 -1.63847
ASN_143 -5.04304 0.40439 5.99109 -0.17398 0.02654 0.26141 2.96454 -2.94692 -0.00592 -0.10882 -2.75814 -0.33789 0 0 0 0 0 0.1727 0.00922 0 1.43984 0.16517 0 -0.93687 -0.21199 0.41563 -0.67304
ILE_144 -9.97388 1.76736 2.85163 -0.51027 0.82205 0.09762 3.25111 -2.93027 -0.01857 -0.09294 -2.11671 0.02552 0 0 0 0 0 0.08065 0.01238 0.4574 0 -0.4614 0 0.73287 0.05161 0.935 -5.01884
GLU_145 -6.9886 0.40106 6.61363 -0.19984 0.02571 0.26824 3.14697 -3.22377 -0.01866 -0.16728 -3.79165 -0.53434 0 0 -0.8876 0 0 0.00655 0.01521 0 3.07143 -0.19906 0 -2.7348 -0.17343 1.02316 -4.34708
GLU_146 -3.83171 0.20432 4.80882 -0.33899 0.08547 0.39041 1.99773 -2.23034 -0.01975 -0.23502 -1.664 -0.56729 0 0 0 0 0 0.02789 0.00221 0 3.18019 -0.05542 0 -2.7348 -0.26017 0.42424 -0.81619
ASN_147 -5.08662 0.2557 4.84578 -0.22199 0.00828 0.31288 2.44632 -2.51468 -0 -0 -1.81604 -0.29713 0 0 0 0 0 0.07954 0.00859 0 2.78156 0.10595 0 -0.93687 -0.0139 0.31224 0.2696
ILE_148 -9.53982 1.7889 2.32234 -0.68045 0.61057 0.15733 2.67074 -2.67452 -0.02264 -0.14683 -1.90686 0.13155 0 0 0 0 0 -0.03133 0.0251 0.7418 0 -0.42365 0 0.73287 -0.02062 0.59366 -5.67186
GLY_149 -3.38433 0.16125 3.30234 -4e-05 0 0 1.37396 -1.82736 -0.01857 -0.09294 -0.44828 -0.41891 0 0 0 0 0 -0.14859 0 0 0 0.38162 0 0.83697 0.13848 0.58077 0.43635
GLN_150 -3.80049 0.42251 4.06606 -0.70571 0.1176 0.75613 1.81861 -1.79619 -0.03292 -0.23987 -1.52799 -0.51324 0 0 0 0 0 -0.08472 0.05501 0 2.2664 -0.17218 0 -0.18838 -0.07949 0.40172 0.76288
LEU_151 -7.44342 1.25682 3.33033 -0.50709 0.16087 0.10041 2.78013 -2.48007 -0.02264 -0.14683 -2.35435 0.29001 0 0 0 0 0 0.05954 0.15556 0.34845 0 -0.23783 0 0.18072 -0.45377 1.00126 -3.98188
LEU_152 -6.64154 0.87697 2.8512 -0.4874 0.21035 0.09283 1.6675 -2.00793 -0 -0 -0.87602 0.32042 0 0 0 0 0 -0.06812 0.47118 0.83236 0 -0.09091 0 0.18072 -0.51714 1.03428 -2.15124
GLY_153 -3.65379 0.22774 2.82895 -6e-05 0 0 1.69069 -1.61347 -0.00026 -0.00067 -1.68478 -0.38307 0 0 0 0 0 -0.15572 0 0 0 -1.50063 0 0.83697 -0.74158 0.38123 -3.76846
VAL_154 -7.47487 0.62804 2.17045 -0.27909 0.18983 0.05636 1.79472 -2.3506 -0 -0 -0.54018 0.00888 0 0 0 0 0 -0.05423 0.01323 0.15429 0 -0.51671 0 1.9342 -0.67563 0.24438 -4.69693
GLN_155 -3.23047 0.236 2.60328 -0.67642 0.0942 0.77985 0.99306 -1.31081 -0.00026 -0.00067 -0.59679 -0.62866 0 0 0 0 0 0.00234 0.0781 0 2.41807 -0.15509 0 -0.18838 -0.07952 0.21962 0.55745
SER_156 -3.38819 0.16331 3.48905 -0.02785 0 0.05037 2.16938 -1.70199 -0 -0 -1.49062 -1.01854 0 0 0 0 0 0.0355 0.00396 0.30762 0 -0.3626 0.60713 -0.77834 0.30615 0.26767 -1.36798
ILE_157 -7.32622 1.25554 0.84945 -0.56198 0.34263 0.12734 0.70527 -1.52629 -0 -0 -0.28253 -0.05706 0 0 0 0 0 0.20812 0.25348 1.29174 0 -0.45192 0 0.73287 0.09729 0.81493 -3.52733
GLN_158 -4.01766 0.37359 3.57724 -0.44249 0.13811 0.38452 2.43699 -1.76084 -0.01584 -0.06046 -3.03434 -0.80012 0 0 0 -0.77675 0 -0.00625 0.00599 0 3.89144 -0.11698 0 -0.18838 -0.12914 0.81 0.26862
VAL_159 -6.5869 1.41812 0.52175 -0.27974 0.3294 0.06323 1.32743 -1.54841 -0.00544 -0.05337 -1.57433 -0.10677 0 0 -0.8876 0 0 0.07787 0.09371 0.30447 0 -0.79946 0 1.9342 -0.28511 0.68204 -5.37494
SER_160 -4.09539 0.36191 4.82459 -0.03121 0.00601 0.0276 2.67738 -2.29771 -0.03703 -0.23023 -2.07323 -0.03649 0 0 0 0 0 0.18035 0.00473 0.31446 0 0.49287 0.60003 -0.77834 0.48061 0.87198 1.26288
LEU_161 -6.73148 0.67077 4.27664 -0.6185 0.2942 0.17374 1.63242 -2.43884 -0 -0 -0.84004 -0.02168 0 0 0 0 0 -0.04993 0.09037 1.36249 0 -0.29703 0 0.18072 0.516 0.96578 -0.83437
GLU_162 -2.62292 0.26614 3.1012 -0.46229 0.19715 1.42015 0.49144 -1.43315 -0.00177 -0.03385 -0.41277 -2.92899 0 0 0 0 0 -0.06893 0.03321 0 3.68467 -0.25896 0 -2.7348 -0.45323 0.91979 -1.2979
ASN_163 -3.95977 0.38104 4.32802 -0.36957 0.10279 0.717 1.84239 -2.10371 -0.03914 -0.17045 -0.94518 -1.08944 0 0 0 -0.73959 0 -0.02689 0.02175 0 2.0863 -0.60337 0 -0.93687 -0.34833 0.48866 -1.36437
LYS_164 -6.16834 0.31197 6.36334 -0.4801 0.15647 0.3352 2.17562 -2.73612 -0.00024 -0.00371 -3.6355 -0.37411 0 0 0 0 0 -0.11231 0.0871 2.77836 0 -0.13873 0 -1.5107 -0.24956 0.4641 -2.73724
THR_165 -6.28746 0.40591 5.62655 -0.10949 0.03118 0.07683 3.11086 -2.92381 -0.05929 -0.32185 -2.29908 -0.86248 0 0 0 -0.73959 0 0.0199 0.02381 0.09681 0 -0.52751 4.10282 -1.0874 -0.41619 0.54799 -1.59148
ALA_166 -5.13392 0.49137 1.89026 -0.02222 0 0 2.42821 -1.87152 -0 -0 -1.9365 -0.38719 0 0 0 0 0 -0.00056 0 0 0 -0.36626 0 1.8394 -0.18345 0.36408 -2.8883
GLN_167 -4.89673 0.3756 3.66313 -0.26085 0.02598 0.20191 2.67784 -1.98286 -0.01205 -0.0451 -3.15228 -0.67038 0 0 0 -0.77675 0 -0.05233 0.04889 0 3.28814 0.22259 0 -0.18838 0.20627 0.21226 -1.11511
VAL_168 -7.9966 1.00762 2.10368 -0.28475 0.23866 0.06331 2.63678 -2.29664 -0 -0 -2.69281 -0.26804 0 0 0 0 0 0.08622 0.00885 0.23521 0 -0.77108 0 1.9342 -0.07287 0.22337 -5.8449
LYS_169 -5.74243 0.33791 4.48752 -0.31357 0.03564 0.16259 3.00816 -2.28023 -0.01205 -0.0451 -4.02659 -0.18607 0 0 0 0 0 0.00302 0.01037 2.39536 0 0.25722 0 -1.5107 -0.16586 0.3052 -3.27962
TYR_170 -11.6923 1.6792 3.29615 -1.13016 0.15471 0.65589 2.76691 -3.01362 -0.0035 -0.04497 -2.79494 -0.26096 0 0 0 0 0 -0.01361 0.0887 0 1.74093 -0.40526 0.05378 1.2797 -0.08989 0.55754 -7.1757
ASP_171 -5.79154 0.52937 6.71908 -0.22647 0.0789 0.71926 4.02701 -3.02113 -1e-05 -5e-05 -6.19621 -1.25334 0 0 -0.69365 -0.56701 0 -0.07448 0.00243 0 2.14886 -0.6766 0 -2.3716 -0.36665 1.22624 -5.7876
PRO_172 -4.41183 0.8121 2.32337 -0.08085 0 0.04881 1.47943 -1.19016 -0 -0 0.17257 0.60047 0 0 0 0 0 -0.19609 0.00454 0.41448 0 -0.6133 0 -2.4119 -0.34904 1.16967 -2.22776
SER_173 -3.40352 0.35491 4.13169 -0.04031 0.00061 0.05628 2.65799 -1.95838 -0.00817 -0.12819 -3.96236 -0.32962 0 0 -0.69365 -0.56701 0 -0.0486 0.04461 0.27783 0 -0.29724 1.79389 -0.77834 -0.48822 0.53965 -2.84616
CYS_174 -6.77529 0.97577 4.67767 -0.04581 4e-05 0.01909 1.96568 -2.5004 -0.00497 -0.03606 -1.30347 -0.3915 0 0 0 0 0 0.14751 0.04385 0.14359 0 -0.00816 0 3.6196 0.10024 0.5523 1.17969
THR_175 -6.33952 0.69851 2.90696 -0.17085 0.07129 0.06073 1.86747 -2.22459 -0.01316 -0.17992 -1.25162 -0.98389 0 0 -0.02783 0 0 0.17257 0.00112 0.75363 0 -0.66799 2.32438 -1.0874 0.5754 0.73052 -2.7842
SER_176 -4.68531 0.63932 4.37408 -0.031 0 0.07357 2.54703 -2.30008 -0.00818 -0.14382 -2.3435 -0.08368 0 0 -0.77744 0 0 0.06169 0.01231 0.05114 0 -0.52485 0.60703 -0.77834 0.14815 1.18195 -1.97993
PRO_177 -5.10751 0.83425 2.22125 -0.06612 0 0.04194 1.56958 -1.39748 -0 -0 -0.87288 0.61622 0 0 0 0 0 -0.09838 0.03369 0.13847 0 -0.3668 0 -2.4119 0.25662 1.00318 -3.60586
VAL_178 -4.77438 0.39289 4.2464 -0.30838 0.21015 0.06972 1.86484 -2.20484 -0 -0 -1.08632 -0.1085 0 0 0 0 0 -0.03107 0.00022 0.05042 0 -0.41032 0 1.9342 0.26841 0.27954 0.39296
ALA_179 -4.50197 0.12495 3.87465 -0.02293 0 0 2.44379 -2.2856 -0 -0 -1.41178 -0.37328 0 0 -0.74961 0 0 -0.04945 0 0 0 -0.35653 0 1.8394 -0.25041 0.13348 -1.58529
LEU_180 -9.17795 0.98001 2.68059 -0.48331 0.33748 0.11694 2.36269 -2.71171 -0 -0 -1.70268 0.21011 0 0 0 0 0 0.32752 0.0627 0.41193 0 -0.25333 0 0.18072 -0.37739 0.47016 -6.56552
GLN_181 -8.02493 0.57622 6.55482 -0.36373 0.06166 0.21668 3.5863 -3.41428 -0 -0 -3.01374 -0.54313 0 0 -0.64799 0 0 0.0048 0.00781 0 3.23876 0.0921 0 -0.18838 -0.06952 0.56346 -1.3631
ARG_182 -6.31372 0.44413 6.44421 -0.45516 0.05229 0.23012 2.81186 -3.13981 -0.0122 -0.08174 -2.74974 0.34921 0 0 0 0 0 0.05659 0.03344 2.06101 0 -0.14451 0 -1.2888 -0.25356 0.32792 -1.62847
ALA_183 -5.2511 0.68053 2.95922 -0.02384 0 0 2.28886 -2.41953 -0 -0 -1.00129 -0.3946 0 0 0 0 0 0.22664 0 0 0 -0.3717 0 1.8394 -0.605 0.37917 -1.69324
ILE_184 -8.91822 1.26958 2.34381 -0.65505 0.51381 0.14169 2.27604 -2.41995 -0 -0 -1.49401 0.18462 0 0 0 0 0 -0.05489 0.09684 0.63404 0 -0.44134 0 0.73287 -0.35816 0.64611 -5.50221
GLU_185 -4.58231 0.34288 4.98744 -0.22483 0.03904 0.3237 1.83648 -2.3021 -0.02341 -0.20498 -0.43469 -0.60691 0 0 0 0 0 -0.07868 0.01394 0 3.11427 -0.34596 0 -2.7348 -0.36364 0.79174 -0.4528
ALA_186 -2.87797 0.20568 2.52063 -0.02809 0.00593 0 1.45501 -1.54258 -0 -0 -1.41951 -0.41668 0 0 0 0 0 -0.01789 0 0 0 -0.0367 0 1.8394 -0.56576 0.55765 -0.32089
LEU_187 -6.57785 1.18598 2.70089 -0.45479 0.20169 0.07448 2.08011 -2.02631 -0 -0 -0.56591 0.44521 0 0 0 0 0 0.15719 0.0137 0.25269 0 0.2208 0 0.18072 -0.12231 1.54999 -0.68372
PRO_188 -2.4679 0.72644 2.29952 -0.12013 0.00247 0.08667 0.76895 -0.93879 -0.02237 -0.13137 -0.88652 0.23999 0 0 0 0 0 0.07919 0.02724 0.09001 0 -0.9725 0 -2.4119 0.15256 2.01485 -1.4636
PRO_189 -1.49462 0.37506 1.26296 -0.19848 0.00533 0.1455 0.501 -0.55343 -0 -0 0.57632 -0.0073 0 0 0 0 0 -0.03706 0.00124 0.76658 0 -0.94897 0 -2.4119 -0.30053 0.84961 -1.46865
GLY_190 -0.94553 0.04673 1.16641 -7e-05 0 0 0.22211 -0.58019 -0 -0 0.16121 -0.39413 0 0 0 0 0 -0.10512 0 0 0 -1.50175 0 0.83697 -0.52532 0.37271 -1.24597
ASN_191 -4.19685 0.3126 2.80295 -0.18052 0.03389 0.28008 1.32015 -1.55351 -0.00972 -0.04186 -0.11777 -0.26024 0 0 0 0 0 -0.03081 0.01269 0 1.63657 0.21115 0 -0.93687 -0.0038 0.39646 -0.32541
PHE_192 -8.82588 1.53176 0.79646 -0.62497 0.0431 0.33383 0.83789 -1.77 -0.01969 -0.12081 -0.77126 0.30097 0 0 0 0 0 0.08433 0.00037 0 2.43661 -0.33347 0 1.0402 0.02808 0.686 -4.34647
LYS_193 -3.13854 0.21379 3.40575 -0.46817 0.12507 0.25885 2.11789 -1.61964 -0.02261 -0.09453 -1.999 -0.16418 0 0 0 0 0 0.22551 0.01942 1.92908 0 0.21203 0 -1.5107 0.00595 0.65523 0.15117
VAL_194 -6.32427 1.09664 0.73289 -0.38148 0.43685 0.09433 1.04108 -1.33384 -0.01121 -0.12324 -1.38286 -0.1095 0 0 -0.64799 0 0 0.02163 0 0.77532 0 -0.72721 0 1.9342 -0.01127 0.68682 -4.23309
SER_195 -3.69569 0.30603 3.40965 -0.02709 0 0.06436 2.16298 -1.71653 -0.02261 -0.09453 -2.36733 -0.4586 0 0 0 0 0 0.02453 0.00824 0.15306 0 -0.4423 0.60802 -0.77834 -0.25131 0.63329 -2.48416
LEU_196 -6.40745 0.74802 1.98616 -0.46578 0.2023 0.09484 1.13737 -1.70343 -0 -0 -0.99408 0.10899 0 0 0 0 0 0.03024 0.07434 0.56101 0 -0.30807 0 0.18072 -0.22187 0.91234 -4.06435
PRO_197 -4.11962 0.50497 2.56053 -0.1776 0.06994 0.12491 0.31767 -0.88932 -0 -0 -0.00656 0.05485 0 0 0 0 0 0.0029 0.00111 0.18716 0 -0.88878 0 -2.4119 0.1935 0.90346 -3.57277
ASP_198 -1.82301 0.17129 2.59828 -0.11239 0.01018 0.32476 0.76061 -1.08305 -0 -0 -1.36132 -0.31068 0 0 0 0 0 -0.08357 0.00152 0 3.37963 -0.51573 0 -2.3716 0.18879 0.15499 -0.0713
GLY_199 -1.01457 0.10226 1.45183 -0.00033 0 0 0.30247 -0.7134 -0 -0 0.27202 -0.17111 0 0 0 0 0 -0.12833 0 0 0 -0.90879 0 0.83697 -0.08021 0.05822 0.00703
ALA_200 -0.68513 0.03247 0.85143 -0.02341 0 0 0.14134 -0.396 -0 -0 0.41912 -0.35915 0 0 0 0 0 -0.06879 0 0 0 -0.33212 0 1.8394 -0.28524 0.08941 1.22334
GLU_201 -1.76803 0.22894 2.5444 -0.45712 0.07662 0.7072 0.97185 -1.12483 -0 -0 -1.03755 -1.46613 0 0 -1.10196 0 0 0.00471 0.05375 0 4.2517 0.09351 0 -2.7348 -0.20569 0.23472 -0.7287
GLY_202 -1.10793 0.15761 1.69823 -0.00025 0 0 0.90819 -0.69576 -0 -0 -1.10446 -0.16923 0 0 -1.10196 0 0 -0.11312 0 0 0 -1.23755 0 0.83697 0.26129 0.18629 -1.48168
SER_203 -0.91179 0.04392 1.27263 -0.03354 0.00581 0.04768 0.52805 -0.5585 -0 -0 -0.87301 -0.45835 0 0 -0.74289 0 0 0.04838 0.00118 0.76677 0 -0.36813 1.8377 -0.77834 0.13136 0.31609 0.27501
GLY_204 -0.97055 0.04715 1.07291 -0.0004 0 0 0.5119 -0.51969 -0 -0 -0.95923 -0.16857 0 0 -0.74289 0 0 -0.10954 0 0 0 -0.94408 0 0.83697 -0.0009 0.42167 -1.52525
THR_205 -3.7762 0.40158 3.79547 -0.21479 0.15213 0.09812 2.27999 -1.88786 -0 -0 -1.76574 -1.57059 0 0 -0.85962 0 0 0.00157 0.18058 0.19343 0 0.1203 2.29376 -1.0874 0.12203 0.32667 -1.19658
ASP_206 -2.65303 0.31691 3.02365 -0.11631 0.01327 0.35853 1.24077 -1.43652 -0 -0 -0.87775 -0.36372 0 0 0 0 0 -0.09946 0.01463 0 1.77514 -0.02372 0 -2.3716 -0.10151 0.28301 -1.01772
HIS_207 -3.56893 0.59343 3.92412 -0.45198 0.117 0.44952 2.41932 -1.91181 -0.00398 -0.0686 -2.11053 -0.5747 0 0 -0.85962 0 0 -0.05904 0.00121 0 3.12238 -0.04868 0 -0.45461 -0.25934 0.17663 0.43178
ARG_208 -4.46748 0.68941 5.86636 -0.7397 0.13874 0.5013 2.85589 -2.67577 -0.00249 -0.01461 -2.09534 0.38557 0 0 0 0 0 -0.12724 0.00805 1.76601 0 -0.08661 0 -1.2888 -0.2324 0.21959 0.70049
SER_209 -1.95744 0.34829 2.87127 -0.03004 6e-05 0.05082 1.31766 -1.3152 -0 -0 -0.29684 -1.00084 0 0 0 0 0 -0.08528 0.0151 0.16074 0 -0.27116 0.6 -0.77834 -0.52439 0.17861 -0.71698
SER_210 -3.47565 0.4258 4.42296 -0.04142 0.00361 0.05832 2.67599 -2.01621 -0.00081 -0.00422 -3.78145 -0.27012 0 0 0 0 0 -0.04859 0.02317 0.33828 0 -0.27691 1.76501 -0.77834 -0.67699 0.38261 -1.27497
SER_211 -3.38709 0.42871 3.39577 -0.03495 0 0.07961 1.41181 -1.64892 -0.00647 -0.08321 -0.11717 0.01324 0 0 0 0 0 0.18066 0.00519 0.27038 0 -0.37074 0.60586 -0.77834 -0.40064 0.75313 0.31681
SER_212 -4.33467 0.44002 4.67284 -0.02922 0 0.04833 2.54581 -2.12041 -0.00149 -0.0262 -1.91529 -1.07165 0 0 -2.35803 0 0 0.06674 0.00916 1.8129 0 -0.08464 0.69598 -0.77834 -0.2642 0.65805 -2.03429
HIS_213 -1.95464 0.06001 2.14412 -0.76974 0.01441 0.85279 0.32289 -0.98731 -0 -0 0.07527 -2.1578 0 0 0 0 0 0.03763 0.11325 0 1.72822 -0.05264 0 -0.45461 -0.39215 0.32296 -1.09734
SER_214 -3.51062 0.62064 4.18546 -0.03241 0.00447 0.04525 1.69481 -1.87506 -0.02059 -0.16471 -1.89656 -0.30759 0 0 -1.57559 0 0 0.5191 0.03808 0.37217 0 -0.38648 1.95114 -0.77834 0.06804 0.9108 -0.138
PRO_215 -4.11647 0.57088 2.42807 -0.21237 0.00854 0.15293 0.78244 -1.0274 -0 -0 -1.26463 0.00478 0 0 -0.58276 0 0 0.10588 0.02226 0.33044 0 -0.79971 0 -2.4119 0.12684 1.2051 -4.67707
GLY_216 -1.73832 0.04259 2.09219 -0.00038 0 0 1.12691 -0.96522 -0.00034 -0.00407 -1.90119 -0.17151 0 0 0 0 0 -0.11138 0 0 0 -0.71227 0 0.83697 -0.09481 0.41386 -1.18699
SER_217 -1.74327 0.3276 1.40307 -0.02882 0 0.0664 0.32496 -0.68666 -0 -0 0.14875 -0.45121 0 0 0 0 0 0.15312 0.02335 0.35405 0 -0.24201 0.60466 -0.77834 -0.18648 0.74362 0.0328
PRO_218 -5.77247 1.41717 1.91144 -0.14495 0.00111 0.10503 0.25729 -0.86162 -0 -0 0.63284 0.17127 0 0 0 0 0 -0.00422 0.09887 0.28517 0 -0.96751 0 -2.4119 -0.43722 1.44468 -4.27502
PRO_219 -4.79583 0.40414 3.12992 -0.18984 0.00161 0.13278 1.42736 -1.28715 -0.02164 -0.114 -1.38435 0.05645 0 0 -1.16587 0 0 0.21304 0.00222 0.31899 0 -0.71571 0 -2.4119 -0.342 1.13214 -5.60964
ARG_220 -5.37544 0.15553 2.89345 -0.99101 0.25022 0.6038 1.34009 -1.67307 -0 -0 0.94841 -0.01414 0 0 0 0 0 0.06941 0.04919 1.52882 0 -0.22325 0 -1.2888 0.95913 0.72213 -0.04553
ASN_221 -2.6237 0.33527 2.98243 -0.17935 0.00297 0.27024 1.2191 -1.42688 -0 -0 -0.28617 -0.54137 0 0 -0.59893 0 0 0.02321 0.0001 0 1.84596 0.00362 0 -0.93687 1.63436 0.69794 2.42192
GLN_222 -5.08747 0.37552 4.62022 -0.80225 0.336 1.15091 2.05794 -2.3268 -0.01478 -0.04897 -2.10409 -2.5464 0 0 -1.04339 0 0 -0.04334 0.14843 0 3.76598 -0.21047 0 -0.18838 0.22179 0.67066 -1.06888
VAL_223 -6.61497 0.66111 1.86042 -0.28932 0.21829 0.06652 1.23595 -1.85465 -0 -0 -0.18483 -0.35093 0 0 0 0 0 -0.03159 0.02784 0.17528 0 -0.63046 0 1.9342 -0.50498 0.50621 -3.77591
GLN_224 -4.24113 0.32856 4.073 -0.68401 0.41591 1.17991 2.30547 -1.98683 -0.05969 -0.29166 -1.31172 -1.94309 0 0 0 -1.05727 0 0.01845 0.02897 0 4.31777 0.06438 0 -0.18838 -0.29763 0.32635 0.99736
GLY_225 -1.03173 0.0638 1.27614 -4e-05 0 0 0.44315 -0.65698 -0 -0 0.46912 -0.41185 0 0 0 0 0 -0.19338 0 0 0 0.26015 0 0.83697 0.15744 0.2174 1.4302
THR_226 -3.1722 0.47299 3.38263 -0.13063 0.08735 0.06946 1.06944 -1.52177 -0.02251 -0.15916 -0.52154 -0.99112 0 0 0 0 0 -0.06151 0.00375 0.06535 0 -0.22273 2.26636 -1.0874 0.00652 0.20867 -0.25805
CYS_227 -6.39872 0.40017 3.18205 -0.03803 0 0.01398 1.4182 -1.74074 -0.01879 -0.11037 -1.54898 -0.14208 0 0 0 0 0 0.00233 0.00013 0.19291 0 -0.08272 0 3.6196 -0.35272 0.18573 -1.41803
SER_228 -3.34662 0.25617 3.91554 -0.02486 0 0.05977 2.28923 -1.88456 -0.03208 -0.27214 -1.60235 -0.38743 0 0 0 0 0 0.02724 3e-05 0.06834 0 -0.53883 0.60922 -0.77834 -0.18103 0.10955 -1.71314
THR_229 -4.14742 0.57503 1.72277 -0.17653 0.1305 0.06379 0.88999 -1.272 -0 -0 -0.16821 -0.25773 0 0 0 0 0 0.07326 0.00451 0.16842 0 -0.16189 2.32985 -1.0874 -0.05965 0.17664 -1.19607
THR_230 -5.09482 0.57679 3.18649 -0.16695 0.07259 0.05955 2.41803 -1.94459 -0.02317 -0.19483 -2.31043 -0.63213 0 0 0 -0.45557 0 0.02496 0.01195 0.1935 0 -0.1925 2.7591 -1.0874 0.08858 0.31205 -2.39877
LEU_231 -8.80043 1.18439 2.96326 -0.54069 0.20662 0.1187 2.28403 -2.52131 -0.01706 -0.09179 -1.6146 0.26174 0 0 0 0 0 -0.04381 0.03977 0.6048 0 -0.3743 0 0.18072 0.0139 0.49579 -5.65027
ILE_232 -9.09826 0.82704 2.71157 -0.47011 0.38783 0.09422 2.75354 -2.80597 -0.0016 -0.00434 -2.65513 0.09407 0 0 0 0 0 0.04381 0.01933 0.48513 0 -0.76675 0 0.73287 -0.26557 0.5445 -7.37381
ALA_233 -5.80871 0.95908 2.45003 -0.02421 0 0 2.54094 -2.37181 -0.0117 -0.09766 -2.55818 -0.31529 0 0 0 0 0 -0.01594 0 0 0 0.22605 0 1.8394 -0.14422 0.46823 -2.864
ILE_234 -10.739 1.8408 1.96201 -0.58139 0.70686 0.17394 2.07397 -2.86256 -0.00875 -0.07712 -1.88866 -0.2557 0 0 0 0 0 0.04071 0.04149 2.97891 0 -0.33894 0 0.73287 0.22944 0.70034 -5.27081
ALA_235 -4.32336 0.48309 3.17191 -0.024 0 0 2.52489 -2.10468 -0 -0 -2.74117 -0.26527 0 0 0 0 0 -0.00446 0 0 0 0.00804 0 1.8394 -0.27218 0.63076 -1.07703
GLY_236 -2.57517 0.18463 2.61512 -7e-05 0 0 1.6417 -1.41146 -0 -0 -2.38972 -0.40035 0 0 -1.11368 0 0 -0.15435 0 0 0 -1.51298 0 0.83697 -0.85613 0.28291 -4.8526
MET_237 -10.2454 2.1551 2.86958 -0.51804 0.43658 0.23876 1.84802 -2.24802 -0 -0 -1.01213 -0.4238 0 0 0 0 0 -0.02307 0.30705 1.57425 0 -0.00569 0 0.60916 -0.11224 0.39768 -4.15216
THR_238 -4.08545 0.35743 1.40442 -0.13421 0.09234 0.08769 0.76235 -1.30708 -0.01026 -0.11455 -0.63063 -0.99556 0 0 0 0 0 -0.05295 0.03977 0.0534 0 -0.46832 2.28341 -1.0874 0.26324 0.53335 -3.00898
CYS_239 -5.38729 0.81617 3.639 -0.0831 0.01151 0.07442 2.30345 -2.00981 -0.01026 -0.11455 -1.45439 -0.61264 0 0 0 0 0 0.03147 0.00254 0.32334 0 -0.00435 0 3.6196 -0.1338 0.40969 1.421
ALA_240 -3.72142 0.40418 3.10295 -0.02263 0 0 1.66219 -1.8161 -0.00022 -0.00189 -1.31768 -0.3614 0 0 0 0 0 -0.07767 0 0 0 -0.38235 0 1.8394 -0.39862 0.30051 -0.79075
SER_241 -3.31867 0.2496 3.32344 -0.02438 0 0.02272 1.13171 -1.61851 -0 -0 -1.20909 -0.40278 0 0 0 0 0 -0.06094 0.00095 0.59215 0 0.25476 0.60178 -0.77834 -0.42948 0.26522 -1.39985
CYS_242 -7.93831 1.41058 4.54718 -0.0866 0.00013 0.03988 2.73704 -2.47639 -0 -0 -1.6265 0.06839 0 0 0 0 0 0.23042 0.03102 0.58936 0 0.35633 0 3.6196 -0.15143 0.36593 1.71662
VAL_243 -8.49941 1.10402 4.19744 -0.30459 0.16415 0.06625 2.77975 -3.06844 -0 -0 -1.72569 -0.04649 0 0 0 0 0 -0.05833 0.10401 0.05654 0 -0.29341 0 1.9342 -0.10261 0.47832 -3.2143
HIS_D_244 -4.70254 0.23021 4.91291 -0.39985 0.01478 0.49245 1.98386 -2.53896 -0.01661 -0.13267 -2.44692 -0.35014 0 0 0 0 0 0.02343 0.0057 0 2.3711 0.00606 0 -0.45461 -0.12327 0.37642 -0.74864
SER_245 -4.10331 0.09297 4.9908 -0.0285 0 0.06601 2.31716 -2.27238 -0.00022 -0.00189 -2.19946 -0.59795 0 0 0 0 0 0.01172 9e-05 0.66251 0 0.34578 0.60002 -0.77834 0.04868 0.16369 -0.6826
ILE_246 -8.66387 0.78856 2.75216 -0.50357 0.24074 0.10678 2.46695 -2.50216 -0.00395 -0.02456 -1.98742 -0.13112 0 0 0 0 0 0.03007 0.06229 0.65056 0 -0.41868 0 0.73287 0.09985 0.89579 -5.4087
GLU_247 -7.23559 0.74273 7.65847 -0.20032 0.0186 0.2385 3.81267 -3.58515 -0.01661 -0.13267 -4.38113 -0.50607 0 0 -1.05856 -0.77513 0 -0.0024 0.07387 0 3.10179 -0.19212 0 -2.7348 -0.27879 1.17483 -4.27786
GLY_248 -3.31539 0.27233 4.62429 -5e-05 0 0 2.17948 -2.19842 -0.02487 -0.14822 -2.09468 -0.3892 0 0 -0.64249 0 0 -0.09152 0 0 0 0.03595 0 0.83697 0.41371 0.40616 -0.13594
MET_249 -6.78929 0.33472 4.4807 -0.55368 0.09414 0.31185 2.37144 -2.35233 -0 -0 -2.10273 -0.1245 0 0 0 0 0 0.00086 0.15012 3.36629 0 0.08855 0 0.60916 0.87885 0.29245 1.0566
ILE_250 -9.11595 1.52402 2.19237 -0.67811 0.5992 0.15297 2.66813 -2.47284 -0.02106 -0.12393 -1.86705 0.23627 0 0 0 0 0 -0.0732 0.00792 0.65939 0 -0.24926 0 0.73287 0.13264 0.60861 -5.08702
SER_251 -4.25748 0.18702 4.6422 -0.0428 0.00061 0.06153 2.29839 -2.2887 -0.00395 -0.02456 -1.80423 -0.5377 0 0 -0.64249 -0.73095 0 -0.09124 0.34155 0.15111 0 -0.32593 2.03861 -0.77834 -0.28756 0.74371 -1.35117
GLN_252 -3.25827 0.3616 4.00167 -0.71627 0.14277 0.81603 1.72305 -1.80842 -0.02487 -0.14822 -1.42779 -0.75258 0 0 0 -0.73095 0 -0.03909 9e-05 0 2.27445 -0.15791 0 -0.18838 -0.50679 0.46798 0.02809
LEU_253 -6.64624 0.64576 2.63562 -0.45182 0.13504 0.08163 1.9943 -2.17 -0.02106 -0.12393 -1.19013 0.27649 0 0 0 0 0 0.59415 0.07542 0.40829 0 -0.27191 0 0.18072 -0.52987 0.51384 -3.86369
GLU_254 -2.11058 0.07836 1.56299 -0.4543 0.21549 1.40895 0.51744 -0.93532 -0.02275 -0.15442 -0.0389 -2.95182 0 0 0 0 0 -0.07729 0.00445 0 3.92182 -0.29953 0 -2.7348 -0.55075 0.74289 -1.87806
GLY_255 -3.94184 0.80856 2.91942 -6e-05 0 0 1.77689 -1.76915 -0.02275 -0.15442 -1.29944 -0.37803 0 0 0 0 0 -0.10179 0 0 0 0.35905 0 0.83697 -0.32932 0.57905 -0.71686
VAL_256 -7.0609 0.95537 1.65349 -0.28125 0.21339 0.05861 1.19237 -2.0639 -0 -0 -0.37644 0.01227 0 0 0 0 0 -0.05851 0.01653 0.12885 0 -0.49009 0 1.9342 -0.25256 0.49353 -3.92503
GLN_257 -5.61995 0.51272 4.37748 -0.27052 0.07242 0.23431 2.3732 -2.14055 -0.07001 -0.4198 -2.64434 -0.66175 0 0 -0.98706 -1.05727 0 -0.02587 0.02334 0 2.81616 -0.13389 0 -0.18838 0.00656 0.49079 -3.3124
GLN_258 -8.58461 1.07528 5.65625 -0.24391 0.03502 0.21084 2.56181 -3.14973 -0.0494 -0.25194 -1.92638 -0.84929 0 0 0 0 0 0.09589 0.04181 0 3.33383 -0.11458 0 -0.18838 0.19583 0.59809 -1.55356
ILE_259 -8.06158 1.88493 1.35369 -0.55578 0.2791 0.13294 1.09976 -1.97585 -0 -0 -0.95788 -0.27321 0 0 0 0 0 0.01819 0.21924 0.58049 0 0.42495 0 0.73287 0.23615 1.1629 -3.69909
SER_260 -5.10647 0.98701 4.76059 -0.03814 0.00198 0.07216 2.64759 -2.39568 -0.00669 -0.03873 -3.11018 -0.80123 0 0 0 0 0 -0.06043 0.0889 0.27787 0 0.12607 0.62303 -0.77834 0.58041 0.98489 -1.18539
VAL_261 -7.65953 2.11023 1.09807 -0.27434 0.24059 0.05365 1.58964 -1.87492 -0 -4e-05 -1.388 -0.18476 0 0 -1.05856 0 0 -0.00056 0.20455 0.40719 0 -0.79759 0 1.9342 0.09691 0.5651 -4.93819
SER_262 -4.57246 0.41411 4.88046 -0.02787 0 0.05103 3.70052 -2.47524 -0.01837 -0.12223 -4.22894 -0.98791 0 0 -1.2756 0 0 0.06136 0.00959 0.50955 0 -0.29107 0.7163 -0.77834 -0.15276 0.76811 -3.81975
LEU_263 -8.33204 1.22073 2.39781 -0.53252 0.22588 0.1466 1.77435 -2.53912 -0 -0 0.20405 0.17147 0 0 0 0 0 0.12007 0.32511 0.15666 0 -0.06452 0 0.18072 -0.10614 0.70366 -3.94723
ALA_264 -4.11096 0.70431 3.57949 -0.02358 0 0 1.41978 -2.03911 -0 -0 -1.9363 -0.40666 0 0 -0.81332 0 0 -0.046 0 0 0 -0.40374 0 1.8394 -0.47333 0.46047 -2.24956
GLU_265 -5.87556 0.93012 7.01365 -0.2226 0.03963 0.34958 3.90388 -3.11044 -0.05504 -0.39095 -3.30912 -0.50374 0 0 0 -0.80794 0 0.00042 0.04004 0 2.91047 -0.02114 0 -2.7348 -0.05522 0.40912 -1.48964
GLY_266 -5.19164 0.29819 4.02528 -5e-05 0 0 2.56398 -2.29506 -0 -0 -1.6264 -0.40084 0 0 0 0 0 -0.01355 0 0 0 -1.31624 0 0.83697 0.0996 0.45968 -2.56008
THR_267 -7.77818 0.84185 4.4659 -0.10115 0.06589 0.07421 3.21132 -2.8238 -0.03 -0.15421 -2.3736 -0.82499 0 0 0 -0.49884 0 -0.00592 0.00454 0.14618 0 -0.69266 2.72822 -1.0874 -0.34957 0.51905 -4.66315
ALA_268 -5.63287 0.78287 2.05754 -0.02686 0.00401 0 2.57345 -2.15685 -7e-05 -0.00018 -2.48442 -0.42187 0 0 0 0 0 -0.02744 0 0 0 0.3254 0 1.8394 0.36539 0.42876 -2.37373
THR_269 -6.27541 0.75756 3.66035 -0.17349 0.09335 0.0662 2.45732 -2.37243 -0.01775 -0.09336 -3.24869 0.15365 0 0 0 0 0 -0.02428 0.05777 0.09382 0 0.08823 2.25099 -1.0874 0.60881 0.38055 -2.62422
VAL_270 -7.75069 0.77762 1.49184 -0.27517 0.22189 0.05757 2.386 -2.16809 -0.00438 -0.01277 -2.43137 -0.21577 0 0 0 0 0 0.05082 0.19005 0.29644 0 -0.7971 0 1.9342 -0.15872 0.48154 -5.92609
LEU_271 -8.7696 0.83257 3.90332 -0.56622 0.11814 0.14831 2.72295 -2.74501 -0.01699 -0.06556 -3.03251 0.16177 0 0 0 0 0 0.09935 0.01706 0.66012 0 -0.32173 0 0.18072 -0.17579 0.63311 -6.21598
TYR_272 -11.6246 1.48094 4.56812 -1.20798 0.39871 0.71082 3.7085 -3.15809 -0.03683 -0.23827 -2.85357 -0.33828 0 0 0 -0.45557 0 0.00143 0.02319 0 1.84997 -0.46797 0.01342 1.2797 -0.06885 0.77902 -5.63618
ASN_273 -7.3609 0.59644 6.31827 -0.31931 0.13727 0.56007 3.8301 -3.15003 -0 -0 -4.27288 -0.78673 0 0 -0.77845 -0.64886 0 -0.07639 0.0278 0 1.85303 -0.49392 0 -0.93687 -0.30621 1.27485 -4.53272
PRO_274 -5.06669 1.0343 2.92696 -0.0818 0 0.04889 1.28005 -1.36131 -0 -0 -0.01964 0.60877 0 0 0 0 0 -0.18009 0.0049 0.43646 0 -0.5647 0 -2.4119 -0.35637 1.17213 -2.53003
SER_275 -2.43939 0.22575 2.61206 -0.04 0.0005 0.05611 1.24423 -1.28663 -0 -0 -0.94634 -0.3166 0 0 -0.77845 -0.64886 0 -0.04148 0.01969 0.28308 0 -0.30369 1.78359 -0.77834 -0.52507 0.37607 -1.50375
VAL_276 -4.71166 0.53008 2.47169 -0.28443 0.15446 0.06208 1.45091 -1.66323 -0 -0 -0.03622 -0.40499 0 0 0 0 0 0.07902 0.04994 0.23134 0 -0.52024 0 1.9342 -0.30411 0.29129 -0.66986
ILE_277 -8.50821 1.83354 2.39787 -0.53863 0.82317 0.13838 1.96548 -2.37409 -0 -0 -1.24619 -0.16386 0 0 0 0 0 0.35217 0.01614 0.28525 0 -0.6597 0 0.73287 -0.06794 0.62089 -4.39285
SER_278 -4.86183 0.94377 5.82447 -0.03021 5e-05 0.05094 3.72515 -2.56896 -0 -0 -3.52787 -0.85773 0 0 -1.67027 0 0 0.00566 0.09342 1.27927 0 -0.06586 0.60097 -0.77834 -0.46214 1.55781 -0.74171
PRO_279 -5.01613 0.53572 2.90007 -0.08351 0 0.05139 1.84764 -1.40736 -0 -0 -0.9252 0.68727 0 0 0 0 0 -0.09838 0.0541 0.65568 0 -0.56085 0 -2.4119 -0.49506 1.33028 -2.93624
GLU_280 -4.95326 0.75453 5.2656 -0.20494 0.01958 0.2684 2.80193 -2.35164 -0 -0 -2.08417 -0.52195 0 0 -0.65583 -0.83541 0 0.11226 0.10006 0 4.35457 -0.25384 0 -2.7348 -0.35479 0.34394 -0.92974
GLU_281 -5.63872 0.45325 5.94675 -0.18977 0.02855 0.26202 3.80563 -2.96357 -0 -0 -3.38177 -0.55748 0 0 -1.01445 0 0 0.19027 0.06658 0 3.91838 -0.31064 0 -2.7348 -0.36929 0.50678 -1.98228
LEU_282 -9.30582 1.10598 1.61697 -0.48528 0.1978 0.10605 2.56239 -2.52286 -0 -0 -1.38868 0.22297 0 0 0 0 0 0.01443 0.01798 0.43938 0 -0.2572 0 0.18072 -0.28321 0.82446 -6.95393
ARG_283 -7.94872 0.80916 7.49288 -0.69338 0.1122 0.40537 3.66447 -3.58437 -0.01179 -0.095 -3.54849 0.39706 0 0 0 -0.83541 0 0.08833 0.05595 2.98375 0 -0.16214 0 -1.2888 -0.27389 0.92305 -1.50976
ALA_284 -4.98931 0.41713 5.46176 -0.02223 0 0 2.9705 -2.93486 -0.01621 -0.14038 -1.78682 -0.36085 0 0 0 0 0 0.05251 0 0 0 -0.2499 0 1.8394 -0.38431 0.61215 0.46858
ALA_285 -5.91827 0.51236 3.8416 -0.02114 0 0 2.55036 -2.62827 -0 -0 -1.94934 -0.37861 0 0 0 0 0 0.13065 0 0 0 -0.3311 0 1.8394 -0.50099 0.2641 -2.58924
ILE_286 -9.5294 1.26177 3.54144 -0.51235 0.36609 0.10597 3.04544 -3.01497 -0 -0 -1.87069 -0.1082 0 0 0 0 0 0.08679 0.09414 0.68942 0 -0.3953 0 0.73287 -0.31252 0.61902 -5.20046
GLU_287 -5.23116 0.51822 6.54353 -0.21304 0.02599 0.2837 2.9526 -3.0711 -0.01843 -0.17784 -2.77128 -0.58891 0 0 0 0 0 0.0411 0.06248 0 3.01423 -0.2938 0 -2.7348 -0.36267 0.82128 -1.1999
ASP_288 -3.99066 0.33812 4.45783 -0.10633 0.00611 0.32082 1.76773 -2.15905 -0 -0 -1.05571 -0.4983 0 0 0 0 0 -0.05809 0.00734 0 1.74198 0.01307 0 -2.3716 -0.53122 0.52397 -1.59399
MET_289 -5.68562 0.36957 3.74526 -0.72735 0.25055 0.33738 1.46253 -1.77866 -0 -0 -0.91175 -0.24635 0 0 0 0 0 -0.05633 0.01989 2.3295 0 0.09733 0 0.60916 -0.45611 0.34249 -0.29851
GLY_290 -2.09703 0.21328 2.17796 -5e-05 0 0 1.00391 -1.22468 -0 -0 -1.2559 -0.33817 0 0 0 0 0 -0.16868 0 0 0 -1.51787 0 0.83697 -0.43102 0.53189 -2.2694
PHE_291 -7.59895 1.30914 2.67395 -0.68621 0.156 0.38531 1.68053 -2.26247 -0 -0 -1.52012 0.32142 0 0 0 0 0 0.08703 0.03683 0 1.97944 -0.33184 0 1.0402 -0.31559 0.79039 -2.25494
GLU_292 -2.94905 0.28183 2.64654 -0.33723 0.07233 0.46636 1.69003 -1.5004 -0 -0 -1.90709 -0.43888 0 0 0 0 0 -0.01145 0.01452 0 3.07703 0.2736 0 -2.7348 0.0831 0.56869 -0.70488
ALA_293 -4.3131 0.84453 0.71725 -0.0241 0 0 0.72287 -1.18635 -0.01401 -0.13246 -0.93137 -0.27926 0 0 0 0 0 0.02764 0 0 0 0.12866 0 1.8394 0.358 0.48211 -1.7602
SER_294 -3.57836 0.20922 3.60292 -0.03163 0 0.07362 2.3387 -1.8906 -0.0117 -0.09766 -2.16235 -0.18165 0 0 0 0 0 0.04497 0.00317 0.1548 0 -0.44151 0.69329 -0.77834 0.01959 0.41005 -1.62347
VAL_295 -5.65646 0.37177 3.00488 -0.27785 0.19222 0.05634 1.68095 -1.98283 -0.02076 -0.14721 -2.52615 0.06129 0 0 0 0 0 -0.01003 0.00047 0.07312 0 -0.45075 0 1.9342 -0.3974 0.31404 -3.78017
VAL_296 -7.06388 0.99697 2.91663 -0.28771 0.21052 0.05924 1.9744 -2.34091 -0.01706 -0.09179 -1.43368 0.23544 0 0 -0.75357 0 0 -0.07984 0.00055 0.09409 0 -0.31043 0 1.9342 -0.54969 0.53825 -3.96826
SER_297 -2.10069 0.16417 2.18291 -0.04261 4e-05 0.07087 0.71575 -0.94179 -0.00087 -0.00541 -0.63472 -0.55926 0 0 -0.75357 0 0 0.00298 0.01565 1.02573 0 0.7211 1.92621 -0.77834 0.4956 0.51012 2.01386
GLU_298 -2.89396 0.29403 3.02519 -0.2059 0.03116 0.2979 0.93931 -1.30474 -0 -0 -0.38403 -0.54411 0 0 0 0 0 -0.02317 0.02912 0 2.99778 -0.08137 0 -2.7348 0.95929 0.25868 0.66041
SER:CtermProteinFull_299 -1.57519 0.11282 2.27059 -0.08455 0.01704 0.164 0.8345 -0.90652 -0.02076 -0.14721 -0.85362 -1.07311 0 0 0 0 0 0 0.00507 0.70672 0 0 2.10455 -0.77834 0.19358 0.24355 1.2131
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504664 MODEL 4 2023-04-22_00000043_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 219.434 tmscore: 0.22295 2lqbA_206 prob: 100 ident: 94.74
SSBOND     CYS A  137    CYS A  140                                       2.14  
ATOM      1  N   SER A   1     -21.777  29.678  23.670  1.00 19.510          N  
ATOM      2  CA  SER A   1     -20.768  28.721  23.238  1.00 19.360          C  
ATOM      3  C   SER A   1     -21.274  27.289  23.383  1.00 19.030          C  
ATOM      4  O   SER A   1     -20.958  26.593  24.356  1.00 19.080          O  
ATOM      5  CB  SER A   1     -19.508  28.921  24.041  1.00 27.160          C  
ATOM      6  OG  SER A   1     -18.991  30.196  23.820  1.00 27.160          O  
ATOM      7 1H   SER A   1     -21.310  30.474  24.084  1.00 23.410          H  
ATOM      8 2H   SER A   1     -22.321  29.982  22.877  1.00 23.410          H  
ATOM      9 3H   SER A   1     -22.383  29.247  24.353  1.00 23.410          H  
ATOM     10  HA  SER A   1     -20.546  28.902  22.186  1.00 23.230          H  
ATOM     11 1HB  SER A   1     -19.713  28.779  25.102  1.00 32.600          H  
ATOM     12 2HB  SER A   1     -18.778  28.180  23.742  1.00 32.600          H  
ATOM     13  HG  SER A   1     -18.172  30.243  24.331  1.00 32.600          H  
ATOM     14  N   TRP A   2     -22.098  26.871  22.429  1.00 18.840          N  
ATOM     15  CA  TRP A   2     -22.663  25.527  22.412  1.00 18.680          C  
ATOM     16  C   TRP A   2     -21.644  24.556  21.827  1.00 19.040          C  
ATOM     17  O   TRP A   2     -20.862  24.967  20.976  1.00 19.140          O  
ATOM     18  CB  TRP A   2     -23.910  25.490  21.532  1.00 26.220          C  
ATOM     19  CG  TRP A   2     -25.086  26.202  22.064  1.00 26.220          C  
ATOM     20  CD1 TRP A   2     -25.501  27.452  21.714  1.00 26.220          C  
ATOM     21  CD2 TRP A   2     -26.041  25.718  23.032  1.00 26.220          C  
ATOM     22  NE1 TRP A   2     -26.638  27.780  22.404  1.00 26.220          N  
ATOM     23  CE2 TRP A   2     -26.984  26.731  23.214  1.00 26.220          C  
ATOM     24  CE3 TRP A   2     -26.175  24.524  23.747  1.00 26.220          C  
ATOM     25  CZ2 TRP A   2     -28.048  26.591  24.084  1.00 26.220          C  
ATOM     26  CZ3 TRP A   2     -27.241  24.383  24.617  1.00 26.220          C  
ATOM     27  CH2 TRP A   2     -28.153  25.390  24.783  1.00 26.220          C  
ATOM     28  H   TRP A   2     -22.323  27.494  21.664  1.00 22.610          H  
ATOM     29  HA  TRP A   2     -22.919  25.263  23.431  1.00 22.420          H  
ATOM     30 1HB  TRP A   2     -23.666  25.965  20.606  1.00 31.460          H  
ATOM     31 2HB  TRP A   2     -24.181  24.460  21.306  1.00 31.460          H  
ATOM     32  HD1 TRP A   2     -25.004  28.098  20.989  1.00 31.460          H  
ATOM     33  HE1 TRP A   2     -27.148  28.650  22.327  1.00 31.460          H  
ATOM     34  HE3 TRP A   2     -25.469  23.724  23.624  1.00 31.460          H  
ATOM     35  HZ2 TRP A   2     -28.786  27.380  24.228  1.00 31.460          H  
ATOM     36  HZ3 TRP A   2     -27.339  23.450  25.170  1.00 31.460          H  
ATOM     37  HH2 TRP A   2     -28.981  25.248  25.477  1.00 31.460          H  
ATOM     38  N   PRO A   3     -21.577  23.298  22.283  1.00 19.340          N  
ATOM     39  CA  PRO A   3     -20.776  22.252  21.683  1.00 19.780          C  
ATOM     40  C   PRO A   3     -21.435  21.930  20.359  1.00 19.640          C  
ATOM     41  O   PRO A   3     -22.657  22.055  20.257  1.00 19.370          O  
ATOM     42  CB  PRO A   3     -20.880  21.105  22.698  1.00 29.670          C  
ATOM     43  CG  PRO A   3     -22.200  21.350  23.414  1.00 29.670          C  
ATOM     44  CD  PRO A   3     -22.359  22.871  23.452  1.00 29.670          C  
ATOM     45  HA  PRO A   3     -19.740  22.602  21.546  1.00 23.740          H  
ATOM     46 1HB  PRO A   3     -20.864  20.140  22.173  1.00 35.600          H  
ATOM     47 2HB  PRO A   3     -20.013  21.108  23.371  1.00 35.600          H  
ATOM     48 1HG  PRO A   3     -23.026  20.860  22.870  1.00 35.600          H  
ATOM     49 2HG  PRO A   3     -22.176  20.899  24.419  1.00 35.600          H  
ATOM     50 1HD  PRO A   3     -23.410  23.091  23.308  1.00 35.600          H  
ATOM     51 2HD  PRO A   3     -21.952  23.302  24.383  1.00 35.600          H  
ATOM     52  N   SER A   4     -20.670  21.434  19.384  1.00 19.970          N  
ATOM     53  CA  SER A   4     -21.206  21.058  18.065  1.00 20.050          C  
ATOM     54  C   SER A   4     -22.366  20.064  18.137  1.00 19.750          C  
ATOM     55  O   SER A   4     -23.238  20.028  17.272  1.00 19.660          O  
ATOM     56  CB  SER A   4     -20.093  20.465  17.232  1.00 28.040          C  
ATOM     57  OG  SER A   4     -19.661  19.249  17.784  1.00 28.040          O  
ATOM     58  H   SER A   4     -19.672  21.336  19.528  1.00 23.960          H  
ATOM     59  HA  SER A   4     -21.560  21.956  17.572  1.00 24.060          H  
ATOM     60 1HB  SER A   4     -20.445  20.308  16.213  1.00 33.650          H  
ATOM     61 2HB  SER A   4     -19.259  21.169  17.189  1.00 33.650          H  
ATOM     62  HG  SER A   4     -18.924  18.958  17.234  1.00 33.650          H  
ATOM     63  N   ARG A   5     -22.428  19.319  19.223  1.00 19.740          N  
ATOM     64  CA  ARG A   5     -23.445  18.308  19.471  1.00 19.610          C  
ATOM     65  C   ARG A   5     -24.861  18.889  19.471  1.00 19.230          C  
ATOM     66  O   ARG A   5     -25.819  18.210  19.100  1.00 19.100          O  
ATOM     67  CB  ARG A   5     -23.175  17.639  20.810  1.00 27.510          C  
ATOM     68  CG  ARG A   5     -21.948  16.734  20.822  1.00 27.510          C  
ATOM     69  CD  ARG A   5     -21.869  15.888  22.048  1.00 27.510          C  
ATOM     70  NE  ARG A   5     -21.687  16.695  23.264  1.00 27.510          N  
ATOM     71  CZ  ARG A   5     -20.495  17.124  23.756  1.00 27.510          C  
ATOM     72  NH1 ARG A   5     -19.365  16.844  23.131  1.00 27.510          N  
ATOM     73  NH2 ARG A   5     -20.467  17.833  24.873  1.00 27.510          N  
ATOM     74  H   ARG A   5     -21.685  19.449  19.891  1.00 23.690          H  
ATOM     75  HA  ARG A   5     -23.379  17.559  18.683  1.00 23.530          H  
ATOM     76 1HB  ARG A   5     -23.032  18.406  21.569  1.00 33.010          H  
ATOM     77 2HB  ARG A   5     -24.040  17.045  21.100  1.00 33.010          H  
ATOM     78 1HG  ARG A   5     -21.984  16.074  19.956  1.00 33.010          H  
ATOM     79 2HG  ARG A   5     -21.052  17.350  20.765  1.00 33.010          H  
ATOM     80 1HD  ARG A   5     -22.801  15.330  22.152  1.00 33.010          H  
ATOM     81 2HD  ARG A   5     -21.044  15.185  21.964  1.00 33.010          H  
ATOM     82  HE  ARG A   5     -22.519  16.934  23.790  1.00 33.010          H  
ATOM     83 1HH1 ARG A   5     -19.373  16.305  22.279  1.00 33.010          H  
ATOM     84 2HH1 ARG A   5     -18.484  17.167  23.508  1.00 33.010          H  
ATOM     85 1HH2 ARG A   5     -21.328  18.049  25.357  1.00 33.010          H  
ATOM     86 2HH2 ARG A   5     -19.587  18.155  25.249  1.00 33.010          H  
ATOM     87  N   SER A   6     -24.991  20.137  19.919  1.00 19.160          N  
ATOM     88  CA  SER A   6     -26.268  20.824  20.044  1.00 18.930          C  
ATOM     89  C   SER A   6     -26.604  21.695  18.840  1.00 18.540          C  
ATOM     90  O   SER A   6     -27.606  22.417  18.860  1.00 18.510          O  
ATOM     91  CB  SER A   6     -26.260  21.694  21.291  1.00 26.590          C  
ATOM     92  OG  SER A   6     -26.146  20.922  22.462  1.00 26.590          O  
ATOM     93  H   SER A   6     -24.159  20.671  20.187  1.00 22.990          H  
ATOM     94  HA  SER A   6     -27.049  20.070  20.147  1.00 22.720          H  
ATOM     95 1HB  SER A   6     -25.419  22.385  21.230  1.00 31.910          H  
ATOM     96 2HB  SER A   6     -27.170  22.292  21.331  1.00 31.910          H  
ATOM     97  HG  SER A   6     -26.179  21.541  23.190  1.00 31.910          H  
ATOM     98  N   LEU A   7     -25.743  21.697  17.822  1.00 18.380          N  
ATOM     99  CA  LEU A   7     -25.918  22.571  16.672  1.00 18.180          C  
ATOM    100  C   LEU A   7     -26.118  21.816  15.347  1.00 17.930          C  
ATOM    101  O   LEU A   7     -25.134  21.448  14.707  1.00 17.890          O  
ATOM    102  CB  LEU A   7     -24.655  23.428  16.606  1.00 25.530          C  
ATOM    103  CG  LEU A   7     -24.358  24.273  17.902  1.00 25.530          C  
ATOM    104  CD1 LEU A   7     -22.978  24.842  17.808  1.00 25.530          C  
ATOM    105  CD2 LEU A   7     -25.394  25.403  18.033  1.00 25.530          C  
ATOM    106  H   LEU A   7     -24.939  21.060  17.832  1.00 22.060          H  
ATOM    107  HA  LEU A   7     -26.768  23.213  16.850  1.00 21.820          H  
ATOM    108 1HB  LEU A   7     -23.805  22.768  16.440  1.00 30.640          H  
ATOM    109 2HB  LEU A   7     -24.732  24.106  15.757  1.00 30.640          H  
ATOM    110  HG  LEU A   7     -24.393  23.636  18.784  1.00 30.640          H  
ATOM    111 1HD1 LEU A   7     -22.736  25.427  18.679  1.00 30.640          H  
ATOM    112 2HD1 LEU A   7     -22.266  24.051  17.728  1.00 30.640          H  
ATOM    113 3HD1 LEU A   7     -22.911  25.458  16.954  1.00 30.640          H  
ATOM    114 1HD2 LEU A   7     -25.184  25.995  18.908  1.00 30.640          H  
ATOM    115 2HD2 LEU A   7     -25.346  26.038  17.161  1.00 30.640          H  
ATOM    116 3HD2 LEU A   7     -26.393  24.992  18.126  1.00 30.640          H  
ATOM    117  N   PRO A   8     -27.372  21.583  14.889  1.00 17.880          N  
ATOM    118  CA  PRO A   8     -27.691  20.848  13.671  1.00 17.810          C  
ATOM    119  C   PRO A   8     -26.982  21.489  12.491  1.00 17.670          C  
ATOM    120  O   PRO A   8     -27.008  22.710  12.356  1.00 17.700          O  
ATOM    121  CB  PRO A   8     -29.210  21.020  13.572  1.00 26.710          C  
ATOM    122  CG  PRO A   8     -29.661  21.225  14.998  1.00 26.710          C  
ATOM    123  CD  PRO A   8     -28.555  22.044  15.634  1.00 26.710          C  
ATOM    124  HA  PRO A   8     -27.404  19.793  13.784  1.00 21.370          H  
ATOM    125 1HB  PRO A   8     -29.451  21.865  12.910  1.00 32.060          H  
ATOM    126 2HB  PRO A   8     -29.650  20.125  13.126  1.00 32.060          H  
ATOM    127 1HG  PRO A   8     -30.634  21.740  15.018  1.00 32.060          H  
ATOM    128 2HG  PRO A   8     -29.806  20.255  15.495  1.00 32.060          H  
ATOM    129 1HD  PRO A   8     -28.719  23.122  15.486  1.00 32.060          H  
ATOM    130 2HD  PRO A   8     -28.497  21.767  16.686  1.00 32.060          H  
ATOM    131  N   ALA A   9     -26.394  20.668  11.629  1.00 17.650          N  
ATOM    132  CA  ALA A   9     -25.654  21.157  10.470  1.00 17.670          C  
ATOM    133  C   ALA A   9     -26.488  21.910   9.450  1.00 17.640          C  
ATOM    134  O   ALA A   9     -26.130  23.018   9.029  1.00 17.800          O  
ATOM    135  CB  ALA A   9     -25.016  19.988   9.764  1.00 24.730          C  
ATOM    136  H   ALA A   9     -26.430  19.673  11.798  1.00 21.180          H  
ATOM    137  HA  ALA A   9     -24.877  21.832  10.834  1.00 21.200          H  
ATOM    138 1HB  ALA A   9     -24.432  20.353   8.922  1.00 29.680          H  
ATOM    139 2HB  ALA A   9     -24.375  19.464  10.466  1.00 29.680          H  
ATOM    140 3HB  ALA A   9     -25.786  19.312   9.398  1.00 29.680          H  
ATOM    141  N   GLN A  10     -27.580  21.286   9.023  1.00 17.570          N  
ATOM    142  CA  GLN A  10     -28.401  21.834   7.957  1.00 17.680          C  
ATOM    143  C   GLN A  10     -29.587  20.942   7.676  1.00 17.260          C  
ATOM    144  O   GLN A  10     -29.438  19.733   7.538  1.00 17.500          O  
ATOM    145  CB  GLN A  10     -27.547  21.971   6.667  1.00 24.710          C  
ATOM    146  CG  GLN A  10     -28.270  22.439   5.422  1.00 24.710          C  
ATOM    147  CD  GLN A  10     -28.843  23.828   5.547  1.00 24.710          C  
ATOM    148  OE1 GLN A  10     -28.137  24.789   5.849  1.00 24.710          O  
ATOM    149  NE2 GLN A  10     -30.145  23.920   5.318  1.00 24.710          N  
ATOM    150  H   GLN A  10     -27.849  20.398   9.460  1.00 21.080          H  
ATOM    151  HA  GLN A  10     -28.768  22.814   8.263  1.00 21.220          H  
ATOM    152 1HB  GLN A  10     -26.743  22.662   6.806  1.00 29.650          H  
ATOM    153 2HB  GLN A  10     -27.100  21.003   6.436  1.00 29.650          H  
ATOM    154 1HG  GLN A  10     -27.547  22.449   4.609  1.00 29.650          H  
ATOM    155 2HG  GLN A  10     -29.071  21.748   5.178  1.00 29.650          H  
ATOM    156 1HE2 GLN A  10     -30.648  24.819   5.388  1.00 29.650          H  
ATOM    157 2HE2 GLN A  10     -30.672  23.070   5.071  1.00 29.650          H  
ATOM    158  N   GLU A  11     -30.748  21.552   7.519  1.00 16.770          N  
ATOM    159  CA  GLU A  11     -31.943  20.822   7.149  1.00 16.470          C  
ATOM    160  C   GLU A  11     -32.031  20.598   5.644  1.00 16.450          C  
ATOM    161  O   GLU A  11     -31.528  21.386   4.834  1.00 16.460          O  
ATOM    162  CB  GLU A  11     -33.182  21.557   7.652  1.00 23.180          C  
ATOM    163  CG  GLU A  11     -33.278  21.613   9.176  1.00 23.180          C  
ATOM    164  CD  GLU A  11     -34.479  22.358   9.675  1.00 23.180          C  
ATOM    165  OE1 GLU A  11     -35.194  22.894   8.864  1.00 23.180          O  
ATOM    166  OE2 GLU A  11     -34.680  22.400  10.864  1.00 23.180          O  
ATOM    167  H   GLU A  11     -30.820  22.547   7.700  1.00 20.120          H  
ATOM    168  HA  GLU A  11     -31.908  19.846   7.631  1.00 19.760          H  
ATOM    169 1HB  GLU A  11     -33.180  22.578   7.270  1.00 27.810          H  
ATOM    170 2HB  GLU A  11     -34.072  21.066   7.265  1.00 27.810          H  
ATOM    171 1HG  GLU A  11     -33.326  20.590   9.546  1.00 27.810          H  
ATOM    172 2HG  GLU A  11     -32.376  22.070   9.575  1.00 27.810          H  
ATOM    173  N   ALA A  12     -32.743  19.552   5.286  1.00 16.530          N  
ATOM    174  CA  ALA A  12     -33.064  19.190   3.927  1.00 16.660          C  
ATOM    175  C   ALA A  12     -34.526  18.795   3.909  1.00 16.380          C  
ATOM    176  O   ALA A  12     -35.063  18.317   4.914  1.00 16.220          O  
ATOM    177  CB  ALA A  12     -32.175  18.063   3.465  1.00 23.270          C  
ATOM    178  H   ALA A  12     -33.051  18.929   6.028  1.00 19.840          H  
ATOM    179  HA  ALA A  12     -32.926  20.045   3.274  1.00 19.990          H  
ATOM    180 1HB  ALA A  12     -32.450  17.800   2.474  1.00 27.930          H  
ATOM    181 2HB  ALA A  12     -31.143  18.388   3.489  1.00 27.930          H  
ATOM    182 3HB  ALA A  12     -32.305  17.221   4.121  1.00 27.930          H  
ATOM    183  N   VAL A  13     -35.210  19.032   2.795  1.00 16.440          N  
ATOM    184  CA  VAL A  13     -36.623  18.667   2.755  1.00 16.370          C  
ATOM    185  C   VAL A  13     -37.029  17.819   1.574  1.00 16.790          C  
ATOM    186  O   VAL A  13     -36.583  18.004   0.443  1.00 17.020          O  
ATOM    187  CB  VAL A  13     -37.544  19.927   2.871  1.00 22.950          C  
ATOM    188  CG1 VAL A  13     -39.031  19.552   2.687  1.00 22.950          C  
ATOM    189  CG2 VAL A  13     -37.376  20.541   4.244  1.00 22.950          C  
ATOM    190  H   VAL A  13     -34.751  19.449   1.973  1.00 19.730          H  
ATOM    191  HA  VAL A  13     -36.828  18.068   3.640  1.00 19.640          H  
ATOM    192  HB  VAL A  13     -37.285  20.642   2.145  1.00 27.540          H  
ATOM    193 1HG1 VAL A  13     -39.640  20.447   2.796  1.00 27.540          H  
ATOM    194 2HG1 VAL A  13     -39.206  19.132   1.696  1.00 27.540          H  
ATOM    195 3HG1 VAL A  13     -39.322  18.826   3.451  1.00 27.540          H  
ATOM    196 1HG2 VAL A  13     -38.014  21.414   4.334  1.00 27.540          H  
ATOM    197 2HG2 VAL A  13     -37.663  19.818   4.987  1.00 27.540          H  
ATOM    198 3HG2 VAL A  13     -36.356  20.832   4.411  1.00 27.540          H  
ATOM    199  N   VAL A  14     -37.838  16.821   1.868  1.00 16.980          N  
ATOM    200  CA  VAL A  14     -38.394  15.992   0.820  1.00 17.500          C  
ATOM    201  C   VAL A  14     -39.887  15.971   0.829  1.00 17.680          C  
ATOM    202  O   VAL A  14     -40.538  15.661   1.833  1.00 17.510          O  
ATOM    203  CB  VAL A  14     -37.852  14.562   0.879  1.00 24.290          C  
ATOM    204  CG1 VAL A  14     -38.532  13.631  -0.154  1.00 24.290          C  
ATOM    205  CG2 VAL A  14     -36.441  14.632   0.527  1.00 24.290          C  
ATOM    206  H   VAL A  14     -38.096  16.699   2.857  1.00 20.380          H  
ATOM    207  HA  VAL A  14     -38.088  16.409  -0.140  1.00 21.000          H  
ATOM    208  HB  VAL A  14     -37.991  14.163   1.885  1.00 29.150          H  
ATOM    209 1HG1 VAL A  14     -38.083  12.642  -0.087  1.00 29.150          H  
ATOM    210 2HG1 VAL A  14     -39.595  13.548   0.050  1.00 29.150          H  
ATOM    211 3HG1 VAL A  14     -38.387  14.033  -1.158  1.00 29.150          H  
ATOM    212 1HG2 VAL A  14     -36.030  13.673   0.586  1.00 29.150          H  
ATOM    213 2HG2 VAL A  14     -36.334  15.023  -0.480  1.00 29.150          H  
ATOM    214 3HG2 VAL A  14     -35.943  15.275   1.192  1.00 29.150          H  
ATOM    215  N   LYS A  15     -40.428  16.300  -0.326  1.00 18.120          N  
ATOM    216  CA  LYS A  15     -41.844  16.250  -0.520  1.00 18.490          C  
ATOM    217  C   LYS A  15     -42.062  14.887  -1.139  1.00 19.190          C  
ATOM    218  O   LYS A  15     -41.597  14.602  -2.254  1.00 19.640          O  
ATOM    219  CB  LYS A  15     -42.311  17.415  -1.380  1.00 25.740          C  
ATOM    220  CG  LYS A  15     -42.062  18.765  -0.701  1.00 25.740          C  
ATOM    221  CD  LYS A  15     -42.556  19.930  -1.519  1.00 25.740          C  
ATOM    222  CE  LYS A  15     -42.284  21.247  -0.799  1.00 25.740          C  
ATOM    223  NZ  LYS A  15     -42.744  22.422  -1.594  1.00 25.740          N  
ATOM    224  H   LYS A  15     -39.814  16.556  -1.107  1.00 21.740          H  
ATOM    225  HA  LYS A  15     -42.360  16.277   0.441  1.00 22.190          H  
ATOM    226 1HB  LYS A  15     -41.788  17.396  -2.329  1.00 30.890          H  
ATOM    227 2HB  LYS A  15     -43.379  17.316  -1.582  1.00 30.890          H  
ATOM    228 1HG  LYS A  15     -42.542  18.780   0.267  1.00 30.890          H  
ATOM    229 2HG  LYS A  15     -40.988  18.883  -0.544  1.00 30.890          H  
ATOM    230 1HD  LYS A  15     -42.047  19.938  -2.483  1.00 30.890          H  
ATOM    231 2HD  LYS A  15     -43.628  19.829  -1.691  1.00 30.890          H  
ATOM    232 1HE  LYS A  15     -42.802  21.242   0.159  1.00 30.890          H  
ATOM    233 2HE  LYS A  15     -41.213  21.340  -0.621  1.00 30.890          H  
ATOM    234 1HZ  LYS A  15     -42.545  23.272  -1.084  1.00 30.890          H  
ATOM    235 2HZ  LYS A  15     -42.260  22.443  -2.481  1.00 30.890          H  
ATOM    236 3HZ  LYS A  15     -43.738  22.354  -1.756  1.00 30.890          H  
ATOM    237  N   LEU A  16     -42.662  14.003  -0.367  1.00 19.310          N  
ATOM    238  CA  LEU A  16     -42.840  12.624  -0.766  1.00 20.010          C  
ATOM    239  C   LEU A  16     -44.301  12.438  -1.156  1.00 20.610          C  
ATOM    240  O   LEU A  16     -45.200  12.929  -0.466  1.00 20.480          O  
ATOM    241  CB  LEU A  16     -42.456  11.729   0.442  1.00 27.730          C  
ATOM    242  CG  LEU A  16     -42.407  10.195   0.269  1.00 27.730          C  
ATOM    243  CD1 LEU A  16     -41.241   9.822  -0.611  1.00 27.730          C  
ATOM    244  CD2 LEU A  16     -42.267   9.547   1.633  1.00 27.730          C  
ATOM    245  H   LEU A  16     -43.032  14.297   0.540  1.00 23.170          H  
ATOM    246  HA  LEU A  16     -42.210  12.407  -1.627  1.00 24.010          H  
ATOM    247 1HB  LEU A  16     -41.476  12.043   0.791  1.00 33.280          H  
ATOM    248 2HB  LEU A  16     -43.168  11.938   1.239  1.00 33.280          H  
ATOM    249  HG  LEU A  16     -43.325   9.854  -0.218  1.00 33.280          H  
ATOM    250 1HD1 LEU A  16     -41.201   8.762  -0.755  1.00 33.280          H  
ATOM    251 2HD1 LEU A  16     -41.337  10.291  -1.547  1.00 33.280          H  
ATOM    252 3HD1 LEU A  16     -40.316  10.152  -0.142  1.00 33.280          H  
ATOM    253 1HD2 LEU A  16     -42.236   8.470   1.534  1.00 33.280          H  
ATOM    254 2HD2 LEU A  16     -41.347   9.887   2.113  1.00 33.280          H  
ATOM    255 3HD2 LEU A  16     -43.119   9.835   2.241  1.00 33.280          H  
ATOM    256  N   ARG A  17     -44.571  11.754  -2.255  1.00 21.330          N  
ATOM    257  CA  ARG A  17     -45.958  11.466  -2.568  1.00 21.980          C  
ATOM    258  C   ARG A  17     -46.248  10.156  -1.884  1.00 22.380          C  
ATOM    259  O   ARG A  17     -45.440   9.231  -1.980  1.00 22.560          O  
ATOM    260  CB  ARG A  17     -46.250  11.387  -4.052  1.00 30.510          C  
ATOM    261  CG  ARG A  17     -47.728  11.149  -4.319  1.00 30.510          C  
ATOM    262  CD  ARG A  17     -48.110  11.268  -5.723  1.00 30.510          C  
ATOM    263  NE  ARG A  17     -49.523  10.944  -5.879  1.00 30.510          N  
ATOM    264  CZ  ARG A  17     -50.559  11.789  -5.730  1.00 30.510          C  
ATOM    265  NH1 ARG A  17     -50.393  13.066  -5.417  1.00 30.510          N  
ATOM    266  NH2 ARG A  17     -51.755  11.279  -5.901  1.00 30.510          N  
ATOM    267  H   ARG A  17     -43.818  11.366  -2.817  1.00 25.600          H  
ATOM    268  HA  ARG A  17     -46.603  12.235  -2.141  1.00 26.380          H  
ATOM    269 1HB  ARG A  17     -45.958  12.317  -4.537  1.00 36.610          H  
ATOM    270 2HB  ARG A  17     -45.675  10.575  -4.501  1.00 36.610          H  
ATOM    271 1HG  ARG A  17     -47.996  10.140  -4.000  1.00 36.610          H  
ATOM    272 2HG  ARG A  17     -48.318  11.866  -3.741  1.00 36.610          H  
ATOM    273 1HD  ARG A  17     -47.934  12.279  -6.084  1.00 36.610          H  
ATOM    274 2HD  ARG A  17     -47.531  10.560  -6.318  1.00 36.610          H  
ATOM    275  HE  ARG A  17     -49.781   9.970  -6.108  1.00 36.610          H  
ATOM    276 1HH1 ARG A  17     -49.467  13.442  -5.281  1.00 36.610          H  
ATOM    277 2HH1 ARG A  17     -51.196  13.671  -5.297  1.00 36.610          H  
ATOM    278 1HH2 ARG A  17     -51.809  10.273  -6.127  1.00 36.610          H  
ATOM    279 2HH2 ARG A  17     -52.582  11.845  -5.797  1.00 36.610          H  
ATOM    280  N   VAL A  18     -47.351  10.074  -1.149  1.00 22.570          N  
ATOM    281  CA  VAL A  18     -47.670   8.849  -0.446  1.00 23.040          C  
ATOM    282  C   VAL A  18     -49.114   8.424  -0.681  1.00 23.930          C  
ATOM    283  O   VAL A  18     -50.029   9.051  -0.153  1.00 23.950          O  
ATOM    284  CB  VAL A  18     -47.427   9.044   1.057  1.00 32.070          C  
ATOM    285  CG1 VAL A  18     -47.747   7.777   1.760  1.00 32.070          C  
ATOM    286  CG2 VAL A  18     -45.980   9.482   1.310  1.00 32.070          C  
ATOM    287  H   VAL A  18     -48.025  10.844  -1.138  1.00 27.080          H  
ATOM    288  HA  VAL A  18     -47.014   8.065  -0.803  1.00 27.650          H  
ATOM    289  HB  VAL A  18     -48.086   9.807   1.437  1.00 38.480          H  
ATOM    290 1HG1 VAL A  18     -47.589   7.912   2.796  1.00 38.480          H  
ATOM    291 2HG1 VAL A  18     -48.784   7.501   1.595  1.00 38.480          H  
ATOM    292 3HG1 VAL A  18     -47.098   6.994   1.385  1.00 38.480          H  
ATOM    293 1HG2 VAL A  18     -45.823   9.609   2.377  1.00 38.480          H  
ATOM    294 2HG2 VAL A  18     -45.303   8.724   0.926  1.00 38.480          H  
ATOM    295 3HG2 VAL A  18     -45.781  10.427   0.811  1.00 38.480          H  
ATOM    296  N   GLU A  19     -49.324   7.331  -1.404  1.00 24.720          N  
ATOM    297  CA  GLU A  19     -50.692   6.902  -1.688  1.00 25.620          C  
ATOM    298  C   GLU A  19     -51.181   5.723  -0.838  1.00 26.100          C  
ATOM    299  O   GLU A  19     -50.443   4.776  -0.536  1.00 26.170          O  
ATOM    300  CB  GLU A  19     -50.876   6.581  -3.177  1.00 35.510          C  
ATOM    301  CG  GLU A  19     -50.739   7.791  -4.118  1.00 35.510          C  
ATOM    302  CD  GLU A  19     -51.015   7.443  -5.569  1.00 35.510          C  
ATOM    303  OE1 GLU A  19     -51.223   6.289  -5.843  1.00 35.510          O  
ATOM    304  OE2 GLU A  19     -51.020   8.339  -6.397  1.00 35.510          O  
ATOM    305  H   GLU A  19     -48.512   6.842  -1.792  1.00 29.660          H  
ATOM    306  HA  GLU A  19     -51.344   7.741  -1.474  1.00 30.740          H  
ATOM    307 1HB  GLU A  19     -50.143   5.843  -3.482  1.00 42.610          H  
ATOM    308 2HB  GLU A  19     -51.862   6.145  -3.332  1.00 42.610          H  
ATOM    309 1HG  GLU A  19     -51.435   8.568  -3.799  1.00 42.610          H  
ATOM    310 2HG  GLU A  19     -49.729   8.193  -4.026  1.00 42.610          H  
ATOM    311  N   GLY A  20     -52.483   5.747  -0.534  1.00 26.530          N  
ATOM    312  CA  GLY A  20     -53.144   4.695   0.241  1.00 27.070          C  
ATOM    313  C   GLY A  20     -53.498   5.190   1.640  1.00 26.550          C  
ATOM    314  O   GLY A  20     -53.845   4.420   2.543  1.00 26.910          O  
ATOM    315  H   GLY A  20     -53.016   6.573  -0.809  1.00 31.840          H  
ATOM    316 1HA  GLY A  20     -54.050   4.378  -0.276  1.00 32.480          H  
ATOM    317 2HA  GLY A  20     -52.491   3.824   0.312  1.00 32.480          H  
ATOM    318  N   MET A  21     -53.402   6.492   1.842  1.00 25.740          N  
ATOM    319  CA  MET A  21     -53.709   7.030   3.145  1.00 25.240          C  
ATOM    320  C   MET A  21     -55.194   7.280   3.252  1.00 25.790          C  
ATOM    321  O   MET A  21     -55.700   8.308   2.807  1.00 25.610          O  
ATOM    322  CB  MET A  21     -52.901   8.283   3.437  1.00 35.540          C  
ATOM    323  CG  MET A  21     -51.421   8.045   3.443  1.00 35.540          C  
ATOM    324  SD  MET A  21     -50.508   9.405   4.102  1.00 35.540          S  
ATOM    325  CE  MET A  21     -50.589  10.697   2.904  1.00 35.540          C  
ATOM    326  H   MET A  21     -53.181   7.113   1.062  1.00 30.890          H  
ATOM    327  HA  MET A  21     -53.450   6.288   3.890  1.00 30.290          H  
ATOM    328 1HB  MET A  21     -53.109   9.028   2.685  1.00 42.640          H  
ATOM    329 2HB  MET A  21     -53.191   8.693   4.405  1.00 42.640          H  
ATOM    330 1HG  MET A  21     -51.184   7.162   4.018  1.00 42.640          H  
ATOM    331 2HG  MET A  21     -51.088   7.875   2.418  1.00 42.640          H  
ATOM    332 1HE  MET A  21     -50.031  11.561   3.252  1.00 42.640          H  
ATOM    333 2HE  MET A  21     -50.172  10.351   1.977  1.00 42.640          H  
ATOM    334 3HE  MET A  21     -51.607  10.978   2.752  1.00 42.640          H  
ATOM    335  N   THR A  22     -55.912   6.277   3.740  1.00 26.550          N  
ATOM    336  CA  THR A  22     -57.369   6.329   3.786  1.00 27.260          C  
ATOM    337  C   THR A  22     -57.938   6.790   5.129  1.00 27.170          C  
ATOM    338  O   THR A  22     -59.156   6.900   5.283  1.00 27.740          O  
ATOM    339  CB  THR A  22     -57.958   4.950   3.446  1.00 37.880          C  
ATOM    340  OG1 THR A  22     -57.560   3.997   4.443  1.00 37.880          O  
ATOM    341  CG2 THR A  22     -57.422   4.502   2.090  1.00 37.880          C  
ATOM    342  H   THR A  22     -55.409   5.428   4.014  1.00 31.860          H  
ATOM    343  HA  THR A  22     -57.705   7.036   3.028  1.00 32.710          H  
ATOM    344  HB  THR A  22     -59.045   5.006   3.409  1.00 45.460          H  
ATOM    345  HG1 THR A  22     -58.179   4.043   5.181  1.00 45.460          H  
ATOM    346 1HG2 THR A  22     -57.833   3.525   1.845  1.00 45.460          H  
ATOM    347 2HG2 THR A  22     -57.718   5.223   1.330  1.00 45.460          H  
ATOM    348 3HG2 THR A  22     -56.346   4.435   2.120  1.00 45.460          H  
ATOM    349  N   CYS A  23     -57.074   7.025   6.110  1.00 26.530          N  
ATOM    350  CA  CYS A  23     -57.534   7.442   7.434  1.00 26.500          C  
ATOM    351  C   CYS A  23     -56.467   8.159   8.269  1.00 25.550          C  
ATOM    352  O   CYS A  23     -55.267   8.131   7.962  1.00 24.950          O  
ATOM    353  CB  CYS A  23     -58.071   6.234   8.203  1.00 37.110          C  
ATOM    354  SG  CYS A  23     -56.845   4.976   8.542  1.00 37.110          S  
ATOM    355  H   CYS A  23     -56.090   6.920   5.909  1.00 31.840          H  
ATOM    356  HA  CYS A  23     -58.365   8.135   7.294  1.00 31.800          H  
ATOM    357 1HB  CYS A  23     -58.492   6.559   9.154  1.00 44.530          H  
ATOM    358 2HB  CYS A  23     -58.879   5.773   7.636  1.00 44.530          H  
ATOM    359  HG  CYS A  23     -56.471   4.805   7.267  1.00 44.530          H  
ATOM    360  N   GLN A  24     -56.900   8.722   9.391  1.00 25.490          N  
ATOM    361  CA  GLN A  24     -56.015   9.431  10.311  1.00 24.670          C  
ATOM    362  C   GLN A  24     -54.941   8.540  10.926  1.00 24.560          C  
ATOM    363  O   GLN A  24     -53.923   9.041  11.407  1.00 23.800          O  
ATOM    364  CB  GLN A  24     -56.831  10.115  11.418  1.00 34.870          C  
ATOM    365  CG  GLN A  24     -57.552   9.172  12.406  1.00 34.870          C  
ATOM    366  CD  GLN A  24     -58.929   8.757  11.921  1.00 34.870          C  
ATOM    367  OE1 GLN A  24     -59.168   8.641  10.708  1.00 34.870          O  
ATOM    368  NE2 GLN A  24     -59.842   8.534  12.855  1.00 34.870          N  
ATOM    369  H   GLN A  24     -57.900   8.695   9.601  1.00 30.590          H  
ATOM    370  HA  GLN A  24     -55.509  10.213   9.746  1.00 29.600          H  
ATOM    371 1HB  GLN A  24     -56.171  10.757  12.001  1.00 41.840          H  
ATOM    372 2HB  GLN A  24     -57.584  10.757  10.963  1.00 41.840          H  
ATOM    373 1HG  GLN A  24     -56.969   8.275  12.581  1.00 41.840          H  
ATOM    374 2HG  GLN A  24     -57.680   9.706  13.345  1.00 41.840          H  
ATOM    375 1HE2 GLN A  24     -60.769   8.259  12.595  1.00 41.840          H  
ATOM    376 2HE2 GLN A  24     -59.608   8.639  13.824  1.00 41.840          H  
ATOM    377  N   SER A  25     -55.137   7.222  10.888  1.00 25.360          N  
ATOM    378  CA  SER A  25     -54.163   6.295  11.439  1.00 25.360          C  
ATOM    379  C   SER A  25     -53.036   6.056  10.441  1.00 24.840          C  
ATOM    380  O   SER A  25     -51.995   5.490  10.782  1.00 24.490          O  
ATOM    381  CB  SER A  25     -54.811   4.967  11.795  1.00 35.500          C  
ATOM    382  OG  SER A  25     -55.772   5.116  12.808  1.00 35.500          O  
ATOM    383  H   SER A  25     -55.995   6.862  10.488  1.00 30.430          H  
ATOM    384  HA  SER A  25     -53.750   6.729  12.346  1.00 30.430          H  
ATOM    385 1HB  SER A  25     -55.266   4.536  10.919  1.00 42.600          H  
ATOM    386 2HB  SER A  25     -54.040   4.275  12.127  1.00 42.600          H  
ATOM    387  HG  SER A  25     -56.111   4.233  12.981  1.00 42.600          H  
ATOM    388  N   CYS A  26     -53.231   6.490   9.191  1.00 24.860          N  
ATOM    389  CA  CYS A  26     -52.212   6.336   8.172  1.00 24.450          C  
ATOM    390  C   CYS A  26     -51.279   7.502   8.371  1.00 23.400          C  
ATOM    391  O   CYS A  26     -50.051   7.371   8.341  1.00 22.940          O  
ATOM    392  CB  CYS A  26     -52.838   6.393   6.794  1.00 34.390          C  
ATOM    393  SG  CYS A  26     -53.948   5.012   6.479  1.00 34.390          S  
ATOM    394  H   CYS A  26     -54.082   7.002   8.959  1.00 29.830          H  
ATOM    395  HA  CYS A  26     -51.676   5.399   8.314  1.00 29.340          H  
ATOM    396 1HB  CYS A  26     -53.394   7.313   6.678  1.00 41.270          H  
ATOM    397 2HB  CYS A  26     -52.064   6.400   6.048  1.00 41.270          H  
ATOM    398  HG  CYS A  26     -54.391   4.934   7.740  1.00 41.270          H  
ATOM    399  N   VAL A  27     -51.902   8.633   8.706  1.00 23.100          N  
ATOM    400  CA  VAL A  27     -51.179   9.855   8.983  1.00 22.160          C  
ATOM    401  C   VAL A  27     -50.342   9.646  10.230  1.00 21.790          C  
ATOM    402  O   VAL A  27     -49.126   9.845  10.206  1.00 21.170          O  
ATOM    403  CB  VAL A  27     -52.172  11.020   9.171  1.00 31.400          C  
ATOM    404  CG1 VAL A  27     -51.470  12.264   9.676  1.00 31.400          C  
ATOM    405  CG2 VAL A  27     -52.855  11.297   7.830  1.00 31.400          C  
ATOM    406  H   VAL A  27     -52.924   8.617   8.697  1.00 27.720          H  
ATOM    407  HA  VAL A  27     -50.526  10.073   8.149  1.00 26.590          H  
ATOM    408  HB  VAL A  27     -52.910  10.747   9.908  1.00 37.680          H  
ATOM    409 1HG1 VAL A  27     -52.191  13.065   9.799  1.00 37.680          H  
ATOM    410 2HG1 VAL A  27     -50.989  12.080  10.636  1.00 37.680          H  
ATOM    411 3HG1 VAL A  27     -50.742  12.570   8.984  1.00 37.680          H  
ATOM    412 1HG2 VAL A  27     -53.568  12.109   7.949  1.00 37.680          H  
ATOM    413 2HG2 VAL A  27     -52.114  11.579   7.092  1.00 37.680          H  
ATOM    414 3HG2 VAL A  27     -53.375  10.399   7.495  1.00 37.680          H  
ATOM    415  N   SER A  28     -50.982   9.144  11.291  1.00 22.280          N  
ATOM    416  CA  SER A  28     -50.299   8.888  12.548  1.00 22.090          C  
ATOM    417  C   SER A  28     -49.148   7.905  12.390  1.00 22.140          C  
ATOM    418  O   SER A  28     -48.057   8.145  12.919  1.00 21.660          O  
ATOM    419  CB  SER A  28     -51.272   8.341  13.566  1.00 31.000          C  
ATOM    420  OG  SER A  28     -50.636   8.095  14.789  1.00 31.000          O  
ATOM    421  H   SER A  28     -51.996   9.018  11.255  1.00 26.740          H  
ATOM    422  HA  SER A  28     -49.897   9.832  12.915  1.00 26.510          H  
ATOM    423 1HB  SER A  28     -52.093   9.044  13.703  1.00 37.200          H  
ATOM    424 2HB  SER A  28     -51.694   7.417  13.188  1.00 37.200          H  
ATOM    425  HG  SER A  28     -51.315   7.753  15.372  1.00 37.200          H  
ATOM    426  N   SER A  29     -49.367   6.797  11.668  1.00 22.780          N  
ATOM    427  CA  SER A  29     -48.319   5.806  11.484  1.00 22.970          C  
ATOM    428  C   SER A  29     -47.092   6.384  10.795  1.00 22.260          C  
ATOM    429  O   SER A  29     -45.963   6.197  11.266  1.00 22.050          O  
ATOM    430  CB  SER A  29     -48.840   4.643  10.671  1.00 32.080          C  
ATOM    431  OG  SER A  29     -47.835   3.689  10.470  1.00 32.080          O  
ATOM    432  H   SER A  29     -50.286   6.594  11.269  1.00 27.340          H  
ATOM    433  HA  SER A  29     -48.021   5.441  12.466  1.00 27.560          H  
ATOM    434 1HB  SER A  29     -49.685   4.189  11.187  1.00 38.500          H  
ATOM    435 2HB  SER A  29     -49.204   5.007   9.708  1.00 38.500          H  
ATOM    436  HG  SER A  29     -48.236   2.999   9.937  1.00 38.500          H  
ATOM    437  N   ILE A  30     -47.287   7.117   9.694  1.00 21.930          N  
ATOM    438  CA  ILE A  30     -46.142   7.674   8.991  1.00 21.310          C  
ATOM    439  C   ILE A  30     -45.433   8.721   9.837  1.00 20.480          C  
ATOM    440  O   ILE A  30     -44.200   8.730   9.885  1.00 20.170          O  
ATOM    441  CB  ILE A  30     -46.530   8.257   7.633  1.00 30.080          C  
ATOM    442  CG1 ILE A  30     -46.979   7.114   6.712  1.00 30.080          C  
ATOM    443  CG2 ILE A  30     -45.270   9.015   7.012  1.00 30.080          C  
ATOM    444  CD1 ILE A  30     -47.673   7.592   5.501  1.00 30.080          C  
ATOM    445  H   ILE A  30     -48.241   7.259   9.336  1.00 26.320          H  
ATOM    446  HA  ILE A  30     -45.439   6.866   8.806  1.00 25.570          H  
ATOM    447  HB  ILE A  30     -47.379   8.921   7.759  1.00 36.100          H  
ATOM    448 1HG1 ILE A  30     -46.107   6.537   6.410  1.00 36.100          H  
ATOM    449 2HG1 ILE A  30     -47.658   6.456   7.256  1.00 36.100          H  
ATOM    450 1HG2 ILE A  30     -45.508   9.434   6.042  1.00 36.100          H  
ATOM    451 2HG2 ILE A  30     -44.946   9.827   7.660  1.00 36.100          H  
ATOM    452 3HG2 ILE A  30     -44.454   8.315   6.911  1.00 36.100          H  
ATOM    453 1HD1 ILE A  30     -47.971   6.752   4.892  1.00 36.100          H  
ATOM    454 2HD1 ILE A  30     -48.554   8.137   5.810  1.00 36.100          H  
ATOM    455 3HD1 ILE A  30     -47.029   8.233   4.929  1.00 36.100          H  
ATOM    456  N   GLU A  31     -46.177   9.648  10.468  1.00 20.200          N  
ATOM    457  CA  GLU A  31     -45.512  10.674  11.272  1.00 19.490          C  
ATOM    458  C   GLU A  31     -44.733  10.016  12.405  1.00 19.630          C  
ATOM    459  O   GLU A  31     -43.572  10.353  12.664  1.00 19.210          O  
ATOM    460  CB  GLU A  31     -46.532  11.685  11.839  1.00 27.570          C  
ATOM    461  CG  GLU A  31     -47.158  12.616  10.791  1.00 27.570          C  
ATOM    462  CD  GLU A  31     -48.237  13.550  11.295  1.00 27.570          C  
ATOM    463  OE1 GLU A  31     -48.634  13.414  12.432  1.00 27.570          O  
ATOM    464  OE2 GLU A  31     -48.673  14.411  10.527  1.00 27.570          O  
ATOM    465  H   GLU A  31     -47.202   9.637  10.397  1.00 24.240          H  
ATOM    466  HA  GLU A  31     -44.818  11.205  10.653  1.00 23.390          H  
ATOM    467 1HB  GLU A  31     -47.343  11.139  12.326  1.00 33.080          H  
ATOM    468 2HB  GLU A  31     -46.048  12.305  12.594  1.00 33.080          H  
ATOM    469 1HG  GLU A  31     -46.374  13.211  10.339  1.00 33.080          H  
ATOM    470 2HG  GLU A  31     -47.585  11.982  10.039  1.00 33.080          H  
ATOM    471  N   GLY A  32     -45.340   8.999  13.021  1.00 20.330          N  
ATOM    472  CA  GLY A  32     -44.744   8.243  14.103  1.00 20.630          C  
ATOM    473  C   GLY A  32     -43.431   7.597  13.690  1.00 20.670          C  
ATOM    474  O   GLY A  32     -42.405   7.804  14.330  1.00 20.420          O  
ATOM    475  H   GLY A  32     -46.303   8.765  12.771  1.00 24.400          H  
ATOM    476 1HA  GLY A  32     -44.582   8.899  14.957  1.00 24.760          H  
ATOM    477 2HA  GLY A  32     -45.449   7.473  14.416  1.00 24.760          H  
ATOM    478  N   LYS A  33     -43.450   6.827  12.598  1.00 21.060          N  
ATOM    479  CA  LYS A  33     -42.248   6.138  12.140  1.00 21.210          C  
ATOM    480  C   LYS A  33     -41.155   7.061  11.642  1.00 20.510          C  
ATOM    481  O   LYS A  33     -40.007   6.958  12.076  1.00 20.460          O  
ATOM    482  CB  LYS A  33     -42.607   5.160  11.010  1.00 29.630          C  
ATOM    483  CG  LYS A  33     -41.400   4.423  10.327  1.00 29.630          C  
ATOM    484  CD  LYS A  33     -40.665   3.463  11.246  1.00 29.630          C  
ATOM    485  CE  LYS A  33     -39.552   2.741  10.477  1.00 29.630          C  
ATOM    486  NZ  LYS A  33     -38.773   1.815  11.346  1.00 29.630          N  
ATOM    487  H   LYS A  33     -44.334   6.699  12.094  1.00 25.270          H  
ATOM    488  HA  LYS A  33     -41.852   5.577  12.985  1.00 25.450          H  
ATOM    489 1HB  LYS A  33     -43.288   4.400  11.393  1.00 35.560          H  
ATOM    490 2HB  LYS A  33     -43.151   5.702  10.229  1.00 35.560          H  
ATOM    491 1HG  LYS A  33     -41.775   3.860   9.476  1.00 35.560          H  
ATOM    492 2HG  LYS A  33     -40.684   5.154   9.945  1.00 35.560          H  
ATOM    493 1HD  LYS A  33     -40.218   4.010  12.076  1.00 35.560          H  
ATOM    494 2HD  LYS A  33     -41.368   2.729  11.643  1.00 35.560          H  
ATOM    495 1HE  LYS A  33     -39.990   2.173   9.661  1.00 35.560          H  
ATOM    496 2HE  LYS A  33     -38.873   3.486  10.059  1.00 35.560          H  
ATOM    497 1HZ  LYS A  33     -38.051   1.370  10.794  1.00 35.560          H  
ATOM    498 2HZ  LYS A  33     -38.347   2.341  12.098  1.00 35.560          H  
ATOM    499 3HZ  LYS A  33     -39.383   1.110  11.731  1.00 35.560          H  
ATOM    500  N   VAL A  34     -41.474   7.980  10.746  1.00 20.020          N  
ATOM    501  CA  VAL A  34     -40.426   8.798  10.174  1.00 19.450          C  
ATOM    502  C   VAL A  34     -39.765   9.656  11.250  1.00 18.920          C  
ATOM    503  O   VAL A  34     -38.544   9.742  11.331  1.00 18.780          O  
ATOM    504  CB  VAL A  34     -40.956   9.649   9.014  1.00 27.460          C  
ATOM    505  CG1 VAL A  34     -39.890  10.605   8.553  1.00 27.460          C  
ATOM    506  CG2 VAL A  34     -41.378   8.748   7.862  1.00 27.460          C  
ATOM    507  H   VAL A  34     -42.449   8.085  10.444  1.00 24.020          H  
ATOM    508  HA  VAL A  34     -39.670   8.130   9.760  1.00 23.340          H  
ATOM    509  HB  VAL A  34     -41.811  10.215   9.358  1.00 32.950          H  
ATOM    510 1HG1 VAL A  34     -40.276  11.197   7.762  1.00 32.950          H  
ATOM    511 2HG1 VAL A  34     -39.582  11.246   9.340  1.00 32.950          H  
ATOM    512 3HG1 VAL A  34     -39.037  10.045   8.208  1.00 32.950          H  
ATOM    513 1HG2 VAL A  34     -41.764   9.357   7.043  1.00 32.950          H  
ATOM    514 2HG2 VAL A  34     -40.520   8.174   7.515  1.00 32.950          H  
ATOM    515 3HG2 VAL A  34     -42.159   8.065   8.202  1.00 32.950          H  
ATOM    516  N   ARG A  35     -40.554  10.260  12.126  1.00 18.740          N  
ATOM    517  CA  ARG A  35     -40.014  11.110  13.172  1.00 18.340          C  
ATOM    518  C   ARG A  35     -38.997  10.419  14.097  1.00 18.730          C  
ATOM    519  O   ARG A  35     -38.246  11.106  14.796  1.00 18.520          O  
ATOM    520  CB  ARG A  35     -41.147  11.727  13.984  1.00 25.840          C  
ATOM    521  CG  ARG A  35     -40.723  12.637  15.150  1.00 25.840          C  
ATOM    522  CD  ARG A  35     -39.938  13.849  14.695  1.00 25.840          C  
ATOM    523  NE  ARG A  35     -39.505  14.646  15.819  1.00 25.840          N  
ATOM    524  CZ  ARG A  35     -38.423  14.374  16.589  1.00 25.840          C  
ATOM    525  NH1 ARG A  35     -37.672  13.308  16.350  1.00 25.840          N  
ATOM    526  NH2 ARG A  35     -38.116  15.188  17.592  1.00 25.840          N  
ATOM    527  H   ARG A  35     -41.573  10.175  12.067  1.00 22.490          H  
ATOM    528  HA  ARG A  35     -39.504  11.924  12.681  1.00 22.010          H  
ATOM    529 1HB  ARG A  35     -41.797  12.301  13.324  1.00 31.000          H  
ATOM    530 2HB  ARG A  35     -41.749  10.919  14.410  1.00 31.000          H  
ATOM    531 1HG  ARG A  35     -41.629  13.013  15.620  1.00 31.000          H  
ATOM    532 2HG  ARG A  35     -40.167  12.081  15.894  1.00 31.000          H  
ATOM    533 1HD  ARG A  35     -39.053  13.563  14.137  1.00 31.000          H  
ATOM    534 2HD  ARG A  35     -40.567  14.474  14.059  1.00 31.000          H  
ATOM    535  HE  ARG A  35     -40.038  15.475  16.036  1.00 31.000          H  
ATOM    536 1HH1 ARG A  35     -37.898  12.661  15.575  1.00 31.000          H  
ATOM    537 2HH1 ARG A  35     -36.868  13.113  16.924  1.00 31.000          H  
ATOM    538 1HH2 ARG A  35     -38.685  16.003  17.775  1.00 31.000          H  
ATOM    539 2HH2 ARG A  35     -37.310  14.997  18.166  1.00 31.000          H  
ATOM    540  N   LYS A  36     -39.010   9.081  14.178  1.00 19.400          N  
ATOM    541  CA  LYS A  36     -38.109   8.353  15.061  1.00 19.900          C  
ATOM    542  C   LYS A  36     -36.784   7.988  14.396  1.00 20.040          C  
ATOM    543  O   LYS A  36     -35.927   7.363  15.027  1.00 20.510          O  
ATOM    544  CB  LYS A  36     -38.780   7.093  15.611  1.00 27.660          C  
ATOM    545  CG  LYS A  36     -39.935   7.360  16.575  1.00 27.660          C  
ATOM    546  CD  LYS A  36     -40.549   6.051  17.097  1.00 27.660          C  
ATOM    547  CE  LYS A  36     -41.696   6.314  18.068  1.00 27.660          C  
ATOM    548  NZ  LYS A  36     -42.301   5.043  18.580  1.00 27.660          N  
ATOM    549  H   LYS A  36     -39.594   8.532  13.537  1.00 23.280          H  
ATOM    550  HA  LYS A  36     -37.877   9.000  15.906  1.00 23.880          H  
ATOM    551 1HB  LYS A  36     -39.180   6.514  14.773  1.00 33.190          H  
ATOM    552 2HB  LYS A  36     -38.043   6.475  16.119  1.00 33.190          H  
ATOM    553 1HG  LYS A  36     -39.564   7.939  17.418  1.00 33.190          H  
ATOM    554 2HG  LYS A  36     -40.694   7.948  16.071  1.00 33.190          H  
ATOM    555 1HD  LYS A  36     -40.933   5.480  16.248  1.00 33.190          H  
ATOM    556 2HD  LYS A  36     -39.783   5.461  17.597  1.00 33.190          H  
ATOM    557 1HE  LYS A  36     -41.325   6.893  18.911  1.00 33.190          H  
ATOM    558 2HE  LYS A  36     -42.468   6.890  17.554  1.00 33.190          H  
ATOM    559 1HZ  LYS A  36     -43.056   5.261  19.215  1.00 33.190          H  
ATOM    560 2HZ  LYS A  36     -42.659   4.504  17.804  1.00 33.190          H  
ATOM    561 3HZ  LYS A  36     -41.598   4.505  19.067  1.00 33.190          H  
ATOM    562  N   LEU A  37     -36.614   8.355  13.128  1.00 19.700          N  
ATOM    563  CA  LEU A  37     -35.384   8.046  12.424  1.00 19.910          C  
ATOM    564  C   LEU A  37     -34.317   9.028  12.872  1.00 19.610          C  
ATOM    565  O   LEU A  37     -34.604  10.200  13.155  1.00 19.030          O  
ATOM    566  CB  LEU A  37     -35.586   8.206  10.914  1.00 27.790          C  
ATOM    567  CG  LEU A  37     -36.629   7.310  10.225  1.00 27.790          C  
ATOM    568  CD1 LEU A  37     -36.765   7.782   8.766  1.00 27.790          C  
ATOM    569  CD2 LEU A  37     -36.232   5.849  10.303  1.00 27.790          C  
ATOM    570  H   LEU A  37     -37.354   8.870  12.641  1.00 23.640          H  
ATOM    571  HA  LEU A  37     -35.057   7.039  12.674  1.00 23.890          H  
ATOM    572 1HB  LEU A  37     -35.904   9.209  10.749  1.00 33.350          H  
ATOM    573 2HB  LEU A  37     -34.626   8.064  10.421  1.00 33.350          H  
ATOM    574  HG  LEU A  37     -37.590   7.434  10.715  1.00 33.350          H  
ATOM    575 1HD1 LEU A  37     -37.524   7.188   8.263  1.00 33.350          H  
ATOM    576 2HD1 LEU A  37     -37.066   8.827   8.764  1.00 33.350          H  
ATOM    577 3HD1 LEU A  37     -35.813   7.676   8.250  1.00 33.350          H  
ATOM    578 1HD2 LEU A  37     -36.991   5.248   9.805  1.00 33.350          H  
ATOM    579 2HD2 LEU A  37     -35.271   5.703   9.812  1.00 33.350          H  
ATOM    580 3HD2 LEU A  37     -36.159   5.540  11.341  1.00 33.350          H  
ATOM    581  N   GLN A  38     -33.086   8.561  12.979  1.00 20.080          N  
ATOM    582  CA  GLN A  38     -32.022   9.468  13.344  1.00 19.930          C  
ATOM    583  C   GLN A  38     -31.922  10.524  12.261  1.00 19.400          C  
ATOM    584  O   GLN A  38     -31.849  10.186  11.087  1.00 19.480          O  
ATOM    585  CB  GLN A  38     -30.698   8.721  13.499  1.00 27.960          C  
ATOM    586  CG  GLN A  38     -30.688   7.675  14.604  1.00 27.960          C  
ATOM    587  CD  GLN A  38     -31.177   6.312  14.126  1.00 27.960          C  
ATOM    588  OE1 GLN A  38     -31.901   6.211  13.122  1.00 27.960          O  
ATOM    589  NE2 GLN A  38     -30.787   5.263  14.835  1.00 27.960          N  
ATOM    590  H   GLN A  38     -32.884   7.580  12.780  1.00 24.100          H  
ATOM    591  HA  GLN A  38     -32.273   9.956  14.285  1.00 23.920          H  
ATOM    592 1HB  GLN A  38     -30.434   8.238  12.559  1.00 33.550          H  
ATOM    593 2HB  GLN A  38     -29.916   9.436  13.735  1.00 33.550          H  
ATOM    594 1HG  GLN A  38     -29.670   7.563  14.974  1.00 33.550          H  
ATOM    595 2HG  GLN A  38     -31.346   8.008  15.408  1.00 33.550          H  
ATOM    596 1HE2 GLN A  38     -31.078   4.342  14.570  1.00 33.550          H  
ATOM    597 2HE2 GLN A  38     -30.204   5.388  15.638  1.00 33.550          H  
ATOM    598  N   GLY A  39     -31.860  11.792  12.640  1.00 18.940          N  
ATOM    599  CA  GLY A  39     -31.760  12.856  11.649  1.00 18.490          C  
ATOM    600  C   GLY A  39     -33.097  13.511  11.269  1.00 17.880          C  
ATOM    601  O   GLY A  39     -33.100  14.511  10.557  1.00 17.480          O  
ATOM    602  H   GLY A  39     -31.913  12.023  13.624  1.00 22.730          H  
ATOM    603 1HA  GLY A  39     -31.085  13.623  12.028  1.00 22.190          H  
ATOM    604 2HA  GLY A  39     -31.294  12.457  10.749  1.00 22.190          H  
ATOM    605  N   VAL A  40     -34.245  12.975  11.688  1.00 17.860          N  
ATOM    606  CA  VAL A  40     -35.498  13.657  11.327  1.00 17.370          C  
ATOM    607  C   VAL A  40     -35.825  14.763  12.319  1.00 17.000          C  
ATOM    608  O   VAL A  40     -35.690  14.601  13.530  1.00 17.220          O  
ATOM    609  CB  VAL A  40     -36.683  12.702  11.142  1.00 24.510          C  
ATOM    610  CG1 VAL A  40     -37.975  13.474  10.897  1.00 24.510          C  
ATOM    611  CG2 VAL A  40     -36.411  11.860   9.949  1.00 24.510          C  
ATOM    612  H   VAL A  40     -34.257  12.116  12.256  1.00 21.430          H  
ATOM    613  HA  VAL A  40     -35.357  14.129  10.359  1.00 20.840          H  
ATOM    614  HB  VAL A  40     -36.804  12.073  12.032  1.00 29.420          H  
ATOM    615 1HG1 VAL A  40     -38.749  12.766  10.746  1.00 29.420          H  
ATOM    616 2HG1 VAL A  40     -38.224  14.098  11.748  1.00 29.420          H  
ATOM    617 3HG1 VAL A  40     -37.879  14.099  10.006  1.00 29.420          H  
ATOM    618 1HG2 VAL A  40     -37.220  11.168   9.789  1.00 29.420          H  
ATOM    619 2HG2 VAL A  40     -36.287  12.480   9.070  1.00 29.420          H  
ATOM    620 3HG2 VAL A  40     -35.520  11.329  10.152  1.00 29.420          H  
ATOM    621  N   VAL A  41     -36.204  15.914  11.777  1.00 16.540          N  
ATOM    622  CA  VAL A  41     -36.536  17.089  12.558  1.00 16.230          C  
ATOM    623  C   VAL A  41     -38.071  17.242  12.697  1.00 16.040          C  
ATOM    624  O   VAL A  41     -38.577  17.418  13.813  1.00 16.080          O  
ATOM    625  CB  VAL A  41     -35.891  18.323  11.877  1.00 22.850          C  
ATOM    626  CG1 VAL A  41     -36.223  19.601  12.606  1.00 22.850          C  
ATOM    627  CG2 VAL A  41     -34.371  18.129  11.796  1.00 22.850          C  
ATOM    628  H   VAL A  41     -36.290  15.966  10.765  1.00 19.850          H  
ATOM    629  HA  VAL A  41     -36.105  16.975  13.552  1.00 19.480          H  
ATOM    630  HB  VAL A  41     -36.295  18.412  10.880  1.00 27.420          H  
ATOM    631 1HG1 VAL A  41     -35.763  20.442  12.081  1.00 27.420          H  
ATOM    632 2HG1 VAL A  41     -37.263  19.747  12.643  1.00 27.420          H  
ATOM    633 3HG1 VAL A  41     -35.832  19.553  13.621  1.00 27.420          H  
ATOM    634 1HG2 VAL A  41     -33.928  18.985  11.293  1.00 27.420          H  
ATOM    635 2HG2 VAL A  41     -33.967  18.044  12.802  1.00 27.420          H  
ATOM    636 3HG2 VAL A  41     -34.139  17.225  11.241  1.00 27.420          H  
ATOM    637  N   ARG A  42     -38.794  17.219  11.560  1.00 15.950          N  
ATOM    638  CA  ARG A  42     -40.264  17.376  11.535  1.00 15.880          C  
ATOM    639  C   ARG A  42     -40.937  16.514  10.465  1.00 16.130          C  
ATOM    640  O   ARG A  42     -40.429  16.374   9.348  1.00 16.140          O  
ATOM    641  CB  ARG A  42     -40.712  18.818  11.257  1.00 22.260          C  
ATOM    642  CG  ARG A  42     -40.355  19.873  12.281  1.00 22.260          C  
ATOM    643  CD  ARG A  42     -41.097  19.734  13.552  1.00 22.260          C  
ATOM    644  NE  ARG A  42     -40.801  20.836  14.452  1.00 22.260          N  
ATOM    645  CZ  ARG A  42     -39.731  20.912  15.284  1.00 22.260          C  
ATOM    646  NH1 ARG A  42     -38.823  19.948  15.344  1.00 22.260          N  
ATOM    647  NH2 ARG A  42     -39.594  21.983  16.053  1.00 22.260          N  
ATOM    648  H   ARG A  42     -38.289  17.044  10.689  1.00 19.140          H  
ATOM    649  HA  ARG A  42     -40.655  17.064  12.501  1.00 19.060          H  
ATOM    650 1HB  ARG A  42     -40.302  19.145  10.310  1.00 26.710          H  
ATOM    651 2HB  ARG A  42     -41.798  18.831  11.152  1.00 26.710          H  
ATOM    652 1HG  ARG A  42     -39.335  19.817  12.495  1.00 26.710          H  
ATOM    653 2HG  ARG A  42     -40.579  20.856  11.869  1.00 26.710          H  
ATOM    654 1HD  ARG A  42     -42.167  19.741  13.348  1.00 26.710          H  
ATOM    655 2HD  ARG A  42     -40.833  18.805  14.048  1.00 26.710          H  
ATOM    656  HE  ARG A  42     -41.451  21.610  14.461  1.00 26.710          H  
ATOM    657 1HH1 ARG A  42     -38.889  19.094  14.759  1.00 26.710          H  
ATOM    658 2HH1 ARG A  42     -38.041  20.037  15.973  1.00 26.710          H  
ATOM    659 1HH2 ARG A  42     -40.280  22.726  16.014  1.00 26.710          H  
ATOM    660 2HH2 ARG A  42     -38.806  22.062  16.679  1.00 26.710          H  
ATOM    661  N   VAL A  43     -42.098  15.937  10.790  1.00 16.430          N  
ATOM    662  CA  VAL A  43     -42.837  15.185   9.776  1.00 16.820          C  
ATOM    663  C   VAL A  43     -44.302  15.595   9.752  1.00 16.950          C  
ATOM    664  O   VAL A  43     -44.962  15.543  10.788  1.00 17.080          O  
ATOM    665  CB  VAL A  43     -42.775  13.671  10.052  1.00 23.390          C  
ATOM    666  CG1 VAL A  43     -43.517  12.897   8.930  1.00 23.390          C  
ATOM    667  CG2 VAL A  43     -41.386  13.258  10.177  1.00 23.390          C  
ATOM    668  H   VAL A  43     -42.484  16.051  11.719  1.00 19.720          H  
ATOM    669  HA  VAL A  43     -42.411  15.391   8.793  1.00 20.180          H  
ATOM    670  HB  VAL A  43     -43.290  13.446  10.988  1.00 28.070          H  
ATOM    671 1HG1 VAL A  43     -43.470  11.840   9.113  1.00 28.070          H  
ATOM    672 2HG1 VAL A  43     -44.537  13.206   8.895  1.00 28.070          H  
ATOM    673 3HG1 VAL A  43     -43.063  13.102   7.989  1.00 28.070          H  
ATOM    674 1HG2 VAL A  43     -41.370  12.220  10.388  1.00 28.070          H  
ATOM    675 2HG2 VAL A  43     -40.867  13.467   9.259  1.00 28.070          H  
ATOM    676 3HG2 VAL A  43     -40.918  13.789  10.991  1.00 28.070          H  
ATOM    677  N   LYS A  44     -44.811  15.941   8.570  1.00 17.050          N  
ATOM    678  CA  LYS A  44     -46.222  16.294   8.408  1.00 17.360          C  
ATOM    679  C   LYS A  44     -46.853  15.441   7.310  1.00 17.980          C  
ATOM    680  O   LYS A  44     -46.404  15.442   6.158  1.00 17.970          O  
ATOM    681  CB  LYS A  44     -46.368  17.779   8.043  1.00 24.180          C  
ATOM    682  CG  LYS A  44     -45.791  18.788   9.058  1.00 24.180          C  
ATOM    683  CD  LYS A  44     -46.599  18.837  10.353  1.00 24.180          C  
ATOM    684  CE  LYS A  44     -46.083  19.916  11.295  1.00 24.180          C  
ATOM    685  NZ  LYS A  44     -46.840  19.939  12.584  1.00 24.180          N  
ATOM    686  H   LYS A  44     -44.178  15.989   7.764  1.00 20.460          H  
ATOM    687  HA  LYS A  44     -46.757  16.078   9.336  1.00 20.830          H  
ATOM    688 1HB  LYS A  44     -45.871  17.960   7.087  1.00 29.020          H  
ATOM    689 2HB  LYS A  44     -47.424  18.010   7.907  1.00 29.020          H  
ATOM    690 1HG  LYS A  44     -44.763  18.511   9.295  1.00 29.020          H  
ATOM    691 2HG  LYS A  44     -45.781  19.779   8.608  1.00 29.020          H  
ATOM    692 1HD  LYS A  44     -47.649  19.025  10.127  1.00 29.020          H  
ATOM    693 2HD  LYS A  44     -46.522  17.874  10.863  1.00 29.020          H  
ATOM    694 1HE  LYS A  44     -45.030  19.726  11.506  1.00 29.020          H  
ATOM    695 2HE  LYS A  44     -46.177  20.887  10.812  1.00 29.020          H  
ATOM    696 1HZ  LYS A  44     -46.469  20.665  13.182  1.00 29.020          H  
ATOM    697 2HZ  LYS A  44     -47.817  20.125  12.400  1.00 29.020          H  
ATOM    698 3HZ  LYS A  44     -46.749  19.044  13.045  1.00 29.020          H  
ATOM    699  N   VAL A  45     -47.920  14.718   7.648  1.00 18.610          N  
ATOM    700  CA  VAL A  45     -48.545  13.823   6.669  1.00 19.310          C  
ATOM    701  C   VAL A  45     -50.015  14.168   6.404  1.00 19.820          C  
ATOM    702  O   VAL A  45     -50.803  14.322   7.334  1.00 19.910          O  
ATOM    703  CB  VAL A  45     -48.379  12.382   7.162  1.00 26.750          C  
ATOM    704  CG1 VAL A  45     -48.992  11.430   6.229  1.00 26.750          C  
ATOM    705  CG2 VAL A  45     -46.950  12.085   7.328  1.00 26.750          C  
ATOM    706  H   VAL A  45     -48.262  14.737   8.625  1.00 22.330          H  
ATOM    707  HA  VAL A  45     -48.012  13.915   5.726  1.00 23.170          H  
ATOM    708  HB  VAL A  45     -48.855  12.279   8.106  1.00 32.100          H  
ATOM    709 1HG1 VAL A  45     -48.857  10.426   6.606  1.00 32.100          H  
ATOM    710 2HG1 VAL A  45     -50.045  11.634   6.126  1.00 32.100          H  
ATOM    711 3HG1 VAL A  45     -48.509  11.517   5.259  1.00 32.100          H  
ATOM    712 1HG2 VAL A  45     -46.858  11.107   7.704  1.00 32.100          H  
ATOM    713 2HG2 VAL A  45     -46.454  12.172   6.398  1.00 32.100          H  
ATOM    714 3HG2 VAL A  45     -46.521  12.765   8.019  1.00 32.100          H  
ATOM    715  N   SER A  46     -50.386  14.287   5.127  1.00 20.230          N  
ATOM    716  CA  SER A  46     -51.750  14.672   4.778  1.00 20.820          C  
ATOM    717  C   SER A  46     -52.519  13.712   3.871  1.00 21.700          C  
ATOM    718  O   SER A  46     -52.254  13.593   2.662  1.00 21.890          O  
ATOM    719  CB  SER A  46     -51.723  16.014   4.091  1.00 28.910          C  
ATOM    720  OG  SER A  46     -53.003  16.357   3.663  1.00 28.910          O  
ATOM    721  H   SER A  46     -49.696  14.128   4.387  1.00 24.280          H  
ATOM    722  HA  SER A  46     -52.314  14.771   5.705  1.00 24.980          H  
ATOM    723 1HB  SER A  46     -51.344  16.773   4.771  1.00 34.690          H  
ATOM    724 2HB  SER A  46     -51.048  15.969   3.237  1.00 34.690          H  
ATOM    725  HG  SER A  46     -52.894  17.117   3.053  1.00 34.690          H  
ATOM    726  N   LEU A  47     -53.559  13.087   4.446  1.00 22.310          N  
ATOM    727  CA  LEU A  47     -54.389  12.120   3.718  1.00 23.240          C  
ATOM    728  C   LEU A  47     -55.218  12.829   2.648  1.00 23.660          C  
ATOM    729  O   LEU A  47     -55.518  12.273   1.588  1.00 24.250          O  
ATOM    730  CB  LEU A  47     -55.274  11.305   4.694  1.00 32.160          C  
ATOM    731  CG  LEU A  47     -56.455  12.016   5.452  1.00 32.160          C  
ATOM    732  CD1 LEU A  47     -57.753  12.002   4.613  1.00 32.160          C  
ATOM    733  CD2 LEU A  47     -56.695  11.267   6.752  1.00 32.160          C  
ATOM    734  H   LEU A  47     -53.725  13.270   5.428  1.00 26.770          H  
ATOM    735  HA  LEU A  47     -53.741  11.411   3.219  1.00 27.890          H  
ATOM    736 1HB  LEU A  47     -55.720  10.492   4.124  1.00 38.600          H  
ATOM    737 2HB  LEU A  47     -54.628  10.855   5.439  1.00 38.600          H  
ATOM    738  HG  LEU A  47     -56.190  13.049   5.662  1.00 38.600          H  
ATOM    739 1HD1 LEU A  47     -58.548  12.483   5.182  1.00 38.600          H  
ATOM    740 2HD1 LEU A  47     -57.642  12.521   3.682  1.00 38.600          H  
ATOM    741 3HD1 LEU A  47     -58.032  10.968   4.407  1.00 38.600          H  
ATOM    742 1HD2 LEU A  47     -57.507  11.736   7.308  1.00 38.600          H  
ATOM    743 2HD2 LEU A  47     -56.967  10.249   6.506  1.00 38.600          H  
ATOM    744 3HD2 LEU A  47     -55.800  11.269   7.363  1.00 38.600          H  
ATOM    745  N   SER A  48     -55.534  14.100   2.879  1.00 23.400          N  
ATOM    746  CA  SER A  48     -56.298  14.876   1.918  1.00 23.860          C  
ATOM    747  C   SER A  48     -55.483  15.211   0.664  1.00 23.780          C  
ATOM    748  O   SER A  48     -56.044  15.648  -0.344  1.00 24.360          O  
ATOM    749  CB  SER A  48     -56.816  16.145   2.567  1.00 33.220          C  
ATOM    750  OG  SER A  48     -55.766  17.003   2.905  1.00 33.220          O  
ATOM    751  H   SER A  48     -55.293  14.542   3.757  1.00 28.080          H  
ATOM    752  HA  SER A  48     -57.157  14.278   1.610  1.00 28.630          H  
ATOM    753 1HB  SER A  48     -57.492  16.649   1.879  1.00 39.860          H  
ATOM    754 2HB  SER A  48     -57.384  15.889   3.459  1.00 39.860          H  
ATOM    755  HG  SER A  48     -56.174  17.806   3.238  1.00 39.860          H  
ATOM    756  N   ASN A  49     -54.155  15.028   0.719  1.00 23.110          N  
ATOM    757  CA  ASN A  49     -53.288  15.303  -0.410  1.00 23.070          C  
ATOM    758  C   ASN A  49     -52.660  14.023  -0.958  1.00 23.170          C  
ATOM    759  O   ASN A  49     -52.313  13.957  -2.138  1.00 23.310          O  
ATOM    760  CB  ASN A  49     -52.199  16.270   0.003  1.00 32.310          C  
ATOM    761  CG  ASN A  49     -52.734  17.623   0.380  1.00 32.310          C  
ATOM    762  OD1 ASN A  49     -52.778  18.006   1.566  1.00 32.310          O  
ATOM    763  ND2 ASN A  49     -53.144  18.376  -0.612  1.00 32.310          N  
ATOM    764  H   ASN A  49     -53.716  14.651   1.557  1.00 27.730          H  
ATOM    765  HA  ASN A  49     -53.882  15.745  -1.209  1.00 27.680          H  
ATOM    766 1HB  ASN A  49     -51.656  15.851   0.851  1.00 38.780          H  
ATOM    767 2HB  ASN A  49     -51.485  16.386  -0.813  1.00 38.780          H  
ATOM    768 1HD2 ASN A  49     -53.511  19.288  -0.429  1.00 38.780          H  
ATOM    769 2HD2 ASN A  49     -53.091  18.038  -1.553  1.00 38.780          H  
ATOM    770  N   GLN A  50     -52.558  12.997  -0.099  1.00 23.180          N  
ATOM    771  CA  GLN A  50     -51.835  11.752  -0.358  1.00 23.270          C  
ATOM    772  C   GLN A  50     -50.364  12.109  -0.524  1.00 22.480          C  
ATOM    773  O   GLN A  50     -49.675  11.630  -1.427  1.00 22.670          O  
ATOM    774  CB  GLN A  50     -52.372  10.995  -1.587  1.00 32.540          C  
ATOM    775  CG  GLN A  50     -53.823  10.550  -1.452  1.00 32.540          C  
ATOM    776  CD  GLN A  50     -54.035   9.453  -0.380  1.00 32.540          C  
ATOM    777  OE1 GLN A  50     -53.542   8.292  -0.475  1.00 32.540          O  
ATOM    778  NE2 GLN A  50     -54.787   9.832   0.650  1.00 32.540          N  
ATOM    779  H   GLN A  50     -52.886  13.137   0.851  1.00 27.820          H  
ATOM    780  HA  GLN A  50     -51.935  11.098   0.499  1.00 27.920          H  
ATOM    781 1HB  GLN A  50     -52.271  11.589  -2.486  1.00 39.050          H  
ATOM    782 2HB  GLN A  50     -51.772  10.107  -1.740  1.00 39.050          H  
ATOM    783 1HG  GLN A  50     -54.423  11.418  -1.165  1.00 39.050          H  
ATOM    784 2HG  GLN A  50     -54.160  10.164  -2.410  1.00 39.050          H  
ATOM    785 1HE2 GLN A  50     -55.016   9.210   1.418  1.00 39.050          H  
ATOM    786 2HE2 GLN A  50     -55.160  10.771   0.719  1.00 39.050          H  
ATOM    787  N   GLU A  51     -49.906  12.985   0.377  1.00 21.650          N  
ATOM    788  CA  GLU A  51     -48.530  13.484   0.414  1.00 20.900          C  
ATOM    789  C   GLU A  51     -47.972  13.590   1.828  1.00 20.200          C  
ATOM    790  O   GLU A  51     -48.722  13.731   2.799  1.00 20.070          O  
ATOM    791  CB  GLU A  51     -48.413  14.859  -0.267  1.00 29.560          C  
ATOM    792  CG  GLU A  51     -48.751  14.883  -1.766  1.00 29.560          C  
ATOM    793  CD  GLU A  51     -48.497  16.231  -2.414  1.00 29.560          C  
ATOM    794  OE1 GLU A  51     -48.107  17.145  -1.715  1.00 29.560          O  
ATOM    795  OE2 GLU A  51     -48.677  16.345  -3.618  1.00 29.560          O  
ATOM    796  H   GLU A  51     -50.577  13.296   1.089  1.00 25.980          H  
ATOM    797  HA  GLU A  51     -47.897  12.786  -0.128  1.00 25.080          H  
ATOM    798 1HB  GLU A  51     -49.071  15.567   0.236  1.00 35.470          H  
ATOM    799 2HB  GLU A  51     -47.390  15.226  -0.154  1.00 35.470          H  
ATOM    800 1HG  GLU A  51     -48.157  14.127  -2.273  1.00 35.470          H  
ATOM    801 2HG  GLU A  51     -49.795  14.622  -1.896  1.00 35.470          H  
ATOM    802  N   ALA A  52     -46.646  13.595   1.929  1.00 19.810          N  
ATOM    803  CA  ALA A  52     -45.970  13.809   3.202  1.00 19.160          C  
ATOM    804  C   ALA A  52     -44.760  14.716   3.019  1.00 18.490          C  
ATOM    805  O   ALA A  52     -44.022  14.612   2.039  1.00 18.580          O  
ATOM    806  CB  ALA A  52     -45.521  12.476   3.785  1.00 27.080          C  
ATOM    807  H   ALA A  52     -46.093  13.452   1.077  1.00 23.770          H  
ATOM    808  HA  ALA A  52     -46.657  14.304   3.884  1.00 22.990          H  
ATOM    809 1HB  ALA A  52     -45.019  12.657   4.734  1.00 32.500          H  
ATOM    810 2HB  ALA A  52     -46.389  11.835   3.936  1.00 32.500          H  
ATOM    811 3HB  ALA A  52     -44.832  11.996   3.097  1.00 32.500          H  
ATOM    812  N   VAL A  53     -44.527  15.597   3.982  1.00 17.890          N  
ATOM    813  CA  VAL A  53     -43.360  16.459   3.897  1.00 17.310          C  
ATOM    814  C   VAL A  53     -42.465  16.218   5.090  1.00 16.950          C  
ATOM    815  O   VAL A  53     -42.871  16.334   6.254  1.00 16.830          O  
ATOM    816  CB  VAL A  53     -43.758  17.943   3.784  1.00 24.470          C  
ATOM    817  CG1 VAL A  53     -42.491  18.817   3.698  1.00 24.470          C  
ATOM    818  CG2 VAL A  53     -44.641  18.130   2.541  1.00 24.470          C  
ATOM    819  H   VAL A  53     -45.170  15.652   4.778  1.00 21.470          H  
ATOM    820  HA  VAL A  53     -42.792  16.203   3.003  1.00 20.770          H  
ATOM    821  HB  VAL A  53     -44.309  18.243   4.676  1.00 29.360          H  
ATOM    822 1HG1 VAL A  53     -42.777  19.864   3.620  1.00 29.360          H  
ATOM    823 2HG1 VAL A  53     -41.873  18.685   4.587  1.00 29.360          H  
ATOM    824 3HG1 VAL A  53     -41.918  18.531   2.815  1.00 29.360          H  
ATOM    825 1HG2 VAL A  53     -44.930  19.176   2.451  1.00 29.360          H  
ATOM    826 2HG2 VAL A  53     -44.094  17.825   1.659  1.00 29.360          H  
ATOM    827 3HG2 VAL A  53     -45.538  17.519   2.631  1.00 29.360          H  
ATOM    828  N   ILE A  54     -41.232  15.851   4.785  1.00 16.920          N  
ATOM    829  CA  ILE A  54     -40.280  15.492   5.816  1.00 16.750          C  
ATOM    830  C   ILE A  54     -39.061  16.416   5.857  1.00 16.390          C  
ATOM    831  O   ILE A  54     -38.392  16.648   4.843  1.00 16.500          O  
ATOM    832  CB  ILE A  54     -39.845  14.041   5.574  1.00 23.520          C  
ATOM    833  CG1 ILE A  54     -41.134  13.101   5.598  1.00 23.520          C  
ATOM    834  CG2 ILE A  54     -38.848  13.636   6.707  1.00 23.520          C  
ATOM    835  CD1 ILE A  54     -40.975  11.704   5.007  1.00 23.520          C  
ATOM    836  H   ILE A  54     -40.984  15.784   3.789  1.00 20.300          H  
ATOM    837  HA  ILE A  54     -40.776  15.552   6.785  1.00 20.100          H  
ATOM    838  HB  ILE A  54     -39.387  13.961   4.597  1.00 28.220          H  
ATOM    839 1HG1 ILE A  54     -41.424  12.995   6.614  1.00 28.220          H  
ATOM    840 2HG1 ILE A  54     -41.937  13.569   5.054  1.00 28.220          H  
ATOM    841 1HG2 ILE A  54     -38.535  12.634   6.580  1.00 28.220          H  
ATOM    842 2HG2 ILE A  54     -37.980  14.265   6.695  1.00 28.220          H  
ATOM    843 3HG2 ILE A  54     -39.330  13.734   7.666  1.00 28.220          H  
ATOM    844 1HD1 ILE A  54     -41.919  11.166   5.093  1.00 28.220          H  
ATOM    845 2HD1 ILE A  54     -40.706  11.786   3.954  1.00 28.220          H  
ATOM    846 3HD1 ILE A  54     -40.221  11.160   5.520  1.00 28.220          H  
ATOM    847  N   THR A  55     -38.770  16.935   7.052  1.00 16.080          N  
ATOM    848  CA  THR A  55     -37.609  17.799   7.283  1.00 15.870          C  
ATOM    849  C   THR A  55     -36.591  16.995   8.072  1.00 16.130          C  
ATOM    850  O   THR A  55     -36.913  16.484   9.154  1.00 16.240          O  
ATOM    851  CB  THR A  55     -37.977  19.072   8.073  1.00 22.300          C  
ATOM    852  OG1 THR A  55     -38.956  19.831   7.349  1.00 22.300          O  
ATOM    853  CG2 THR A  55     -36.730  19.939   8.263  1.00 22.300          C  
ATOM    854  H   THR A  55     -39.389  16.703   7.835  1.00 19.300          H  
ATOM    855  HA  THR A  55     -37.158  18.069   6.331  1.00 19.040          H  
ATOM    856  HB  THR A  55     -38.375  18.797   9.041  1.00 26.760          H  
ATOM    857  HG1 THR A  55     -39.779  19.335   7.328  1.00 26.760          H  
ATOM    858 1HG2 THR A  55     -36.998  20.838   8.818  1.00 26.760          H  
ATOM    859 2HG2 THR A  55     -35.962  19.405   8.811  1.00 26.760          H  
ATOM    860 3HG2 THR A  55     -36.338  20.221   7.287  1.00 26.760          H  
ATOM    861  N   TYR A  56     -35.365  16.921   7.558  1.00 16.340          N  
ATOM    862  CA  TYR A  56     -34.309  16.094   8.142  1.00 16.720          C  
ATOM    863  C   TYR A  56     -32.888  16.597   7.888  1.00 16.900          C  
ATOM    864  O   TYR A  56     -32.672  17.527   7.118  1.00 16.790          O  
ATOM    865  CB  TYR A  56     -34.438  14.683   7.553  1.00 23.260          C  
ATOM    866  CG  TYR A  56     -34.248  14.703   6.062  1.00 23.260          C  
ATOM    867  CD1 TYR A  56     -33.016  14.483   5.495  1.00 23.260          C  
ATOM    868  CD2 TYR A  56     -35.316  14.983   5.255  1.00 23.260          C  
ATOM    869  CE1 TYR A  56     -32.873  14.546   4.139  1.00 23.260          C  
ATOM    870  CE2 TYR A  56     -35.165  15.036   3.925  1.00 23.260          C  
ATOM    871  CZ  TYR A  56     -33.936  14.820   3.361  1.00 23.260          C  
ATOM    872  OH  TYR A  56     -33.762  14.879   2.016  1.00 23.260          O  
ATOM    873  H   TYR A  56     -35.199  17.410   6.670  1.00 19.610          H  
ATOM    874  HA  TYR A  56     -34.456  16.061   9.217  1.00 20.060          H  
ATOM    875 1HB  TYR A  56     -33.692  14.022   7.991  1.00 27.910          H  
ATOM    876 2HB  TYR A  56     -35.420  14.278   7.769  1.00 27.910          H  
ATOM    877  HD1 TYR A  56     -32.160  14.267   6.113  1.00 27.910          H  
ATOM    878  HD2 TYR A  56     -36.288  15.168   5.677  1.00 27.910          H  
ATOM    879  HE1 TYR A  56     -31.913  14.384   3.674  1.00 27.910          H  
ATOM    880  HE2 TYR A  56     -36.026  15.265   3.323  1.00 27.910          H  
ATOM    881  HH  TYR A  56     -32.814  14.836   1.799  1.00 27.910          H  
ATOM    882  N   GLN A  57     -31.918  15.991   8.577  1.00 17.270          N  
ATOM    883  CA  GLN A  57     -30.499  16.259   8.378  1.00 17.620          C  
ATOM    884  C   GLN A  57     -29.947  15.246   7.346  1.00 18.130          C  
ATOM    885  O   GLN A  57     -29.814  14.055   7.692  1.00 18.560          O  
ATOM    886  CB  GLN A  57     -29.731  16.102   9.695  1.00 24.530          C  
ATOM    887  CG  GLN A  57     -30.126  17.061  10.808  1.00 24.530          C  
ATOM    888  CD  GLN A  57     -29.740  18.529  10.560  1.00 24.530          C  
ATOM    889  OE1 GLN A  57     -28.553  18.848  10.317  1.00 24.530          O  
ATOM    890  NE2 GLN A  57     -30.724  19.409  10.673  1.00 24.530          N  
ATOM    891  H   GLN A  57     -32.199  15.294   9.261  1.00 20.720          H  
ATOM    892  HA  GLN A  57     -30.402  17.285   8.045  1.00 21.140          H  
ATOM    893 1HB  GLN A  57     -29.871  15.090  10.071  1.00 29.430          H  
ATOM    894 2HB  GLN A  57     -28.664  16.237   9.509  1.00 29.430          H  
ATOM    895 1HG  GLN A  57     -31.212  17.018  10.921  1.00 29.430          H  
ATOM    896 2HG  GLN A  57     -29.648  16.739  11.731  1.00 29.430          H  
ATOM    897 1HE2 GLN A  57     -30.552  20.393  10.596  1.00 29.430          H  
ATOM    898 2HE2 GLN A  57     -31.650  19.092  10.886  1.00 29.430          H  
ATOM    899  N   PRO A  58     -29.525  15.696   6.135  1.00 18.210          N  
ATOM    900  CA  PRO A  58     -29.107  14.898   4.980  1.00 18.730          C  
ATOM    901  C   PRO A  58     -27.891  14.039   5.269  1.00 19.420          C  
ATOM    902  O   PRO A  58     -27.596  13.093   4.549  1.00 19.930          O  
ATOM    903  CB  PRO A  58     -28.834  15.955   3.912  1.00 28.090          C  
ATOM    904  CG  PRO A  58     -28.516  17.211   4.673  1.00 28.090          C  
ATOM    905  CD  PRO A  58     -29.344  17.148   5.929  1.00 28.090          C  
ATOM    906  HA  PRO A  58     -29.942  14.260   4.674  1.00 22.480          H  
ATOM    907 1HB  PRO A  58     -28.012  15.632   3.257  1.00 33.710          H  
ATOM    908 2HB  PRO A  58     -29.725  16.052   3.279  1.00 33.710          H  
ATOM    909 1HG  PRO A  58     -27.436  17.281   4.871  1.00 33.710          H  
ATOM    910 2HG  PRO A  58     -28.773  18.093   4.072  1.00 33.710          H  
ATOM    911 1HD  PRO A  58     -28.727  17.587   6.730  1.00 33.710          H  
ATOM    912 2HD  PRO A  58     -30.310  17.671   5.801  1.00 33.710          H  
ATOM    913  N   TYR A  59     -27.165  14.387   6.318  1.00 19.520          N  
ATOM    914  CA  TYR A  59     -26.011  13.627   6.738  1.00 20.240          C  
ATOM    915  C   TYR A  59     -26.384  12.155   6.921  1.00 20.480          C  
ATOM    916  O   TYR A  59     -25.615  11.261   6.562  1.00 21.140          O  
ATOM    917  CB  TYR A  59     -25.442  14.225   8.012  1.00 28.050          C  
ATOM    918  CG  TYR A  59     -24.219  13.525   8.542  1.00 28.050          C  
ATOM    919  CD1 TYR A  59     -23.004  13.682   7.897  1.00 28.050          C  
ATOM    920  CD2 TYR A  59     -24.296  12.765   9.678  1.00 28.050          C  
ATOM    921  CE1 TYR A  59     -21.881  13.061   8.387  1.00 28.050          C  
ATOM    922  CE2 TYR A  59     -23.182  12.141  10.171  1.00 28.050          C  
ATOM    923  CZ  TYR A  59     -21.976  12.283   9.531  1.00 28.050          C  
ATOM    924  OH  TYR A  59     -20.858  11.655  10.028  1.00 28.050          O  
ATOM    925  H   TYR A  59     -27.409  15.202   6.862  1.00 23.420          H  
ATOM    926  HA  TYR A  59     -25.254  13.684   5.957  1.00 24.290          H  
ATOM    927 1HB  TYR A  59     -25.199  15.245   7.822  1.00 33.660          H  
ATOM    928 2HB  TYR A  59     -26.205  14.212   8.789  1.00 33.660          H  
ATOM    929  HD1 TYR A  59     -22.941  14.296   7.000  1.00 33.660          H  
ATOM    930  HD2 TYR A  59     -25.233  12.660  10.187  1.00 33.660          H  
ATOM    931  HE1 TYR A  59     -20.925  13.181   7.880  1.00 33.660          H  
ATOM    932  HE2 TYR A  59     -23.253  11.536  11.073  1.00 33.660          H  
ATOM    933  HH  TYR A  59     -21.101  11.135  10.801  1.00 33.660          H  
ATOM    934  N   LEU A  60     -27.524  11.907   7.582  1.00 20.010          N  
ATOM    935  CA  LEU A  60     -27.938  10.537   7.861  1.00 20.260          C  
ATOM    936  C   LEU A  60     -29.032  10.037   6.927  1.00 20.250          C  
ATOM    937  O   LEU A  60     -29.124   8.835   6.668  1.00 20.820          O  
ATOM    938  CB  LEU A  60     -28.463  10.425   9.292  1.00 28.260          C  
ATOM    939  CG  LEU A  60     -27.496  10.806  10.410  1.00 28.260          C  
ATOM    940  CD1 LEU A  60     -28.214  10.688  11.708  1.00 28.260          C  
ATOM    941  CD2 LEU A  60     -26.248   9.909  10.393  1.00 28.260          C  
ATOM    942  H   LEU A  60     -28.140  12.685   7.825  1.00 24.010          H  
ATOM    943  HA  LEU A  60     -27.083   9.883   7.726  1.00 24.310          H  
ATOM    944 1HB  LEU A  60     -29.339  11.069   9.382  1.00 33.920          H  
ATOM    945 2HB  LEU A  60     -28.790   9.399   9.461  1.00 33.920          H  
ATOM    946  HG  LEU A  60     -27.211  11.836  10.290  1.00 33.920          H  
ATOM    947 1HD1 LEU A  60     -27.552  10.979  12.523  1.00 33.920          H  
ATOM    948 2HD1 LEU A  60     -29.085  11.336  11.702  1.00 33.920          H  
ATOM    949 3HD1 LEU A  60     -28.523   9.660  11.838  1.00 33.920          H  
ATOM    950 1HD2 LEU A  60     -25.585  10.200  11.207  1.00 33.920          H  
ATOM    951 2HD2 LEU A  60     -26.545   8.870  10.525  1.00 33.920          H  
ATOM    952 3HD2 LEU A  60     -25.712  10.015   9.452  1.00 33.920          H  
ATOM    953  N   ILE A  61     -29.886  10.942   6.457  1.00 19.680          N  
ATOM    954  CA  ILE A  61     -31.036  10.534   5.651  1.00 19.700          C  
ATOM    955  C   ILE A  61     -31.087  11.016   4.223  1.00 19.560          C  
ATOM    956  O   ILE A  61     -31.065  12.210   3.959  1.00 19.100          O  
ATOM    957  CB  ILE A  61     -32.335  10.974   6.349  1.00 27.570          C  
ATOM    958  CG1 ILE A  61     -32.473  10.220   7.671  1.00 27.570          C  
ATOM    959  CG2 ILE A  61     -33.561  10.848   5.440  1.00 27.570          C  
ATOM    960  CD1 ILE A  61     -33.582  10.688   8.525  1.00 27.570          C  
ATOM    961  H   ILE A  61     -29.754  11.929   6.693  1.00 23.620          H  
ATOM    962  HA  ILE A  61     -31.038   9.444   5.606  1.00 23.640          H  
ATOM    963  HB  ILE A  61     -32.220  12.010   6.621  1.00 33.090          H  
ATOM    964 1HG1 ILE A  61     -32.616   9.163   7.460  1.00 33.090          H  
ATOM    965 2HG1 ILE A  61     -31.560  10.337   8.248  1.00 33.090          H  
ATOM    966 1HG2 ILE A  61     -34.417  11.211   5.950  1.00 33.090          H  
ATOM    967 2HG2 ILE A  61     -33.449  11.439   4.536  1.00 33.090          H  
ATOM    968 3HG2 ILE A  61     -33.707   9.807   5.165  1.00 33.090          H  
ATOM    969 1HD1 ILE A  61     -33.594  10.102   9.434  1.00 33.090          H  
ATOM    970 2HD1 ILE A  61     -33.430  11.733   8.772  1.00 33.090          H  
ATOM    971 3HD1 ILE A  61     -34.530  10.565   8.026  1.00 33.090          H  
ATOM    972  N   GLN A  62     -31.268  10.081   3.297  1.00 20.030          N  
ATOM    973  CA  GLN A  62     -31.437  10.455   1.911  1.00 20.010          C  
ATOM    974  C   GLN A  62     -32.938  10.418   1.608  1.00 19.820          C  
ATOM    975  O   GLN A  62     -33.665   9.647   2.244  1.00 19.960          O  
ATOM    976  CB  GLN A  62     -30.651   9.504   1.002  1.00 28.020          C  
ATOM    977  CG  GLN A  62     -29.181   9.503   1.300  1.00 28.020          C  
ATOM    978  CD  GLN A  62     -28.599  10.867   1.102  1.00 28.020          C  
ATOM    979  OE1 GLN A  62     -28.779  11.477   0.044  1.00 28.020          O  
ATOM    980  NE2 GLN A  62     -27.919  11.375   2.116  1.00 28.020          N  
ATOM    981  H   GLN A  62     -31.270   9.078   3.558  1.00 24.040          H  
ATOM    982  HA  GLN A  62     -31.055  11.459   1.785  1.00 24.010          H  
ATOM    983 1HB  GLN A  62     -31.015   8.484   1.145  1.00 33.630          H  
ATOM    984 2HB  GLN A  62     -30.792   9.753  -0.044  1.00 33.630          H  
ATOM    985 1HG  GLN A  62     -29.025   9.203   2.338  1.00 33.630          H  
ATOM    986 2HG  GLN A  62     -28.680   8.809   0.627  1.00 33.630          H  
ATOM    987 1HE2 GLN A  62     -27.517  12.292   2.053  1.00 33.630          H  
ATOM    988 2HE2 GLN A  62     -27.805  10.857   2.970  1.00 33.630          H  
ATOM    989  N   PRO A  63     -33.437  11.165   0.612  1.00 19.650          N  
ATOM    990  CA  PRO A  63     -34.820  11.120   0.153  1.00 19.670          C  
ATOM    991  C   PRO A  63     -35.301   9.695  -0.112  1.00 20.380          C  
ATOM    992  O   PRO A  63     -36.449   9.343   0.198  1.00 20.480          O  
ATOM    993  CB  PRO A  63     -34.716  11.901  -1.166  1.00 29.510          C  
ATOM    994  CG  PRO A  63     -33.586  12.898  -0.930  1.00 29.510          C  
ATOM    995  CD  PRO A  63     -32.578  12.151  -0.104  1.00 29.510          C  
ATOM    996  HA  PRO A  63     -35.461  11.604   0.893  1.00 23.600          H  
ATOM    997 1HB  PRO A  63     -34.506  11.202  -1.990  1.00 35.410          H  
ATOM    998 2HB  PRO A  63     -35.668  12.386  -1.399  1.00 35.410          H  
ATOM    999 1HG  PRO A  63     -33.157  13.212  -1.882  1.00 35.410          H  
ATOM   1000 2HG  PRO A  63     -33.933  13.806  -0.441  1.00 35.410          H  
ATOM   1001 1HD  PRO A  63     -31.838  11.657  -0.754  1.00 35.410          H  
ATOM   1002 2HD  PRO A  63     -32.117  12.874   0.589  1.00 35.410          H  
ATOM   1003  N   GLU A  64     -34.398   8.849  -0.609  1.00 20.940          N  
ATOM   1004  CA  GLU A  64     -34.713   7.469  -0.899  1.00 21.720          C  
ATOM   1005  C   GLU A  64     -34.895   6.610   0.351  1.00 21.810          C  
ATOM   1006  O   GLU A  64     -35.528   5.556   0.282  1.00 22.360          O  
ATOM   1007  CB  GLU A  64     -33.650   6.894  -1.824  1.00 30.100          C  
ATOM   1008  CG  GLU A  64     -33.626   7.571  -3.211  1.00 30.100          C  
ATOM   1009  CD  GLU A  64     -32.834   8.862  -3.242  1.00 30.100          C  
ATOM   1010  OE1 GLU A  64     -32.279   9.212  -2.228  1.00 30.100          O  
ATOM   1011  OE2 GLU A  64     -32.808   9.513  -4.271  1.00 30.100          O  
ATOM   1012  H   GLU A  64     -33.461   9.173  -0.879  1.00 25.130          H  
ATOM   1013  HA  GLU A  64     -35.656   7.457  -1.445  1.00 26.060          H  
ATOM   1014 1HB  GLU A  64     -32.667   7.005  -1.362  1.00 36.120          H  
ATOM   1015 2HB  GLU A  64     -33.829   5.828  -1.966  1.00 36.120          H  
ATOM   1016 1HG  GLU A  64     -33.197   6.877  -3.935  1.00 36.120          H  
ATOM   1017 2HG  GLU A  64     -34.653   7.779  -3.515  1.00 36.120          H  
ATOM   1018  N   ASP A  65     -34.371   7.044   1.504  1.00 21.360          N  
ATOM   1019  CA  ASP A  65     -34.512   6.237   2.696  1.00 21.520          C  
ATOM   1020  C   ASP A  65     -35.884   6.531   3.232  1.00 21.150          C  
ATOM   1021  O   ASP A  65     -36.591   5.628   3.679  1.00 21.530          O  
ATOM   1022  CB  ASP A  65     -33.479   6.614   3.766  1.00 30.060          C  
ATOM   1023  CG  ASP A  65     -32.025   6.311   3.399  1.00 30.060          C  
ATOM   1024  OD1 ASP A  65     -31.714   5.184   3.082  1.00 30.060          O  
ATOM   1025  OD2 ASP A  65     -31.218   7.230   3.479  1.00 30.060          O  
ATOM   1026  H   ASP A  65     -33.878   7.932   1.567  1.00 25.630          H  
ATOM   1027  HA  ASP A  65     -34.431   5.178   2.443  1.00 25.820          H  
ATOM   1028 1HB  ASP A  65     -33.561   7.679   3.972  1.00 36.080          H  
ATOM   1029 2HB  ASP A  65     -33.716   6.091   4.690  1.00 36.080          H  
ATOM   1030  N   LEU A  66     -36.297   7.792   3.121  1.00 20.490          N  
ATOM   1031  CA  LEU A  66     -37.611   8.163   3.618  1.00 20.190          C  
ATOM   1032  C   LEU A  66     -38.669   7.436   2.815  1.00 20.760          C  
ATOM   1033  O   LEU A  66     -39.652   6.932   3.375  1.00 21.000          O  
ATOM   1034  CB  LEU A  66     -37.807   9.660   3.474  1.00 28.390          C  
ATOM   1035  CG  LEU A  66     -36.904  10.524   4.330  1.00 28.390          C  
ATOM   1036  CD1 LEU A  66     -37.115  11.950   3.931  1.00 28.390          C  
ATOM   1037  CD2 LEU A  66     -37.181  10.282   5.841  1.00 28.390          C  
ATOM   1038  H   LEU A  66     -35.637   8.487   2.751  1.00 24.590          H  
ATOM   1039  HA  LEU A  66     -37.706   7.849   4.649  1.00 24.230          H  
ATOM   1040 1HB  LEU A  66     -37.641   9.933   2.431  1.00 34.060          H  
ATOM   1041 2HB  LEU A  66     -38.839   9.896   3.725  1.00 34.060          H  
ATOM   1042  HG  LEU A  66     -35.875  10.287   4.114  1.00 34.060          H  
ATOM   1043 1HD1 LEU A  66     -36.466  12.570   4.515  1.00 34.060          H  
ATOM   1044 2HD1 LEU A  66     -36.887  12.079   2.876  1.00 34.060          H  
ATOM   1045 3HD1 LEU A  66     -38.130  12.216   4.108  1.00 34.060          H  
ATOM   1046 1HD2 LEU A  66     -36.548  10.918   6.445  1.00 34.060          H  
ATOM   1047 2HD2 LEU A  66     -38.197  10.504   6.054  1.00 34.060          H  
ATOM   1048 3HD2 LEU A  66     -36.984   9.257   6.109  1.00 34.060          H  
ATOM   1049  N   ARG A  67     -38.433   7.349   1.503  1.00 21.100          N  
ATOM   1050  CA  ARG A  67     -39.311   6.647   0.597  1.00 21.770          C  
ATOM   1051  C   ARG A  67     -39.438   5.186   1.021  1.00 22.480          C  
ATOM   1052  O   ARG A  67     -40.556   4.675   1.155  1.00 22.870          O  
ATOM   1053  CB  ARG A  67     -38.769   6.728  -0.813  1.00 30.210          C  
ATOM   1054  CG  ARG A  67     -39.611   6.091  -1.859  1.00 30.210          C  
ATOM   1055  CD  ARG A  67     -38.988   6.173  -3.179  1.00 30.210          C  
ATOM   1056  NE  ARG A  67     -39.826   5.541  -4.197  1.00 30.210          N  
ATOM   1057  CZ  ARG A  67     -39.449   5.225  -5.455  1.00 30.210          C  
ATOM   1058  NH1 ARG A  67     -38.216   5.457  -5.872  1.00 30.210          N  
ATOM   1059  NH2 ARG A  67     -40.331   4.677  -6.276  1.00 30.210          N  
ATOM   1060  H   ARG A  67     -37.615   7.836   1.122  1.00 25.320          H  
ATOM   1061  HA  ARG A  67     -40.293   7.109   0.636  1.00 26.120          H  
ATOM   1062 1HB  ARG A  67     -38.630   7.771  -1.082  1.00 36.250          H  
ATOM   1063 2HB  ARG A  67     -37.793   6.251  -0.849  1.00 36.250          H  
ATOM   1064 1HG  ARG A  67     -39.773   5.044  -1.626  1.00 36.250          H  
ATOM   1065 2HG  ARG A  67     -40.560   6.603  -1.905  1.00 36.250          H  
ATOM   1066 1HD  ARG A  67     -38.847   7.221  -3.446  1.00 36.250          H  
ATOM   1067 2HD  ARG A  67     -38.025   5.664  -3.147  1.00 36.250          H  
ATOM   1068  HE  ARG A  67     -40.814   5.353  -3.941  1.00 36.250          H  
ATOM   1069 1HH1 ARG A  67     -37.538   5.872  -5.252  1.00 36.250          H  
ATOM   1070 2HH1 ARG A  67     -37.945   5.211  -6.816  1.00 36.250          H  
ATOM   1071 1HH2 ARG A  67     -41.278   4.494  -5.955  1.00 36.250          H  
ATOM   1072 2HH2 ARG A  67     -40.067   4.433  -7.217  1.00 36.250          H  
ATOM   1073  N   ASP A  68     -38.293   4.508   1.249  1.00 22.700          N  
ATOM   1074  CA  ASP A  68     -38.332   3.112   1.669  1.00 23.440          C  
ATOM   1075  C   ASP A  68     -39.046   2.914   2.999  1.00 23.330          C  
ATOM   1076  O   ASP A  68     -39.799   1.950   3.139  1.00 23.970          O  
ATOM   1077  CB  ASP A  68     -36.927   2.500   1.790  1.00 32.520          C  
ATOM   1078  CG  ASP A  68     -36.219   2.183   0.448  1.00 32.520          C  
ATOM   1079  OD1 ASP A  68     -36.853   2.205  -0.582  1.00 32.520          O  
ATOM   1080  OD2 ASP A  68     -35.050   1.872   0.491  1.00 32.520          O  
ATOM   1081  H   ASP A  68     -37.381   4.953   1.091  1.00 27.240          H  
ATOM   1082  HA  ASP A  68     -38.871   2.550   0.909  1.00 28.130          H  
ATOM   1083 1HB  ASP A  68     -36.294   3.196   2.350  1.00 39.020          H  
ATOM   1084 2HB  ASP A  68     -36.988   1.581   2.376  1.00 39.020          H  
ATOM   1085  N   HIS A  69     -38.865   3.829   3.960  1.00 22.570          N  
ATOM   1086  CA  HIS A  69     -39.520   3.653   5.255  1.00 22.510          C  
ATOM   1087  C   HIS A  69     -41.038   3.761   5.114  1.00 22.620          C  
ATOM   1088  O   HIS A  69     -41.782   2.982   5.722  1.00 23.070          O  
ATOM   1089  CB  HIS A  69     -38.990   4.665   6.286  1.00 31.540          C  
ATOM   1090  CG  HIS A  69     -37.573   4.363   6.754  1.00 31.540          C  
ATOM   1091  ND1 HIS A  69     -37.244   3.208   7.443  1.00 31.540          N  
ATOM   1092  CD2 HIS A  69     -36.417   5.062   6.634  1.00 31.540          C  
ATOM   1093  CE1 HIS A  69     -35.953   3.214   7.716  1.00 31.540          C  
ATOM   1094  NE2 HIS A  69     -35.430   4.323   7.237  1.00 31.540          N  
ATOM   1095  H   HIS A  69     -38.198   4.595   3.815  1.00 27.080          H  
ATOM   1096  HA  HIS A  69     -39.294   2.656   5.633  1.00 27.010          H  
ATOM   1097 1HB  HIS A  69     -38.994   5.664   5.841  1.00 37.850          H  
ATOM   1098 2HB  HIS A  69     -39.647   4.687   7.155  1.00 37.850          H  
ATOM   1099  HD2 HIS A  69     -36.293   6.029   6.152  1.00 37.850          H  
ATOM   1100  HE1 HIS A  69     -35.411   2.433   8.249  1.00 37.850          H  
ATOM   1101  HE2 HIS A  69     -34.457   4.588   7.306  1.00 37.850          H  
ATOM   1102  N   VAL A  70     -41.511   4.701   4.300  1.00 22.330          N  
ATOM   1103  CA  VAL A  70     -42.943   4.812   4.088  1.00 22.580          C  
ATOM   1104  C   VAL A  70     -43.479   3.553   3.391  1.00 23.580          C  
ATOM   1105  O   VAL A  70     -44.572   3.076   3.737  1.00 24.070          O  
ATOM   1106  CB  VAL A  70     -43.310   6.105   3.360  1.00 31.510          C  
ATOM   1107  CG1 VAL A  70     -44.777   6.098   2.983  1.00 31.510          C  
ATOM   1108  CG2 VAL A  70     -43.042   7.266   4.298  1.00 31.510          C  
ATOM   1109  H   VAL A  70     -40.860   5.360   3.854  1.00 26.800          H  
ATOM   1110  HA  VAL A  70     -43.417   4.873   5.067  1.00 27.100          H  
ATOM   1111  HB  VAL A  70     -42.711   6.202   2.457  1.00 37.810          H  
ATOM   1112 1HG1 VAL A  70     -45.003   7.023   2.493  1.00 37.810          H  
ATOM   1113 2HG1 VAL A  70     -44.983   5.270   2.307  1.00 37.810          H  
ATOM   1114 3HG1 VAL A  70     -45.389   5.999   3.879  1.00 37.810          H  
ATOM   1115 1HG2 VAL A  70     -43.304   8.194   3.829  1.00 37.810          H  
ATOM   1116 2HG2 VAL A  70     -43.639   7.135   5.183  1.00 37.810          H  
ATOM   1117 3HG2 VAL A  70     -41.987   7.280   4.571  1.00 37.810          H  
ATOM   1118  N   ASN A  71     -42.731   3.034   2.399  1.00 23.940          N  
ATOM   1119  CA  ASN A  71     -43.126   1.804   1.714  1.00 24.920          C  
ATOM   1120  C   ASN A  71     -43.186   0.620   2.695  1.00 25.420          C  
ATOM   1121  O   ASN A  71     -44.127  -0.181   2.650  1.00 26.170          O  
ATOM   1122  CB  ASN A  71     -42.187   1.547   0.532  1.00 34.500          C  
ATOM   1123  CG  ASN A  71     -42.508   2.471  -0.645  1.00 34.500          C  
ATOM   1124  OD1 ASN A  71     -43.665   2.812  -0.784  1.00 34.500          O  
ATOM   1125  ND2 ASN A  71     -41.566   2.890  -1.445  1.00 34.500          N  
ATOM   1126  H   ASN A  71     -41.875   3.517   2.112  1.00 28.730          H  
ATOM   1127  HA  ASN A  71     -44.125   1.932   1.328  1.00 29.900          H  
ATOM   1128 1HB  ASN A  71     -41.159   1.717   0.844  1.00 41.400          H  
ATOM   1129 2HB  ASN A  71     -42.268   0.509   0.214  1.00 41.400          H  
ATOM   1130 1HD2 ASN A  71     -41.809   3.547  -2.201  1.00 41.400          H  
ATOM   1131 2HD2 ASN A  71     -40.617   2.605  -1.309  1.00 41.400          H  
ATOM   1132  N   ASP A  72     -42.249   0.548   3.655  1.00 25.050          N  
ATOM   1133  CA  ASP A  72     -42.269  -0.513   4.669  1.00 25.500          C  
ATOM   1134  C   ASP A  72     -43.534  -0.453   5.520  1.00 25.600          C  
ATOM   1135  O   ASP A  72     -44.046  -1.485   5.961  1.00 26.290          O  
ATOM   1136  CB  ASP A  72     -41.057  -0.466   5.608  1.00 35.520          C  
ATOM   1137  CG  ASP A  72     -39.724  -0.944   4.999  1.00 35.520          C  
ATOM   1138  OD1 ASP A  72     -39.710  -1.526   3.935  1.00 35.520          O  
ATOM   1139  OD2 ASP A  72     -38.729  -0.747   5.655  1.00 35.520          O  
ATOM   1140  H   ASP A  72     -41.452   1.191   3.621  1.00 30.060          H  
ATOM   1141  HA  ASP A  72     -42.253  -1.471   4.153  1.00 30.600          H  
ATOM   1142 1HB  ASP A  72     -40.922   0.561   5.951  1.00 42.620          H  
ATOM   1143 2HB  ASP A  72     -41.269  -1.067   6.490  1.00 42.620          H  
ATOM   1144  N   MET A  73     -44.074   0.755   5.719  1.00 24.980          N  
ATOM   1145  CA  MET A  73     -45.278   0.937   6.522  1.00 25.070          C  
ATOM   1146  C   MET A  73     -46.568   0.657   5.748  1.00 25.790          C  
ATOM   1147  O   MET A  73     -47.659   0.813   6.300  1.00 26.010          O  
ATOM   1148  CB  MET A  73     -45.343   2.358   7.091  1.00 35.060          C  
ATOM   1149  CG  MET A  73     -44.249   2.722   8.097  1.00 35.060          C  
ATOM   1150  SD  MET A  73     -44.288   1.743   9.617  1.00 35.060          S  
ATOM   1151  CE  MET A  73     -42.986   0.538   9.308  1.00 35.060          C  
ATOM   1152  H   MET A  73     -43.579   1.584   5.369  1.00 29.980          H  
ATOM   1153  HA  MET A  73     -45.250   0.230   7.346  1.00 30.080          H  
ATOM   1154 1HB  MET A  73     -45.274   3.070   6.267  1.00 42.070          H  
ATOM   1155 2HB  MET A  73     -46.306   2.513   7.575  1.00 42.070          H  
ATOM   1156 1HG  MET A  73     -43.281   2.581   7.632  1.00 42.070          H  
ATOM   1157 2HG  MET A  73     -44.345   3.775   8.366  1.00 42.070          H  
ATOM   1158 1HE  MET A  73     -42.892  -0.122  10.169  1.00 42.070          H  
ATOM   1159 2HE  MET A  73     -43.220  -0.054   8.433  1.00 42.070          H  
ATOM   1160 3HE  MET A  73     -42.048   1.054   9.144  1.00 42.070          H  
ATOM   1161  N   GLY A  74     -46.463   0.227   4.485  1.00 26.240          N  
ATOM   1162  CA  GLY A  74     -47.647  -0.107   3.709  1.00 27.010          C  
ATOM   1163  C   GLY A  74     -48.228   0.971   2.794  1.00 26.760          C  
ATOM   1164  O   GLY A  74     -49.351   0.802   2.315  1.00 27.390          O  
ATOM   1165  H   GLY A  74     -45.545   0.108   4.046  1.00 31.490          H  
ATOM   1166 1HA  GLY A  74     -47.407  -0.978   3.100  1.00 32.410          H  
ATOM   1167 2HA  GLY A  74     -48.426  -0.433   4.396  1.00 32.410          H  
ATOM   1168  N   PHE A  75     -47.508   2.061   2.525  1.00 25.900          N  
ATOM   1169  CA  PHE A  75     -48.070   3.090   1.645  1.00 25.700          C  
ATOM   1170  C   PHE A  75     -47.208   3.210   0.416  1.00 25.670          C  
ATOM   1171  O   PHE A  75     -46.030   2.913   0.480  1.00 25.490          O  
ATOM   1172  CB  PHE A  75     -48.134   4.403   2.373  1.00 36.060          C  
ATOM   1173  CG  PHE A  75     -48.944   4.280   3.540  1.00 36.060          C  
ATOM   1174  CD1 PHE A  75     -48.358   3.984   4.762  1.00 36.060          C  
ATOM   1175  CD2 PHE A  75     -50.289   4.391   3.447  1.00 36.060          C  
ATOM   1176  CE1 PHE A  75     -49.131   3.809   5.868  1.00 36.060          C  
ATOM   1177  CE2 PHE A  75     -51.061   4.211   4.531  1.00 36.060          C  
ATOM   1178  CZ  PHE A  75     -50.486   3.917   5.756  1.00 36.060          C  
ATOM   1179  H   PHE A  75     -46.571   2.203   2.914  1.00 31.080          H  
ATOM   1180  HA  PHE A  75     -49.076   2.804   1.332  1.00 30.840          H  
ATOM   1181 1HB  PHE A  75     -47.158   4.720   2.656  1.00 43.270          H  
ATOM   1182 2HB  PHE A  75     -48.578   5.138   1.720  1.00 43.270          H  
ATOM   1183  HD1 PHE A  75     -47.272   3.877   4.828  1.00 43.270          H  
ATOM   1184  HD2 PHE A  75     -50.742   4.607   2.476  1.00 43.270          H  
ATOM   1185  HE1 PHE A  75     -48.668   3.566   6.825  1.00 43.270          H  
ATOM   1186  HE2 PHE A  75     -52.136   4.283   4.425  1.00 43.270          H  
ATOM   1187  HZ  PHE A  75     -51.113   3.762   6.626  1.00 43.270          H  
ATOM   1188  N   GLU A  76     -47.764   3.621  -0.715  1.00 25.930          N  
ATOM   1189  CA  GLU A  76     -46.904   3.723  -1.891  1.00 25.930          C  
ATOM   1190  C   GLU A  76     -46.187   5.054  -1.932  1.00 25.000          C  
ATOM   1191  O   GLU A  76     -46.803   6.107  -2.105  1.00 24.710          O  
ATOM   1192  CB  GLU A  76     -47.692   3.504  -3.185  1.00 36.300          C  
ATOM   1193  CG  GLU A  76     -46.815   3.540  -4.444  1.00 36.300          C  
ATOM   1194  CD  GLU A  76     -47.557   3.257  -5.716  1.00 36.300          C  
ATOM   1195  OE1 GLU A  76     -48.743   3.050  -5.673  1.00 36.300          O  
ATOM   1196  OE2 GLU A  76     -46.921   3.246  -6.742  1.00 36.300          O  
ATOM   1197  H   GLU A  76     -48.752   3.889  -0.742  1.00 31.120          H  
ATOM   1198  HA  GLU A  76     -46.146   2.940  -1.833  1.00 31.120          H  
ATOM   1199 1HB  GLU A  76     -48.194   2.540  -3.147  1.00 43.560          H  
ATOM   1200 2HB  GLU A  76     -48.455   4.268  -3.281  1.00 43.560          H  
ATOM   1201 1HG  GLU A  76     -46.359   4.528  -4.527  1.00 43.560          H  
ATOM   1202 2HG  GLU A  76     -46.012   2.814  -4.329  1.00 43.560          H  
ATOM   1203  N   ALA A  77     -44.873   5.016  -1.761  1.00 24.560          N  
ATOM   1204  CA  ALA A  77     -44.091   6.231  -1.699  1.00 23.690          C  
ATOM   1205  C   ALA A  77     -43.204   6.408  -2.920  1.00 23.620          C  
ATOM   1206  O   ALA A  77     -42.539   5.460  -3.384  1.00 24.070          O  
ATOM   1207  CB  ALA A  77     -43.253   6.234  -0.441  1.00 33.510          C  
ATOM   1208  H   ALA A  77     -44.419   4.120  -1.615  1.00 29.470          H  
ATOM   1209  HA  ALA A  77     -44.777   7.062  -1.656  1.00 28.430          H  
ATOM   1210 1HB  ALA A  77     -42.715   7.151  -0.376  1.00 40.220          H  
ATOM   1211 2HB  ALA A  77     -43.910   6.140   0.391  1.00 40.220          H  
ATOM   1212 3HB  ALA A  77     -42.556   5.409  -0.441  1.00 40.220          H  
ATOM   1213  N   ALA A  78     -43.120   7.672  -3.347  1.00 23.090          N  
ATOM   1214  CA  ALA A  78     -42.278   8.137  -4.454  1.00 23.000          C  
ATOM   1215  C   ALA A  78     -41.853   9.573  -4.207  1.00 22.160          C  
ATOM   1216  O   ALA A  78     -42.550  10.325  -3.539  1.00 21.800          O  
ATOM   1217  CB  ALA A  78     -43.021   8.017  -5.767  1.00 32.240          C  
ATOM   1218  H   ALA A  78     -43.755   8.336  -2.884  1.00 27.710          H  
ATOM   1219  HA  ALA A  78     -41.389   7.534  -4.494  1.00 27.600          H  
ATOM   1220 1HB  ALA A  78     -42.381   8.355  -6.582  1.00 38.680          H  
ATOM   1221 2HB  ALA A  78     -43.301   6.975  -5.928  1.00 38.680          H  
ATOM   1222 3HB  ALA A  78     -43.918   8.633  -5.730  1.00 38.680          H  
ATOM   1223  N   ILE A  79     -40.736  10.001  -4.774  1.00 21.940          N  
ATOM   1224  CA  ILE A  79     -40.287  11.367  -4.507  1.00 21.200          C  
ATOM   1225  C   ILE A  79     -41.008  12.369  -5.398  1.00 21.370          C  
ATOM   1226  O   ILE A  79     -41.024  12.207  -6.617  1.00 21.910          O  
ATOM   1227  CB  ILE A  79     -38.766  11.508  -4.779  1.00 29.980          C  
ATOM   1228  CG1 ILE A  79     -37.922  10.451  -3.970  1.00 29.980          C  
ATOM   1229  CG2 ILE A  79     -38.300  12.948  -4.432  1.00 29.980          C  
ATOM   1230  CD1 ILE A  79     -38.032  10.486  -2.484  1.00 29.980          C  
ATOM   1231  H   ILE A  79     -40.190   9.393  -5.366  1.00 26.330          H  
ATOM   1232  HA  ILE A  79     -40.504  11.622  -3.472  1.00 25.440          H  
ATOM   1233  HB  ILE A  79     -38.572  11.325  -5.836  1.00 35.970          H  
ATOM   1234 1HG1 ILE A  79     -38.220   9.463  -4.297  1.00 35.970          H  
ATOM   1235 2HG1 ILE A  79     -36.870  10.594  -4.222  1.00 35.970          H  
ATOM   1236 1HG2 ILE A  79     -37.254  13.026  -4.644  1.00 35.970          H  
ATOM   1237 2HG2 ILE A  79     -38.833  13.672  -5.035  1.00 35.970          H  
ATOM   1238 3HG2 ILE A  79     -38.475  13.167  -3.387  1.00 35.970          H  
ATOM   1239 1HD1 ILE A  79     -37.404   9.707  -2.075  1.00 35.970          H  
ATOM   1240 2HD1 ILE A  79     -37.710  11.435  -2.104  1.00 35.970          H  
ATOM   1241 3HD1 ILE A  79     -39.041  10.311  -2.195  1.00 35.970          H  
ATOM   1242  N   LYS A  80     -41.602  13.409  -4.798  1.00 20.960          N  
ATOM   1243  CA  LYS A  80     -42.263  14.448  -5.578  1.00 21.120          C  
ATOM   1244  C   LYS A  80     -41.247  15.540  -5.883  1.00 20.550          C  
ATOM   1245  O   LYS A  80     -41.140  16.016  -7.016  1.00 20.480          O  
ATOM   1246  CB  LYS A  80     -43.454  15.065  -4.836  1.00 29.500          C  
ATOM   1247  CG  LYS A  80     -44.196  16.131  -5.634  1.00 29.500          C  
ATOM   1248  CD  LYS A  80     -45.387  16.686  -4.862  1.00 29.500          C  
ATOM   1249  CE  LYS A  80     -46.125  17.751  -5.672  1.00 29.500          C  
ATOM   1250  NZ  LYS A  80     -47.245  18.350  -4.902  1.00 29.500          N  
ATOM   1251  H   LYS A  80     -41.574  13.511  -3.783  1.00 25.150          H  
ATOM   1252  HA  LYS A  80     -42.607  14.024  -6.521  1.00 25.340          H  
ATOM   1253 1HB  LYS A  80     -44.158  14.283  -4.551  1.00 35.400          H  
ATOM   1254 2HB  LYS A  80     -43.112  15.540  -3.928  1.00 35.400          H  
ATOM   1255 1HG  LYS A  80     -43.515  16.954  -5.864  1.00 35.400          H  
ATOM   1256 2HG  LYS A  80     -44.543  15.700  -6.572  1.00 35.400          H  
ATOM   1257 1HD  LYS A  80     -46.084  15.877  -4.621  1.00 35.400          H  
ATOM   1258 2HD  LYS A  80     -45.042  17.128  -3.926  1.00 35.400          H  
ATOM   1259 1HE  LYS A  80     -45.430  18.538  -5.959  1.00 35.400          H  
ATOM   1260 2HE  LYS A  80     -46.529  17.290  -6.572  1.00 35.400          H  
ATOM   1261 1HZ  LYS A  80     -47.725  19.036  -5.457  1.00 35.400          H  
ATOM   1262 2HZ  LYS A  80     -47.902  17.613  -4.626  1.00 35.400          H  
ATOM   1263 3HZ  LYS A  80     -46.892  18.785  -4.064  1.00 35.400          H  
ATOM   1264  N   SER A  81     -40.519  15.951  -4.840  1.00 20.240          N  
ATOM   1265  CA  SER A  81     -39.532  17.021  -4.959  1.00 19.810          C  
ATOM   1266  C   SER A  81     -38.467  17.024  -3.860  1.00 19.550          C  
ATOM   1267  O   SER A  81     -38.748  16.870  -2.664  1.00 19.550          O  
ATOM   1268  CB  SER A  81     -40.220  18.368  -4.999  1.00 27.910          C  
ATOM   1269  OG  SER A  81     -39.279  19.397  -5.066  1.00 27.910          O  
ATOM   1270  H   SER A  81     -40.685  15.494  -3.944  1.00 24.290          H  
ATOM   1271  HA  SER A  81     -39.016  16.886  -5.911  1.00 23.770          H  
ATOM   1272 1HB  SER A  81     -40.878  18.416  -5.866  1.00 33.490          H  
ATOM   1273 2HB  SER A  81     -40.835  18.493  -4.121  1.00 33.490          H  
ATOM   1274  HG  SER A  81     -39.779  20.207  -5.188  1.00 33.490          H  
ATOM   1275  N   LYS A  82     -37.217  17.206  -4.276  1.00 19.430          N  
ATOM   1276  CA  LYS A  82     -36.099  17.292  -3.341  1.00 19.300          C  
ATOM   1277  C   LYS A  82     -35.753  18.769  -3.161  1.00 18.800          C  
ATOM   1278  O   LYS A  82     -35.458  19.461  -4.142  1.00 18.640          O  
ATOM   1279  CB  LYS A  82     -34.898  16.525  -3.891  1.00 27.070          C  
ATOM   1280  CG  LYS A  82     -35.151  15.036  -4.097  1.00 27.070          C  
ATOM   1281  CD  LYS A  82     -33.921  14.310  -4.669  1.00 27.070          C  
ATOM   1282  CE  LYS A  82     -34.235  12.835  -5.005  1.00 27.070          C  
ATOM   1283  NZ  LYS A  82     -33.037  12.091  -5.537  1.00 27.070          N  
ATOM   1284  H   LYS A  82     -37.053  17.327  -5.267  1.00 23.320          H  
ATOM   1285  HA  LYS A  82     -36.395  16.885  -2.371  1.00 23.160          H  
ATOM   1286 1HB  LYS A  82     -34.620  16.953  -4.834  1.00 32.490          H  
ATOM   1287 2HB  LYS A  82     -34.052  16.637  -3.212  1.00 32.490          H  
ATOM   1288 1HG  LYS A  82     -35.443  14.578  -3.149  1.00 32.490          H  
ATOM   1289 2HG  LYS A  82     -35.971  14.930  -4.797  1.00 32.490          H  
ATOM   1290 1HD  LYS A  82     -33.602  14.809  -5.582  1.00 32.490          H  
ATOM   1291 2HD  LYS A  82     -33.100  14.353  -3.958  1.00 32.490          H  
ATOM   1292 1HE  LYS A  82     -34.601  12.326  -4.121  1.00 32.490          H  
ATOM   1293 2HE  LYS A  82     -35.014  12.818  -5.765  1.00 32.490          H  
ATOM   1294 1HZ  LYS A  82     -33.305  11.129  -5.763  1.00 32.490          H  
ATOM   1295 2HZ  LYS A  82     -32.693  12.543  -6.372  1.00 32.490          H  
ATOM   1296 3HZ  LYS A  82     -32.302  12.065  -4.841  1.00 32.490          H  
ATOM   1297  N   VAL A  83     -35.780  19.246  -1.920  1.00 18.640          N  
ATOM   1298  CA  VAL A  83     -35.523  20.642  -1.630  1.00 18.730          C  
ATOM   1299  C   VAL A  83     -34.119  20.849  -1.084  1.00 18.950          C  
ATOM   1300  O   VAL A  83     -33.790  20.480   0.057  1.00 18.920          O  
ATOM   1301  CB  VAL A  83     -36.530  21.123  -0.580  1.00 26.190          C  
ATOM   1302  CG1 VAL A  83     -36.317  22.605  -0.230  1.00 26.190          C  
ATOM   1303  CG2 VAL A  83     -37.968  20.845  -1.064  1.00 26.190          C  
ATOM   1304  H   VAL A  83     -36.029  18.635  -1.146  1.00 22.370          H  
ATOM   1305  HA  VAL A  83     -35.640  21.219  -2.546  1.00 22.480          H  
ATOM   1306  HB  VAL A  83     -36.344  20.571   0.296  1.00 31.420          H  
ATOM   1307 1HG1 VAL A  83     -37.019  22.895   0.549  1.00 31.420          H  
ATOM   1308 2HG1 VAL A  83     -35.300  22.767   0.130  1.00 31.420          H  
ATOM   1309 3HG1 VAL A  83     -36.483  23.215  -1.115  1.00 31.420          H  
ATOM   1310 1HG2 VAL A  83     -38.669  21.146  -0.291  1.00 31.420          H  
ATOM   1311 2HG2 VAL A  83     -38.160  21.404  -1.976  1.00 31.420          H  
ATOM   1312 3HG2 VAL A  83     -38.095  19.778  -1.264  1.00 31.420          H  
ATOM   1313  N   ALA A  84     -33.293  21.471  -1.913  1.00 19.310          N  
ATOM   1314  CA  ALA A  84     -31.910  21.740  -1.580  1.00 19.700          C  
ATOM   1315  C   ALA A  84     -31.862  22.795  -0.458  1.00 19.770          C  
ATOM   1316  O   ALA A  84     -32.666  23.736  -0.511  1.00 19.880          O  
ATOM   1317  CB  ALA A  84     -31.153  22.218  -2.815  1.00 27.420          C  
ATOM   1318  H   ALA A  84     -33.654  21.738  -2.822  1.00 23.170          H  
ATOM   1319  HA  ALA A  84     -31.469  20.809  -1.256  1.00 23.640          H  
ATOM   1320 1HB  ALA A  84     -30.106  22.398  -2.577  1.00 32.910          H  
ATOM   1321 2HB  ALA A  84     -31.213  21.454  -3.592  1.00 32.910          H  
ATOM   1322 3HB  ALA A  84     -31.599  23.141  -3.179  1.00 32.910          H  
ATOM   1323  N   PRO A  85     -30.829  22.758   0.425  1.00 19.840          N  
ATOM   1324  CA  PRO A  85     -30.509  23.667   1.521  1.00 20.080          C  
ATOM   1325  C   PRO A  85     -30.594  25.135   1.187  1.00 20.090          C  
ATOM   1326  O   PRO A  85     -30.901  25.945   2.049  1.00 20.120          O  
ATOM   1327  CB  PRO A  85     -29.069  23.281   1.826  1.00 30.120          C  
ATOM   1328  CG  PRO A  85     -29.015  21.842   1.534  1.00 30.120          C  
ATOM   1329  CD  PRO A  85     -29.898  21.644   0.352  1.00 30.120          C  
ATOM   1330  HA  PRO A  85     -31.141  23.421   2.379  1.00 24.100          H  
ATOM   1331 1HB  PRO A  85     -28.395  23.842   1.171  1.00 36.140          H  
ATOM   1332 2HB  PRO A  85     -28.812  23.546   2.833  1.00 36.140          H  
ATOM   1333 1HG  PRO A  85     -27.973  21.530   1.341  1.00 36.140          H  
ATOM   1334 2HG  PRO A  85     -29.356  21.262   2.414  1.00 36.140          H  
ATOM   1335 1HD  PRO A  85     -29.310  21.658  -0.563  1.00 36.140          H  
ATOM   1336 2HD  PRO A  85     -30.422  20.700   0.530  1.00 36.140          H  
ATOM   1337  N   LEU A  86     -30.354  25.519  -0.048  1.00 20.190          N  
ATOM   1338  CA  LEU A  86     -30.445  26.923  -0.384  1.00 20.340          C  
ATOM   1339  C   LEU A  86     -31.800  27.528   0.014  1.00 20.380          C  
ATOM   1340  O   LEU A  86     -31.881  28.668   0.454  1.00 20.240          O  
ATOM   1341  CB  LEU A  86     -30.226  27.095  -1.884  1.00 28.420          C  
ATOM   1342  CG  LEU A  86     -28.801  26.833  -2.391  1.00 28.420          C  
ATOM   1343  CD1 LEU A  86     -28.793  26.802  -3.913  1.00 28.420          C  
ATOM   1344  CD2 LEU A  86     -27.893  27.939  -1.897  1.00 28.420          C  
ATOM   1345  H   LEU A  86     -30.083  24.865  -0.769  1.00 24.230          H  
ATOM   1346  HA  LEU A  86     -29.676  27.436   0.178  1.00 24.410          H  
ATOM   1347 1HB  LEU A  86     -30.899  26.415  -2.408  1.00 34.100          H  
ATOM   1348 2HB  LEU A  86     -30.497  28.114  -2.155  1.00 34.100          H  
ATOM   1349  HG  LEU A  86     -28.438  25.871  -2.028  1.00 34.100          H  
ATOM   1350 1HD1 LEU A  86     -27.776  26.620  -4.269  1.00 34.100          H  
ATOM   1351 2HD1 LEU A  86     -29.439  26.004  -4.272  1.00 34.100          H  
ATOM   1352 3HD1 LEU A  86     -29.138  27.738  -4.313  1.00 34.100          H  
ATOM   1353 1HD2 LEU A  86     -26.907  27.765  -2.268  1.00 34.100          H  
ATOM   1354 2HD2 LEU A  86     -28.246  28.897  -2.257  1.00 34.100          H  
ATOM   1355 3HD2 LEU A  86     -27.849  27.968  -0.822  1.00 34.100          H  
ATOM   1356  N   SER A  87     -32.879  26.755  -0.110  1.00 20.710          N  
ATOM   1357  CA  SER A  87     -34.213  27.260   0.203  1.00 20.940          C  
ATOM   1358  C   SER A  87     -34.552  27.081   1.682  1.00 20.920          C  
ATOM   1359  O   SER A  87     -35.662  27.390   2.123  1.00 21.290          O  
ATOM   1360  CB  SER A  87     -35.255  26.542  -0.637  1.00 29.220          C  
ATOM   1361  OG  SER A  87     -35.093  26.808  -2.010  1.00 29.220          O  
ATOM   1362  H   SER A  87     -32.795  25.785  -0.434  1.00 24.850          H  
ATOM   1363  HA  SER A  87     -34.244  28.325  -0.030  1.00 25.130          H  
ATOM   1364 1HB  SER A  87     -35.166  25.468  -0.461  1.00 35.070          H  
ATOM   1365 2HB  SER A  87     -36.250  26.842  -0.319  1.00 35.070          H  
ATOM   1366  HG  SER A  87     -35.786  26.317  -2.457  1.00 35.070          H  
ATOM   1367  N   LEU A  88     -33.613  26.510   2.428  1.00 20.600          N  
ATOM   1368  CA  LEU A  88     -33.744  26.165   3.826  1.00 20.650          C  
ATOM   1369  C   LEU A  88     -32.595  26.798   4.626  1.00 20.690          C  
ATOM   1370  O   LEU A  88     -31.982  26.143   5.476  1.00 20.840          O  
ATOM   1371  CB  LEU A  88     -33.679  24.637   3.940  1.00 28.890          C  
ATOM   1372  CG  LEU A  88     -34.729  23.852   3.106  1.00 28.890          C  
ATOM   1373  CD1 LEU A  88     -34.338  22.416   3.081  1.00 28.890          C  
ATOM   1374  CD2 LEU A  88     -36.115  24.017   3.692  1.00 28.890          C  
ATOM   1375  H   LEU A  88     -32.704  26.320   2.011  1.00 24.720          H  
ATOM   1376  HA  LEU A  88     -34.686  26.551   4.208  1.00 24.780          H  
ATOM   1377 1HB  LEU A  88     -32.701  24.319   3.639  1.00 34.670          H  
ATOM   1378 2HB  LEU A  88     -33.814  24.360   4.987  1.00 34.670          H  
ATOM   1379  HG  LEU A  88     -34.723  24.214   2.082  1.00 34.670          H  
ATOM   1380 1HD1 LEU A  88     -35.047  21.857   2.482  1.00 34.670          H  
ATOM   1381 2HD1 LEU A  88     -33.345  22.321   2.640  1.00 34.670          H  
ATOM   1382 3HD1 LEU A  88     -34.323  22.031   4.098  1.00 34.670          H  
ATOM   1383 1HD2 LEU A  88     -36.828  23.454   3.091  1.00 34.670          H  
ATOM   1384 2HD2 LEU A  88     -36.125  23.641   4.718  1.00 34.670          H  
ATOM   1385 3HD2 LEU A  88     -36.397  25.069   3.687  1.00 34.670          H  
ATOM   1386  N   GLY A  89     -32.261  28.055   4.350  1.00 20.660          N  
ATOM   1387  CA  GLY A  89     -31.131  28.661   5.039  1.00 20.780          C  
ATOM   1388  C   GLY A  89     -30.999  30.151   4.724  1.00 20.860          C  
ATOM   1389  O   GLY A  89     -31.823  30.709   3.995  1.00 20.410          O  
ATOM   1390  H   GLY A  89     -32.786  28.584   3.663  1.00 24.790          H  
ATOM   1391 1HA  GLY A  89     -31.244  28.513   6.114  1.00 24.940          H  
ATOM   1392 2HA  GLY A  89     -30.234  28.128   4.733  1.00 24.940          H  
ATOM   1393  N   PRO A  90     -29.922  30.807   5.203  1.00 21.520          N  
ATOM   1394  CA  PRO A  90     -29.652  32.241   5.125  1.00 21.820          C  
ATOM   1395  C   PRO A  90     -29.161  32.682   3.763  1.00 21.700          C  
ATOM   1396  O   PRO A  90     -28.053  33.191   3.618  1.00 21.910          O  
ATOM   1397  CB  PRO A  90     -28.552  32.406   6.179  1.00 32.730          C  
ATOM   1398  CG  PRO A  90     -27.788  31.102   6.118  1.00 32.730          C  
ATOM   1399  CD  PRO A  90     -28.848  30.040   5.867  1.00 32.730          C  
ATOM   1400  HA  PRO A  90     -30.558  32.799   5.407  1.00 26.180          H  
ATOM   1401 1HB  PRO A  90     -27.925  33.282   5.949  1.00 39.280          H  
ATOM   1402 2HB  PRO A  90     -28.999  32.586   7.169  1.00 39.280          H  
ATOM   1403 1HG  PRO A  90     -27.026  31.148   5.315  1.00 39.280          H  
ATOM   1404 2HG  PRO A  90     -27.238  30.936   7.064  1.00 39.280          H  
ATOM   1405 1HD  PRO A  90     -28.421  29.276   5.207  1.00 39.280          H  
ATOM   1406 2HD  PRO A  90     -29.195  29.627   6.821  1.00 39.280          H  
ATOM   1407  N   ILE A  91     -29.995  32.477   2.773  1.00 21.490          N  
ATOM   1408  CA  ILE A  91     -29.661  32.806   1.408  1.00 21.480          C  
ATOM   1409  C   ILE A  91     -30.414  34.057   1.050  1.00 21.480          C  
ATOM   1410  O   ILE A  91     -31.598  34.184   1.358  1.00 21.580          O  
ATOM   1411  CB  ILE A  91     -30.025  31.664   0.455  1.00 30.080          C  
ATOM   1412  CG1 ILE A  91     -29.415  30.356   0.961  1.00 30.080          C  
ATOM   1413  CG2 ILE A  91     -29.605  31.956  -1.007  1.00 30.080          C  
ATOM   1414  CD1 ILE A  91     -27.940  30.286   1.187  1.00 30.080          C  
ATOM   1415  H   ILE A  91     -30.899  32.049   2.994  1.00 25.790          H  
ATOM   1416  HA  ILE A  91     -28.598  33.018   1.329  1.00 25.780          H  
ATOM   1417  HB  ILE A  91     -31.085  31.528   0.486  1.00 36.090          H  
ATOM   1418 1HG1 ILE A  91     -29.921  30.086   1.885  1.00 36.090          H  
ATOM   1419 2HG1 ILE A  91     -29.641  29.627   0.227  1.00 36.090          H  
ATOM   1420 1HG2 ILE A  91     -29.907  31.123  -1.640  1.00 36.090          H  
ATOM   1421 2HG2 ILE A  91     -30.095  32.866  -1.358  1.00 36.090          H  
ATOM   1422 3HG2 ILE A  91     -28.528  32.083  -1.069  1.00 36.090          H  
ATOM   1423 1HD1 ILE A  91     -27.725  29.288   1.518  1.00 36.090          H  
ATOM   1424 2HD1 ILE A  91     -27.393  30.491   0.269  1.00 36.090          H  
ATOM   1425 3HD1 ILE A  91     -27.628  30.987   1.953  1.00 36.090          H  
ATOM   1426  N   ASP A  92     -29.729  35.027   0.471  1.00 21.470          N  
ATOM   1427  CA  ASP A  92     -30.415  36.258   0.136  1.00 21.600          C  
ATOM   1428  C   ASP A  92     -31.651  35.932  -0.679  1.00 21.460          C  
ATOM   1429  O   ASP A  92     -31.563  35.355  -1.777  1.00 21.270          O  
ATOM   1430  CB  ASP A  92     -29.528  37.236  -0.629  1.00 30.190          C  
ATOM   1431  CG  ASP A  92     -30.251  38.568  -0.851  1.00 30.190          C  
ATOM   1432  OD1 ASP A  92     -31.449  38.609  -0.580  1.00 30.190          O  
ATOM   1433  OD2 ASP A  92     -29.637  39.518  -1.253  1.00 30.190          O  
ATOM   1434  H   ASP A  92     -28.750  34.900   0.266  1.00 25.760          H  
ATOM   1435  HA  ASP A  92     -30.734  36.740   1.061  1.00 25.920          H  
ATOM   1436 1HB  ASP A  92     -28.611  37.420  -0.066  1.00 36.230          H  
ATOM   1437 2HB  ASP A  92     -29.249  36.813  -1.594  1.00 36.230          H  
ATOM   1438  N   ILE A  93     -32.795  36.341  -0.138  1.00 21.690          N  
ATOM   1439  CA  ILE A  93     -34.092  36.076  -0.710  1.00 21.730          C  
ATOM   1440  C   ILE A  93     -34.197  36.604  -2.123  1.00 21.740          C  
ATOM   1441  O   ILE A  93     -34.960  36.062  -2.917  1.00 21.860          O  
ATOM   1442  CB  ILE A  93     -35.213  36.660   0.192  1.00 30.410          C  
ATOM   1443  CG1 ILE A  93     -36.633  36.132  -0.225  1.00 30.410          C  
ATOM   1444  CG2 ILE A  93     -35.195  38.201   0.168  1.00 30.410          C  
ATOM   1445  CD1 ILE A  93     -36.854  34.626  -0.049  1.00 30.410          C  
ATOM   1446  H   ILE A  93     -32.728  36.837   0.740  1.00 26.030          H  
ATOM   1447  HA  ILE A  93     -34.204  35.000  -0.742  1.00 26.080          H  
ATOM   1448  HB  ILE A  93     -35.032  36.330   1.213  1.00 36.490          H  
ATOM   1449 1HG1 ILE A  93     -37.372  36.646   0.386  1.00 36.490          H  
ATOM   1450 2HG1 ILE A  93     -36.821  36.382  -1.268  1.00 36.490          H  
ATOM   1451 1HG2 ILE A  93     -35.962  38.579   0.841  1.00 36.490          H  
ATOM   1452 2HG2 ILE A  93     -34.218  38.563   0.494  1.00 36.490          H  
ATOM   1453 3HG2 ILE A  93     -35.399  38.570  -0.833  1.00 36.490          H  
ATOM   1454 1HD1 ILE A  93     -37.873  34.380  -0.349  1.00 36.490          H  
ATOM   1455 2HD1 ILE A  93     -36.171  34.066  -0.662  1.00 36.490          H  
ATOM   1456 3HD1 ILE A  93     -36.707  34.356   0.995  1.00 36.490          H  
ATOM   1457  N   GLU A  94     -33.464  37.669  -2.460  1.00 21.690          N  
ATOM   1458  CA  GLU A  94     -33.539  38.173  -3.817  1.00 21.770          C  
ATOM   1459  C   GLU A  94     -33.112  37.101  -4.823  1.00 21.890          C  
ATOM   1460  O   GLU A  94     -33.700  37.004  -5.909  1.00 22.220          O  
ATOM   1461  CB  GLU A  94     -32.707  39.447  -3.995  1.00 30.450          C  
ATOM   1462  CG  GLU A  94     -32.837  40.063  -5.401  1.00 30.450          C  
ATOM   1463  CD  GLU A  94     -32.187  41.417  -5.567  1.00 30.450          C  
ATOM   1464  OE1 GLU A  94     -31.641  41.952  -4.636  1.00 30.450          O  
ATOM   1465  OE2 GLU A  94     -32.247  41.925  -6.658  1.00 30.450          O  
ATOM   1466  H   GLU A  94     -32.837  38.115  -1.764  1.00 26.030          H  
ATOM   1467  HA  GLU A  94     -34.578  38.428  -4.023  1.00 26.120          H  
ATOM   1468 1HB  GLU A  94     -33.013  40.190  -3.259  1.00 36.540          H  
ATOM   1469 2HB  GLU A  94     -31.653  39.222  -3.813  1.00 36.540          H  
ATOM   1470 1HG  GLU A  94     -32.383  39.381  -6.121  1.00 36.540          H  
ATOM   1471 2HG  GLU A  94     -33.895  40.144  -5.648  1.00 36.540          H  
ATOM   1472  N   ARG A  95     -32.089  36.301  -4.468  1.00 21.700          N  
ATOM   1473  CA  ARG A  95     -31.569  35.279  -5.362  1.00 21.910          C  
ATOM   1474  C   ARG A  95     -32.507  34.092  -5.378  1.00 21.590          C  
ATOM   1475  O   ARG A  95     -32.706  33.454  -6.415  1.00 21.620          O  
ATOM   1476  CB  ARG A  95     -30.172  34.845  -4.951  1.00 30.590          C  
ATOM   1477  CG  ARG A  95     -29.109  35.911  -5.154  1.00 30.590          C  
ATOM   1478  CD  ARG A  95     -27.741  35.421  -4.856  1.00 30.590          C  
ATOM   1479  NE  ARG A  95     -27.291  34.452  -5.854  1.00 30.590          N  
ATOM   1480  CZ  ARG A  95     -26.129  33.785  -5.856  1.00 30.590          C  
ATOM   1481  NH1 ARG A  95     -25.234  33.938  -4.900  1.00 30.590          N  
ATOM   1482  NH2 ARG A  95     -25.918  32.977  -6.864  1.00 30.590          N  
ATOM   1483  H   ARG A  95     -31.684  36.374  -3.533  1.00 26.040          H  
ATOM   1484  HA  ARG A  95     -31.509  35.695  -6.368  1.00 26.290          H  
ATOM   1485 1HB  ARG A  95     -30.173  34.570  -3.897  1.00 36.710          H  
ATOM   1486 2HB  ARG A  95     -29.887  33.977  -5.509  1.00 36.710          H  
ATOM   1487 1HG  ARG A  95     -29.134  36.226  -6.203  1.00 36.710          H  
ATOM   1488 2HG  ARG A  95     -29.326  36.766  -4.513  1.00 36.710          H  
ATOM   1489 1HD  ARG A  95     -27.052  36.264  -4.858  1.00 36.710          H  
ATOM   1490 2HD  ARG A  95     -27.737  34.940  -3.878  1.00 36.710          H  
ATOM   1491  HE  ARG A  95     -27.911  34.243  -6.654  1.00 36.710          H  
ATOM   1492 1HH1 ARG A  95     -25.410  34.570  -4.135  1.00 36.710          H  
ATOM   1493 2HH1 ARG A  95     -24.365  33.425  -4.936  1.00 36.710          H  
ATOM   1494 1HH2 ARG A  95     -26.661  32.921  -7.582  1.00 36.710          H  
ATOM   1495 2HH2 ARG A  95     -25.062  32.455  -6.948  1.00 36.710          H  
ATOM   1496  N   LEU A  96     -33.090  33.771  -4.227  1.00 21.390          N  
ATOM   1497  CA  LEU A  96     -34.020  32.650  -4.227  1.00 21.210          C  
ATOM   1498  C   LEU A  96     -35.262  33.006  -5.058  1.00 21.220          C  
ATOM   1499  O   LEU A  96     -35.722  32.214  -5.878  1.00 21.190          O  
ATOM   1500  CB  LEU A  96     -34.450  32.298  -2.798  1.00 29.770          C  
ATOM   1501  CG  LEU A  96     -33.369  31.698  -1.853  1.00 29.770          C  
ATOM   1502  CD1 LEU A  96     -33.958  31.605  -0.451  1.00 29.770          C  
ATOM   1503  CD2 LEU A  96     -32.921  30.304  -2.338  1.00 29.770          C  
ATOM   1504  H   LEU A  96     -32.848  34.301  -3.380  1.00 25.670          H  
ATOM   1505  HA  LEU A  96     -33.541  31.794  -4.692  1.00 25.450          H  
ATOM   1506 1HB  LEU A  96     -34.814  33.206  -2.338  1.00 35.720          H  
ATOM   1507 2HB  LEU A  96     -35.277  31.589  -2.853  1.00 35.720          H  
ATOM   1508  HG  LEU A  96     -32.506  32.365  -1.819  1.00 35.720          H  
ATOM   1509 1HD1 LEU A  96     -33.229  31.196   0.236  1.00 35.720          H  
ATOM   1510 2HD1 LEU A  96     -34.249  32.592  -0.107  1.00 35.720          H  
ATOM   1511 3HD1 LEU A  96     -34.829  30.954  -0.464  1.00 35.720          H  
ATOM   1512 1HD2 LEU A  96     -32.175  29.920  -1.658  1.00 35.720          H  
ATOM   1513 2HD2 LEU A  96     -33.775  29.626  -2.359  1.00 35.720          H  
ATOM   1514 3HD2 LEU A  96     -32.493  30.364  -3.325  1.00 35.720          H  
ATOM   1515  N   GLN A  97     -35.760  34.239  -4.905  1.00 21.370          N  
ATOM   1516  CA  GLN A  97     -36.941  34.727  -5.618  1.00 21.520          C  
ATOM   1517  C   GLN A  97     -36.713  34.795  -7.120  1.00 21.530          C  
ATOM   1518  O   GLN A  97     -37.624  34.549  -7.911  1.00 21.770          O  
ATOM   1519  CB  GLN A  97     -37.354  36.109  -5.098  1.00 30.070          C  
ATOM   1520  CG  GLN A  97     -38.656  36.663  -5.703  1.00 30.070          C  
ATOM   1521  CD  GLN A  97     -39.882  35.830  -5.359  1.00 30.070          C  
ATOM   1522  OE1 GLN A  97     -40.165  35.575  -4.186  1.00 30.070          O  
ATOM   1523  NE2 GLN A  97     -40.610  35.400  -6.382  1.00 30.070          N  
ATOM   1524  H   GLN A  97     -35.341  34.860  -4.213  1.00 25.640          H  
ATOM   1525  HA  GLN A  97     -37.757  34.031  -5.432  1.00 25.820          H  
ATOM   1526 1HB  GLN A  97     -37.470  36.065  -4.013  1.00 36.080          H  
ATOM   1527 2HB  GLN A  97     -36.552  36.822  -5.305  1.00 36.080          H  
ATOM   1528 1HG  GLN A  97     -38.812  37.665  -5.308  1.00 36.080          H  
ATOM   1529 2HG  GLN A  97     -38.562  36.707  -6.787  1.00 36.080          H  
ATOM   1530 1HE2 GLN A  97     -41.429  34.846  -6.220  1.00 36.080          H  
ATOM   1531 2HE2 GLN A  97     -40.332  35.621  -7.322  1.00 36.080          H  
ATOM   1532  N   SER A  98     -35.484  35.114  -7.508  1.00 21.380          N  
ATOM   1533  CA  SER A  98     -35.078  35.254  -8.895  1.00 21.510          C  
ATOM   1534  C   SER A  98     -34.704  33.920  -9.548  1.00 21.410          C  
ATOM   1535  O   SER A  98     -34.333  33.889 -10.727  1.00 21.400          O  
ATOM   1536  CB  SER A  98     -33.892  36.197  -8.967  1.00 30.060          C  
ATOM   1537  OG  SER A  98     -34.243  37.471  -8.503  1.00 30.060          O  
ATOM   1538  H   SER A  98     -34.793  35.364  -6.797  1.00 25.660          H  
ATOM   1539  HA  SER A  98     -35.909  35.688  -9.449  1.00 25.810          H  
ATOM   1540 1HB  SER A  98     -33.075  35.800  -8.364  1.00 36.070          H  
ATOM   1541 2HB  SER A  98     -33.534  36.264  -9.994  1.00 36.070          H  
ATOM   1542  HG  SER A  98     -34.241  37.397  -7.524  1.00 36.070          H  
ATOM   1543  N   THR A  99     -34.747  32.818  -8.791  1.00 21.440          N  
ATOM   1544  CA  THR A  99     -34.375  31.525  -9.334  1.00 21.510          C  
ATOM   1545  C   THR A  99     -35.521  30.940 -10.141  1.00 21.690          C  
ATOM   1546  O   THR A  99     -36.663  30.868  -9.688  1.00 21.960          O  
ATOM   1547  CB  THR A  99     -33.933  30.550  -8.219  1.00 30.090          C  
ATOM   1548  OG1 THR A  99     -32.773  31.085  -7.551  1.00 30.090          O  
ATOM   1549  CG2 THR A  99     -33.572  29.176  -8.805  1.00 30.090          C  
ATOM   1550  H   THR A  99     -35.077  32.857  -7.823  1.00 25.730          H  
ATOM   1551  HA  THR A  99     -33.535  31.663 -10.008  1.00 25.810          H  
ATOM   1552  HB  THR A  99     -34.739  30.438  -7.496  1.00 36.100          H  
ATOM   1553  HG1 THR A  99     -33.008  31.936  -7.111  1.00 36.100          H  
ATOM   1554 1HG2 THR A  99     -33.254  28.520  -7.996  1.00 36.100          H  
ATOM   1555 2HG2 THR A  99     -34.429  28.734  -9.302  1.00 36.100          H  
ATOM   1556 3HG2 THR A  99     -32.758  29.287  -9.519  1.00 36.100          H  
ATOM   1557  N   ASN A 100     -35.196  30.493 -11.345  1.00 21.650          N  
ATOM   1558  CA  ASN A 100     -36.164  29.906 -12.256  1.00 21.930          C  
ATOM   1559  C   ASN A 100     -35.641  28.579 -12.802  1.00 22.270          C  
ATOM   1560  O   ASN A 100     -34.847  28.587 -13.742  1.00 22.280          O  
ATOM   1561  CB  ASN A 100     -36.464  30.865 -13.386  1.00 30.590          C  
ATOM   1562  CG  ASN A 100     -37.152  32.109 -12.903  1.00 30.590          C  
ATOM   1563  OD1 ASN A 100     -38.359  32.087 -12.623  1.00 30.590          O  
ATOM   1564  ND2 ASN A 100     -36.420  33.187 -12.794  1.00 30.590          N  
ATOM   1565  H   ASN A 100     -34.234  30.588 -11.642  1.00 25.980          H  
ATOM   1566  HA  ASN A 100     -37.101  29.749 -11.728  1.00 26.320          H  
ATOM   1567 1HB  ASN A 100     -35.536  31.147 -13.883  1.00 36.710          H  
ATOM   1568 2HB  ASN A 100     -37.098  30.373 -14.124  1.00 36.710          H  
ATOM   1569 1HD2 ASN A 100     -36.830  34.036 -12.463  1.00 36.710          H  
ATOM   1570 2HD2 ASN A 100     -35.446  33.159 -13.024  1.00 36.710          H  
ATOM   1571  N   PRO A 101     -35.992  27.438 -12.182  1.00 22.640          N  
ATOM   1572  CA  PRO A 101     -35.554  26.104 -12.550  1.00 23.100          C  
ATOM   1573  C   PRO A 101     -35.968  25.825 -13.982  1.00 23.420          C  
ATOM   1574  O   PRO A 101     -36.995  26.335 -14.435  1.00 23.530          O  
ATOM   1575  CB  PRO A 101     -36.306  25.206 -11.560  1.00 34.650          C  
ATOM   1576  CG  PRO A 101     -36.607  26.104 -10.379  1.00 34.650          C  
ATOM   1577  CD  PRO A 101     -36.866  27.465 -10.986  1.00 34.650          C  
ATOM   1578  HA  PRO A 101     -34.463  26.027 -12.429  1.00 27.720          H  
ATOM   1579 1HB  PRO A 101     -37.212  24.803 -12.041  1.00 41.580          H  
ATOM   1580 2HB  PRO A 101     -35.680  24.344 -11.290  1.00 41.580          H  
ATOM   1581 1HG  PRO A 101     -37.474  25.720  -9.820  1.00 41.580          H  
ATOM   1582 2HG  PRO A 101     -35.758  26.112  -9.678  1.00 41.580          H  
ATOM   1583 1HD  PRO A 101     -37.923  27.566 -11.281  1.00 41.580          H  
ATOM   1584 2HD  PRO A 101     -36.559  28.224 -10.258  1.00 41.580          H  
ATOM   1585  N   LYS A 102     -35.177  25.028 -14.686  1.00 23.670          N  
ATOM   1586  CA  LYS A 102     -35.474  24.687 -16.069  1.00 24.070          C  
ATOM   1587  C   LYS A 102     -36.639  23.720 -16.187  1.00 24.390          C  
ATOM   1588  O   LYS A 102     -36.837  22.855 -15.332  1.00 25.020          O  
ATOM   1589  CB  LYS A 102     -34.245  24.082 -16.740  1.00 33.540          C  
ATOM   1590  CG  LYS A 102     -33.085  25.052 -16.920  1.00 33.540          C  
ATOM   1591  CD  LYS A 102     -31.903  24.382 -17.616  1.00 33.540          C  
ATOM   1592  CE  LYS A 102     -30.735  25.351 -17.794  1.00 33.540          C  
ATOM   1593  NZ  LYS A 102     -29.564  24.700 -18.453  1.00 33.540          N  
ATOM   1594  H   LYS A 102     -34.352  24.647 -14.249  1.00 28.400          H  
ATOM   1595  HA  LYS A 102     -35.748  25.603 -16.594  1.00 28.880          H  
ATOM   1596 1HB  LYS A 102     -33.891  23.237 -16.151  1.00 40.250          H  
ATOM   1597 2HB  LYS A 102     -34.524  23.695 -17.724  1.00 40.250          H  
ATOM   1598 1HG  LYS A 102     -33.418  25.902 -17.516  1.00 40.250          H  
ATOM   1599 2HG  LYS A 102     -32.768  25.422 -15.946  1.00 40.250          H  
ATOM   1600 1HD  LYS A 102     -31.569  23.530 -17.021  1.00 40.250          H  
ATOM   1601 2HD  LYS A 102     -32.216  24.016 -18.595  1.00 40.250          H  
ATOM   1602 1HE  LYS A 102     -31.061  26.191 -18.404  1.00 40.250          H  
ATOM   1603 2HE  LYS A 102     -30.427  25.721 -16.817  1.00 40.250          H  
ATOM   1604 1HZ  LYS A 102     -28.816  25.372 -18.551  1.00 40.250          H  
ATOM   1605 2HZ  LYS A 102     -29.245  23.924 -17.888  1.00 40.250          H  
ATOM   1606 3HZ  LYS A 102     -29.833  24.362 -19.366  1.00 40.250          H  
ATOM   1607  N   ARG A 103     -37.388  23.854 -17.275  1.00 24.060          N  
ATOM   1608  CA  ARG A 103     -38.484  22.947 -17.568  1.00 24.430          C  
ATOM   1609  C   ARG A 103     -37.910  21.613 -18.068  1.00 24.520          C  
ATOM   1610  O   ARG A 103     -36.918  21.634 -18.807  1.00 24.190          O  
ATOM   1611  CB  ARG A 103     -39.404  23.561 -18.629  1.00 34.050          C  
ATOM   1612  CG  ARG A 103     -40.176  24.801 -18.169  1.00 34.050          C  
ATOM   1613  CD  ARG A 103     -41.059  25.361 -19.244  1.00 34.050          C  
ATOM   1614  NE  ARG A 103     -40.298  25.919 -20.370  1.00 34.050          N  
ATOM   1615  CZ  ARG A 103     -40.833  26.346 -21.539  1.00 34.050          C  
ATOM   1616  NH1 ARG A 103     -42.136  26.283 -21.744  1.00 34.050          N  
ATOM   1617  NH2 ARG A 103     -40.042  26.830 -22.484  1.00 34.050          N  
ATOM   1618  H   ARG A 103     -37.172  24.608 -17.911  1.00 28.870          H  
ATOM   1619  HA  ARG A 103     -39.040  22.807 -16.644  1.00 29.320          H  
ATOM   1620 1HB  ARG A 103     -38.804  23.856 -19.488  1.00 40.860          H  
ATOM   1621 2HB  ARG A 103     -40.127  22.835 -18.990  1.00 40.860          H  
ATOM   1622 1HG  ARG A 103     -40.801  24.536 -17.316  1.00 40.860          H  
ATOM   1623 2HG  ARG A 103     -39.471  25.575 -17.869  1.00 40.860          H  
ATOM   1624 1HD  ARG A 103     -41.704  24.568 -19.622  1.00 40.860          H  
ATOM   1625 2HD  ARG A 103     -41.673  26.157 -18.820  1.00 40.860          H  
ATOM   1626  HE  ARG A 103     -39.296  25.995 -20.263  1.00 40.860          H  
ATOM   1627 1HH1 ARG A 103     -42.746  25.917 -21.031  1.00 40.860          H  
ATOM   1628 2HH1 ARG A 103     -42.526  26.603 -22.620  1.00 40.860          H  
ATOM   1629 1HH2 ARG A 103     -39.044  26.881 -22.332  1.00 40.860          H  
ATOM   1630 2HH2 ARG A 103     -40.432  27.150 -23.359  1.00 40.860          H  
ATOM   1631  N   PRO A 104     -38.580  20.460 -17.803  1.00 25.050          N  
ATOM   1632  CA  PRO A 104     -38.218  19.095 -18.205  1.00 25.300          C  
ATOM   1633  C   PRO A 104     -38.142  18.924 -19.716  1.00 25.260          C  
ATOM   1634  O   PRO A 104     -37.537  17.987 -20.231  1.00 25.380          O  
ATOM   1635  CB  PRO A 104     -39.330  18.240 -17.580  1.00 37.950          C  
ATOM   1636  CG  PRO A 104     -40.491  19.182 -17.380  1.00 37.950          C  
ATOM   1637  CD  PRO A 104     -39.856  20.511 -17.030  1.00 37.950          C  
ATOM   1638  HA  PRO A 104     -37.245  18.844 -17.748  1.00 30.360          H  
ATOM   1639 1HB  PRO A 104     -39.579  17.402 -18.251  1.00 45.540          H  
ATOM   1640 2HB  PRO A 104     -38.978  17.796 -16.638  1.00 45.540          H  
ATOM   1641 1HG  PRO A 104     -41.107  19.227 -18.294  1.00 45.540          H  
ATOM   1642 2HG  PRO A 104     -41.147  18.802 -16.579  1.00 45.540          H  
ATOM   1643 1HD  PRO A 104     -40.533  21.297 -17.362  1.00 45.540          H  
ATOM   1644 2HD  PRO A 104     -39.646  20.569 -15.948  1.00 45.540          H  
ATOM   1645  N   LEU A 105     -38.756  19.855 -20.433  1.00 25.210          N  
ATOM   1646  CA  LEU A 105     -38.759  19.878 -21.881  1.00 25.300          C  
ATOM   1647  C   LEU A 105     -37.321  19.892 -22.390  1.00 25.440          C  
ATOM   1648  O   LEU A 105     -37.009  19.296 -23.424  1.00 25.590          O  
ATOM   1649  CB  LEU A 105     -39.471  21.149 -22.354  1.00 35.380          C  
ATOM   1650  CG  LEU A 105     -40.986  21.250 -22.065  1.00 35.380          C  
ATOM   1651  CD1 LEU A 105     -41.441  22.653 -22.417  1.00 35.380          C  
ATOM   1652  CD2 LEU A 105     -41.762  20.211 -22.875  1.00 35.380          C  
ATOM   1653  H   LEU A 105     -39.243  20.592 -19.957  1.00 30.250          H  
ATOM   1654  HA  LEU A 105     -39.249  18.984 -22.254  1.00 30.360          H  
ATOM   1655 1HB  LEU A 105     -38.988  22.003 -21.881  1.00 42.460          H  
ATOM   1656 2HB  LEU A 105     -39.331  21.237 -23.431  1.00 42.460          H  
ATOM   1657  HG  LEU A 105     -41.169  21.088 -21.004  1.00 42.460          H  
ATOM   1658 1HD1 LEU A 105     -42.506  22.757 -22.205  1.00 42.460          H  
ATOM   1659 2HD1 LEU A 105     -40.885  23.369 -21.824  1.00 42.460          H  
ATOM   1660 3HD1 LEU A 105     -41.265  22.842 -23.475  1.00 42.460          H  
ATOM   1661 1HD2 LEU A 105     -42.826  20.311 -22.662  1.00 42.460          H  
ATOM   1662 2HD2 LEU A 105     -41.589  20.375 -23.939  1.00 42.460          H  
ATOM   1663 3HD2 LEU A 105     -41.445  19.207 -22.611  1.00 42.460          H  
ATOM   1664  N   SER A 106     -36.438  20.566 -21.636  1.00 25.480          N  
ATOM   1665  CA  SER A 106     -35.030  20.745 -21.953  1.00 25.710          C  
ATOM   1666  C   SER A 106     -34.249  19.439 -22.022  1.00 25.590          C  
ATOM   1667  O   SER A 106     -33.157  19.404 -22.604  1.00 25.590          O  
ATOM   1668  CB  SER A 106     -34.393  21.646 -20.913  1.00 35.900          C  
ATOM   1669  OG  SER A 106     -34.384  21.025 -19.655  1.00 35.900          O  
ATOM   1670  H   SER A 106     -36.750  21.008 -20.768  1.00 30.580          H  
ATOM   1671  HA  SER A 106     -34.964  21.233 -22.925  1.00 30.850          H  
ATOM   1672 1HB  SER A 106     -33.373  21.874 -21.214  1.00 43.080          H  
ATOM   1673 2HB  SER A 106     -34.937  22.587 -20.852  1.00 43.080          H  
ATOM   1674  HG  SER A 106     -35.243  21.253 -19.236  1.00 43.080          H  
ATOM   1675  N   SER A 107     -34.808  18.357 -21.452  1.00 25.580          N  
ATOM   1676  CA  SER A 107     -34.188  17.037 -21.453  1.00 25.530          C  
ATOM   1677  C   SER A 107     -34.102  16.509 -22.878  1.00 25.470          C  
ATOM   1678  O   SER A 107     -33.308  15.624 -23.191  1.00 25.880          O  
ATOM   1679  CB  SER A 107     -34.974  16.069 -20.588  1.00 35.760          C  
ATOM   1680  OG  SER A 107     -36.234  15.793 -21.143  1.00 35.760          O  
ATOM   1681  H   SER A 107     -35.721  18.441 -21.005  1.00 30.700          H  
ATOM   1682  HA  SER A 107     -33.184  17.126 -21.047  1.00 30.640          H  
ATOM   1683 1HB  SER A 107     -34.406  15.144 -20.486  1.00 42.910          H  
ATOM   1684 2HB  SER A 107     -35.098  16.489 -19.591  1.00 42.910          H  
ATOM   1685  HG  SER A 107     -36.813  16.539 -20.879  1.00 42.910          H  
ATOM   1686  N   ALA A 108     -34.883  17.096 -23.783  1.00 25.050          N  
ATOM   1687  CA  ALA A 108     -34.876  16.716 -25.174  1.00 25.040          C  
ATOM   1688  C   ALA A 108     -33.491  16.884 -25.779  1.00 25.340          C  
ATOM   1689  O   ALA A 108     -33.080  16.109 -26.643  1.00 25.440          O  
ATOM   1690  CB  ALA A 108     -35.874  17.552 -25.946  1.00 35.060          C  
ATOM   1691  H   ALA A 108     -35.526  17.839 -23.489  1.00 30.060          H  
ATOM   1692  HA  ALA A 108     -35.154  15.662 -25.239  1.00 30.050          H  
ATOM   1693 1HB  ALA A 108     -35.879  17.248 -26.990  1.00 42.070          H  
ATOM   1694 2HB  ALA A 108     -36.867  17.416 -25.517  1.00 42.070          H  
ATOM   1695 3HB  ALA A 108     -35.592  18.604 -25.874  1.00 42.070          H  
ATOM   1696  N   ASN A 109     -32.729  17.875 -25.308  1.00 25.590          N  
ATOM   1697  CA  ASN A 109     -31.443  18.117 -25.921  1.00 25.890          C  
ATOM   1698  C   ASN A 109     -30.348  17.273 -25.301  1.00 25.860          C  
ATOM   1699  O   ASN A 109     -29.198  17.316 -25.734  1.00 26.380          O  
ATOM   1700  CB  ASN A 109     -31.093  19.582 -25.866  1.00 36.130          C  
ATOM   1701  CG  ASN A 109     -31.945  20.403 -26.782  1.00 36.130          C  
ATOM   1702  OD1 ASN A 109     -32.357  19.976 -27.869  1.00 36.130          O  
ATOM   1703  ND2 ASN A 109     -32.231  21.596 -26.350  1.00 36.130          N  
ATOM   1704  H   ASN A 109     -33.034  18.483 -24.540  1.00 30.710          H  
ATOM   1705  HA  ASN A 109     -31.518  17.832 -26.968  1.00 31.070          H  
ATOM   1706 1HB  ASN A 109     -31.220  19.946 -24.843  1.00 43.350          H  
ATOM   1707 2HB  ASN A 109     -30.048  19.720 -26.140  1.00 43.350          H  
ATOM   1708 1HD2 ASN A 109     -32.799  22.208 -26.902  1.00 43.350          H  
ATOM   1709 2HD2 ASN A 109     -31.886  21.892 -25.461  1.00 43.350          H  
ATOM   1710  N   GLN A 110     -30.697  16.404 -24.357  1.00 25.340          N  
ATOM   1711  CA  GLN A 110     -29.688  15.563 -23.748  1.00 25.330          C  
ATOM   1712  C   GLN A 110     -29.423  14.375 -24.655  1.00 25.190          C  
ATOM   1713  O   GLN A 110     -28.513  13.586 -24.409  1.00 25.320          O  
ATOM   1714  CB  GLN A 110     -30.112  15.130 -22.346  1.00 35.470          C  
ATOM   1715  CG  GLN A 110     -30.189  16.298 -21.361  1.00 35.470          C  
ATOM   1716  CD  GLN A 110     -30.678  15.896 -19.985  1.00 35.470          C  
ATOM   1717  OE1 GLN A 110     -31.396  14.906 -19.831  1.00 35.470          O  
ATOM   1718  NE2 GLN A 110     -30.289  16.662 -18.973  1.00 35.470          N  
ATOM   1719  H   GLN A 110     -31.666  16.325 -24.035  1.00 30.410          H  
ATOM   1720  HA  GLN A 110     -28.763  16.132 -23.659  1.00 30.400          H  
ATOM   1721 1HB  GLN A 110     -31.092  14.653 -22.393  1.00 42.560          H  
ATOM   1722 2HB  GLN A 110     -29.408  14.396 -21.957  1.00 42.560          H  
ATOM   1723 1HG  GLN A 110     -29.194  16.724 -21.256  1.00 42.560          H  
ATOM   1724 2HG  GLN A 110     -30.868  17.050 -21.765  1.00 42.560          H  
ATOM   1725 1HE2 GLN A 110     -30.577  16.445 -18.037  1.00 42.560          H  
ATOM   1726 2HE2 GLN A 110     -29.706  17.459 -19.140  1.00 42.560          H  
ATOM   1727  N   ASN A 111     -30.226  14.257 -25.719  1.00 24.980          N  
ATOM   1728  CA  ASN A 111     -30.072  13.209 -26.704  1.00 24.900          C  
ATOM   1729  C   ASN A 111     -29.634  13.836 -28.031  1.00 24.770          C  
ATOM   1730  O   ASN A 111     -29.750  13.218 -29.093  1.00 24.950          O  
ATOM   1731  CB  ASN A 111     -31.382  12.474 -26.854  1.00 34.890          C  
ATOM   1732  CG  ASN A 111     -31.760  11.757 -25.600  1.00 34.890          C  
ATOM   1733  OD1 ASN A 111     -31.157  10.739 -25.235  1.00 34.890          O  
ATOM   1734  ND2 ASN A 111     -32.751  12.271 -24.916  1.00 34.890          N  
ATOM   1735  H   ASN A 111     -30.988  14.931 -25.863  1.00 29.980          H  
ATOM   1736  HA  ASN A 111     -29.292  12.519 -26.382  1.00 29.880          H  
ATOM   1737 1HB  ASN A 111     -32.169  13.191 -27.104  1.00 41.870          H  
ATOM   1738 2HB  ASN A 111     -31.312  11.758 -27.671  1.00 41.870          H  
ATOM   1739 1HD2 ASN A 111     -33.047  11.840 -24.065  1.00 41.870          H  
ATOM   1740 2HD2 ASN A 111     -33.209  13.101 -25.242  1.00 41.870          H  
ATOM   1741  N   PHE A 112     -29.171  15.089 -27.965  1.00 24.540          N  
ATOM   1742  CA  PHE A 112     -28.750  15.855 -29.128  1.00 24.480          C  
ATOM   1743  C   PHE A 112     -27.366  15.445 -29.651  1.00 24.380          C  
ATOM   1744  O   PHE A 112     -26.519  14.928 -28.917  1.00 24.580          O  
ATOM   1745  CB  PHE A 112     -28.823  17.372 -28.857  1.00 34.300          C  
ATOM   1746  CG  PHE A 112     -28.689  18.186 -30.102  1.00 34.300          C  
ATOM   1747  CD1 PHE A 112     -29.752  18.297 -30.988  1.00 34.300          C  
ATOM   1748  CD2 PHE A 112     -27.528  18.811 -30.408  1.00 34.300          C  
ATOM   1749  CE1 PHE A 112     -29.610  19.015 -32.156  1.00 34.300          C  
ATOM   1750  CE2 PHE A 112     -27.381  19.500 -31.568  1.00 34.300          C  
ATOM   1751  CZ  PHE A 112     -28.414  19.611 -32.443  1.00 34.300          C  
ATOM   1752  H   PHE A 112     -29.087  15.556 -27.059  1.00 29.450          H  
ATOM   1753  HA  PHE A 112     -29.463  15.652 -29.927  1.00 29.380          H  
ATOM   1754 1HB  PHE A 112     -29.760  17.616 -28.401  1.00 41.160          H  
ATOM   1755 2HB  PHE A 112     -28.032  17.660 -28.165  1.00 41.160          H  
ATOM   1756  HD1 PHE A 112     -30.702  17.805 -30.756  1.00 41.160          H  
ATOM   1757  HD2 PHE A 112     -26.698  18.735 -29.715  1.00 41.160          H  
ATOM   1758  HE1 PHE A 112     -30.441  19.100 -32.854  1.00 41.160          H  
ATOM   1759  HE2 PHE A 112     -26.428  19.969 -31.794  1.00 41.160          H  
ATOM   1760  HZ  PHE A 112     -28.275  20.173 -33.369  1.00 41.160          H  
ATOM   1761  N   ASN A 113     -27.172  15.664 -30.943  1.00 24.190          N  
ATOM   1762  CA  ASN A 113     -25.935  15.423 -31.678  1.00 24.150          C  
ATOM   1763  C   ASN A 113     -24.892  16.460 -31.243  1.00 24.400          C  
ATOM   1764  O   ASN A 113     -25.132  17.240 -30.330  1.00 24.330          O  
ATOM   1765  CB  ASN A 113     -26.222  15.510 -33.175  1.00 33.830          C  
ATOM   1766  CG  ASN A 113     -25.247  14.748 -34.065  1.00 33.830          C  
ATOM   1767  OD1 ASN A 113     -24.039  14.683 -33.795  1.00 33.830          O  
ATOM   1768  ND2 ASN A 113     -25.764  14.172 -35.122  1.00 33.830          N  
ATOM   1769  H   ASN A 113     -27.949  16.052 -31.460  1.00 29.030          H  
ATOM   1770  HA  ASN A 113     -25.553  14.432 -31.426  1.00 28.980          H  
ATOM   1771 1HB  ASN A 113     -27.228  15.139 -33.365  1.00 40.590          H  
ATOM   1772 2HB  ASN A 113     -26.208  16.563 -33.471  1.00 40.590          H  
ATOM   1773 1HD2 ASN A 113     -25.178  13.653 -35.748  1.00 40.590          H  
ATOM   1774 2HD2 ASN A 113     -26.744  14.247 -35.306  1.00 40.590          H  
ATOM   1775  N   ASN A 114     -23.697  16.434 -31.814  1.00 24.790          N  
ATOM   1776  CA  ASN A 114     -22.678  17.387 -31.389  1.00 25.140          C  
ATOM   1777  C   ASN A 114     -23.308  18.775 -31.258  1.00 24.970          C  
ATOM   1778  O   ASN A 114     -23.872  19.316 -32.227  1.00 25.550          O  
ATOM   1779  CB  ASN A 114     -21.504  17.414 -32.355  1.00 35.060          C  
ATOM   1780  CG  ASN A 114     -20.320  18.225 -31.828  1.00 35.060          C  
ATOM   1781  OD1 ASN A 114     -20.474  19.341 -31.293  1.00 35.060          O  
ATOM   1782  ND2 ASN A 114     -19.132  17.673 -31.978  1.00 35.060          N  
ATOM   1783  H   ASN A 114     -23.509  15.763 -32.547  1.00 29.750          H  
ATOM   1784  HA  ASN A 114     -22.314  17.093 -30.402  1.00 30.170          H  
ATOM   1785 1HB  ASN A 114     -21.175  16.395 -32.559  1.00 42.070          H  
ATOM   1786 2HB  ASN A 114     -21.827  17.848 -33.305  1.00 42.070          H  
ATOM   1787 1HD2 ASN A 114     -18.311  18.155 -31.663  1.00 42.070          H  
ATOM   1788 2HD2 ASN A 114     -19.043  16.779 -32.419  1.00 42.070          H  
ATOM   1789  N   SER A 115     -23.149  19.354 -30.055  1.00 24.260          N  
ATOM   1790  CA  SER A 115     -23.733  20.625 -29.638  1.00 24.100          C  
ATOM   1791  C   SER A 115     -23.347  21.803 -30.509  1.00 24.030          C  
ATOM   1792  O   SER A 115     -24.033  22.834 -30.511  1.00 23.940          O  
ATOM   1793  CB  SER A 115     -23.363  20.914 -28.198  1.00 33.800          C  
ATOM   1794  OG  SER A 115     -21.985  21.119 -28.065  1.00 33.800          O  
ATOM   1795  H   SER A 115     -22.627  18.845 -29.355  1.00 29.110          H  
ATOM   1796  HA  SER A 115     -24.817  20.512 -29.683  1.00 28.920          H  
ATOM   1797 1HB  SER A 115     -23.900  21.799 -27.857  1.00 40.560          H  
ATOM   1798 2HB  SER A 115     -23.672  20.081 -27.569  1.00 40.560          H  
ATOM   1799  HG  SER A 115     -21.840  21.376 -27.150  1.00 40.560          H  
ATOM   1800  N   GLU A 116     -22.304  21.653 -31.316  1.00 24.170          N  
ATOM   1801  CA  GLU A 116     -21.900  22.717 -32.223  1.00 24.230          C  
ATOM   1802  C   GLU A 116     -23.047  23.033 -33.196  1.00 24.640          C  
ATOM   1803  O   GLU A 116     -23.105  24.129 -33.751  1.00 25.170          O  
ATOM   1804  CB  GLU A 116     -20.640  22.329 -33.011  1.00 33.900          C  
ATOM   1805  CG  GLU A 116     -20.847  21.251 -34.066  1.00 33.900          C  
ATOM   1806  CD  GLU A 116     -19.581  20.816 -34.722  1.00 33.900          C  
ATOM   1807  OE1 GLU A 116     -18.564  21.415 -34.469  1.00 33.900          O  
ATOM   1808  OE2 GLU A 116     -19.624  19.877 -35.483  1.00 33.900          O  
ATOM   1809  H   GLU A 116     -21.771  20.777 -31.278  1.00 29.000          H  
ATOM   1810  HA  GLU A 116     -21.686  23.611 -31.639  1.00 29.080          H  
ATOM   1811 1HB  GLU A 116     -20.237  23.211 -33.508  1.00 40.680          H  
ATOM   1812 2HB  GLU A 116     -19.882  21.967 -32.318  1.00 40.680          H  
ATOM   1813 1HG  GLU A 116     -21.351  20.394 -33.629  1.00 40.680          H  
ATOM   1814 2HG  GLU A 116     -21.486  21.664 -34.837  1.00 40.680          H  
ATOM   1815  N   THR A 117     -23.971  22.067 -33.388  1.00 24.490          N  
ATOM   1816  CA  THR A 117     -25.118  22.216 -34.272  1.00 24.950          C  
ATOM   1817  C   THR A 117     -26.392  22.597 -33.504  1.00 24.850          C  
ATOM   1818  O   THR A 117     -27.462  22.773 -34.092  1.00 25.170          O  
ATOM   1819  CB  THR A 117     -25.372  20.933 -35.096  1.00 34.750          C  
ATOM   1820  OG1 THR A 117     -25.678  19.824 -34.233  1.00 34.750          O  
ATOM   1821  CG2 THR A 117     -24.179  20.577 -35.933  1.00 34.750          C  
ATOM   1822  H   THR A 117     -23.857  21.180 -32.891  1.00 29.390          H  
ATOM   1823  HA  THR A 117     -24.901  23.017 -34.969  1.00 29.940          H  
ATOM   1824  HB  THR A 117     -26.219  21.111 -35.757  1.00 41.700          H  
ATOM   1825  HG1 THR A 117     -24.917  19.633 -33.639  1.00 41.700          H  
ATOM   1826 1HG2 THR A 117     -24.396  19.684 -36.514  1.00 41.700          H  
ATOM   1827 2HG2 THR A 117     -23.945  21.401 -36.602  1.00 41.700          H  
ATOM   1828 3HG2 THR A 117     -23.337  20.384 -35.285  1.00 41.700          H  
ATOM   1829  N   LEU A 118     -26.282  22.739 -32.178  1.00 24.480          N  
ATOM   1830  CA  LEU A 118     -27.413  23.104 -31.330  1.00 24.400          C  
ATOM   1831  C   LEU A 118     -27.416  24.608 -31.299  1.00 24.610          C  
ATOM   1832  O   LEU A 118     -28.454  25.250 -31.407  1.00 24.760          O  
ATOM   1833  CB  LEU A 118     -27.272  22.540 -29.900  1.00 34.190          C  
ATOM   1834  CG  LEU A 118     -28.458  22.741 -28.903  1.00 34.190          C  
ATOM   1835  CD1 LEU A 118     -29.751  22.104 -29.450  1.00 34.190          C  
ATOM   1836  CD2 LEU A 118     -28.092  22.060 -27.585  1.00 34.190          C  
ATOM   1837  H   LEU A 118     -25.375  22.612 -31.743  1.00 29.380          H  
ATOM   1838  HA  LEU A 118     -28.332  22.749 -31.790  1.00 29.280          H  
ATOM   1839 1HB  LEU A 118     -27.056  21.516 -29.938  1.00 41.030          H  
ATOM   1840 2HB  LEU A 118     -26.408  23.024 -29.445  1.00 41.030          H  
ATOM   1841  HG  LEU A 118     -28.635  23.806 -28.744  1.00 41.030          H  
ATOM   1842 1HD1 LEU A 118     -30.555  22.246 -28.735  1.00 41.030          H  
ATOM   1843 2HD1 LEU A 118     -30.032  22.573 -30.378  1.00 41.030          H  
ATOM   1844 3HD1 LEU A 118     -29.600  21.042 -29.611  1.00 41.030          H  
ATOM   1845 1HD2 LEU A 118     -28.905  22.186 -26.868  1.00 41.030          H  
ATOM   1846 2HD2 LEU A 118     -27.926  20.994 -27.762  1.00 41.030          H  
ATOM   1847 3HD2 LEU A 118     -27.183  22.509 -27.184  1.00 41.030          H  
ATOM   1848  N   GLY A 119     -26.206  25.175 -31.227  1.00 24.680          N  
ATOM   1849  CA  GLY A 119     -25.984  26.618 -31.181  1.00 25.010          C  
ATOM   1850  C   GLY A 119     -26.527  27.320 -32.429  1.00 24.980          C  
ATOM   1851  O   GLY A 119     -26.786  28.521 -32.422  1.00 25.110          O  
ATOM   1852  H   GLY A 119     -25.402  24.549 -31.131  1.00 29.620          H  
ATOM   1853 1HA  GLY A 119     -26.459  27.028 -30.289  1.00 30.010          H  
ATOM   1854 2HA  GLY A 119     -24.915  26.810 -31.091  1.00 30.010          H  
ATOM   1855  N   HIS A 120     -26.769  26.548 -33.484  1.00 24.900          N  
ATOM   1856  CA  HIS A 120     -27.302  27.029 -34.752  1.00 25.040          C  
ATOM   1857  C   HIS A 120     -28.741  27.496 -34.589  1.00 25.200          C  
ATOM   1858  O   HIS A 120     -29.272  28.216 -35.433  1.00 25.330          O  
ATOM   1859  CB  HIS A 120     -27.277  25.931 -35.822  1.00 35.000          C  
ATOM   1860  CG  HIS A 120     -25.911  25.518 -36.278  1.00 35.000          C  
ATOM   1861  ND1 HIS A 120     -25.716  24.558 -37.256  1.00 35.000          N  
ATOM   1862  CD2 HIS A 120     -24.675  25.910 -35.887  1.00 35.000          C  
ATOM   1863  CE1 HIS A 120     -24.418  24.389 -37.448  1.00 35.000          C  
ATOM   1864  NE2 HIS A 120     -23.770  25.193 -36.630  1.00 35.000          N  
ATOM   1865  H   HIS A 120     -26.553  25.563 -33.397  1.00 29.880          H  
ATOM   1866  HA  HIS A 120     -26.712  27.873 -35.105  1.00 30.050          H  
ATOM   1867 1HB  HIS A 120     -27.782  25.045 -35.431  1.00 42.000          H  
ATOM   1868 2HB  HIS A 120     -27.838  26.265 -36.692  1.00 42.000          H  
ATOM   1869  HD2 HIS A 120     -24.431  26.647 -35.124  1.00 42.000          H  
ATOM   1870  HE1 HIS A 120     -23.963  23.697 -38.155  1.00 42.000          H  
ATOM   1871  HE2 HIS A 120     -22.765  25.273 -36.547  1.00 42.000          H  
ATOM   1872  N   GLN A 121     -29.381  27.076 -33.498  1.00 25.280          N  
ATOM   1873  CA  GLN A 121     -30.761  27.407 -33.193  1.00 25.590          C  
ATOM   1874  C   GLN A 121     -30.860  28.716 -32.402  1.00 25.420          C  
ATOM   1875  O   GLN A 121     -31.958  29.136 -32.029  1.00 25.540          O  
ATOM   1876  CB  GLN A 121     -31.386  26.264 -32.383  1.00 35.700          C  
ATOM   1877  CG  GLN A 121     -31.461  24.935 -33.139  1.00 35.700          C  
ATOM   1878  CD  GLN A 121     -31.973  23.791 -32.275  1.00 35.700          C  
ATOM   1879  OE1 GLN A 121     -32.621  24.005 -31.246  1.00 35.700          O  
ATOM   1880  NE2 GLN A 121     -31.677  22.562 -32.686  1.00 35.700          N  
ATOM   1881  H   GLN A 121     -28.887  26.484 -32.824  1.00 30.340          H  
ATOM   1882  HA  GLN A 121     -31.304  27.530 -34.128  1.00 30.710          H  
ATOM   1883 1HB  GLN A 121     -30.813  26.108 -31.472  1.00 42.840          H  
ATOM   1884 2HB  GLN A 121     -32.396  26.542 -32.089  1.00 42.840          H  
ATOM   1885 1HG  GLN A 121     -32.125  25.049 -33.992  1.00 42.840          H  
ATOM   1886 2HG  GLN A 121     -30.456  24.674 -33.477  1.00 42.840          H  
ATOM   1887 1HE2 GLN A 121     -31.984  21.773 -32.153  1.00 42.840          H  
ATOM   1888 2HE2 GLN A 121     -31.143  22.427 -33.524  1.00 42.840          H  
ATOM   1889  N   GLY A 122     -29.712  29.342 -32.114  1.00 25.220          N  
ATOM   1890  CA  GLY A 122     -29.662  30.564 -31.331  1.00 25.110          C  
ATOM   1891  C   GLY A 122     -29.724  31.841 -32.171  1.00 24.980          C  
ATOM   1892  O   GLY A 122     -30.275  31.875 -33.274  1.00 25.070          O  
ATOM   1893  H   GLY A 122     -28.823  28.955 -32.438  1.00 30.260          H  
ATOM   1894 1HA  GLY A 122     -30.483  30.563 -30.613  1.00 30.130          H  
ATOM   1895 2HA  GLY A 122     -28.740  30.564 -30.750  1.00 30.130          H  
ATOM   1896  N   SER A 123     -29.153  32.911 -31.615  1.00 24.860          N  
ATOM   1897  CA  SER A 123     -29.172  34.256 -32.181  1.00 24.850          C  
ATOM   1898  C   SER A 123     -27.773  34.820 -32.377  1.00 24.390          C  
ATOM   1899  O   SER A 123     -27.506  35.987 -32.073  1.00 24.420          O  
ATOM   1900  CB  SER A 123     -29.951  35.174 -31.266  1.00 34.790          C  
ATOM   1901  OG  SER A 123     -29.404  35.157 -29.971  1.00 34.790          O  
ATOM   1902  H   SER A 123     -28.703  32.801 -30.716  1.00 29.830          H  
ATOM   1903  HA  SER A 123     -29.663  34.216 -33.153  1.00 29.820          H  
ATOM   1904 1HB  SER A 123     -29.930  36.190 -31.664  1.00 41.750          H  
ATOM   1905 2HB  SER A 123     -30.992  34.856 -31.232  1.00 41.750          H  
ATOM   1906  HG  SER A 123     -29.903  35.802 -29.464  1.00 41.750          H  
ATOM   1907  N   HIS A 124     -26.860  34.002 -32.888  1.00 24.090          N  
ATOM   1908  CA  HIS A 124     -25.480  34.440 -33.075  1.00 23.730          C  
ATOM   1909  C   HIS A 124     -25.333  35.360 -34.279  1.00 24.140          C  
ATOM   1910  O   HIS A 124     -24.794  34.979 -35.320  1.00 24.770          O  
ATOM   1911  CB  HIS A 124     -24.552  33.241 -33.262  1.00 33.370          C  
ATOM   1912  CG  HIS A 124     -24.477  32.338 -32.081  1.00 33.370          C  
ATOM   1913  ND1 HIS A 124     -23.945  32.725 -30.867  1.00 33.370          N  
ATOM   1914  CD2 HIS A 124     -24.861  31.058 -31.935  1.00 33.370          C  
ATOM   1915  CE1 HIS A 124     -24.011  31.709 -30.022  1.00 33.370          C  
ATOM   1916  NE2 HIS A 124     -24.564  30.685 -30.648  1.00 33.370          N  
ATOM   1917  H   HIS A 124     -27.116  33.056 -33.138  1.00 28.910          H  
ATOM   1918  HA  HIS A 124     -25.152  34.993 -32.194  1.00 28.480          H  
ATOM   1919 1HB  HIS A 124     -24.888  32.653 -34.117  1.00 40.040          H  
ATOM   1920 2HB  HIS A 124     -23.545  33.594 -33.485  1.00 40.040          H  
ATOM   1921  HD2 HIS A 124     -25.318  30.443 -32.703  1.00 40.040          H  
ATOM   1922  HE1 HIS A 124     -23.668  31.715 -28.989  1.00 40.040          H  
ATOM   1923  HE2 HIS A 124     -24.742  29.770 -30.256  1.00 40.040          H  
ATOM   1924  N   VAL A 125     -25.823  36.579 -34.120  1.00 23.840          N  
ATOM   1925  CA  VAL A 125     -25.837  37.592 -35.171  1.00 24.230          C  
ATOM   1926  C   VAL A 125     -25.150  38.857 -34.696  1.00 24.080          C  
ATOM   1927  O   VAL A 125     -24.890  39.027 -33.503  1.00 23.660          O  
ATOM   1928  CB  VAL A 125     -27.287  37.920 -35.619  1.00 33.770          C  
ATOM   1929  CG1 VAL A 125     -27.954  36.666 -36.166  1.00 33.770          C  
ATOM   1930  CG2 VAL A 125     -28.086  38.504 -34.473  1.00 33.770          C  
ATOM   1931  H   VAL A 125     -26.247  36.762 -33.208  1.00 28.610          H  
ATOM   1932  HA  VAL A 125     -25.292  37.213 -36.035  1.00 29.080          H  
ATOM   1933  HB  VAL A 125     -27.254  38.646 -36.411  1.00 40.520          H  
ATOM   1934 1HG1 VAL A 125     -28.956  36.909 -36.504  1.00 40.520          H  
ATOM   1935 2HG1 VAL A 125     -27.368  36.285 -37.004  1.00 40.520          H  
ATOM   1936 3HG1 VAL A 125     -28.009  35.910 -35.387  1.00 40.520          H  
ATOM   1937 1HG2 VAL A 125     -29.082  38.735 -34.818  1.00 40.520          H  
ATOM   1938 2HG2 VAL A 125     -28.148  37.792 -33.663  1.00 40.520          H  
ATOM   1939 3HG2 VAL A 125     -27.614  39.418 -34.112  1.00 40.520          H  
ATOM   1940  N   VAL A 126     -24.870  39.750 -35.629  1.00 24.520          N  
ATOM   1941  CA  VAL A 126     -24.238  41.014 -35.298  1.00 24.570          C  
ATOM   1942  C   VAL A 126     -25.116  42.133 -35.793  1.00 24.870          C  
ATOM   1943  O   VAL A 126     -25.935  41.925 -36.684  1.00 25.250          O  
ATOM   1944  CB  VAL A 126     -22.853  41.120 -35.984  1.00 34.380          C  
ATOM   1945  CG1 VAL A 126     -21.962  39.966 -35.513  1.00 34.380          C  
ATOM   1946  CG2 VAL A 126     -23.018  41.110 -37.539  1.00 34.380          C  
ATOM   1947  H   VAL A 126     -25.115  39.521 -36.594  1.00 29.420          H  
ATOM   1948  HA  VAL A 126     -24.124  41.095 -34.217  1.00 29.480          H  
ATOM   1949  HB  VAL A 126     -22.375  42.050 -35.680  1.00 41.250          H  
ATOM   1950 1HG1 VAL A 126     -20.979  40.050 -35.974  1.00 41.250          H  
ATOM   1951 2HG1 VAL A 126     -21.861  40.008 -34.428  1.00 41.250          H  
ATOM   1952 3HG1 VAL A 126     -22.412  39.016 -35.796  1.00 41.250          H  
ATOM   1953 1HG2 VAL A 126     -22.039  41.191 -38.008  1.00 41.250          H  
ATOM   1954 2HG2 VAL A 126     -23.492  40.185 -37.855  1.00 41.250          H  
ATOM   1955 3HG2 VAL A 126     -23.633  41.950 -37.862  1.00 41.250          H  
ATOM   1956  N   THR A 127     -24.928  43.340 -35.279  1.00 24.760          N  
ATOM   1957  CA  THR A 127     -25.727  44.434 -35.804  1.00 25.120          C  
ATOM   1958  C   THR A 127     -24.849  45.392 -36.564  1.00 25.430          C  
ATOM   1959  O   THR A 127     -23.827  45.865 -36.059  1.00 25.230          O  
ATOM   1960  CB  THR A 127     -26.492  45.187 -34.696  1.00 35.020          C  
ATOM   1961  OG1 THR A 127     -27.362  44.273 -34.026  1.00 35.020          O  
ATOM   1962  CG2 THR A 127     -27.363  46.310 -35.328  1.00 35.020          C  
ATOM   1963  H   THR A 127     -24.249  43.499 -34.547  1.00 29.710          H  
ATOM   1964  HA  THR A 127     -26.457  44.041 -36.500  1.00 30.140          H  
ATOM   1965  HB  THR A 127     -25.793  45.617 -33.983  1.00 42.030          H  
ATOM   1966  HG1 THR A 127     -26.834  43.641 -33.536  1.00 42.030          H  
ATOM   1967 1HG2 THR A 127     -27.915  46.821 -34.544  1.00 42.030          H  
ATOM   1968 2HG2 THR A 127     -26.738  47.032 -35.851  1.00 42.030          H  
ATOM   1969 3HG2 THR A 127     -28.065  45.868 -36.031  1.00 42.030          H  
ATOM   1970  N   LEU A 128     -25.249  45.667 -37.790  1.00 25.970          N  
ATOM   1971  CA  LEU A 128     -24.524  46.602 -38.618  1.00 26.400          C  
ATOM   1972  C   LEU A 128     -25.385  47.832 -38.795  1.00 26.830          C  
ATOM   1973  O   LEU A 128     -26.610  47.742 -38.931  1.00 27.020          O  
ATOM   1974  CB  LEU A 128     -24.180  45.982 -39.978  1.00 36.790          C  
ATOM   1975  CG  LEU A 128     -23.352  44.660 -39.958  1.00 36.790          C  
ATOM   1976  CD1 LEU A 128     -23.210  44.155 -41.378  1.00 36.790          C  
ATOM   1977  CD2 LEU A 128     -21.983  44.892 -39.338  1.00 36.790          C  
ATOM   1978  H   LEU A 128     -26.111  45.218 -38.116  1.00 31.160          H  
ATOM   1979  HA  LEU A 128     -23.609  46.908 -38.114  1.00 31.680          H  
ATOM   1980 1HB  LEU A 128     -25.092  45.793 -40.496  1.00 44.150          H  
ATOM   1981 2HB  LEU A 128     -23.617  46.713 -40.553  1.00 44.150          H  
ATOM   1982  HG  LEU A 128     -23.884  43.906 -39.379  1.00 44.150          H  
ATOM   1983 1HD1 LEU A 128     -22.648  43.223 -41.388  1.00 44.150          H  
ATOM   1984 2HD1 LEU A 128     -24.184  43.983 -41.779  1.00 44.150          H  
ATOM   1985 3HD1 LEU A 128     -22.696  44.894 -41.982  1.00 44.150          H  
ATOM   1986 1HD2 LEU A 128     -21.424  43.956 -39.341  1.00 44.150          H  
ATOM   1987 2HD2 LEU A 128     -21.438  45.636 -39.913  1.00 44.150          H  
ATOM   1988 3HD2 LEU A 128     -22.089  45.235 -38.311  1.00 44.150          H  
ATOM   1989  N   GLN A 129     -24.749  48.987 -38.791  1.00 27.060          N  
ATOM   1990  CA  GLN A 129     -25.447  50.248 -38.970  1.00 27.590          C  
ATOM   1991  C   GLN A 129     -24.964  50.921 -40.229  1.00 28.250          C  
ATOM   1992  O   GLN A 129     -23.795  51.276 -40.303  1.00 28.320          O  
ATOM   1993  CB  GLN A 129     -25.190  51.147 -37.764  1.00 38.410          C  
ATOM   1994  CG  GLN A 129     -25.857  52.485 -37.830  1.00 38.410          C  
ATOM   1995  CD  GLN A 129     -25.568  53.322 -36.631  1.00 38.410          C  
ATOM   1996  OE1 GLN A 129     -26.210  53.226 -35.573  1.00 38.410          O  
ATOM   1997  NE2 GLN A 129     -24.564  54.177 -36.770  1.00 38.410          N  
ATOM   1998  H   GLN A 129     -23.746  48.988 -38.664  1.00 32.470          H  
ATOM   1999  HA  GLN A 129     -26.511  50.061 -39.064  1.00 33.110          H  
ATOM   2000 1HB  GLN A 129     -25.538  50.644 -36.862  1.00 46.100          H  
ATOM   2001 2HB  GLN A 129     -24.119  51.310 -37.655  1.00 46.100          H  
ATOM   2002 1HG  GLN A 129     -25.483  53.022 -38.699  1.00 46.100          H  
ATOM   2003 2HG  GLN A 129     -26.934  52.341 -37.914  1.00 46.100          H  
ATOM   2004 1HE2 GLN A 129     -24.305  54.766 -36.003  1.00 46.100          H  
ATOM   2005 2HE2 GLN A 129     -24.060  54.223 -37.639  1.00 46.100          H  
ATOM   2006  N   LEU A 130     -25.853  51.123 -41.194  1.00 28.800          N  
ATOM   2007  CA  LEU A 130     -25.431  51.717 -42.471  1.00 29.480          C  
ATOM   2008  C   LEU A 130     -26.062  53.091 -42.679  1.00 30.140          C  
ATOM   2009  O   LEU A 130     -27.260  53.295 -42.440  1.00 30.250          O  
ATOM   2010  CB  LEU A 130     -25.742  50.765 -43.644  1.00 41.000          C  
ATOM   2011  CG  LEU A 130     -24.751  49.541 -43.780  1.00 41.000          C  
ATOM   2012  CD1 LEU A 130     -25.203  48.324 -42.913  1.00 41.000          C  
ATOM   2013  CD2 LEU A 130     -24.621  49.149 -45.246  1.00 41.000          C  
ATOM   2014  H   LEU A 130     -26.822  50.829 -41.013  1.00 34.560          H  
ATOM   2015  HA  LEU A 130     -24.350  51.858 -42.451  1.00 35.380          H  
ATOM   2016 1HB  LEU A 130     -26.753  50.379 -43.526  1.00 49.200          H  
ATOM   2017 2HB  LEU A 130     -25.695  51.341 -44.573  1.00 49.200          H  
ATOM   2018  HG  LEU A 130     -23.791  49.855 -43.409  1.00 49.200          H  
ATOM   2019 1HD1 LEU A 130     -24.475  47.517 -43.021  1.00 49.200          H  
ATOM   2020 2HD1 LEU A 130     -25.266  48.597 -41.872  1.00 49.200          H  
ATOM   2021 3HD1 LEU A 130     -26.177  47.977 -43.250  1.00 49.200          H  
ATOM   2022 1HD2 LEU A 130     -23.901  48.330 -45.347  1.00 49.200          H  
ATOM   2023 2HD2 LEU A 130     -25.583  48.829 -45.630  1.00 49.200          H  
ATOM   2024 3HD2 LEU A 130     -24.270  50.009 -45.814  1.00 49.200          H  
ATOM   2025  N   ARG A 131     -25.248  54.065 -43.094  1.00 30.650          N  
ATOM   2026  CA  ARG A 131     -25.731  55.448 -43.243  1.00 31.370          C  
ATOM   2027  C   ARG A 131     -26.320  55.650 -44.617  1.00 31.980          C  
ATOM   2028  O   ARG A 131     -25.661  55.387 -45.624  1.00 32.180          O  
ATOM   2029  CB  ARG A 131     -24.619  56.472 -43.006  1.00 43.630          C  
ATOM   2030  CG  ARG A 131     -23.968  56.484 -41.590  1.00 43.630          C  
ATOM   2031  CD  ARG A 131     -24.844  57.111 -40.523  1.00 43.630          C  
ATOM   2032  NE  ARG A 131     -24.120  57.247 -39.246  1.00 43.630          N  
ATOM   2033  CZ  ARG A 131     -24.581  57.749 -38.071  1.00 43.630          C  
ATOM   2034  NH1 ARG A 131     -25.820  58.218 -37.862  1.00 43.630          N  
ATOM   2035  NH2 ARG A 131     -23.710  57.762 -37.086  1.00 43.630          N  
ATOM   2036  H   ARG A 131     -24.288  53.812 -43.357  1.00 36.780          H  
ATOM   2037  HA  ARG A 131     -26.519  55.629 -42.512  1.00 37.640          H  
ATOM   2038 1HB  ARG A 131     -23.819  56.297 -43.719  1.00 52.360          H  
ATOM   2039 2HB  ARG A 131     -25.010  57.473 -43.198  1.00 52.360          H  
ATOM   2040 1HG  ARG A 131     -23.754  55.458 -41.281  1.00 52.360          H  
ATOM   2041 2HG  ARG A 131     -23.029  57.044 -41.624  1.00 52.360          H  
ATOM   2042 1HD  ARG A 131     -25.183  58.095 -40.840  1.00 52.360          H  
ATOM   2043 2HD  ARG A 131     -25.681  56.477 -40.360  1.00 52.360          H  
ATOM   2044  HE  ARG A 131     -23.127  56.929 -39.216  1.00 52.360          H  
ATOM   2045 1HH1 ARG A 131     -26.557  58.238 -38.584  1.00 52.360          H  
ATOM   2046 2HH1 ARG A 131     -26.063  58.574 -36.951  1.00 52.360          H  
ATOM   2047 1HH2 ARG A 131     -22.761  57.387 -37.280  1.00 52.360          H  
ATOM   2048 2HH2 ARG A 131     -23.955  58.120 -36.177  1.00 52.360          H  
ATOM   2049  N   ILE A 132     -27.581  56.084 -44.664  1.00 32.330          N  
ATOM   2050  CA  ILE A 132     -28.267  56.193 -45.949  1.00 32.930          C  
ATOM   2051  C   ILE A 132     -28.788  57.606 -46.229  1.00 33.710          C  
ATOM   2052  O   ILE A 132     -29.868  57.993 -45.748  1.00 33.860          O  
ATOM   2053  CB  ILE A 132     -29.483  55.249 -45.919  1.00 45.860          C  
ATOM   2054  CG1 ILE A 132     -29.025  53.804 -45.540  1.00 45.860          C  
ATOM   2055  CG2 ILE A 132     -30.223  55.273 -47.329  1.00 45.860          C  
ATOM   2056  CD1 ILE A 132     -30.142  52.895 -45.144  1.00 45.860          C  
ATOM   2057  H   ILE A 132     -28.056  56.343 -43.792  1.00 38.800          H  
ATOM   2058  HA  ILE A 132     -27.583  55.915 -46.746  1.00 39.520          H  
ATOM   2059  HB  ILE A 132     -30.141  55.570 -45.172  1.00 55.030          H  
ATOM   2060 1HG1 ILE A 132     -28.493  53.364 -46.370  1.00 55.030          H  
ATOM   2061 2HG1 ILE A 132     -28.368  53.846 -44.694  1.00 55.030          H  
ATOM   2062 1HG2 ILE A 132     -31.087  54.627 -47.308  1.00 55.030          H  
ATOM   2063 2HG2 ILE A 132     -30.553  56.282 -47.574  1.00 55.030          H  
ATOM   2064 3HG2 ILE A 132     -29.568  54.944 -48.100  1.00 55.030          H  
ATOM   2065 1HD1 ILE A 132     -29.744  51.936 -44.868  1.00 55.030          H  
ATOM   2066 2HD1 ILE A 132     -30.662  53.317 -44.285  1.00 55.030          H  
ATOM   2067 3HD1 ILE A 132     -30.822  52.779 -45.947  1.00 55.030          H  
ATOM   2068  N   ASP A 133     -28.048  58.376 -47.013  1.00 34.260          N  
ATOM   2069  CA  ASP A 133     -28.522  59.704 -47.347  1.00 35.020          C  
ATOM   2070  C   ASP A 133     -29.707  59.449 -48.239  1.00 35.550          C  
ATOM   2071  O   ASP A 133     -29.683  58.474 -49.000  1.00 35.480          O  
ATOM   2072  CB  ASP A 133     -27.459  60.558 -48.045  1.00 48.720          C  
ATOM   2073  CG  ASP A 133     -26.345  61.098 -47.122  1.00 48.720          C  
ATOM   2074  OD1 ASP A 133     -26.487  61.066 -45.918  1.00 48.720          O  
ATOM   2075  OD2 ASP A 133     -25.366  61.563 -47.652  1.00 48.720          O  
ATOM   2076  H   ASP A 133     -27.185  58.007 -47.416  1.00 41.110          H  
ATOM   2077  HA  ASP A 133     -28.857  60.217 -46.445  1.00 42.020          H  
ATOM   2078 1HB  ASP A 133     -26.988  59.959 -48.808  1.00 58.470          H  
ATOM   2079 2HB  ASP A 133     -27.942  61.396 -48.543  1.00 58.470          H  
ATOM   2080  N   GLY A 134     -30.723  60.307 -48.222  1.00 36.150          N  
ATOM   2081  CA  GLY A 134     -31.847  60.070 -49.108  1.00 36.740          C  
ATOM   2082  C   GLY A 134     -33.056  59.501 -48.374  1.00 36.510          C  
ATOM   2083  O   GLY A 134     -34.183  59.595 -48.875  1.00 37.050          O  
ATOM   2084  H   GLY A 134     -30.769  61.127 -47.596  1.00 43.380          H  
ATOM   2085 1HA  GLY A 134     -32.118  60.998 -49.608  1.00 44.090          H  
ATOM   2086 2HA  GLY A 134     -31.543  59.392 -49.894  1.00 44.090          H  
ATOM   2087  N   MET A 135     -32.884  58.979 -47.151  1.00 35.790          N  
ATOM   2088  CA  MET A 135     -34.063  58.470 -46.444  1.00 35.620          C  
ATOM   2089  C   MET A 135     -34.828  59.613 -45.828  1.00 36.110          C  
ATOM   2090  O   MET A 135     -34.773  59.825 -44.617  1.00 35.720          O  
ATOM   2091  CB  MET A 135     -33.739  57.544 -45.302  1.00 49.940          C  
ATOM   2092  CG  MET A 135     -33.074  56.342 -45.663  1.00 49.940          C  
ATOM   2093  SD  MET A 135     -33.091  55.126 -44.348  1.00 49.940          S  
ATOM   2094  CE  MET A 135     -32.177  55.837 -43.039  1.00 49.940          C  
ATOM   2095  H   MET A 135     -31.944  58.895 -46.742  1.00 42.950          H  
ATOM   2096  HA  MET A 135     -34.716  57.965 -47.154  1.00 42.740          H  
ATOM   2097 1HB  MET A 135     -33.080  58.074 -44.617  1.00 59.920          H  
ATOM   2098 2HB  MET A 135     -34.637  57.312 -44.765  1.00 59.920          H  
ATOM   2099 1HG  MET A 135     -33.517  55.929 -46.559  1.00 59.920          H  
ATOM   2100 2HG  MET A 135     -32.068  56.611 -45.870  1.00 59.920          H  
ATOM   2101 1HE  MET A 135     -32.144  55.144 -42.212  1.00 59.920          H  
ATOM   2102 2HE  MET A 135     -31.178  56.057 -43.358  1.00 59.920          H  
ATOM   2103 3HE  MET A 135     -32.655  56.752 -42.716  1.00 59.920          H  
ATOM   2104  N   HIS A 136     -35.537  60.352 -46.650  1.00 37.030          N  
ATOM   2105  CA  HIS A 136     -36.210  61.533 -46.153  1.00 37.670          C  
ATOM   2106  C   HIS A 136     -37.706  61.482 -46.448  1.00 37.940          C  
ATOM   2107  O   HIS A 136     -38.329  62.509 -46.718  1.00 38.590          O  
ATOM   2108  CB  HIS A 136     -35.550  62.773 -46.752  1.00 52.480          C  
ATOM   2109  CG  HIS A 136     -34.050  62.769 -46.483  1.00 52.480          C  
ATOM   2110  ND1 HIS A 136     -33.511  62.777 -45.219  1.00 52.480          N  
ATOM   2111  CD2 HIS A 136     -33.006  62.754 -47.344  1.00 52.480          C  
ATOM   2112  CE1 HIS A 136     -32.185  62.724 -45.309  1.00 52.480          C  
ATOM   2113  NE2 HIS A 136     -31.835  62.708 -46.601  1.00 52.480          N  
ATOM   2114  H   HIS A 136     -35.476  60.116 -47.644  1.00 44.440          H  
ATOM   2115  HA  HIS A 136     -36.103  61.592 -45.072  1.00 45.200          H  
ATOM   2116 1HB  HIS A 136     -35.716  62.793 -47.829  1.00 62.980          H  
ATOM   2117 2HB  HIS A 136     -35.984  63.674 -46.322  1.00 62.980          H  
ATOM   2118  HD1 HIS A 136     -34.011  62.546 -44.377  1.00 62.980          H  
ATOM   2119  HD2 HIS A 136     -32.967  62.758 -48.425  1.00 62.980          H  
ATOM   2120  HE1 HIS A 136     -31.583  62.703 -44.412  1.00 62.980          H  
ATOM   2121  N   CYS A 137     -38.268  60.276 -46.390  1.00 37.490          N  
ATOM   2122  CA  CYS A 137     -39.697  60.086 -46.659  1.00 37.770          C  
ATOM   2123  C   CYS A 137     -40.197  58.901 -45.852  1.00 37.160          C  
ATOM   2124  O   CYS A 137     -39.411  58.047 -45.428  1.00 36.510          O  
ATOM   2125  CB  CYS A 137     -39.926  59.751 -48.128  1.00 52.770          C  
ATOM   2126  SG  CYS A 137     -38.564  60.183 -49.218  1.00 52.770          S  
ATOM   2127  H   CYS A 137     -37.699  59.487 -46.138  1.00 44.990          H  
ATOM   2128  HA  CYS A 137     -40.239  60.991 -46.376  1.00 45.320          H  
ATOM   2129 1HB  CYS A 137     -40.139  58.708 -48.236  1.00 63.320          H  
ATOM   2130 2HB  CYS A 137     -40.808  60.287 -48.479  1.00 63.320          H  
ATOM   2131  N   LYS A 138     -41.519  58.763 -45.718  1.00 37.430          N  
ATOM   2132  CA  LYS A 138     -42.046  57.560 -45.082  1.00 36.950          C  
ATOM   2133  C   LYS A 138     -41.931  56.400 -46.061  1.00 36.800          C  
ATOM   2134  O   LYS A 138     -41.511  55.298 -45.706  1.00 36.100          O  
ATOM   2135  CB  LYS A 138     -43.497  57.736 -44.633  1.00 51.920          C  
ATOM   2136  CG  LYS A 138     -44.067  56.510 -43.902  1.00 51.920          C  
ATOM   2137  CD  LYS A 138     -45.473  56.777 -43.357  1.00 51.920          C  
ATOM   2138  CE  LYS A 138     -46.033  55.553 -42.631  1.00 51.920          C  
ATOM   2139  NZ  LYS A 138     -47.400  55.807 -42.079  1.00 51.920          N  
ATOM   2140  H   LYS A 138     -42.138  59.493 -46.045  1.00 44.920          H  
ATOM   2141  HA  LYS A 138     -41.442  57.329 -44.205  1.00 44.340          H  
ATOM   2142 1HB  LYS A 138     -43.568  58.592 -43.962  1.00 62.310          H  
ATOM   2143 2HB  LYS A 138     -44.127  57.937 -45.495  1.00 62.310          H  
ATOM   2144 1HG  LYS A 138     -44.112  55.668 -44.591  1.00 62.310          H  
ATOM   2145 2HG  LYS A 138     -43.405  56.241 -43.078  1.00 62.310          H  
ATOM   2146 1HD  LYS A 138     -45.445  57.619 -42.664  1.00 62.310          H  
ATOM   2147 2HD  LYS A 138     -46.137  57.030 -44.184  1.00 62.310          H  
ATOM   2148 1HE  LYS A 138     -46.084  54.719 -43.328  1.00 62.310          H  
ATOM   2149 2HE  LYS A 138     -45.365  55.287 -41.811  1.00 62.310          H  
ATOM   2150 1HZ  LYS A 138     -47.734  54.977 -41.609  1.00 62.310          H  
ATOM   2151 2HZ  LYS A 138     -47.363  56.573 -41.420  1.00 62.310          H  
ATOM   2152 3HZ  LYS A 138     -48.032  56.042 -42.831  1.00 62.310          H  
ATOM   2153  N   SER A 139     -42.313  56.642 -47.316  1.00 37.490          N  
ATOM   2154  CA  SER A 139     -42.247  55.586 -48.309  1.00 37.500          C  
ATOM   2155  C   SER A 139     -40.819  55.139 -48.572  1.00 36.910          C  
ATOM   2156  O   SER A 139     -40.575  53.957 -48.797  1.00 36.620          O  
ATOM   2157  CB  SER A 139     -42.854  56.082 -49.600  1.00 52.500          C  
ATOM   2158  OG  SER A 139     -42.098  57.148 -50.115  1.00 52.500          O  
ATOM   2159  H   SER A 139     -42.653  57.553 -47.583  1.00 44.990          H  
ATOM   2160  HA  SER A 139     -42.820  54.732 -47.946  1.00 45.000          H  
ATOM   2161 1HB  SER A 139     -42.878  55.267 -50.324  1.00 63.000          H  
ATOM   2162 2HB  SER A 139     -43.879  56.403 -49.427  1.00 63.000          H  
ATOM   2163  HG  SER A 139     -42.481  57.355 -50.976  1.00 63.000          H  
ATOM   2164  N   CYS A 140     -39.872  56.064 -48.453  1.00 36.770          N  
ATOM   2165  CA  CYS A 140     -38.467  55.798 -48.707  1.00 36.320          C  
ATOM   2166  C   CYS A 140     -37.900  54.814 -47.690  1.00 35.400          C  
ATOM   2167  O   CYS A 140     -37.283  53.810 -48.071  1.00 35.040          O  
ATOM   2168  CB  CYS A 140     -37.677  57.121 -48.667  1.00 51.030          C  
ATOM   2169  SG  CYS A 140     -38.074  58.284 -50.071  1.00 51.030          S  
ATOM   2170  H   CYS A 140     -40.171  57.002 -48.261  1.00 44.120          H  
ATOM   2171  HA  CYS A 140     -38.375  55.366 -49.704  1.00 43.580          H  
ATOM   2172 1HB  CYS A 140     -37.871  57.629 -47.727  1.00 61.230          H  
ATOM   2173 2HB  CYS A 140     -36.616  56.909 -48.693  1.00 61.230          H  
ATOM   2174  N   VAL A 141     -38.214  55.023 -46.404  1.00 35.080          N  
ATOM   2175  CA  VAL A 141     -37.714  54.087 -45.404  1.00 34.230          C  
ATOM   2176  C   VAL A 141     -38.415  52.740 -45.519  1.00 34.100          C  
ATOM   2177  O   VAL A 141     -37.789  51.699 -45.307  1.00 33.500          O  
ATOM   2178  CB  VAL A 141     -37.820  54.649 -43.966  1.00 48.260          C  
ATOM   2179  CG1 VAL A 141     -36.987  55.890 -43.884  1.00 48.260          C  
ATOM   2180  CG2 VAL A 141     -39.249  54.966 -43.578  1.00 48.260          C  
ATOM   2181  H   VAL A 141     -38.732  55.870 -46.140  1.00 42.100          H  
ATOM   2182  HA  VAL A 141     -36.656  53.926 -45.595  1.00 41.080          H  
ATOM   2183  HB  VAL A 141     -37.422  53.922 -43.272  1.00 57.910          H  
ATOM   2184 1HG1 VAL A 141     -37.030  56.279 -42.896  1.00 57.910          H  
ATOM   2185 2HG1 VAL A 141     -35.979  55.637 -44.133  1.00 57.910          H  
ATOM   2186 3HG1 VAL A 141     -37.359  56.640 -44.577  1.00 57.910          H  
ATOM   2187 1HG2 VAL A 141     -39.265  55.359 -42.569  1.00 57.910          H  
ATOM   2188 2HG2 VAL A 141     -39.636  55.705 -44.249  1.00 57.910          H  
ATOM   2189 3HG2 VAL A 141     -39.874  54.083 -43.612  1.00 57.910          H  
ATOM   2190  N   LEU A 142     -39.708  52.748 -45.872  1.00 34.710          N  
ATOM   2191  CA  LEU A 142     -40.412  51.492 -46.039  1.00 34.690          C  
ATOM   2192  C   LEU A 142     -39.842  50.720 -47.220  1.00 34.710          C  
ATOM   2193  O   LEU A 142     -39.606  49.520 -47.117  1.00 34.310          O  
ATOM   2194  CB  LEU A 142     -41.907  51.748 -46.228  1.00 48.570          C  
ATOM   2195  CG  LEU A 142     -42.668  52.301 -44.983  1.00 48.570          C  
ATOM   2196  CD1 LEU A 142     -44.065  52.709 -45.408  1.00 48.570          C  
ATOM   2197  CD2 LEU A 142     -42.732  51.243 -43.871  1.00 48.570          C  
ATOM   2198  H   LEU A 142     -40.206  53.636 -46.003  1.00 41.650          H  
ATOM   2199  HA  LEU A 142     -40.254  50.889 -45.150  1.00 41.630          H  
ATOM   2200 1HB  LEU A 142     -42.023  52.471 -47.032  1.00 58.290          H  
ATOM   2201 2HB  LEU A 142     -42.384  50.815 -46.538  1.00 58.290          H  
ATOM   2202  HG  LEU A 142     -42.157  53.181 -44.604  1.00 58.290          H  
ATOM   2203 1HD1 LEU A 142     -44.597  53.110 -44.552  1.00 58.290          H  
ATOM   2204 2HD1 LEU A 142     -43.999  53.473 -46.181  1.00 58.290          H  
ATOM   2205 3HD1 LEU A 142     -44.598  51.842 -45.795  1.00 58.290          H  
ATOM   2206 1HD2 LEU A 142     -43.274  51.655 -43.021  1.00 58.290          H  
ATOM   2207 2HD2 LEU A 142     -43.252  50.358 -44.239  1.00 58.290          H  
ATOM   2208 3HD2 LEU A 142     -41.734  50.961 -43.541  1.00 58.290          H  
ATOM   2209  N   ASN A 143     -39.502  51.407 -48.320  1.00 35.190          N  
ATOM   2210  CA  ASN A 143     -38.959  50.702 -49.476  1.00 35.280          C  
ATOM   2211  C   ASN A 143     -37.698  49.955 -49.072  1.00 34.470          C  
ATOM   2212  O   ASN A 143     -37.482  48.810 -49.495  1.00 34.290          O  
ATOM   2213  CB  ASN A 143     -38.641  51.677 -50.599  1.00 49.360          C  
ATOM   2214  CG  ASN A 143     -39.865  52.224 -51.297  1.00 49.360          C  
ATOM   2215  OD1 ASN A 143     -40.953  51.639 -51.274  1.00 49.360          O  
ATOM   2216  ND2 ASN A 143     -39.701  53.361 -51.927  1.00 49.360          N  
ATOM   2217  H   ASN A 143     -39.718  52.402 -48.390  1.00 42.230          H  
ATOM   2218  HA  ASN A 143     -39.690  49.969 -49.819  1.00 42.340          H  
ATOM   2219 1HB  ASN A 143     -38.076  52.515 -50.191  1.00 59.230          H  
ATOM   2220 2HB  ASN A 143     -38.006  51.187 -51.335  1.00 59.230          H  
ATOM   2221 1HD2 ASN A 143     -40.472  53.780 -52.404  1.00 59.230          H  
ATOM   2222 2HD2 ASN A 143     -38.812  53.814 -51.925  1.00 59.230          H  
ATOM   2223  N   ILE A 144     -36.889  50.578 -48.207  1.00 34.000          N  
ATOM   2224  CA  ILE A 144     -35.691  49.924 -47.725  1.00 33.260          C  
ATOM   2225  C   ILE A 144     -36.076  48.710 -46.911  1.00 32.630          C  
ATOM   2226  O   ILE A 144     -35.605  47.616 -47.189  1.00 32.290          O  
ATOM   2227  CB  ILE A 144     -34.836  50.874 -46.866  1.00 46.860          C  
ATOM   2228  CG1 ILE A 144     -34.299  51.957 -47.746  1.00 46.860          C  
ATOM   2229  CG2 ILE A 144     -33.681  50.096 -46.155  1.00 46.860          C  
ATOM   2230  CD1 ILE A 144     -33.745  53.096 -47.004  1.00 46.860          C  
ATOM   2231  H   ILE A 144     -37.110  51.549 -47.949  1.00 40.800          H  
ATOM   2232  HA  ILE A 144     -35.100  49.595 -48.575  1.00 39.910          H  
ATOM   2233  HB  ILE A 144     -35.464  51.346 -46.115  1.00 56.230          H  
ATOM   2234 1HG1 ILE A 144     -33.519  51.542 -48.377  1.00 56.230          H  
ATOM   2235 2HG1 ILE A 144     -35.100  52.324 -48.378  1.00 56.230          H  
ATOM   2236 1HG2 ILE A 144     -33.082  50.759 -45.544  1.00 56.230          H  
ATOM   2237 2HG2 ILE A 144     -34.100  49.334 -45.506  1.00 56.230          H  
ATOM   2238 3HG2 ILE A 144     -33.043  49.625 -46.904  1.00 56.230          H  
ATOM   2239 1HD1 ILE A 144     -33.378  53.838 -47.688  1.00 56.230          H  
ATOM   2240 2HD1 ILE A 144     -34.531  53.526 -46.399  1.00 56.230          H  
ATOM   2241 3HD1 ILE A 144     -32.951  52.786 -46.381  1.00 56.230          H  
ATOM   2242  N   GLU A 145     -36.985  48.851 -45.942  1.00 32.550          N  
ATOM   2243  CA  GLU A 145     -37.299  47.683 -45.121  1.00 31.990          C  
ATOM   2244  C   GLU A 145     -37.869  46.518 -45.936  1.00 32.230          C  
ATOM   2245  O   GLU A 145     -37.476  45.358 -45.740  1.00 31.750          O  
ATOM   2246  CB  GLU A 145     -38.296  48.055 -43.998  1.00 45.010          C  
ATOM   2247  CG  GLU A 145     -37.709  48.945 -42.888  1.00 45.010          C  
ATOM   2248  CD  GLU A 145     -38.668  49.341 -41.770  1.00 45.010          C  
ATOM   2249  OE1 GLU A 145     -39.852  49.147 -41.940  1.00 45.010          O  
ATOM   2250  OE2 GLU A 145     -38.206  49.826 -40.726  1.00 45.010          O  
ATOM   2251  H   GLU A 145     -37.400  49.772 -45.759  1.00 39.060          H  
ATOM   2252  HA  GLU A 145     -36.381  47.344 -44.666  1.00 38.390          H  
ATOM   2253 1HB  GLU A 145     -39.147  48.584 -44.436  1.00 54.010          H  
ATOM   2254 2HB  GLU A 145     -38.676  47.147 -43.534  1.00 54.010          H  
ATOM   2255 1HG  GLU A 145     -36.882  48.433 -42.453  1.00 54.010          H  
ATOM   2256 2HG  GLU A 145     -37.344  49.846 -43.367  1.00 54.010          H  
ATOM   2257  N   GLU A 146     -38.737  46.824 -46.899  1.00 33.030          N  
ATOM   2258  CA  GLU A 146     -39.351  45.790 -47.719  1.00 33.380          C  
ATOM   2259  C   GLU A 146     -38.321  45.038 -48.562  1.00 33.280          C  
ATOM   2260  O   GLU A 146     -38.406  43.810 -48.681  1.00 33.160          O  
ATOM   2261  CB  GLU A 146     -40.418  46.410 -48.627  1.00 46.590          C  
ATOM   2262  CG  GLU A 146     -41.678  46.908 -47.897  1.00 46.590          C  
ATOM   2263  CD  GLU A 146     -42.636  47.600 -48.823  1.00 46.590          C  
ATOM   2264  OE1 GLU A 146     -42.296  47.758 -49.971  1.00 46.590          O  
ATOM   2265  OE2 GLU A 146     -43.700  47.977 -48.385  1.00 46.590          O  
ATOM   2266  H   GLU A 146     -39.013  47.800 -47.022  1.00 39.640          H  
ATOM   2267  HA  GLU A 146     -39.836  45.076 -47.059  1.00 40.060          H  
ATOM   2268 1HB  GLU A 146     -39.984  47.266 -49.151  1.00 55.910          H  
ATOM   2269 2HB  GLU A 146     -40.723  45.684 -49.379  1.00 55.910          H  
ATOM   2270 1HG  GLU A 146     -42.179  46.059 -47.437  1.00 55.910          H  
ATOM   2271 2HG  GLU A 146     -41.382  47.594 -47.105  1.00 55.910          H  
ATOM   2272  N   ASN A 147     -37.334  45.762 -49.100  1.00 33.380          N  
ATOM   2273  CA  ASN A 147     -36.270  45.178 -49.903  1.00 33.380          C  
ATOM   2274  C   ASN A 147     -35.180  44.498 -49.096  1.00 32.550          C  
ATOM   2275  O   ASN A 147     -34.870  43.327 -49.316  1.00 32.450          O  
ATOM   2276  CB  ASN A 147     -35.601  46.235 -50.749  1.00 46.730          C  
ATOM   2277  CG  ASN A 147     -34.532  45.664 -51.662  1.00 46.730          C  
ATOM   2278  OD1 ASN A 147     -34.834  44.845 -52.531  1.00 46.730          O  
ATOM   2279  ND2 ASN A 147     -33.298  46.079 -51.479  1.00 46.730          N  
ATOM   2280  H   ASN A 147     -37.380  46.783 -49.009  1.00 40.060          H  
ATOM   2281  HA  ASN A 147     -36.711  44.422 -50.552  1.00 40.060          H  
ATOM   2282 1HB  ASN A 147     -36.349  46.755 -51.347  1.00 56.080          H  
ATOM   2283 2HB  ASN A 147     -35.151  46.969 -50.085  1.00 56.080          H  
ATOM   2284 1HD2 ASN A 147     -32.558  45.727 -52.061  1.00 56.080          H  
ATOM   2285 2HD2 ASN A 147     -33.090  46.740 -50.760  1.00 56.080          H  
ATOM   2286  N   ILE A 148     -34.549  45.221 -48.172  1.00 31.990          N  
ATOM   2287  CA  ILE A 148     -33.408  44.613 -47.517  1.00 31.240          C  
ATOM   2288  C   ILE A 148     -33.805  43.479 -46.591  1.00 30.830          C  
ATOM   2289  O   ILE A 148     -33.002  42.589 -46.331  1.00 30.480          O  
ATOM   2290  CB  ILE A 148     -32.419  45.617 -46.883  1.00 44.040          C  
ATOM   2291  CG1 ILE A 148     -33.001  46.422 -45.715  1.00 44.040          C  
ATOM   2292  CG2 ILE A 148     -31.966  46.538 -48.008  1.00 44.040          C  
ATOM   2293  CD1 ILE A 148     -31.967  47.235 -44.913  1.00 44.040          C  
ATOM   2294  H   ILE A 148     -34.860  46.167 -47.956  1.00 38.390          H  
ATOM   2295  HA  ILE A 148     -32.822  44.176 -48.311  1.00 37.490          H  
ATOM   2296  HB  ILE A 148     -31.562  45.076 -46.499  1.00 52.840          H  
ATOM   2297 1HG1 ILE A 148     -33.696  47.097 -46.087  1.00 52.840          H  
ATOM   2298 2HG1 ILE A 148     -33.508  45.750 -45.061  1.00 52.840          H  
ATOM   2299 1HG2 ILE A 148     -31.250  47.193 -47.637  1.00 52.840          H  
ATOM   2300 2HG2 ILE A 148     -31.528  45.948 -48.811  1.00 52.840          H  
ATOM   2301 3HG2 ILE A 148     -32.817  47.098 -48.398  1.00 52.840          H  
ATOM   2302 1HD1 ILE A 148     -32.472  47.771 -44.112  1.00 52.840          H  
ATOM   2303 2HD1 ILE A 148     -31.233  46.555 -44.488  1.00 52.840          H  
ATOM   2304 3HD1 ILE A 148     -31.462  47.954 -45.547  1.00 52.840          H  
ATOM   2305  N   GLY A 149     -35.064  43.434 -46.153  1.00 30.950          N  
ATOM   2306  CA  GLY A 149     -35.552  42.332 -45.344  1.00 30.700          C  
ATOM   2307  C   GLY A 149     -35.497  40.991 -46.079  1.00 31.030          C  
ATOM   2308  O   GLY A 149     -35.655  39.940 -45.458  1.00 30.790          O  
ATOM   2309  H   GLY A 149     -35.727  44.199 -46.318  1.00 37.140          H  
ATOM   2310 1HA  GLY A 149     -34.971  42.263 -44.437  1.00 36.840          H  
ATOM   2311 2HA  GLY A 149     -36.581  42.545 -45.052  1.00 36.840          H  
ATOM   2312  N   GLN A 150     -35.315  41.018 -47.407  1.00 31.630          N  
ATOM   2313  CA  GLN A 150     -35.238  39.820 -48.230  1.00 32.040          C  
ATOM   2314  C   GLN A 150     -33.799  39.342 -48.493  1.00 31.750          C  
ATOM   2315  O   GLN A 150     -33.598  38.364 -49.218  1.00 32.110          O  
ATOM   2316  CB  GLN A 150     -35.933  40.087 -49.566  1.00 44.690          C  
ATOM   2317  CG  GLN A 150     -37.417  40.385 -49.433  1.00 44.690          C  
ATOM   2318  CD  GLN A 150     -38.073  40.726 -50.756  1.00 44.690          C  
ATOM   2319  OE1 GLN A 150     -38.136  39.902 -51.679  1.00 44.690          O  
ATOM   2320  NE2 GLN A 150     -38.559  41.960 -50.859  1.00 44.690          N  
ATOM   2321  H   GLN A 150     -35.197  41.918 -47.881  1.00 37.960          H  
ATOM   2322  HA  GLN A 150     -35.764  39.018 -47.713  1.00 38.450          H  
ATOM   2323 1HB  GLN A 150     -35.462  40.942 -50.054  1.00 53.630          H  
ATOM   2324 2HB  GLN A 150     -35.812  39.227 -50.222  1.00 53.630          H  
ATOM   2325 1HG  GLN A 150     -37.917  39.519 -49.009  1.00 53.630          H  
ATOM   2326 2HG  GLN A 150     -37.536  41.247 -48.770  1.00 53.630          H  
ATOM   2327 1HE2 GLN A 150     -39.000  42.261 -51.700  1.00 53.630          H  
ATOM   2328 2HE2 GLN A 150     -38.473  42.612 -50.067  1.00 53.630          H  
ATOM   2329  N   LEU A 151     -32.796  40.032 -47.943  1.00 31.200          N  
ATOM   2330  CA  LEU A 151     -31.408  39.661 -48.214  1.00 30.990          C  
ATOM   2331  C   LEU A 151     -30.949  38.468 -47.399  1.00 30.580          C  
ATOM   2332  O   LEU A 151     -31.367  38.257 -46.253  1.00 30.120          O  
ATOM   2333  CB  LEU A 151     -30.472  40.833 -47.904  1.00 43.470          C  
ATOM   2334  CG  LEU A 151     -30.669  42.110 -48.718  1.00 43.470          C  
ATOM   2335  CD1 LEU A 151     -29.785  43.188 -48.124  1.00 43.470          C  
ATOM   2336  CD2 LEU A 151     -30.335  41.907 -50.195  1.00 43.470          C  
ATOM   2337  H   LEU A 151     -32.998  40.835 -47.339  1.00 37.440          H  
ATOM   2338  HA  LEU A 151     -31.325  39.392 -49.262  1.00 37.190          H  
ATOM   2339 1HB  LEU A 151     -30.614  41.104 -46.870  1.00 52.160          H  
ATOM   2340 2HB  LEU A 151     -29.441  40.498 -48.026  1.00 52.160          H  
ATOM   2341  HG  LEU A 151     -31.688  42.403 -48.637  1.00 52.160          H  
ATOM   2342 1HD1 LEU A 151     -29.935  44.116 -48.655  1.00 52.160          H  
ATOM   2343 2HD1 LEU A 151     -30.046  43.328 -47.074  1.00 52.160          H  
ATOM   2344 3HD1 LEU A 151     -28.755  42.884 -48.206  1.00 52.160          H  
ATOM   2345 1HD2 LEU A 151     -30.498  42.844 -50.726  1.00 52.160          H  
ATOM   2346 2HD2 LEU A 151     -29.293  41.606 -50.301  1.00 52.160          H  
ATOM   2347 3HD2 LEU A 151     -30.978  41.145 -50.623  1.00 52.160          H  
ATOM   2348  N   LEU A 152     -30.038  37.700 -47.979  1.00 30.780          N  
ATOM   2349  CA  LEU A 152     -29.492  36.575 -47.259  1.00 30.490          C  
ATOM   2350  C   LEU A 152     -28.769  37.082 -46.038  1.00 29.690          C  
ATOM   2351  O   LEU A 152     -28.037  38.068 -46.099  1.00 29.560          O  
ATOM   2352  CB  LEU A 152     -28.514  35.785 -48.135  1.00 42.800          C  
ATOM   2353  CG  LEU A 152     -29.099  35.065 -49.381  1.00 42.800          C  
ATOM   2354  CD1 LEU A 152     -27.944  34.472 -50.179  1.00 42.800          C  
ATOM   2355  CD2 LEU A 152     -30.080  33.966 -48.957  1.00 42.800          C  
ATOM   2356  H   LEU A 152     -29.733  37.905 -48.919  1.00 36.940          H  
ATOM   2357  HA  LEU A 152     -30.307  35.936 -46.927  1.00 36.590          H  
ATOM   2358 1HB  LEU A 152     -27.737  36.468 -48.481  1.00 51.360          H  
ATOM   2359 2HB  LEU A 152     -28.040  35.026 -47.514  1.00 51.360          H  
ATOM   2360  HG  LEU A 152     -29.618  35.784 -50.012  1.00 51.360          H  
ATOM   2361 1HD1 LEU A 152     -28.333  33.973 -51.068  1.00 51.360          H  
ATOM   2362 2HD1 LEU A 152     -27.262  35.268 -50.482  1.00 51.360          H  
ATOM   2363 3HD1 LEU A 152     -27.405  33.750 -49.565  1.00 51.360          H  
ATOM   2364 1HD2 LEU A 152     -30.468  33.469 -49.847  1.00 51.360          H  
ATOM   2365 2HD2 LEU A 152     -29.565  33.235 -48.331  1.00 51.360          H  
ATOM   2366 3HD2 LEU A 152     -30.913  34.390 -48.405  1.00 51.360          H  
ATOM   2367  N   GLY A 153     -28.965  36.396 -44.927  1.00 29.200          N  
ATOM   2368  CA  GLY A 153     -28.313  36.762 -43.688  1.00 28.460          C  
ATOM   2369  C   GLY A 153     -29.138  37.666 -42.789  1.00 28.150          C  
ATOM   2370  O   GLY A 153     -28.762  37.886 -41.644  1.00 27.550          O  
ATOM   2371  H   GLY A 153     -29.587  35.598 -44.943  1.00 35.040          H  
ATOM   2372 1HA  GLY A 153     -28.067  35.850 -43.152  1.00 34.150          H  
ATOM   2373 2HA  GLY A 153     -27.376  37.265 -43.919  1.00 34.150          H  
ATOM   2374  N   VAL A 154     -30.265  38.185 -43.258  1.00 28.610          N  
ATOM   2375  CA  VAL A 154     -31.044  39.067 -42.388  1.00 28.420          C  
ATOM   2376  C   VAL A 154     -31.890  38.395 -41.328  1.00 28.270          C  
ATOM   2377  O   VAL A 154     -32.729  37.546 -41.624  1.00 28.720          O  
ATOM   2378  CB  VAL A 154     -31.995  39.923 -43.234  1.00 39.860          C  
ATOM   2379  CG1 VAL A 154     -32.938  40.748 -42.351  1.00 39.860          C  
ATOM   2380  CG2 VAL A 154     -31.186  40.845 -44.042  1.00 39.860          C  
ATOM   2381  H   VAL A 154     -30.571  38.001 -44.222  1.00 34.330          H  
ATOM   2382  HA  VAL A 154     -30.342  39.732 -41.882  1.00 34.100          H  
ATOM   2383  HB  VAL A 154     -32.591  39.274 -43.883  1.00 47.840          H  
ATOM   2384 1HG1 VAL A 154     -33.568  41.321 -42.986  1.00 47.840          H  
ATOM   2385 2HG1 VAL A 154     -33.567  40.109 -41.741  1.00 47.840          H  
ATOM   2386 3HG1 VAL A 154     -32.358  41.407 -41.705  1.00 47.840          H  
ATOM   2387 1HG2 VAL A 154     -31.829  41.446 -44.646  1.00 47.840          H  
ATOM   2388 2HG2 VAL A 154     -30.640  41.465 -43.370  1.00 47.840          H  
ATOM   2389 3HG2 VAL A 154     -30.505  40.285 -44.675  1.00 47.840          H  
ATOM   2390  N   GLN A 155     -31.703  38.836 -40.082  1.00 27.700          N  
ATOM   2391  CA  GLN A 155     -32.528  38.362 -38.986  1.00 27.570          C  
ATOM   2392  C   GLN A 155     -33.681  39.340 -38.767  1.00 27.820          C  
ATOM   2393  O   GLN A 155     -34.826  38.931 -38.566  1.00 28.190          O  
ATOM   2394  CB  GLN A 155     -31.748  38.243 -37.679  1.00 38.650          C  
ATOM   2395  CG  GLN A 155     -32.585  37.656 -36.556  1.00 38.650          C  
ATOM   2396  CD  GLN A 155     -31.869  37.542 -35.253  1.00 38.650          C  
ATOM   2397  OE1 GLN A 155     -31.627  38.541 -34.569  1.00 38.650          O  
ATOM   2398  NE2 GLN A 155     -31.516  36.328 -34.887  1.00 38.650          N  
ATOM   2399  H   GLN A 155     -30.970  39.522 -39.898  1.00 33.240          H  
ATOM   2400  HA  GLN A 155     -32.942  37.390 -39.247  1.00 33.080          H  
ATOM   2401 1HB  GLN A 155     -30.874  37.616 -37.832  1.00 46.380          H  
ATOM   2402 2HB  GLN A 155     -31.401  39.219 -37.372  1.00 46.380          H  
ATOM   2403 1HG  GLN A 155     -33.454  38.293 -36.392  1.00 46.380          H  
ATOM   2404 2HG  GLN A 155     -32.913  36.659 -36.853  1.00 46.380          H  
ATOM   2405 1HE2 GLN A 155     -31.037  36.188 -34.024  1.00 46.380          H  
ATOM   2406 2HE2 GLN A 155     -31.733  35.542 -35.469  1.00 46.380          H  
ATOM   2407  N   SER A 156     -33.353  40.641 -38.770  1.00 27.690          N  
ATOM   2408  CA  SER A 156     -34.356  41.685 -38.495  1.00 27.970          C  
ATOM   2409  C   SER A 156     -33.970  43.104 -38.940  1.00 28.070          C  
ATOM   2410  O   SER A 156     -32.881  43.602 -38.619  1.00 27.660          O  
ATOM   2411  CB  SER A 156     -34.667  41.711 -37.014  1.00 39.050          C  
ATOM   2412  OG  SER A 156     -35.591  42.718 -36.724  1.00 39.050          O  
ATOM   2413  H   SER A 156     -32.377  40.871 -38.961  1.00 33.230          H  
ATOM   2414  HA  SER A 156     -35.269  41.412 -39.028  1.00 33.560          H  
ATOM   2415 1HB  SER A 156     -35.068  40.747 -36.704  1.00 46.860          H  
ATOM   2416 2HB  SER A 156     -33.749  41.879 -36.452  1.00 46.860          H  
ATOM   2417  HG  SER A 156     -35.769  42.651 -35.783  1.00 46.860          H  
ATOM   2418  N   ILE A 157     -34.897  43.795 -39.638  1.00 28.700          N  
ATOM   2419  CA  ILE A 157     -34.609  45.153 -40.121  1.00 28.940          C  
ATOM   2420  C   ILE A 157     -35.350  46.250 -39.371  1.00 29.230          C  
ATOM   2421  O   ILE A 157     -36.580  46.240 -39.351  1.00 29.660          O  
ATOM   2422  CB  ILE A 157     -35.108  45.405 -41.584  1.00 40.420          C  
ATOM   2423  CG1 ILE A 157     -34.670  44.360 -42.606  1.00 40.420          C  
ATOM   2424  CG2 ILE A 157     -34.628  46.822 -42.075  1.00 40.420          C  
ATOM   2425  CD1 ILE A 157     -33.238  44.154 -42.775  1.00 40.420          C  
ATOM   2426  H   ILE A 157     -35.789  43.361 -39.831  1.00 34.440          H  
ATOM   2427  HA  ILE A 157     -33.551  45.333 -40.021  1.00 34.730          H  
ATOM   2428  HB  ILE A 157     -36.199  45.398 -41.591  1.00 48.500          H  
ATOM   2429 1HG1 ILE A 157     -35.120  43.407 -42.344  1.00 48.500          H  
ATOM   2430 2HG1 ILE A 157     -35.072  44.681 -43.565  1.00 48.500          H  
ATOM   2431 1HG2 ILE A 157     -34.998  46.996 -43.058  1.00 48.500          H  
ATOM   2432 2HG2 ILE A 157     -34.993  47.607 -41.431  1.00 48.500          H  
ATOM   2433 3HG2 ILE A 157     -33.562  46.880 -42.097  1.00 48.500          H  
ATOM   2434 1HD1 ILE A 157     -33.053  43.421 -43.543  1.00 48.500          H  
ATOM   2435 2HD1 ILE A 157     -32.732  45.053 -43.050  1.00 48.500          H  
ATOM   2436 3HD1 ILE A 157     -32.886  43.806 -41.866  1.00 48.500          H  
ATOM   2437  N   GLN A 158     -34.629  47.244 -38.852  1.00 29.070          N  
ATOM   2438  CA  GLN A 158     -35.288  48.403 -38.257  1.00 29.470          C  
ATOM   2439  C   GLN A 158     -34.686  49.688 -38.828  1.00 29.630          C  
ATOM   2440  O   GLN A 158     -33.515  49.978 -38.572  1.00 29.180          O  
ATOM   2441  CB  GLN A 158     -35.108  48.383 -36.731  1.00 41.100          C  
ATOM   2442  CG  GLN A 158     -35.675  49.607 -35.964  1.00 41.100          C  
ATOM   2443  CD  GLN A 158     -37.197  49.706 -36.004  1.00 41.100          C  
ATOM   2444  OE1 GLN A 158     -37.891  48.780 -35.578  1.00 41.100          O  
ATOM   2445  NE2 GLN A 158     -37.721  50.823 -36.496  1.00 41.100          N  
ATOM   2446  H   GLN A 158     -33.605  47.190 -38.822  1.00 34.880          H  
ATOM   2447  HA  GLN A 158     -36.351  48.384 -38.506  1.00 35.360          H  
ATOM   2448 1HB  GLN A 158     -35.581  47.488 -36.329  1.00 49.320          H  
ATOM   2449 2HB  GLN A 158     -34.039  48.316 -36.502  1.00 49.320          H  
ATOM   2450 1HG  GLN A 158     -35.371  49.520 -34.923  1.00 49.320          H  
ATOM   2451 2HG  GLN A 158     -35.257  50.524 -36.390  1.00 49.320          H  
ATOM   2452 1HE2 GLN A 158     -38.718  50.937 -36.536  1.00 49.320          H  
ATOM   2453 2HE2 GLN A 158     -37.125  51.565 -36.827  1.00 49.320          H  
ATOM   2454  N   VAL A 159     -35.442  50.488 -39.591  1.00 30.320          N  
ATOM   2455  CA  VAL A 159     -34.790  51.708 -40.071  1.00 30.590          C  
ATOM   2456  C   VAL A 159     -34.884  52.853 -39.057  1.00 30.910          C  
ATOM   2457  O   VAL A 159     -35.968  53.360 -38.750  1.00 31.380          O  
ATOM   2458  CB  VAL A 159     -35.335  52.129 -41.447  1.00 42.720          C  
ATOM   2459  CG1 VAL A 159     -34.734  53.435 -41.876  1.00 42.720          C  
ATOM   2460  CG2 VAL A 159     -34.928  51.080 -42.485  1.00 42.720          C  
ATOM   2461  H   VAL A 159     -36.418  50.247 -39.850  1.00 36.380          H  
ATOM   2462  HA  VAL A 159     -33.744  51.486 -40.218  1.00 36.710          H  
ATOM   2463  HB  VAL A 159     -36.424  52.223 -41.400  1.00 51.260          H  
ATOM   2464 1HG1 VAL A 159     -35.117  53.687 -42.851  1.00 51.260          H  
ATOM   2465 2HG1 VAL A 159     -34.988  54.221 -41.181  1.00 51.260          H  
ATOM   2466 3HG1 VAL A 159     -33.654  53.330 -41.923  1.00 51.260          H  
ATOM   2467 1HG2 VAL A 159     -35.313  51.365 -43.468  1.00 51.260          H  
ATOM   2468 2HG2 VAL A 159     -33.852  51.012 -42.526  1.00 51.260          H  
ATOM   2469 3HG2 VAL A 159     -35.328  50.128 -42.200  1.00 51.260          H  
ATOM   2470  N   SER A 160     -33.722  53.294 -38.567  1.00 30.720          N  
ATOM   2471  CA  SER A 160     -33.608  54.338 -37.558  1.00 31.100          C  
ATOM   2472  C   SER A 160     -33.460  55.654 -38.287  1.00 31.870          C  
ATOM   2473  O   SER A 160     -32.399  56.305 -38.300  1.00 31.940          O  
ATOM   2474  CB  SER A 160     -32.464  54.038 -36.612  1.00 43.390          C  
ATOM   2475  OG  SER A 160     -32.724  52.845 -35.934  1.00 43.390          O  
ATOM   2476  H   SER A 160     -32.845  52.905 -38.905  1.00 36.860          H  
ATOM   2477  HA  SER A 160     -34.525  54.372 -36.971  1.00 37.320          H  
ATOM   2478 1HB  SER A 160     -31.535  53.951 -37.168  1.00 52.070          H  
ATOM   2479 2HB  SER A 160     -32.354  54.849 -35.893  1.00 52.070          H  
ATOM   2480  HG  SER A 160     -31.952  52.653 -35.381  1.00 52.070          H  
ATOM   2481  N   LEU A 161     -34.557  56.058 -38.898  1.00 32.500          N  
ATOM   2482  CA  LEU A 161     -34.544  57.187 -39.806  1.00 33.300          C  
ATOM   2483  C   LEU A 161     -34.129  58.489 -39.136  1.00 33.630          C  
ATOM   2484  O   LEU A 161     -33.529  59.338 -39.791  1.00 33.890          O  
ATOM   2485  CB  LEU A 161     -35.909  57.301 -40.493  1.00 46.300          C  
ATOM   2486  CG  LEU A 161     -37.136  57.743 -39.644  1.00 46.300          C  
ATOM   2487  CD1 LEU A 161     -37.322  59.280 -39.693  1.00 46.300          C  
ATOM   2488  CD2 LEU A 161     -38.371  57.032 -40.179  1.00 46.300          C  
ATOM   2489  H   LEU A 161     -35.380  55.452 -38.780  1.00 39.000          H  
ATOM   2490  HA  LEU A 161     -33.813  56.969 -40.586  1.00 39.960          H  
ATOM   2491 1HB  LEU A 161     -35.821  57.982 -41.340  1.00 55.560          H  
ATOM   2492 2HB  LEU A 161     -36.146  56.319 -40.870  1.00 55.560          H  
ATOM   2493  HG  LEU A 161     -36.978  57.457 -38.602  1.00 55.560          H  
ATOM   2494 1HD1 LEU A 161     -38.186  59.550 -39.091  1.00 55.560          H  
ATOM   2495 2HD1 LEU A 161     -36.461  59.799 -39.309  1.00 55.560          H  
ATOM   2496 3HD1 LEU A 161     -37.488  59.589 -40.726  1.00 55.560          H  
ATOM   2497 1HD2 LEU A 161     -39.238  57.313 -39.585  1.00 55.560          H  
ATOM   2498 2HD2 LEU A 161     -38.537  57.320 -41.217  1.00 55.560          H  
ATOM   2499 3HD2 LEU A 161     -38.227  55.951 -40.119  1.00 55.560          H  
ATOM   2500  N   GLU A 162     -34.356  58.636 -37.828  1.00 33.650          N  
ATOM   2501  CA  GLU A 162     -33.985  59.861 -37.125  1.00 34.000          C  
ATOM   2502  C   GLU A 162     -32.472  60.124 -37.132  1.00 33.670          C  
ATOM   2503  O   GLU A 162     -32.038  61.251 -36.890  1.00 34.090          O  
ATOM   2504  CB  GLU A 162     -34.508  59.816 -35.679  1.00 47.460          C  
ATOM   2505  CG  GLU A 162     -33.881  58.724 -34.784  1.00 47.460          C  
ATOM   2506  CD  GLU A 162     -34.544  57.390 -34.931  1.00 47.460          C  
ATOM   2507  OE1 GLU A 162     -35.401  57.271 -35.780  1.00 47.460          O  
ATOM   2508  OE2 GLU A 162     -34.192  56.486 -34.218  1.00 47.460          O  
ATOM   2509  H   GLU A 162     -34.855  57.912 -37.301  1.00 40.380          H  
ATOM   2510  HA  GLU A 162     -34.470  60.695 -37.632  1.00 40.800          H  
ATOM   2511 1HB  GLU A 162     -34.318  60.776 -35.200  1.00 56.950          H  
ATOM   2512 2HB  GLU A 162     -35.587  59.665 -35.689  1.00 56.950          H  
ATOM   2513 1HG  GLU A 162     -32.832  58.617 -35.000  1.00 56.950          H  
ATOM   2514 2HG  GLU A 162     -33.965  59.046 -33.749  1.00 56.950          H  
ATOM   2515  N   ASN A 163     -31.669  59.075 -37.372  1.00 32.970          N  
ATOM   2516  CA  ASN A 163     -30.216  59.167 -37.418  1.00 32.620          C  
ATOM   2517  C   ASN A 163     -29.712  58.885 -38.830  1.00 32.640          C  
ATOM   2518  O   ASN A 163     -28.523  58.605 -39.049  1.00 32.510          O  
ATOM   2519  CB  ASN A 163     -29.593  58.215 -36.415  1.00 45.810          C  
ATOM   2520  CG  ASN A 163     -29.830  58.614 -34.993  1.00 45.810          C  
ATOM   2521  OD1 ASN A 163     -29.659  59.779 -34.618  1.00 45.810          O  
ATOM   2522  ND2 ASN A 163     -30.205  57.663 -34.175  1.00 45.810          N  
ATOM   2523  H   ASN A 163     -32.091  58.165 -37.584  1.00 39.560          H  
ATOM   2524  HA  ASN A 163     -29.922  60.187 -37.166  1.00 39.140          H  
ATOM   2525 1HB  ASN A 163     -30.041  57.234 -36.551  1.00 54.970          H  
ATOM   2526 2HB  ASN A 163     -28.526  58.123 -36.593  1.00 54.970          H  
ATOM   2527 1HD2 ASN A 163     -30.372  57.871 -33.211  1.00 54.970          H  
ATOM   2528 2HD2 ASN A 163     -30.330  56.730 -34.512  1.00 54.970          H  
ATOM   2529  N   LYS A 164     -30.632  58.924 -39.796  1.00 32.860          N  
ATOM   2530  CA  LYS A 164     -30.337  58.646 -41.188  1.00 32.940          C  
ATOM   2531  C   LYS A 164     -29.660  57.285 -41.341  1.00 32.100          C  
ATOM   2532  O   LYS A 164     -28.720  57.155 -42.137  1.00 32.150          O  
ATOM   2533  CB  LYS A 164     -29.425  59.736 -41.772  1.00 46.080          C  
ATOM   2534  CG  LYS A 164     -29.980  61.162 -41.683  1.00 46.080          C  
ATOM   2535  CD  LYS A 164     -29.029  62.163 -42.341  1.00 46.080          C  
ATOM   2536  CE  LYS A 164     -29.493  63.610 -42.154  1.00 46.080          C  
ATOM   2537  NZ  LYS A 164     -28.547  64.581 -42.784  1.00 46.080          N  
ATOM   2538  H   LYS A 164     -31.598  59.167 -39.567  1.00 39.430          H  
ATOM   2539  HA  LYS A 164     -31.278  58.628 -41.741  1.00 39.530          H  
ATOM   2540 1HB  LYS A 164     -28.453  59.715 -41.285  1.00 55.300          H  
ATOM   2541 2HB  LYS A 164     -29.255  59.523 -42.831  1.00 55.300          H  
ATOM   2542 1HG  LYS A 164     -30.951  61.199 -42.180  1.00 55.300          H  
ATOM   2543 2HG  LYS A 164     -30.118  61.431 -40.635  1.00 55.300          H  
ATOM   2544 1HD  LYS A 164     -28.033  62.049 -41.910  1.00 55.300          H  
ATOM   2545 2HD  LYS A 164     -28.965  61.945 -43.411  1.00 55.300          H  
ATOM   2546 1HE  LYS A 164     -30.475  63.737 -42.596  1.00 55.300          H  
ATOM   2547 2HE  LYS A 164     -29.557  63.825 -41.087  1.00 55.300          H  
ATOM   2548 1HZ  LYS A 164     -28.879  65.525 -42.636  1.00 55.300          H  
ATOM   2549 2HZ  LYS A 164     -27.630  64.479 -42.370  1.00 55.300          H  
ATOM   2550 3HZ  LYS A 164     -28.486  64.398 -43.778  1.00 55.300          H  
ATOM   2551  N   THR A 165     -30.127  56.255 -40.613  1.00 31.380          N  
ATOM   2552  CA  THR A 165     -29.456  54.971 -40.740  1.00 30.600          C  
ATOM   2553  C   THR A 165     -30.312  53.742 -40.507  1.00 30.210          C  
ATOM   2554  O   THR A 165     -31.271  53.758 -39.738  1.00 30.170          O  
ATOM   2555  CB  THR A 165     -28.285  54.928 -39.758  1.00 43.150          C  
ATOM   2556  OG1 THR A 165     -27.550  53.759 -39.983  1.00 43.150          O  
ATOM   2557  CG2 THR A 165     -28.759  54.943 -38.324  1.00 43.150          C  
ATOM   2558  H   THR A 165     -30.909  56.367 -39.960  1.00 37.660          H  
ATOM   2559  HA  THR A 165     -29.065  54.898 -41.754  1.00 36.720          H  
ATOM   2560  HB  THR A 165     -27.671  55.786 -39.924  1.00 51.780          H  
ATOM   2561  HG1 THR A 165     -27.199  53.804 -40.876  1.00 51.780          H  
ATOM   2562 1HG2 THR A 165     -27.902  54.929 -37.659  1.00 51.780          H  
ATOM   2563 2HG2 THR A 165     -29.330  55.839 -38.159  1.00 51.780          H  
ATOM   2564 3HG2 THR A 165     -29.375  54.081 -38.121  1.00 51.780          H  
ATOM   2565  N   ALA A 166     -29.952  52.655 -41.174  1.00 29.990          N  
ATOM   2566  CA  ALA A 166     -30.653  51.402 -40.941  1.00 29.670          C  
ATOM   2567  C   ALA A 166     -29.855  50.582 -39.947  1.00 28.870          C  
ATOM   2568  O   ALA A 166     -28.635  50.452 -40.077  1.00 28.620          O  
ATOM   2569  CB  ALA A 166     -30.877  50.630 -42.238  1.00 41.670          C  
ATOM   2570  H   ALA A 166     -29.124  52.719 -41.774  1.00 35.990          H  
ATOM   2571  HA  ALA A 166     -31.611  51.623 -40.494  1.00 35.600          H  
ATOM   2572 1HB  ALA A 166     -31.415  49.704 -42.017  1.00 50.000          H  
ATOM   2573 2HB  ALA A 166     -31.465  51.235 -42.925  1.00 50.000          H  
ATOM   2574 3HB  ALA A 166     -29.916  50.393 -42.693  1.00 50.000          H  
ATOM   2575  N   GLN A 167     -30.537  50.002 -38.960  1.00 28.520          N  
ATOM   2576  CA  GLN A 167     -29.881  49.169 -37.961  1.00 27.770          C  
ATOM   2577  C   GLN A 167     -30.380  47.749 -38.137  1.00 27.680          C  
ATOM   2578  O   GLN A 167     -31.564  47.440 -37.939  1.00 27.960          O  
ATOM   2579  CB  GLN A 167     -30.122  49.738 -36.561  1.00 39.180          C  
ATOM   2580  CG  GLN A 167     -29.453  51.128 -36.373  1.00 39.180          C  
ATOM   2581  CD  GLN A 167     -29.710  51.772 -35.021  1.00 39.180          C  
ATOM   2582  OE1 GLN A 167     -30.803  51.643 -34.460  1.00 39.180          O  
ATOM   2583  NE2 GLN A 167     -28.723  52.477 -34.491  1.00 39.180          N  
ATOM   2584  H   GLN A 167     -31.553  50.118 -38.880  1.00 34.220          H  
ATOM   2585  HA  GLN A 167     -28.806  49.165 -38.142  1.00 33.320          H  
ATOM   2586 1HB  GLN A 167     -31.200  49.852 -36.393  1.00 47.010          H  
ATOM   2587 2HB  GLN A 167     -29.736  49.055 -35.807  1.00 47.010          H  
ATOM   2588 1HG  GLN A 167     -28.381  51.022 -36.490  1.00 47.010          H  
ATOM   2589 2HG  GLN A 167     -29.839  51.803 -37.146  1.00 47.010          H  
ATOM   2590 1HE2 GLN A 167     -28.846  52.926 -33.606  1.00 47.010          H  
ATOM   2591 2HE2 GLN A 167     -27.829  52.585 -34.977  1.00 47.010          H  
ATOM   2592  N   VAL A 168     -29.494  46.894 -38.617  1.00 27.360          N  
ATOM   2593  CA  VAL A 168     -29.931  45.562 -38.971  1.00 27.360          C  
ATOM   2594  C   VAL A 168     -29.127  44.420 -38.382  1.00 26.740          C  
ATOM   2595  O   VAL A 168     -27.891  44.425 -38.404  1.00 26.400          O  
ATOM   2596  CB  VAL A 168     -29.969  45.445 -40.493  1.00 38.300          C  
ATOM   2597  CG1 VAL A 168     -30.415  44.028 -40.873  1.00 38.300          C  
ATOM   2598  CG2 VAL A 168     -30.875  46.514 -41.073  1.00 38.300          C  
ATOM   2599  H   VAL A 168     -28.519  47.193 -38.749  1.00 32.830          H  
ATOM   2600  HA  VAL A 168     -30.955  45.440 -38.616  1.00 32.830          H  
ATOM   2601  HB  VAL A 168     -29.015  45.620 -40.884  1.00 45.960          H  
ATOM   2602 1HG1 VAL A 168     -30.467  43.938 -41.945  1.00 45.960          H  
ATOM   2603 2HG1 VAL A 168     -29.736  43.275 -40.498  1.00 45.960          H  
ATOM   2604 3HG1 VAL A 168     -31.366  43.854 -40.454  1.00 45.960          H  
ATOM   2605 1HG2 VAL A 168     -30.885  46.421 -42.147  1.00 45.960          H  
ATOM   2606 2HG2 VAL A 168     -31.846  46.396 -40.691  1.00 45.960          H  
ATOM   2607 3HG2 VAL A 168     -30.512  47.497 -40.818  1.00 45.960          H  
ATOM   2608  N   LYS A 169     -29.859  43.443 -37.845  1.00 26.660          N  
ATOM   2609  CA  LYS A 169     -29.248  42.239 -37.300  1.00 26.150          C  
ATOM   2610  C   LYS A 169     -29.009  41.236 -38.423  1.00 26.370          C  
ATOM   2611  O   LYS A 169     -29.965  40.854 -39.123  1.00 26.830          O  
ATOM   2612  CB  LYS A 169     -30.118  41.621 -36.214  1.00 36.810          C  
ATOM   2613  CG  LYS A 169     -30.230  42.440 -34.954  1.00 36.810          C  
ATOM   2614  CD  LYS A 169     -31.058  41.705 -33.914  1.00 36.810          C  
ATOM   2615  CE  LYS A 169     -31.186  42.493 -32.627  1.00 36.810          C  
ATOM   2616  NZ  LYS A 169     -31.981  41.747 -31.614  1.00 36.810          N  
ATOM   2617  H   LYS A 169     -30.882  43.542 -37.887  1.00 31.990          H  
ATOM   2618  HA  LYS A 169     -28.288  42.499 -36.868  1.00 31.380          H  
ATOM   2619 1HB  LYS A 169     -31.126  41.484 -36.600  1.00 44.180          H  
ATOM   2620 2HB  LYS A 169     -29.733  40.644 -35.957  1.00 44.180          H  
ATOM   2621 1HG  LYS A 169     -29.232  42.612 -34.560  1.00 44.180          H  
ATOM   2622 2HG  LYS A 169     -30.685  43.404 -35.182  1.00 44.180          H  
ATOM   2623 1HD  LYS A 169     -32.051  41.497 -34.317  1.00 44.180          H  
ATOM   2624 2HD  LYS A 169     -30.576  40.755 -33.688  1.00 44.180          H  
ATOM   2625 1HE  LYS A 169     -30.191  42.683 -32.226  1.00 44.180          H  
ATOM   2626 2HE  LYS A 169     -31.674  43.446 -32.830  1.00 44.180          H  
ATOM   2627 1HZ  LYS A 169     -32.047  42.286 -30.762  1.00 44.180          H  
ATOM   2628 2HZ  LYS A 169     -32.909  41.569 -31.971  1.00 44.180          H  
ATOM   2629 3HZ  LYS A 169     -31.520  40.867 -31.428  1.00 44.180          H  
ATOM   2630  N   TYR A 170     -27.741  40.832 -38.589  1.00 26.110          N  
ATOM   2631  CA  TYR A 170     -27.321  39.916 -39.653  1.00 26.390          C  
ATOM   2632  C   TYR A 170     -26.455  38.738 -39.222  1.00 26.030          C  
ATOM   2633  O   TYR A 170     -25.693  38.804 -38.258  1.00 25.560          O  
ATOM   2634  CB  TYR A 170     -26.454  40.596 -40.705  1.00 36.830          C  
ATOM   2635  CG  TYR A 170     -27.002  41.724 -41.439  1.00 36.830          C  
ATOM   2636  CD1 TYR A 170     -26.702  42.976 -41.018  1.00 36.830          C  
ATOM   2637  CD2 TYR A 170     -27.769  41.529 -42.558  1.00 36.830          C  
ATOM   2638  CE1 TYR A 170     -27.142  44.038 -41.716  1.00 36.830          C  
ATOM   2639  CE2 TYR A 170     -28.214  42.609 -43.262  1.00 36.830          C  
ATOM   2640  CZ  TYR A 170     -27.901  43.863 -42.846  1.00 36.830          C  
ATOM   2641  OH  TYR A 170     -28.328  44.972 -43.554  1.00 36.830          O  
ATOM   2642  H   TYR A 170     -27.045  41.211 -37.945  1.00 31.330          H  
ATOM   2643  HA  TYR A 170     -28.220  39.524 -40.114  1.00 31.670          H  
ATOM   2644 1HB  TYR A 170     -25.532  40.932 -40.224  1.00 44.200          H  
ATOM   2645 2HB  TYR A 170     -26.162  39.846 -41.434  1.00 44.200          H  
ATOM   2646  HD1 TYR A 170     -26.095  43.123 -40.124  1.00 44.200          H  
ATOM   2647  HD2 TYR A 170     -28.002  40.518 -42.894  1.00 44.200          H  
ATOM   2648  HE1 TYR A 170     -26.896  45.039 -41.388  1.00 44.200          H  
ATOM   2649  HE2 TYR A 170     -28.807  42.473 -44.163  1.00 44.200          H  
ATOM   2650  HH  TYR A 170     -28.122  45.768 -43.056  1.00 44.200          H  
ATOM   2651  N   ASP A 171     -26.527  37.677 -40.013  1.00 26.340          N  
ATOM   2652  CA  ASP A 171     -25.695  36.486 -39.926  1.00 26.200          C  
ATOM   2653  C   ASP A 171     -24.412  36.639 -40.794  1.00 26.480          C  
ATOM   2654  O   ASP A 171     -24.522  36.693 -42.034  1.00 27.080          O  
ATOM   2655  CB  ASP A 171     -26.507  35.265 -40.350  1.00 36.740          C  
ATOM   2656  CG  ASP A 171     -25.766  33.952 -40.238  1.00 36.740          C  
ATOM   2657  OD1 ASP A 171     -24.534  33.945 -40.277  1.00 36.740          O  
ATOM   2658  OD2 ASP A 171     -26.419  32.948 -40.107  1.00 36.740          O  
ATOM   2659  H   ASP A 171     -27.240  37.705 -40.737  1.00 31.610          H  
ATOM   2660  HA  ASP A 171     -25.453  36.326 -38.884  1.00 31.440          H  
ATOM   2661 1HB  ASP A 171     -27.418  35.208 -39.747  1.00 44.080          H  
ATOM   2662 2HB  ASP A 171     -26.808  35.385 -41.371  1.00 44.080          H  
ATOM   2663  N   PRO A 172     -23.205  36.784 -40.185  1.00 26.140          N  
ATOM   2664  CA  PRO A 172     -21.912  36.988 -40.832  1.00 26.420          C  
ATOM   2665  C   PRO A 172     -21.523  35.876 -41.809  1.00 26.910          C  
ATOM   2666  O   PRO A 172     -20.630  36.065 -42.632  1.00 27.330          O  
ATOM   2667  CB  PRO A 172     -20.923  36.995 -39.653  1.00 39.630          C  
ATOM   2668  CG  PRO A 172     -21.729  37.397 -38.464  1.00 39.630          C  
ATOM   2669  CD  PRO A 172     -23.096  36.787 -38.690  1.00 39.630          C  
ATOM   2670  HA  PRO A 172     -21.918  37.964 -41.346  1.00 31.700          H  
ATOM   2671 1HB  PRO A 172     -20.470  35.996 -39.543  1.00 47.560          H  
ATOM   2672 2HB  PRO A 172     -20.102  37.695 -39.865  1.00 47.560          H  
ATOM   2673 1HG  PRO A 172     -21.256  37.037 -37.538  1.00 47.560          H  
ATOM   2674 2HG  PRO A 172     -21.762  38.492 -38.393  1.00 47.560          H  
ATOM   2675 1HD  PRO A 172     -23.165  35.760 -38.282  1.00 47.560          H  
ATOM   2676 2HD  PRO A 172     -23.793  37.463 -38.221  1.00 47.560          H  
ATOM   2677  N   SER A 173     -22.143  34.693 -41.698  1.00 26.930          N  
ATOM   2678  CA  SER A 173     -21.796  33.599 -42.602  1.00 27.470          C  
ATOM   2679  C   SER A 173     -22.484  33.761 -43.953  1.00 28.150          C  
ATOM   2680  O   SER A 173     -22.208  33.017 -44.897  1.00 28.730          O  
ATOM   2681  CB  SER A 173     -22.174  32.254 -42.009  1.00 38.240          C  
ATOM   2682  OG  SER A 173     -23.562  32.085 -41.968  1.00 38.240          O  
ATOM   2683  H   SER A 173     -22.905  34.531 -41.023  1.00 32.320          H  
ATOM   2684  HA  SER A 173     -20.719  33.614 -42.763  1.00 32.960          H  
ATOM   2685 1HB  SER A 173     -21.730  31.463 -42.609  1.00 45.890          H  
ATOM   2686 2HB  SER A 173     -21.769  32.172 -41.003  1.00 45.890          H  
ATOM   2687  HG  SER A 173     -23.884  32.615 -41.208  1.00 45.890          H  
ATOM   2688  N   CYS A 174     -23.398  34.733 -44.042  1.00 28.120          N  
ATOM   2689  CA  CYS A 174     -24.167  34.960 -45.248  1.00 28.780          C  
ATOM   2690  C   CYS A 174     -23.884  36.306 -45.902  1.00 28.950          C  
ATOM   2691  O   CYS A 174     -23.866  36.403 -47.132  1.00 29.590          O  
ATOM   2692  CB  CYS A 174     -25.638  34.906 -44.910  1.00 40.030          C  
ATOM   2693  SG  CYS A 174     -26.184  33.351 -44.209  1.00 40.030          S  
ATOM   2694  H   CYS A 174     -23.567  35.329 -43.230  1.00 33.740          H  
ATOM   2695  HA  CYS A 174     -23.934  34.171 -45.960  1.00 34.540          H  
ATOM   2696 1HB  CYS A 174     -25.815  35.666 -44.172  1.00 48.030          H  
ATOM   2697 2HB  CYS A 174     -26.238  35.136 -45.787  1.00 48.030          H  
ATOM   2698  HG  CYS A 174     -25.180  33.234 -43.326  1.00 48.030          H  
ATOM   2699  N   THR A 175     -23.677  37.358 -45.106  1.00 28.430          N  
ATOM   2700  CA  THR A 175     -23.482  38.673 -45.729  1.00 28.610          C  
ATOM   2701  C   THR A 175     -22.301  39.495 -45.228  1.00 28.340          C  
ATOM   2702  O   THR A 175     -21.524  39.065 -44.376  1.00 27.870          O  
ATOM   2703  CB  THR A 175     -24.746  39.518 -45.632  1.00 39.980          C  
ATOM   2704  OG1 THR A 175     -24.576  40.670 -46.462  1.00 39.980          O  
ATOM   2705  CG2 THR A 175     -25.016  39.940 -44.193  1.00 39.980          C  
ATOM   2706  H   THR A 175     -23.711  37.247 -44.090  1.00 34.120          H  
ATOM   2707  HA  THR A 175     -23.306  38.512 -46.789  1.00 34.330          H  
ATOM   2708  HB  THR A 175     -25.592  38.939 -46.002  1.00 47.980          H  
ATOM   2709  HG1 THR A 175     -25.444  41.061 -46.629  1.00 47.980          H  
ATOM   2710 1HG2 THR A 175     -25.907  40.526 -44.190  1.00 47.980          H  
ATOM   2711 2HG2 THR A 175     -25.155  39.052 -43.575  1.00 47.980          H  
ATOM   2712 3HG2 THR A 175     -24.195  40.531 -43.795  1.00 47.980          H  
ATOM   2713  N   SER A 176     -22.175  40.703 -45.771  1.00 28.690          N  
ATOM   2714  CA  SER A 176     -21.083  41.598 -45.404  1.00 28.560          C  
ATOM   2715  C   SER A 176     -21.477  43.071 -45.554  1.00 28.660          C  
ATOM   2716  O   SER A 176     -22.258  43.415 -46.441  1.00 29.090          O  
ATOM   2717  CB  SER A 176     -19.894  41.334 -46.324  1.00 40.040          C  
ATOM   2718  OG  SER A 176     -20.165  41.744 -47.660  1.00 40.040          O  
ATOM   2719  H   SER A 176     -22.873  40.979 -46.456  1.00 34.430          H  
ATOM   2720  HA  SER A 176     -20.810  41.362 -44.382  1.00 34.270          H  
ATOM   2721 1HB  SER A 176     -19.011  41.844 -45.960  1.00 48.040          H  
ATOM   2722 2HB  SER A 176     -19.675  40.267 -46.311  1.00 48.040          H  
ATOM   2723  HG  SER A 176     -19.409  41.438 -48.178  1.00 48.040          H  
ATOM   2724  N   PRO A 177     -20.872  43.995 -44.776  1.00 28.380          N  
ATOM   2725  CA  PRO A 177     -21.055  45.439 -44.860  1.00 28.570          C  
ATOM   2726  C   PRO A 177     -20.966  46.021 -46.272  1.00 29.360          C  
ATOM   2727  O   PRO A 177     -21.727  46.928 -46.613  1.00 29.690          O  
ATOM   2728  CB  PRO A 177     -19.902  45.931 -43.995  1.00 42.860          C  
ATOM   2729  CG  PRO A 177     -19.699  44.858 -42.965  1.00 42.860          C  
ATOM   2730  CD  PRO A 177     -19.942  43.572 -43.686  1.00 42.860          C  
ATOM   2731  HA  PRO A 177     -22.018  45.709 -44.397  1.00 34.280          H  
ATOM   2732 1HB  PRO A 177     -19.014  46.097 -44.619  1.00 51.430          H  
ATOM   2733 2HB  PRO A 177     -20.156  46.865 -43.555  1.00 51.430          H  
ATOM   2734 1HG  PRO A 177     -18.679  44.920 -42.555  1.00 51.430          H  
ATOM   2735 2HG  PRO A 177     -20.375  45.010 -42.117  1.00 51.430          H  
ATOM   2736 1HD  PRO A 177     -18.999  43.165 -44.072  1.00 51.430          H  
ATOM   2737 2HD  PRO A 177     -20.436  42.900 -42.971  1.00 51.430          H  
ATOM   2738  N   VAL A 178     -20.073  45.476 -47.106  1.00 29.730          N  
ATOM   2739  CA  VAL A 178     -19.926  45.967 -48.470  1.00 30.520          C  
ATOM   2740  C   VAL A 178     -21.114  45.567 -49.322  1.00 30.840          C  
ATOM   2741  O   VAL A 178     -21.675  46.396 -50.050  1.00 31.340          O  
ATOM   2742  CB  VAL A 178     -18.615  45.466 -49.097  1.00 42.410          C  
ATOM   2743  CG1 VAL A 178     -18.554  45.849 -50.593  1.00 42.410          C  
ATOM   2744  CG2 VAL A 178     -17.447  46.094 -48.336  1.00 42.410          C  
ATOM   2745  H   VAL A 178     -19.460  44.740 -46.789  1.00 35.680          H  
ATOM   2746  HA  VAL A 178     -19.884  47.058 -48.435  1.00 36.620          H  
ATOM   2747  HB  VAL A 178     -18.566  44.381 -49.025  1.00 50.890          H  
ATOM   2748 1HG1 VAL A 178     -17.617  45.492 -51.020  1.00 50.890          H  
ATOM   2749 2HG1 VAL A 178     -19.381  45.398 -51.138  1.00 50.890          H  
ATOM   2750 3HG1 VAL A 178     -18.607  46.932 -50.694  1.00 50.890          H  
ATOM   2751 1HG2 VAL A 178     -16.503  45.748 -48.761  1.00 50.890          H  
ATOM   2752 2HG2 VAL A 178     -17.506  47.179 -48.420  1.00 50.890          H  
ATOM   2753 3HG2 VAL A 178     -17.493  45.811 -47.285  1.00 50.890          H  
ATOM   2754  N   ALA A 179     -21.475  44.282 -49.280  1.00 30.600          N  
ATOM   2755  CA  ALA A 179     -22.601  43.822 -50.068  1.00 30.960          C  
ATOM   2756  C   ALA A 179     -23.867  44.566 -49.679  1.00 30.870          C  
ATOM   2757  O   ALA A 179     -24.689  44.897 -50.538  1.00 31.400          O  
ATOM   2758  CB  ALA A 179     -22.802  42.334 -49.866  1.00 43.200          C  
ATOM   2759  H   ALA A 179     -20.977  43.619 -48.680  1.00 36.720          H  
ATOM   2760  HA  ALA A 179     -22.392  44.024 -51.117  1.00 37.150          H  
ATOM   2761 1HB  ALA A 179     -23.640  41.993 -50.469  1.00 51.840          H  
ATOM   2762 2HB  ALA A 179     -21.900  41.802 -50.158  1.00 51.840          H  
ATOM   2763 3HB  ALA A 179     -23.011  42.143 -48.810  1.00 51.840          H  
ATOM   2764  N   LEU A 180     -24.011  44.841 -48.384  1.00 30.240          N  
ATOM   2765  CA  LEU A 180     -25.173  45.523 -47.863  1.00 30.170          C  
ATOM   2766  C   LEU A 180     -25.219  46.969 -48.315  1.00 30.660          C  
ATOM   2767  O   LEU A 180     -26.274  47.462 -48.730  1.00 31.080          O  
ATOM   2768  CB  LEU A 180     -25.114  45.416 -46.364  1.00 42.270          C  
ATOM   2769  CG  LEU A 180     -25.256  43.993 -45.826  1.00 42.270          C  
ATOM   2770  CD1 LEU A 180     -24.921  44.048 -44.403  1.00 42.270          C  
ATOM   2771  CD2 LEU A 180     -26.638  43.440 -46.099  1.00 42.270          C  
ATOM   2772  H   LEU A 180     -23.286  44.521 -47.731  1.00 36.290          H  
ATOM   2773  HA  LEU A 180     -26.057  45.038 -48.249  1.00 36.200          H  
ATOM   2774 1HB  LEU A 180     -24.153  45.803 -46.030  1.00 50.720          H  
ATOM   2775 2HB  LEU A 180     -25.905  46.029 -45.932  1.00 50.720          H  
ATOM   2776  HG  LEU A 180     -24.564  43.338 -46.299  1.00 50.720          H  
ATOM   2777 1HD1 LEU A 180     -24.992  43.053 -43.971  1.00 50.720          H  
ATOM   2778 2HD1 LEU A 180     -23.914  44.412 -44.291  1.00 50.720          H  
ATOM   2779 3HD1 LEU A 180     -25.589  44.715 -43.909  1.00 50.720          H  
ATOM   2780 1HD2 LEU A 180     -26.714  42.439 -45.691  1.00 50.720          H  
ATOM   2781 2HD2 LEU A 180     -27.382  44.071 -45.648  1.00 50.720          H  
ATOM   2782 3HD2 LEU A 180     -26.816  43.389 -47.152  1.00 50.720          H  
ATOM   2783  N   GLN A 181     -24.066  47.642 -48.331  1.00 30.700          N  
ATOM   2784  CA  GLN A 181     -24.038  49.007 -48.808  1.00 31.220          C  
ATOM   2785  C   GLN A 181     -24.621  49.052 -50.209  1.00 31.970          C  
ATOM   2786  O   GLN A 181     -25.485  49.888 -50.498  1.00 32.410          O  
ATOM   2787  CB  GLN A 181     -22.601  49.538 -48.832  1.00 43.500          C  
ATOM   2788  CG  GLN A 181     -22.485  50.942 -49.328  1.00 43.500          C  
ATOM   2789  CD  GLN A 181     -21.065  51.459 -49.434  1.00 43.500          C  
ATOM   2790  OE1 GLN A 181     -20.338  51.654 -48.439  1.00 43.500          O  
ATOM   2791  NE2 GLN A 181     -20.640  51.689 -50.674  1.00 43.500          N  
ATOM   2792  H   GLN A 181     -23.215  47.227 -47.934  1.00 36.840          H  
ATOM   2793  HA  GLN A 181     -24.649  49.623 -48.159  1.00 37.460          H  
ATOM   2794 1HB  GLN A 181     -22.189  49.492 -47.827  1.00 52.200          H  
ATOM   2795 2HB  GLN A 181     -21.985  48.900 -49.462  1.00 52.200          H  
ATOM   2796 1HG  GLN A 181     -22.957  51.047 -50.305  1.00 52.200          H  
ATOM   2797 2HG  GLN A 181     -22.984  51.550 -48.621  1.00 52.200          H  
ATOM   2798 1HE2 GLN A 181     -19.717  52.035 -50.834  1.00 52.200          H  
ATOM   2799 2HE2 GLN A 181     -21.254  51.530 -51.458  1.00 52.200          H  
ATOM   2800  N   ARG A 182     -24.161  48.122 -51.061  1.00 32.150          N  
ATOM   2801  CA  ARG A 182     -24.591  48.022 -52.453  1.00 32.900          C  
ATOM   2802  C   ARG A 182     -26.081  47.668 -52.573  1.00 33.060          C  
ATOM   2803  O   ARG A 182     -26.810  48.243 -53.386  1.00 33.680          O  
ATOM   2804  CB  ARG A 182     -23.746  46.964 -53.149  1.00 45.760          C  
ATOM   2805  CG  ARG A 182     -22.276  47.356 -53.348  1.00 45.760          C  
ATOM   2806  CD  ARG A 182     -21.462  46.224 -53.868  1.00 45.760          C  
ATOM   2807  NE  ARG A 182     -20.058  46.591 -54.022  1.00 45.760          N  
ATOM   2808  CZ  ARG A 182     -19.048  45.727 -54.270  1.00 45.760          C  
ATOM   2809  NH1 ARG A 182     -19.286  44.435 -54.391  1.00 45.760          N  
ATOM   2810  NH2 ARG A 182     -17.811  46.183 -54.390  1.00 45.760          N  
ATOM   2811  H   ARG A 182     -23.442  47.470 -50.718  1.00 38.580          H  
ATOM   2812  HA  ARG A 182     -24.418  48.986 -52.932  1.00 39.480          H  
ATOM   2813 1HB  ARG A 182     -23.760  46.049 -52.568  1.00 54.910          H  
ATOM   2814 2HB  ARG A 182     -24.170  46.739 -54.124  1.00 54.910          H  
ATOM   2815 1HG  ARG A 182     -22.212  48.181 -54.057  1.00 54.910          H  
ATOM   2816 2HG  ARG A 182     -21.851  47.667 -52.393  1.00 54.910          H  
ATOM   2817 1HD  ARG A 182     -21.525  45.402 -53.154  1.00 54.910          H  
ATOM   2818 2HD  ARG A 182     -21.847  45.907 -54.835  1.00 54.910          H  
ATOM   2819  HE  ARG A 182     -19.823  47.572 -53.937  1.00 54.910          H  
ATOM   2820 1HH1 ARG A 182     -20.225  44.080 -54.299  1.00 54.910          H  
ATOM   2821 2HH1 ARG A 182     -18.526  43.795 -54.577  1.00 54.910          H  
ATOM   2822 1HH2 ARG A 182     -17.626  47.173 -54.297  1.00 54.910          H  
ATOM   2823 2HH2 ARG A 182     -17.050  45.546 -54.575  1.00 54.910          H  
ATOM   2824  N   ALA A 183     -26.551  46.748 -51.723  1.00 32.540          N  
ATOM   2825  CA  ALA A 183     -27.945  46.309 -51.735  1.00 32.740          C  
ATOM   2826  C   ALA A 183     -28.923  47.455 -51.487  1.00 32.950          C  
ATOM   2827  O   ALA A 183     -30.017  47.471 -52.063  1.00 33.520          O  
ATOM   2828  CB  ALA A 183     -28.159  45.248 -50.671  1.00 45.760          C  
ATOM   2829  H   ALA A 183     -25.892  46.271 -51.103  1.00 39.050          H  
ATOM   2830  HA  ALA A 183     -28.153  45.885 -52.712  1.00 39.290          H  
ATOM   2831 1HB  ALA A 183     -29.186  44.913 -50.719  1.00 54.910          H  
ATOM   2832 2HB  ALA A 183     -27.485  44.410 -50.851  1.00 54.910          H  
ATOM   2833 3HB  ALA A 183     -27.956  45.674 -49.693  1.00 54.910          H  
ATOM   2834  N   ILE A 184     -28.533  48.412 -50.652  1.00 32.570          N  
ATOM   2835  CA  ILE A 184     -29.392  49.547 -50.351  1.00 32.810          C  
ATOM   2836  C   ILE A 184     -29.209  50.635 -51.415  1.00 33.590          C  
ATOM   2837  O   ILE A 184     -30.186  51.160 -51.952  1.00 34.130          O  
ATOM   2838  CB  ILE A 184     -29.062  50.145 -48.980  1.00 45.840          C  
ATOM   2839  CG1 ILE A 184     -29.303  49.136 -47.884  1.00 45.840          C  
ATOM   2840  CG2 ILE A 184     -30.052  51.368 -48.754  1.00 45.840          C  
ATOM   2841  CD1 ILE A 184     -28.666  49.469 -46.564  1.00 45.840          C  
ATOM   2842  H   ILE A 184     -27.623  48.308 -50.180  1.00 39.080          H  
ATOM   2843  HA  ILE A 184     -30.428  49.215 -50.361  1.00 39.370          H  
ATOM   2844  HB  ILE A 184     -28.022  50.437 -48.946  1.00 55.010          H  
ATOM   2845 1HG1 ILE A 184     -30.360  49.098 -47.722  1.00 55.010          H  
ATOM   2846 2HG1 ILE A 184     -28.947  48.155 -48.204  1.00 55.010          H  
ATOM   2847 1HG2 ILE A 184     -29.863  51.818 -47.805  1.00 55.010          H  
ATOM   2848 2HG2 ILE A 184     -29.928  52.127 -49.520  1.00 55.010          H  
ATOM   2849 3HG2 ILE A 184     -31.080  51.012 -48.785  1.00 55.010          H  
ATOM   2850 1HD1 ILE A 184     -28.914  48.699 -45.835  1.00 55.010          H  
ATOM   2851 2HD1 ILE A 184     -27.588  49.510 -46.693  1.00 55.010          H  
ATOM   2852 3HD1 ILE A 184     -29.013  50.405 -46.216  1.00 55.010          H  
ATOM   2853  N   GLU A 185     -27.953  50.991 -51.714  1.00 33.690          N  
ATOM   2854  CA  GLU A 185     -27.637  52.049 -52.675  1.00 34.460          C  
ATOM   2855  C   GLU A 185     -28.296  51.795 -54.022  1.00 35.110          C  
ATOM   2856  O   GLU A 185     -28.778  52.714 -54.675  1.00 35.770          O  
ATOM   2857  CB  GLU A 185     -26.119  52.137 -52.902  1.00 47.940          C  
ATOM   2858  CG  GLU A 185     -25.663  53.288 -53.825  1.00 47.940          C  
ATOM   2859  CD  GLU A 185     -24.160  53.319 -54.068  1.00 47.940          C  
ATOM   2860  OE1 GLU A 185     -23.481  52.414 -53.656  1.00 47.940          O  
ATOM   2861  OE2 GLU A 185     -23.699  54.258 -54.673  1.00 47.940          O  
ATOM   2862  H   GLU A 185     -27.177  50.529 -51.231  1.00 40.430          H  
ATOM   2863  HA  GLU A 185     -28.000  52.997 -52.286  1.00 41.350          H  
ATOM   2864 1HB  GLU A 185     -25.617  52.255 -51.950  1.00 57.520          H  
ATOM   2865 2HB  GLU A 185     -25.768  51.199 -53.334  1.00 57.520          H  
ATOM   2866 1HG  GLU A 185     -26.161  53.191 -54.789  1.00 57.520          H  
ATOM   2867 2HG  GLU A 185     -25.980  54.235 -53.383  1.00 57.520          H  
ATOM   2868  N   ALA A 186     -28.324  50.537 -54.450  1.00 34.950          N  
ATOM   2869  CA  ALA A 186     -28.860  50.144 -55.742  1.00 35.560          C  
ATOM   2870  C   ALA A 186     -30.384  50.015 -55.794  1.00 35.840          C  
ATOM   2871  O   ALA A 186     -30.926  49.680 -56.850  1.00 36.500          O  
ATOM   2872  CB  ALA A 186     -28.249  48.812 -56.138  1.00 49.540          C  
ATOM   2873  H   ALA A 186     -27.891  49.806 -53.877  1.00 41.940          H  
ATOM   2874  HA  ALA A 186     -28.567  50.906 -56.463  1.00 42.670          H  
ATOM   2875 1HB  ALA A 186     -28.602  48.526 -57.127  1.00 59.450          H  
ATOM   2876 2HB  ALA A 186     -27.164  48.901 -56.147  1.00 59.450          H  
ATOM   2877 3HB  ALA A 186     -28.544  48.055 -55.409  1.00 59.450          H  
ATOM   2878  N   LEU A 187     -31.087  50.219 -54.683  1.00 35.380          N  
ATOM   2879  CA  LEU A 187     -32.532  50.048 -54.679  1.00 35.700          C  
ATOM   2880  C   LEU A 187     -33.397  51.109 -55.398  1.00 36.330          C  
ATOM   2881  O   LEU A 187     -34.251  50.730 -56.200  1.00 36.840          O  
ATOM   2882  CB  LEU A 187     -33.015  49.891 -53.217  1.00 49.850          C  
ATOM   2883  CG  LEU A 187     -34.546  49.827 -52.956  1.00 49.850          C  
ATOM   2884  CD1 LEU A 187     -35.159  48.633 -53.678  1.00 49.850          C  
ATOM   2885  CD2 LEU A 187     -34.768  49.764 -51.438  1.00 49.850          C  
ATOM   2886  H   LEU A 187     -30.615  50.508 -53.820  1.00 42.460          H  
ATOM   2887  HA  LEU A 187     -32.720  49.097 -55.176  1.00 42.840          H  
ATOM   2888 1HB  LEU A 187     -32.600  48.946 -52.854  1.00 59.820          H  
ATOM   2889 2HB  LEU A 187     -32.599  50.653 -52.589  1.00 59.820          H  
ATOM   2890  HG  LEU A 187     -35.030  50.724 -53.342  1.00 59.820          H  
ATOM   2891 1HD1 LEU A 187     -36.227  48.599 -53.479  1.00 59.820          H  
ATOM   2892 2HD1 LEU A 187     -35.005  48.714 -54.749  1.00 59.820          H  
ATOM   2893 3HD1 LEU A 187     -34.703  47.736 -53.332  1.00 59.820          H  
ATOM   2894 1HD2 LEU A 187     -35.832  49.726 -51.238  1.00 59.820          H  
ATOM   2895 2HD2 LEU A 187     -34.291  48.882 -51.040  1.00 59.820          H  
ATOM   2896 3HD2 LEU A 187     -34.339  50.643 -50.967  1.00 59.820          H  
ATOM   2897  N   PRO A 188     -33.268  52.416 -55.123  1.00 36.370          N  
ATOM   2898  CA  PRO A 188     -34.108  53.453 -55.674  1.00 36.980          C  
ATOM   2899  C   PRO A 188     -33.579  53.861 -57.020  1.00 37.270          C  
ATOM   2900  O   PRO A 188     -32.410  53.618 -57.317  1.00 37.100          O  
ATOM   2901  CB  PRO A 188     -33.891  54.594 -54.707  1.00 55.470          C  
ATOM   2902  CG  PRO A 188     -32.453  54.446 -54.363  1.00 55.470          C  
ATOM   2903  CD  PRO A 188     -32.172  52.947 -54.330  1.00 55.470          C  
ATOM   2904  HA  PRO A 188     -35.146  53.096 -55.707  1.00 44.380          H  
ATOM   2905 1HB  PRO A 188     -34.120  55.548 -55.194  1.00 66.560          H  
ATOM   2906 2HB  PRO A 188     -34.557  54.500 -53.835  1.00 66.560          H  
ATOM   2907 1HG  PRO A 188     -31.829  54.963 -55.113  1.00 66.560          H  
ATOM   2908 2HG  PRO A 188     -32.287  54.927 -53.448  1.00 66.560          H  
ATOM   2909 1HD  PRO A 188     -31.221  52.788 -54.841  1.00 66.560          H  
ATOM   2910 2HD  PRO A 188     -32.164  52.595 -53.326  1.00 66.560          H  
ATOM   2911  N   PRO A 189     -34.355  54.533 -57.849  1.00 37.780          N  
ATOM   2912  CA  PRO A 189     -33.799  55.305 -58.914  1.00 38.310          C  
ATOM   2913  C   PRO A 189     -33.099  56.447 -58.177  1.00 38.520          C  
ATOM   2914  O   PRO A 189     -33.750  57.071 -57.347  1.00 39.040          O  
ATOM   2915  CB  PRO A 189     -35.040  55.735 -59.708  1.00 57.470          C  
ATOM   2916  CG  PRO A 189     -36.190  55.683 -58.683  1.00 57.470          C  
ATOM   2917  CD  PRO A 189     -35.812  54.571 -57.705  1.00 57.470          C  
ATOM   2918  HA  PRO A 189     -33.096  54.694 -59.504  1.00 45.970          H  
ATOM   2919 1HB  PRO A 189     -34.890  56.742 -60.124  1.00 68.960          H  
ATOM   2920 2HB  PRO A 189     -35.198  55.057 -60.559  1.00 68.960          H  
ATOM   2921 1HG  PRO A 189     -36.288  56.662 -58.183  1.00 68.960          H  
ATOM   2922 2HG  PRO A 189     -37.148  55.492 -59.192  1.00 68.960          H  
ATOM   2923 1HD  PRO A 189     -36.100  54.889 -56.695  1.00 68.960          H  
ATOM   2924 2HD  PRO A 189     -36.258  53.605 -57.986  1.00 68.960          H  
ATOM   2925  N   GLY A 190     -31.825  56.722 -58.485  1.00 38.190          N  
ATOM   2926  CA  GLY A 190     -30.921  57.789 -57.945  1.00 38.180          C  
ATOM   2927  C   GLY A 190     -30.911  58.298 -56.453  1.00 38.180          C  
ATOM   2928  O   GLY A 190     -29.872  58.782 -55.984  1.00 38.310          O  
ATOM   2929  H   GLY A 190     -31.411  56.114 -59.177  1.00 45.830          H  
ATOM   2930 1HA  GLY A 190     -29.904  57.467 -58.169  1.00 45.820          H  
ATOM   2931 2HA  GLY A 190     -31.069  58.667 -58.576  1.00 45.820          H  
ATOM   2932  N   ASN A 191     -32.022  58.219 -55.730  1.00 38.080          N  
ATOM   2933  CA  ASN A 191     -32.203  58.792 -54.388  1.00 38.200          C  
ATOM   2934  C   ASN A 191     -31.330  58.357 -53.203  1.00 37.460          C  
ATOM   2935  O   ASN A 191     -31.164  59.160 -52.288  1.00 37.590          O  
ATOM   2936  CB  ASN A 191     -33.649  58.618 -53.968  1.00 53.430          C  
ATOM   2937  CG  ASN A 191     -34.584  59.541 -54.704  1.00 53.430          C  
ATOM   2938  OD1 ASN A 191     -34.176  60.561 -55.275  1.00 53.430          O  
ATOM   2939  ND2 ASN A 191     -35.847  59.201 -54.705  1.00 53.430          N  
ATOM   2940  H   ASN A 191     -32.818  57.806 -56.182  1.00 45.700          H  
ATOM   2941  HA  ASN A 191     -32.029  59.864 -54.494  1.00 45.840          H  
ATOM   2942 1HB  ASN A 191     -33.954  57.596 -54.147  1.00 64.120          H  
ATOM   2943 2HB  ASN A 191     -33.741  58.796 -52.896  1.00 64.120          H  
ATOM   2944 1HD2 ASN A 191     -36.515  59.774 -55.179  1.00 64.120          H  
ATOM   2945 2HD2 ASN A 191     -36.145  58.372 -54.235  1.00 64.120          H  
ATOM   2946  N   PHE A 192     -30.808  57.131 -53.146  1.00 36.730          N  
ATOM   2947  CA  PHE A 192     -30.037  56.773 -51.945  1.00 36.000          C  
ATOM   2948  C   PHE A 192     -28.557  56.726 -52.203  1.00 35.640          C  
ATOM   2949  O   PHE A 192     -28.097  56.282 -53.255  1.00 35.790          O  
ATOM   2950  CB  PHE A 192     -30.436  55.405 -51.360  1.00 50.690          C  
ATOM   2951  CG  PHE A 192     -31.857  55.292 -50.845  1.00 50.690          C  
ATOM   2952  CD1 PHE A 192     -32.467  54.060 -50.846  1.00 50.690          C  
ATOM   2953  CD2 PHE A 192     -32.595  56.393 -50.412  1.00 50.690          C  
ATOM   2954  CE1 PHE A 192     -33.765  53.928 -50.456  1.00 50.690          C  
ATOM   2955  CE2 PHE A 192     -33.893  56.258 -50.004  1.00 50.690          C  
ATOM   2956  CZ  PHE A 192     -34.484  55.025 -50.030  1.00 50.690          C  
ATOM   2957  H   PHE A 192     -30.923  56.472 -53.903  1.00 44.080          H  
ATOM   2958  HA  PHE A 192     -30.187  57.535 -51.189  1.00 43.200          H  
ATOM   2959 1HB  PHE A 192     -30.277  54.626 -52.111  1.00 60.830          H  
ATOM   2960 2HB  PHE A 192     -29.766  55.177 -50.534  1.00 60.830          H  
ATOM   2961  HD1 PHE A 192     -31.905  53.184 -51.183  1.00 60.830          H  
ATOM   2962  HD2 PHE A 192     -32.154  57.368 -50.405  1.00 60.830          H  
ATOM   2963  HE1 PHE A 192     -34.232  52.950 -50.480  1.00 60.830          H  
ATOM   2964  HE2 PHE A 192     -34.448  57.136 -49.675  1.00 60.830          H  
ATOM   2965  HZ  PHE A 192     -35.521  54.901 -49.715  1.00 60.830          H  
ATOM   2966  N   LYS A 193     -27.820  57.156 -51.196  1.00 35.210          N  
ATOM   2967  CA  LYS A 193     -26.365  57.109 -51.177  1.00 34.850          C  
ATOM   2968  C   LYS A 193     -25.992  56.436 -49.872  1.00 34.080          C  
ATOM   2969  O   LYS A 193     -26.362  56.893 -48.788  1.00 33.930          O  
ATOM   2970  CB  LYS A 193     -25.756  58.510 -51.318  1.00 48.930          C  
ATOM   2971  CG  LYS A 193     -25.507  58.989 -52.782  1.00 48.930          C  
ATOM   2972  CD  LYS A 193     -26.775  59.545 -53.495  1.00 48.930          C  
ATOM   2973  CE  LYS A 193     -26.440  60.036 -54.906  1.00 48.930          C  
ATOM   2974  NZ  LYS A 193     -27.652  60.524 -55.657  1.00 48.930          N  
ATOM   2975  H   LYS A 193     -28.333  57.538 -50.391  1.00 42.250          H  
ATOM   2976  HA  LYS A 193     -26.008  56.481 -51.996  1.00 41.820          H  
ATOM   2977 1HB  LYS A 193     -26.430  59.229 -50.868  1.00 58.720          H  
ATOM   2978 2HB  LYS A 193     -24.815  58.556 -50.774  1.00 58.720          H  
ATOM   2979 1HG  LYS A 193     -24.744  59.765 -52.772  1.00 58.720          H  
ATOM   2980 2HG  LYS A 193     -25.130  58.146 -53.364  1.00 58.720          H  
ATOM   2981 1HD  LYS A 193     -27.526  58.782 -53.602  1.00 58.720          H  
ATOM   2982 2HD  LYS A 193     -27.200  60.364 -52.915  1.00 58.720          H  
ATOM   2983 1HE  LYS A 193     -25.724  60.851 -54.831  1.00 58.720          H  
ATOM   2984 2HE  LYS A 193     -25.987  59.218 -55.466  1.00 58.720          H  
ATOM   2985 1HZ  LYS A 193     -27.373  60.839 -56.570  1.00 58.720          H  
ATOM   2986 2HZ  LYS A 193     -28.367  59.767 -55.769  1.00 58.720          H  
ATOM   2987 3HZ  LYS A 193     -28.073  61.287 -55.156  1.00 58.720          H  
ATOM   2988  N   VAL A 194     -25.281  55.323 -49.957  1.00 33.630          N  
ATOM   2989  CA  VAL A 194     -25.076  54.542 -48.751  1.00 32.880          C  
ATOM   2990  C   VAL A 194     -23.639  54.265 -48.416  1.00 32.510          C  
ATOM   2991  O   VAL A 194     -22.832  53.957 -49.290  1.00 32.650          O  
ATOM   2992  CB  VAL A 194     -25.819  53.200 -48.885  1.00 46.330          C  
ATOM   2993  CG1 VAL A 194     -25.709  52.334 -47.575  1.00 46.330          C  
ATOM   2994  CG2 VAL A 194     -27.224  53.488 -49.230  1.00 46.330          C  
ATOM   2995  H   VAL A 194     -24.927  55.002 -50.853  1.00 40.360          H  
ATOM   2996  HA  VAL A 194     -25.511  55.087 -47.924  1.00 39.460          H  
ATOM   2997  HB  VAL A 194     -25.361  52.615 -49.679  1.00 55.600          H  
ATOM   2998 1HG1 VAL A 194     -26.242  51.404 -47.718  1.00 55.600          H  
ATOM   2999 2HG1 VAL A 194     -24.688  52.109 -47.329  1.00 55.600          H  
ATOM   3000 3HG1 VAL A 194     -26.155  52.879 -46.744  1.00 55.600          H  
ATOM   3001 1HG2 VAL A 194     -27.724  52.588 -49.342  1.00 55.600          H  
ATOM   3002 2HG2 VAL A 194     -27.645  54.055 -48.437  1.00 55.600          H  
ATOM   3003 3HG2 VAL A 194     -27.298  54.042 -50.151  1.00 55.600          H  
ATOM   3004  N   SER A 195     -23.328  54.391 -47.136  1.00 32.090          N  
ATOM   3005  CA  SER A 195     -22.013  54.045 -46.635  1.00 31.760          C  
ATOM   3006  C   SER A 195     -22.102  52.884 -45.669  1.00 31.010          C  
ATOM   3007  O   SER A 195     -22.936  52.873 -44.750  1.00 30.790          O  
ATOM   3008  CB  SER A 195     -21.341  55.171 -45.897  1.00 44.600          C  
ATOM   3009  OG  SER A 195     -20.101  54.720 -45.366  1.00 44.600          O  
ATOM   3010  H   SER A 195     -24.062  54.717 -46.500  1.00 38.510          H  
ATOM   3011  HA  SER A 195     -21.381  53.752 -47.470  1.00 38.110          H  
ATOM   3012 1HB  SER A 195     -21.175  56.005 -46.574  1.00 53.520          H  
ATOM   3013 2HB  SER A 195     -21.982  55.517 -45.091  1.00 53.520          H  
ATOM   3014  HG  SER A 195     -20.304  54.053 -44.643  1.00 53.520          H  
ATOM   3015  N   LEU A 196     -21.182  51.949 -45.823  1.00 30.670          N  
ATOM   3016  CA  LEU A 196     -21.070  50.828 -44.923  1.00 29.990          C  
ATOM   3017  C   LEU A 196     -20.738  51.481 -43.569  1.00 29.730          C  
ATOM   3018  O   LEU A 196     -20.361  52.662 -43.555  1.00 29.810          O  
ATOM   3019  CB  LEU A 196     -19.987  49.839 -45.424  1.00 42.260          C  
ATOM   3020  CG  LEU A 196     -18.489  50.202 -45.202  1.00 42.260          C  
ATOM   3021  CD1 LEU A 196     -17.671  48.918 -45.334  1.00 42.260          C  
ATOM   3022  CD2 LEU A 196     -18.027  51.238 -46.227  1.00 42.260          C  
ATOM   3023  H   LEU A 196     -20.582  51.990 -46.649  1.00 36.800          H  
ATOM   3024  HA  LEU A 196     -22.027  50.323 -44.877  1.00 35.990          H  
ATOM   3025 1HB  LEU A 196     -20.169  48.853 -45.043  1.00 50.710          H  
ATOM   3026 2HB  LEU A 196     -20.111  49.766 -46.504  1.00 50.710          H  
ATOM   3027  HG  LEU A 196     -18.341  50.602 -44.193  1.00 50.710          H  
ATOM   3028 1HD1 LEU A 196     -16.615  49.140 -45.175  1.00 50.710          H  
ATOM   3029 2HD1 LEU A 196     -18.002  48.207 -44.590  1.00 50.710          H  
ATOM   3030 3HD1 LEU A 196     -17.809  48.500 -46.329  1.00 50.710          H  
ATOM   3031 1HD2 LEU A 196     -16.974  51.459 -46.058  1.00 50.710          H  
ATOM   3032 2HD2 LEU A 196     -18.156  50.843 -47.235  1.00 50.710          H  
ATOM   3033 3HD2 LEU A 196     -18.593  52.156 -46.121  1.00 50.710          H  
ATOM   3034  N   PRO A 197     -20.835  50.757 -42.437  1.00 29.500          N  
ATOM   3035  CA  PRO A 197     -20.729  51.259 -41.075  1.00 29.370          C  
ATOM   3036  C   PRO A 197     -19.493  52.072 -40.754  1.00 29.230          C  
ATOM   3037  O   PRO A 197     -18.381  51.723 -41.148  1.00 29.080          O  
ATOM   3038  CB  PRO A 197     -20.719  49.959 -40.253  1.00 44.050          C  
ATOM   3039  CG  PRO A 197     -21.435  48.958 -41.115  1.00 44.050          C  
ATOM   3040  CD  PRO A 197     -20.979  49.299 -42.497  1.00 44.050          C  
ATOM   3041  HA  PRO A 197     -21.621  51.864 -40.860  1.00 35.240          H  
ATOM   3042 1HB  PRO A 197     -19.683  49.668 -40.025  1.00 52.870          H  
ATOM   3043 2HB  PRO A 197     -21.228  50.127 -39.295  1.00 52.870          H  
ATOM   3044 1HG  PRO A 197     -21.170  47.934 -40.819  1.00 52.870          H  
ATOM   3045 2HG  PRO A 197     -22.525  49.061 -40.995  1.00 52.870          H  
ATOM   3046 1HD  PRO A 197     -19.989  48.866 -42.659  1.00 52.870          H  
ATOM   3047 2HD  PRO A 197     -21.714  48.955 -43.214  1.00 52.870          H  
ATOM   3048  N   ASP A 198     -19.727  53.115 -39.950  1.00 29.370          N  
ATOM   3049  CA  ASP A 198     -18.773  54.104 -39.441  1.00 29.370          C  
ATOM   3050  C   ASP A 198     -17.547  53.506 -38.751  1.00 29.180          C  
ATOM   3051  O   ASP A 198     -16.483  54.124 -38.697  1.00 29.450          O  
ATOM   3052  CB  ASP A 198     -19.487  54.983 -38.407  1.00 41.120          C  
ATOM   3053  CG  ASP A 198     -20.597  55.864 -38.997  1.00 41.120          C  
ATOM   3054  OD1 ASP A 198     -20.674  55.991 -40.185  1.00 41.120          O  
ATOM   3055  OD2 ASP A 198     -21.402  56.355 -38.239  1.00 41.120          O  
ATOM   3056  H   ASP A 198     -20.692  53.283 -39.699  1.00 35.240          H  
ATOM   3057  HA  ASP A 198     -18.435  54.714 -40.280  1.00 35.240          H  
ATOM   3058 1HB  ASP A 198     -19.915  54.347 -37.629  1.00 49.340          H  
ATOM   3059 2HB  ASP A 198     -18.752  55.626 -37.921  1.00 49.340          H  
ATOM   3060  N   GLY A 199     -17.717  52.321 -38.183  1.00 28.780          N  
ATOM   3061  CA  GLY A 199     -16.656  51.661 -37.446  1.00 28.590          C  
ATOM   3062  C   GLY A 199     -16.590  52.172 -36.014  1.00 28.690          C  
ATOM   3063  O   GLY A 199     -17.527  52.801 -35.519  1.00 28.970          O  
ATOM   3064  H   GLY A 199     -18.611  51.869 -38.288  1.00 34.540          H  
ATOM   3065 1HA  GLY A 199     -16.826  50.585 -37.448  1.00 34.310          H  
ATOM   3066 2HA  GLY A 199     -15.703  51.838 -37.944  1.00 34.310          H  
ATOM   3067  N   ALA A 200     -15.513  51.820 -35.320  1.00 28.530          N  
ATOM   3068  CA  ALA A 200     -15.341  52.182 -33.920  1.00 28.490          C  
ATOM   3069  C   ALA A 200     -15.249  53.693 -33.747  1.00 28.770          C  
ATOM   3070  O   ALA A 200     -14.685  54.384 -34.595  1.00 28.780          O  
ATOM   3071  CB  ALA A 200     -14.095  51.526 -33.352  1.00 39.900          C  
ATOM   3072  H   ALA A 200     -14.785  51.302 -35.788  1.00 34.240          H  
ATOM   3073  HA  ALA A 200     -16.215  51.833 -33.369  1.00 34.190          H  
ATOM   3074 1HB  ALA A 200     -13.996  51.790 -32.299  1.00 47.880          H  
ATOM   3075 2HB  ALA A 200     -14.175  50.444 -33.450  1.00 47.880          H  
ATOM   3076 3HB  ALA A 200     -13.221  51.877 -33.897  1.00 47.880          H  
ATOM   3077  N   GLU A 201     -15.757  54.178 -32.615  1.00 29.070          N  
ATOM   3078  CA  GLU A 201     -15.709  55.589 -32.236  1.00 29.450          C  
ATOM   3079  C   GLU A 201     -15.739  55.675 -30.710  1.00 29.290          C  
ATOM   3080  O   GLU A 201     -16.208  54.751 -30.048  1.00 29.100          O  
ATOM   3081  CB  GLU A 201     -16.871  56.360 -32.897  1.00 41.080          C  
ATOM   3082  CG  GLU A 201     -16.935  57.894 -32.634  1.00 41.080          C  
ATOM   3083  CD  GLU A 201     -15.682  58.654 -32.991  1.00 41.080          C  
ATOM   3084  OE1 GLU A 201     -15.649  59.286 -34.013  1.00 41.080          O  
ATOM   3085  OE2 GLU A 201     -14.747  58.588 -32.207  1.00 41.080          O  
ATOM   3086  H   GLU A 201     -16.208  53.534 -31.981  1.00 34.880          H  
ATOM   3087  HA  GLU A 201     -14.769  56.017 -32.586  1.00 35.340          H  
ATOM   3088 1HB  GLU A 201     -16.825  56.214 -33.978  1.00 49.290          H  
ATOM   3089 2HB  GLU A 201     -17.815  55.936 -32.557  1.00 49.290          H  
ATOM   3090 1HG  GLU A 201     -17.744  58.291 -33.243  1.00 49.290          H  
ATOM   3091 2HG  GLU A 201     -17.193  58.089 -31.621  1.00 49.290          H  
ATOM   3092  N   GLY A 202     -15.232  56.776 -30.158  1.00 29.450          N  
ATOM   3093  CA  GLY A 202     -15.180  57.000 -28.707  1.00 29.380          C  
ATOM   3094  C   GLY A 202     -16.396  57.714 -28.110  1.00 29.510          C  
ATOM   3095  O   GLY A 202     -16.385  58.090 -26.937  1.00 29.770          O  
ATOM   3096  H   GLY A 202     -14.871  57.498 -30.792  1.00 35.340          H  
ATOM   3097 1HA  GLY A 202     -15.058  56.038 -28.211  1.00 35.260          H  
ATOM   3098 2HA  GLY A 202     -14.285  57.576 -28.478  1.00 35.260          H  
ATOM   3099  N   SER A 203     -17.412  57.951 -28.922  1.00 29.410          N  
ATOM   3100  CA  SER A 203     -18.605  58.668 -28.487  1.00 29.630          C  
ATOM   3101  C   SER A 203     -19.350  57.951 -27.390  1.00 29.700          C  
ATOM   3102  O   SER A 203     -19.478  56.724 -27.397  1.00 29.320          O  
ATOM   3103  CB  SER A 203     -19.599  58.863 -29.604  1.00 41.390          C  
ATOM   3104  OG  SER A 203     -20.762  59.520 -29.110  1.00 41.390          O  
ATOM   3105  H   SER A 203     -17.349  57.610 -29.869  1.00 35.290          H  
ATOM   3106  HA  SER A 203     -18.300  59.645 -28.111  1.00 35.560          H  
ATOM   3107 1HB  SER A 203     -19.146  59.457 -30.396  1.00 49.670          H  
ATOM   3108 2HB  SER A 203     -19.871  57.897 -30.027  1.00 49.670          H  
ATOM   3109  HG  SER A 203     -21.258  58.884 -28.506  1.00 49.670          H  
ATOM   3110  N   GLY A 204     -19.889  58.720 -26.460  1.00 30.250          N  
ATOM   3111  CA  GLY A 204     -20.720  58.134 -25.433  1.00 30.500          C  
ATOM   3112  C   GLY A 204     -22.124  58.039 -25.999  1.00 30.720          C  
ATOM   3113  O   GLY A 204     -22.334  58.309 -27.193  1.00 31.010          O  
ATOM   3114  H   GLY A 204     -19.733  59.717 -26.487  1.00 36.300          H  
ATOM   3115 1HA  GLY A 204     -20.351  57.144 -25.163  1.00 36.600          H  
ATOM   3116 2HA  GLY A 204     -20.712  58.756 -24.539  1.00 36.600          H  
ATOM   3117  N   THR A 205     -23.076  57.669 -25.146  1.00 30.660          N  
ATOM   3118  CA  THR A 205     -24.471  57.515 -25.531  1.00 30.930          C  
ATOM   3119  C   THR A 205     -25.382  58.242 -24.550  1.00 31.460          C  
ATOM   3120  O   THR A 205     -24.942  58.666 -23.479  1.00 31.610          O  
ATOM   3121  CB  THR A 205     -24.863  56.024 -25.605  1.00 43.190          C  
ATOM   3122  OG1 THR A 205     -24.737  55.427 -24.299  1.00 43.190          O  
ATOM   3123  CG2 THR A 205     -23.957  55.284 -26.582  1.00 43.190          C  
ATOM   3124  H   THR A 205     -22.827  57.467 -24.188  1.00 36.790          H  
ATOM   3125  HA  THR A 205     -24.617  57.960 -26.516  1.00 37.120          H  
ATOM   3126  HB  THR A 205     -25.892  55.949 -25.937  1.00 51.830          H  
ATOM   3127  HG1 THR A 205     -25.115  54.540 -24.304  1.00 51.830          H  
ATOM   3128 1HG2 THR A 205     -24.253  54.238 -26.629  1.00 51.830          H  
ATOM   3129 2HG2 THR A 205     -24.048  55.735 -27.571  1.00 51.830          H  
ATOM   3130 3HG2 THR A 205     -22.923  55.346 -26.256  1.00 51.830          H  
ATOM   3131  N   ASP A 206     -26.652  58.398 -24.927  1.00 31.860          N  
ATOM   3132  CA  ASP A 206     -27.685  59.015 -24.103  1.00 32.450          C  
ATOM   3133  C   ASP A 206     -28.649  58.021 -23.439  1.00 32.960          C  
ATOM   3134  O   ASP A 206     -29.716  58.409 -22.954  1.00 33.450          O  
ATOM   3135  CB  ASP A 206     -28.437  60.029 -24.960  1.00 45.190          C  
ATOM   3136  CG  ASP A 206     -29.008  59.386 -26.219  1.00 45.190          C  
ATOM   3137  OD1 ASP A 206     -28.469  58.351 -26.621  1.00 45.190          O  
ATOM   3138  OD2 ASP A 206     -29.933  59.916 -26.787  1.00 45.190          O  
ATOM   3139  H   ASP A 206     -26.959  58.062 -25.846  1.00 38.230          H  
ATOM   3140  HA  ASP A 206     -27.186  59.563 -23.304  1.00 38.940          H  
ATOM   3141 1HB  ASP A 206     -29.253  60.463 -24.383  1.00 54.230          H  
ATOM   3142 2HB  ASP A 206     -27.766  60.840 -25.245  1.00 54.230          H  
ATOM   3143  N   HIS A 207     -28.261  56.755 -23.413  1.00 32.890          N  
ATOM   3144  CA  HIS A 207     -29.055  55.682 -22.829  1.00 33.400          C  
ATOM   3145  C   HIS A 207     -28.929  55.592 -21.324  1.00 33.820          C  
ATOM   3146  O   HIS A 207     -27.916  55.983 -20.746  1.00 34.350          O  
ATOM   3147  CB  HIS A 207     -28.675  54.334 -23.440  1.00 46.560          C  
ATOM   3148  CG  HIS A 207     -29.124  54.189 -24.838  1.00 46.560          C  
ATOM   3149  ND1 HIS A 207     -30.456  54.090 -25.164  1.00 46.560          N  
ATOM   3150  CD2 HIS A 207     -28.441  54.122 -26.004  1.00 46.560          C  
ATOM   3151  CE1 HIS A 207     -30.576  53.974 -26.475  1.00 46.560          C  
ATOM   3152  NE2 HIS A 207     -29.368  53.989 -27.007  1.00 46.560          N  
ATOM   3153  H   HIS A 207     -27.370  56.533 -23.830  1.00 39.470          H  
ATOM   3154  HA  HIS A 207     -30.106  55.860 -23.053  1.00 40.080          H  
ATOM   3155 1HB  HIS A 207     -27.592  54.218 -23.413  1.00 55.870          H  
ATOM   3156 2HB  HIS A 207     -29.107  53.526 -22.847  1.00 55.870          H  
ATOM   3157  HD2 HIS A 207     -27.365  54.162 -26.129  1.00 55.870          H  
ATOM   3158  HE1 HIS A 207     -31.512  53.879 -27.024  1.00 55.870          H  
ATOM   3159  HE2 HIS A 207     -29.156  53.916 -27.993  1.00 55.870          H  
ATOM   3160  N   ARG A 208     -29.961  55.044 -20.695  1.00 33.630          N  
ATOM   3161  CA  ARG A 208     -29.949  54.795 -19.262  1.00 34.040          C  
ATOM   3162  C   ARG A 208     -29.338  53.441 -18.944  1.00 34.500          C  
ATOM   3163  O   ARG A 208     -29.735  52.419 -19.513  1.00 34.770          O  
ATOM   3164  CB  ARG A 208     -31.361  54.836 -18.690  1.00 47.490          C  
ATOM   3165  CG  ARG A 208     -31.457  54.609 -17.175  1.00 47.490          C  
ATOM   3166  CD  ARG A 208     -32.846  54.712 -16.685  1.00 47.490          C  
ATOM   3167  NE  ARG A 208     -32.926  54.455 -15.249  1.00 47.490          N  
ATOM   3168  CZ  ARG A 208     -34.064  54.435 -14.519  1.00 47.490          C  
ATOM   3169  NH1 ARG A 208     -35.232  54.662 -15.089  1.00 47.490          N  
ATOM   3170  NH2 ARG A 208     -34.002  54.184 -13.219  1.00 47.490          N  
ATOM   3171  H   ARG A 208     -30.765  54.776 -21.251  1.00 40.360          H  
ATOM   3172  HA  ARG A 208     -29.350  55.571 -18.781  1.00 40.850          H  
ATOM   3173 1HB  ARG A 208     -31.815  55.800 -18.910  1.00 56.990          H  
ATOM   3174 2HB  ARG A 208     -31.968  54.069 -19.171  1.00 56.990          H  
ATOM   3175 1HG  ARG A 208     -31.111  53.605 -16.930  1.00 56.990          H  
ATOM   3176 2HG  ARG A 208     -30.849  55.343 -16.649  1.00 56.990          H  
ATOM   3177 1HD  ARG A 208     -33.232  55.712 -16.881  1.00 56.990          H  
ATOM   3178 2HD  ARG A 208     -33.456  53.969 -17.202  1.00 56.990          H  
ATOM   3179  HE  ARG A 208     -32.057  54.272 -14.761  1.00 56.990          H  
ATOM   3180 1HH1 ARG A 208     -35.286  54.852 -16.078  1.00 56.990          H  
ATOM   3181 2HH1 ARG A 208     -36.077  54.645 -14.536  1.00 56.990          H  
ATOM   3182 1HH2 ARG A 208     -33.108  54.011 -12.779  1.00 56.990          H  
ATOM   3183 2HH2 ARG A 208     -34.845  54.167 -12.665  1.00 56.990          H  
ATOM   3184  N   SER A 209     -28.436  53.404 -17.968  1.00 34.650          N  
ATOM   3185  CA  SER A 209     -27.802  52.155 -17.553  1.00 35.000          C  
ATOM   3186  C   SER A 209     -28.726  51.345 -16.652  1.00 34.970          C  
ATOM   3187  O   SER A 209     -28.481  51.203 -15.452  1.00 34.780          O  
ATOM   3188  CB  SER A 209     -26.507  52.433 -16.804  1.00 48.860          C  
ATOM   3189  OG  SER A 209     -25.567  53.085 -17.618  1.00 48.860          O  
ATOM   3190  H   SER A 209     -28.140  54.266 -17.534  1.00 41.580          H  
ATOM   3191  HA  SER A 209     -27.581  51.563 -18.442  1.00 42.000          H  
ATOM   3192 1HB  SER A 209     -26.720  53.045 -15.930  1.00 58.630          H  
ATOM   3193 2HB  SER A 209     -26.090  51.492 -16.449  1.00 58.630          H  
ATOM   3194  HG  SER A 209     -24.774  53.180 -17.082  1.00 58.630          H  
ATOM   3195  N   SER A 210     -29.815  50.856 -17.235  1.00 35.230          N  
ATOM   3196  CA  SER A 210     -30.819  50.084 -16.516  1.00 35.310          C  
ATOM   3197  C   SER A 210     -30.213  48.800 -15.976  1.00 35.200          C  
ATOM   3198  O   SER A 210     -29.380  48.175 -16.639  1.00 35.260          O  
ATOM   3199  CB  SER A 210     -31.988  49.739 -17.424  1.00 49.400          C  
ATOM   3200  OG  SER A 210     -32.677  50.887 -17.849  1.00 49.400          O  
ATOM   3201  H   SER A 210     -29.933  51.067 -18.228  1.00 42.280          H  
ATOM   3202  HA  SER A 210     -31.182  50.677 -15.676  1.00 42.370          H  
ATOM   3203 1HB  SER A 210     -31.620  49.193 -18.291  1.00 59.280          H  
ATOM   3204 2HB  SER A 210     -32.671  49.077 -16.891  1.00 59.280          H  
ATOM   3205  HG  SER A 210     -33.431  50.570 -18.354  1.00 59.280          H  
ATOM   3206  N   SER A 211     -30.649  48.399 -14.784  1.00 35.110          N  
ATOM   3207  CA  SER A 211     -30.205  47.157 -14.161  1.00 35.080          C  
ATOM   3208  C   SER A 211     -30.648  45.928 -14.941  1.00 35.210          C  
ATOM   3209  O   SER A 211     -31.751  45.890 -15.495  1.00 35.090          O  
ATOM   3210  CB  SER A 211     -30.750  47.054 -12.746  1.00 49.120          C  
ATOM   3211  OG  SER A 211     -30.238  48.068 -11.920  1.00 49.120          O  
ATOM   3212  H   SER A 211     -31.308  48.974 -14.283  1.00 42.130          H  
ATOM   3213  HA  SER A 211     -29.115  47.164 -14.122  1.00 42.100          H  
ATOM   3214 1HB  SER A 211     -31.836  47.117 -12.774  1.00 58.950          H  
ATOM   3215 2HB  SER A 211     -30.494  46.075 -12.333  1.00 58.950          H  
ATOM   3216  HG  SER A 211     -30.676  47.962 -11.071  1.00 58.950          H  
ATOM   3217  N   SER A 212     -29.799  44.905 -14.941  1.00 35.500          N  
ATOM   3218  CA  SER A 212     -30.108  43.620 -15.542  1.00 35.690          C  
ATOM   3219  C   SER A 212     -30.988  42.825 -14.588  1.00 35.580          C  
ATOM   3220  O   SER A 212     -31.173  43.226 -13.436  1.00 35.640          O  
ATOM   3221  CB  SER A 212     -28.825  42.878 -15.864  1.00 49.890          C  
ATOM   3222  OG  SER A 212     -28.130  42.545 -14.696  1.00 49.890          O  
ATOM   3223  H   SER A 212     -28.903  45.009 -14.486  1.00 42.600          H  
ATOM   3224  HA  SER A 212     -30.661  43.787 -16.467  1.00 42.830          H  
ATOM   3225 1HB  SER A 212     -29.060  41.970 -16.418  1.00 59.870          H  
ATOM   3226 2HB  SER A 212     -28.197  43.498 -16.501  1.00 59.870          H  
ATOM   3227  HG  SER A 212     -27.356  42.048 -14.978  1.00 59.870          H  
ATOM   3228  N   HIS A 213     -31.564  41.719 -15.055  1.00 35.500          N  
ATOM   3229  CA  HIS A 213     -32.366  40.892 -14.163  1.00 35.480          C  
ATOM   3230  C   HIS A 213     -31.444  40.264 -13.127  1.00 35.780          C  
ATOM   3231  O   HIS A 213     -30.362  39.782 -13.471  1.00 35.960          O  
ATOM   3232  CB  HIS A 213     -33.113  39.801 -14.936  1.00 49.680          C  
ATOM   3233  CG  HIS A 213     -34.202  39.107 -14.140  1.00 49.680          C  
ATOM   3234  ND1 HIS A 213     -33.953  38.145 -13.167  1.00 49.680          N  
ATOM   3235  CD2 HIS A 213     -35.546  39.253 -14.188  1.00 49.680          C  
ATOM   3236  CE1 HIS A 213     -35.102  37.737 -12.662  1.00 49.680          C  
ATOM   3237  NE2 HIS A 213     -36.082  38.394 -13.264  1.00 49.680          N  
ATOM   3238  H   HIS A 213     -31.413  41.439 -16.012  1.00 42.600          H  
ATOM   3239  HA  HIS A 213     -33.097  41.505 -13.636  1.00 42.580          H  
ATOM   3240 1HB  HIS A 213     -33.567  40.231 -15.828  1.00 59.620          H  
ATOM   3241 2HB  HIS A 213     -32.403  39.042 -15.263  1.00 59.620          H  
ATOM   3242  HD1 HIS A 213     -33.055  37.858 -12.748  1.00 59.620          H  
ATOM   3243  HD2 HIS A 213     -36.200  39.885 -14.790  1.00 59.620          H  
ATOM   3244  HE1 HIS A 213     -35.119  36.974 -11.878  1.00 59.620          H  
ATOM   3245  N   SER A 214     -31.881  40.229 -11.874  1.00 35.840          N  
ATOM   3246  CA  SER A 214     -31.093  39.638 -10.808  1.00 36.290          C  
ATOM   3247  C   SER A 214     -30.822  38.148 -11.050  1.00 35.880          C  
ATOM   3248  O   SER A 214     -31.659  37.455 -11.642  1.00 35.320          O  
ATOM   3249  CB  SER A 214     -31.814  39.839  -9.488  1.00 50.630          C  
ATOM   3250  OG  SER A 214     -31.902  41.203  -9.199  1.00 50.630          O  
ATOM   3251  H   SER A 214     -32.771  40.650 -11.642  1.00 43.010          H  
ATOM   3252  HA  SER A 214     -30.162  40.196 -10.777  1.00 43.550          H  
ATOM   3253 1HB  SER A 214     -32.814  39.416  -9.553  1.00 60.750          H  
ATOM   3254 2HB  SER A 214     -31.296  39.320  -8.682  1.00 60.750          H  
ATOM   3255  HG  SER A 214     -32.261  41.281  -8.286  1.00 60.750          H  
ATOM   3256  N   PRO A 215     -29.645  37.633 -10.646  1.00 36.190          N  
ATOM   3257  CA  PRO A 215     -29.248  36.241 -10.731  1.00 35.960          C  
ATOM   3258  C   PRO A 215     -30.010  35.409  -9.723  1.00 35.750          C  
ATOM   3259  O   PRO A 215     -30.450  35.931  -8.699  1.00 36.010          O  
ATOM   3260  CB  PRO A 215     -27.755  36.287 -10.396  1.00 53.940          C  
ATOM   3261  CG  PRO A 215     -27.602  37.500  -9.506  1.00 53.940          C  
ATOM   3262  CD  PRO A 215     -28.610  38.507 -10.036  1.00 53.940          C  
ATOM   3263  HA  PRO A 215     -29.421  35.875 -11.755  1.00 43.150          H  
ATOM   3264 1HB  PRO A 215     -27.465  35.350  -9.884  1.00 64.730          H  
ATOM   3265 2HB  PRO A 215     -27.162  36.347 -11.319  1.00 64.730          H  
ATOM   3266 1HG  PRO A 215     -27.803  37.217  -8.458  1.00 64.730          H  
ATOM   3267 2HG  PRO A 215     -26.565  37.870  -9.540  1.00 64.730          H  
ATOM   3268 1HD  PRO A 215     -29.006  39.076  -9.186  1.00 64.730          H  
ATOM   3269 2HD  PRO A 215     -28.141  39.150 -10.802  1.00 64.730          H  
ATOM   3270  N   GLY A 216     -30.127  34.117  -9.986  1.00 35.330          N  
ATOM   3271  CA  GLY A 216     -30.738  33.201  -9.032  1.00 35.180          C  
ATOM   3272  C   GLY A 216     -29.680  32.708  -8.054  1.00 35.450          C  
ATOM   3273  O   GLY A 216     -28.562  33.247  -8.040  1.00 35.700          O  
ATOM   3274  H   GLY A 216     -29.773  33.747 -10.857  1.00 42.400          H  
ATOM   3275 1HA  GLY A 216     -31.540  33.706  -8.502  1.00 42.220          H  
ATOM   3276 2HA  GLY A 216     -31.177  32.353  -9.556  1.00 42.220          H  
ATOM   3277  N   SER A 217     -30.045  31.721  -7.233  1.00 35.470          N  
ATOM   3278  CA  SER A 217     -29.177  31.116  -6.234  1.00 35.710          C  
ATOM   3279  C   SER A 217     -28.238  30.185  -7.009  1.00 35.530          C  
ATOM   3280  O   SER A 217     -28.479  29.972  -8.198  1.00 35.430          O  
ATOM   3281  CB  SER A 217     -30.043  30.391  -5.219  1.00 49.900          C  
ATOM   3282  OG  SER A 217     -30.675  29.292  -5.808  1.00 49.900          O  
ATOM   3283  H   SER A 217     -30.989  31.347  -7.323  1.00 42.560          H  
ATOM   3284  HA  SER A 217     -28.611  31.897  -5.741  1.00 42.850          H  
ATOM   3285 1HB  SER A 217     -29.471  30.081  -4.361  1.00 59.880          H  
ATOM   3286 2HB  SER A 217     -30.799  31.087  -4.858  1.00 59.880          H  
ATOM   3287  HG  SER A 217     -31.128  28.828  -5.102  1.00 59.880          H  
ATOM   3288  N   PRO A 218     -27.129  29.673  -6.438  1.00 35.560          N  
ATOM   3289  CA  PRO A 218     -26.224  28.771  -7.129  1.00 35.500          C  
ATOM   3290  C   PRO A 218     -26.996  27.549  -7.639  1.00 35.640          C  
ATOM   3291  O   PRO A 218     -27.772  26.981  -6.874  1.00 35.780          O  
ATOM   3292  CB  PRO A 218     -25.248  28.378  -6.011  1.00 53.250          C  
ATOM   3293  CG  PRO A 218     -25.294  29.544  -5.034  1.00 53.250          C  
ATOM   3294  CD  PRO A 218     -26.741  29.982  -5.049  1.00 53.250          C  
ATOM   3295  HA  PRO A 218     -25.724  29.335  -7.924  1.00 42.600          H  
ATOM   3296 1HB  PRO A 218     -25.560  27.421  -5.561  1.00 63.900          H  
ATOM   3297 2HB  PRO A 218     -24.247  28.224  -6.430  1.00 63.900          H  
ATOM   3298 1HG  PRO A 218     -24.971  29.218  -4.027  1.00 63.900          H  
ATOM   3299 2HG  PRO A 218     -24.602  30.336  -5.347  1.00 63.900          H  
ATOM   3300 1HD  PRO A 218     -27.303  29.370  -4.358  1.00 63.900          H  
ATOM   3301 2HD  PRO A 218     -26.808  31.041  -4.814  1.00 63.900          H  
ATOM   3302  N   PRO A 219     -26.807  27.106  -8.889  1.00 35.640          N  
ATOM   3303  CA  PRO A 219     -27.460  25.938  -9.441  1.00 35.870          C  
ATOM   3304  C   PRO A 219     -26.857  24.675  -8.860  1.00 36.150          C  
ATOM   3305  O   PRO A 219     -25.632  24.516  -8.914  1.00 36.200          O  
ATOM   3306  CB  PRO A 219     -27.170  26.069 -10.941  1.00 53.800          C  
ATOM   3307  CG  PRO A 219     -25.870  26.860 -11.015  1.00 53.800          C  
ATOM   3308  CD  PRO A 219     -25.897  27.797  -9.809  1.00 53.800          C  
ATOM   3309  HA  PRO A 219     -28.540  25.992  -9.232  1.00 43.040          H  
ATOM   3310 1HB  PRO A 219     -27.086  25.069 -11.395  1.00 64.570          H  
ATOM   3311 2HB  PRO A 219     -28.007  26.578 -11.439  1.00 64.570          H  
ATOM   3312 1HG  PRO A 219     -25.011  26.168 -10.993  1.00 64.570          H  
ATOM   3313 2HG  PRO A 219     -25.813  27.403 -11.973  1.00 64.570          H  
ATOM   3314 1HD  PRO A 219     -24.886  27.859  -9.384  1.00 64.570          H  
ATOM   3315 2HD  PRO A 219     -26.310  28.784 -10.089  1.00 64.570          H  
ATOM   3316  N   ARG A 220     -27.695  23.757  -8.399  1.00 36.410          N  
ATOM   3317  CA  ARG A 220     -27.218  22.496  -7.850  1.00 36.630          C  
ATOM   3318  C   ARG A 220     -28.162  21.363  -8.204  1.00 36.580          C  
ATOM   3319  O   ARG A 220     -29.388  21.516  -8.149  1.00 36.360          O  
ATOM   3320  CB  ARG A 220     -27.070  22.570  -6.325  1.00 51.190          C  
ATOM   3321  CG  ARG A 220     -25.995  23.546  -5.775  1.00 51.190          C  
ATOM   3322  CD  ARG A 220     -24.609  23.043  -6.071  1.00 51.190          C  
ATOM   3323  NE  ARG A 220     -23.561  23.867  -5.481  1.00 51.190          N  
ATOM   3324  CZ  ARG A 220     -23.041  24.995  -6.037  1.00 51.190          C  
ATOM   3325  NH1 ARG A 220     -23.486  25.463  -7.191  1.00 51.190          N  
ATOM   3326  NH2 ARG A 220     -22.058  25.631  -5.411  1.00 51.190          N  
ATOM   3327  H   ARG A 220     -28.689  23.947  -8.403  1.00 43.690          H  
ATOM   3328  HA  ARG A 220     -26.249  22.268  -8.293  1.00 43.960          H  
ATOM   3329 1HB  ARG A 220     -28.022  22.865  -5.886  1.00 61.430          H  
ATOM   3330 2HB  ARG A 220     -26.836  21.583  -5.947  1.00 61.430          H  
ATOM   3331 1HG  ARG A 220     -26.120  24.541  -6.193  1.00 61.430          H  
ATOM   3332 2HG  ARG A 220     -26.098  23.606  -4.690  1.00 61.430          H  
ATOM   3333 1HD  ARG A 220     -24.510  22.037  -5.660  1.00 61.430          H  
ATOM   3334 2HD  ARG A 220     -24.440  23.001  -7.139  1.00 61.430          H  
ATOM   3335  HE  ARG A 220     -23.170  23.555  -4.602  1.00 61.430          H  
ATOM   3336 1HH1 ARG A 220     -24.251  24.994  -7.713  1.00 61.430          H  
ATOM   3337 2HH1 ARG A 220     -23.080  26.293  -7.586  1.00 61.430          H  
ATOM   3338 1HH2 ARG A 220     -21.700  25.267  -4.538  1.00 61.430          H  
ATOM   3339 2HH2 ARG A 220     -21.655  26.465  -5.814  1.00 61.430          H  
ATOM   3340  N   ASN A 221     -27.607  20.189  -8.464  1.00 36.890          N  
ATOM   3341  CA  ASN A 221     -28.394  19.002  -8.764  1.00 37.030          C  
ATOM   3342  C   ASN A 221     -28.936  18.309  -7.528  1.00 37.080          C  
ATOM   3343  O   ASN A 221     -28.538  17.191  -7.199  1.00 37.240          O  
ATOM   3344  CB  ASN A 221     -27.587  18.069  -9.636  1.00 51.790          C  
ATOM   3345  CG  ASN A 221     -26.249  17.742  -9.042  1.00 51.790          C  
ATOM   3346  OD1 ASN A 221     -25.565  18.661  -8.545  1.00 51.790          O  
ATOM   3347  ND2 ASN A 221     -25.854  16.496  -9.082  1.00 51.790          N  
ATOM   3348  H   ASN A 221     -26.591  20.105  -8.478  1.00 44.270          H  
ATOM   3349  HA  ASN A 221     -29.265  19.313  -9.344  1.00 44.440          H  
ATOM   3350 1HB  ASN A 221     -28.146  17.142  -9.780  1.00 62.140          H  
ATOM   3351 2HB  ASN A 221     -27.442  18.518 -10.617  1.00 62.140          H  
ATOM   3352 1HD2 ASN A 221     -24.968  16.238  -8.699  1.00 62.140          H  
ATOM   3353 2HD2 ASN A 221     -26.446  15.800  -9.490  1.00 62.140          H  
ATOM   3354  N   GLN A 222     -29.828  19.015  -6.830  1.00 37.020          N  
ATOM   3355  CA  GLN A 222     -30.465  18.531  -5.608  1.00 37.130          C  
ATOM   3356  C   GLN A 222     -29.432  18.083  -4.587  1.00 37.460          C  
ATOM   3357  O   GLN A 222     -29.581  17.042  -3.945  1.00 37.790          O  
ATOM   3358  CB  GLN A 222     -31.424  17.372  -5.927  1.00 51.940          C  
ATOM   3359  CG  GLN A 222     -32.629  17.749  -6.800  1.00 51.940          C  
ATOM   3360  CD  GLN A 222     -32.311  17.891  -8.276  1.00 51.940          C  
ATOM   3361  OE1 GLN A 222     -31.680  17.022  -8.885  1.00 51.940          O  
ATOM   3362  NE2 GLN A 222     -32.764  18.994  -8.868  1.00 51.940          N  
ATOM   3363  H   GLN A 222     -30.052  19.941  -7.210  1.00 44.420          H  
ATOM   3364  HA  GLN A 222     -31.035  19.348  -5.169  1.00 44.560          H  
ATOM   3365 1HB  GLN A 222     -30.883  16.567  -6.422  1.00 62.330          H  
ATOM   3366 2HB  GLN A 222     -31.813  16.966  -4.994  1.00 62.330          H  
ATOM   3367 1HG  GLN A 222     -33.367  16.964  -6.718  1.00 62.330          H  
ATOM   3368 2HG  GLN A 222     -33.046  18.690  -6.440  1.00 62.330          H  
ATOM   3369 1HE2 GLN A 222     -32.595  19.147  -9.843  1.00 62.330          H  
ATOM   3370 2HE2 GLN A 222     -33.282  19.673  -8.340  1.00 62.330          H  
ATOM   3371  N   VAL A 223     -28.389  18.879  -4.428  1.00 37.430          N  
ATOM   3372  CA  VAL A 223     -27.339  18.550  -3.493  1.00 37.790          C  
ATOM   3373  C   VAL A 223     -27.772  18.960  -2.112  1.00 37.890          C  
ATOM   3374  O   VAL A 223     -27.995  20.145  -1.866  1.00 37.710          O  
ATOM   3375  CB  VAL A 223     -26.046  19.297  -3.881  1.00 52.760          C  
ATOM   3376  CG1 VAL A 223     -24.908  19.020  -2.860  1.00 52.760          C  
ATOM   3377  CG2 VAL A 223     -25.656  18.874  -5.299  1.00 52.760          C  
ATOM   3378  H   VAL A 223     -28.350  19.728  -4.968  1.00 44.920          H  
ATOM   3379  HA  VAL A 223     -27.166  17.472  -3.517  1.00 45.350          H  
ATOM   3380  HB  VAL A 223     -26.235  20.369  -3.862  1.00 63.310          H  
ATOM   3381 1HG1 VAL A 223     -24.020  19.570  -3.159  1.00 63.310          H  
ATOM   3382 2HG1 VAL A 223     -25.203  19.345  -1.856  1.00 63.310          H  
ATOM   3383 3HG1 VAL A 223     -24.683  17.956  -2.840  1.00 63.310          H  
ATOM   3384 1HG2 VAL A 223     -24.758  19.401  -5.610  1.00 63.310          H  
ATOM   3385 2HG2 VAL A 223     -25.470  17.801  -5.319  1.00 63.310          H  
ATOM   3386 3HG2 VAL A 223     -26.458  19.101  -5.988  1.00 63.310          H  
ATOM   3387  N   GLN A 224     -27.854  17.992  -1.201  1.00 38.250          N  
ATOM   3388  CA  GLN A 224     -28.298  18.281   0.152  1.00 38.490          C  
ATOM   3389  C   GLN A 224     -27.168  18.247   1.187  1.00 38.490          C  
ATOM   3390  O   GLN A 224     -27.288  18.840   2.255  1.00 38.750          O  
ATOM   3391  CB  GLN A 224     -29.431  17.342   0.562  1.00 53.790          C  
ATOM   3392  CG  GLN A 224     -30.710  17.472  -0.287  1.00 53.790          C  
ATOM   3393  CD  GLN A 224     -31.813  16.547   0.205  1.00 53.790          C  
ATOM   3394  OE1 GLN A 224     -31.544  15.624   0.990  1.00 53.790          O  
ATOM   3395  NE2 GLN A 224     -33.042  16.798  -0.218  1.00 53.790          N  
ATOM   3396  H   GLN A 224     -27.655  17.044  -1.488  1.00 45.900          H  
ATOM   3397  HA  GLN A 224     -28.690  19.279   0.157  1.00 46.190          H  
ATOM   3398 1HB  GLN A 224     -29.090  16.308   0.534  1.00 64.550          H  
ATOM   3399 2HB  GLN A 224     -29.715  17.574   1.579  1.00 64.550          H  
ATOM   3400 1HG  GLN A 224     -31.076  18.492  -0.227  1.00 64.550          H  
ATOM   3401 2HG  GLN A 224     -30.483  17.221  -1.326  1.00 64.550          H  
ATOM   3402 1HE2 GLN A 224     -33.818  16.235   0.094  1.00 64.550          H  
ATOM   3403 2HE2 GLN A 224     -33.202  17.559  -0.850  1.00 64.550          H  
ATOM   3404  N   GLY A 225     -26.099  17.510   0.897  1.00 38.290          N  
ATOM   3405  CA  GLY A 225     -24.995  17.362   1.842  1.00 38.340          C  
ATOM   3406  C   GLY A 225     -23.897  18.391   1.586  1.00 38.120          C  
ATOM   3407  O   GLY A 225     -24.139  19.431   0.970  1.00 38.020          O  
ATOM   3408  H   GLY A 225     -26.051  17.032   0.013  1.00 45.950          H  
ATOM   3409 1HA  GLY A 225     -25.367  17.467   2.861  1.00 46.010          H  
ATOM   3410 2HA  GLY A 225     -24.579  16.360   1.756  1.00 46.010          H  
ATOM   3411  N   THR A 226     -22.696  18.110   2.101  1.00 38.100          N  
ATOM   3412  CA  THR A 226     -21.535  18.995   1.983  1.00 37.950          C  
ATOM   3413  C   THR A 226     -20.798  18.807   0.680  1.00 37.610          C  
ATOM   3414  O   THR A 226     -21.047  17.844  -0.049  1.00 38.070          O  
ATOM   3415  CB  THR A 226     -20.579  18.795   3.155  1.00 53.190          C  
ATOM   3416  OG1 THR A 226     -20.132  17.432   3.176  1.00 53.190          O  
ATOM   3417  CG2 THR A 226     -21.270  19.143   4.427  1.00 53.190          C  
ATOM   3418  H   THR A 226     -22.566  17.236   2.592  1.00 45.720          H  
ATOM   3419  HA  THR A 226     -21.878  20.019   2.015  1.00 45.540          H  
ATOM   3420  HB  THR A 226     -19.712  19.444   3.035  1.00 63.830          H  
ATOM   3421  HG1 THR A 226     -19.457  17.300   2.498  1.00 63.830          H  
ATOM   3422 1HG2 THR A 226     -20.587  19.016   5.233  1.00 63.830          H  
ATOM   3423 2HG2 THR A 226     -21.598  20.178   4.393  1.00 63.830          H  
ATOM   3424 3HG2 THR A 226     -22.131  18.502   4.572  1.00 63.830          H  
ATOM   3425  N   CYS A 227     -19.881  19.726   0.368  1.00 36.870          N  
ATOM   3426  CA  CYS A 227     -19.118  19.576  -0.861  1.00 36.520          C  
ATOM   3427  C   CYS A 227     -17.597  19.593  -0.674  1.00 35.970          C  
ATOM   3428  O   CYS A 227     -16.879  18.909  -1.405  1.00 35.730          O  
ATOM   3429  CB  CYS A 227     -19.506  20.671  -1.837  1.00 51.270          C  
ATOM   3430  SG  CYS A 227     -21.298  20.761  -2.130  1.00 51.270          S  
ATOM   3431  H   CYS A 227     -19.701  20.510   0.998  1.00 44.240          H  
ATOM   3432  HA  CYS A 227     -19.382  18.620  -1.310  1.00 43.820          H  
ATOM   3433 1HB  CYS A 227     -19.143  21.619  -1.491  1.00 61.520          H  
ATOM   3434 2HB  CYS A 227     -19.022  20.472  -2.791  1.00 61.520          H  
ATOM   3435  HG  CYS A 227     -21.510  19.444  -1.960  1.00 61.520          H  
ATOM   3436  N   SER A 228     -17.094  20.395   0.267  1.00 35.810          N  
ATOM   3437  CA  SER A 228     -15.645  20.581   0.377  1.00 35.320          C  
ATOM   3438  C   SER A 228     -15.190  21.035   1.754  1.00 35.070          C  
ATOM   3439  O   SER A 228     -16.008  21.340   2.632  1.00 35.320          O  
ATOM   3440  CB  SER A 228     -15.182  21.590  -0.656  1.00 49.640          C  
ATOM   3441  OG  SER A 228     -15.694  22.861  -0.368  1.00 49.640          O  
ATOM   3442  H   SER A 228     -17.711  20.928   0.880  1.00 42.970          H  
ATOM   3443  HA  SER A 228     -15.164  19.624   0.166  1.00 42.380          H  
ATOM   3444 1HB  SER A 228     -14.094  21.630  -0.670  1.00 59.570          H  
ATOM   3445 2HB  SER A 228     -15.510  21.278  -1.647  1.00 59.570          H  
ATOM   3446  HG  SER A 228     -15.352  23.443  -1.048  1.00 59.570          H  
ATOM   3447  N   THR A 229     -13.867  21.075   1.948  1.00 34.630          N  
ATOM   3448  CA  THR A 229     -13.322  21.564   3.201  1.00 34.440          C  
ATOM   3449  C   THR A 229     -12.413  22.767   3.012  1.00 34.100          C  
ATOM   3450  O   THR A 229     -11.772  22.925   1.969  1.00 33.890          O  
ATOM   3451  CB  THR A 229     -12.461  20.493   3.905  1.00 48.290          C  
ATOM   3452  OG1 THR A 229     -11.356  20.156   3.050  1.00 48.290          O  
ATOM   3453  CG2 THR A 229     -13.253  19.252   4.204  1.00 48.290          C  
ATOM   3454  H   THR A 229     -13.232  20.785   1.218  1.00 41.560          H  
ATOM   3455  HA  THR A 229     -14.148  21.855   3.827  1.00 41.330          H  
ATOM   3456  HB  THR A 229     -12.076  20.904   4.841  1.00 57.950          H  
ATOM   3457  HG1 THR A 229     -10.769  20.920   2.962  1.00 57.950          H  
ATOM   3458 1HG2 THR A 229     -12.613  18.526   4.696  1.00 57.950          H  
ATOM   3459 2HG2 THR A 229     -14.063  19.506   4.850  1.00 57.950          H  
ATOM   3460 3HG2 THR A 229     -13.636  18.831   3.283  1.00 57.950          H  
ATOM   3461  N   THR A 230     -12.306  23.563   4.074  1.00 34.080          N  
ATOM   3462  CA  THR A 230     -11.383  24.701   4.159  1.00 33.800          C  
ATOM   3463  C   THR A 230     -10.565  24.626   5.443  1.00 33.700          C  
ATOM   3464  O   THR A 230     -11.100  24.354   6.522  1.00 33.930          O  
ATOM   3465  CB  THR A 230     -12.122  26.069   4.086  1.00 47.430          C  
ATOM   3466  OG1 THR A 230     -12.811  26.174   2.836  1.00 47.430          O  
ATOM   3467  CG2 THR A 230     -11.139  27.253   4.190  1.00 47.430          C  
ATOM   3468  H   THR A 230     -12.919  23.341   4.867  1.00 40.900          H  
ATOM   3469  HA  THR A 230     -10.690  24.651   3.317  1.00 40.560          H  
ATOM   3470  HB  THR A 230     -12.845  26.132   4.904  1.00 56.920          H  
ATOM   3471  HG1 THR A 230     -13.499  25.504   2.792  1.00 56.920          H  
ATOM   3472 1HG2 THR A 230     -11.694  28.187   4.130  1.00 56.920          H  
ATOM   3473 2HG2 THR A 230     -10.605  27.224   5.121  1.00 56.920          H  
ATOM   3474 3HG2 THR A 230     -10.428  27.204   3.369  1.00 56.920          H  
ATOM   3475  N   LEU A 231      -9.256  24.842   5.328  1.00 33.410          N  
ATOM   3476  CA  LEU A 231      -8.383  24.862   6.499  1.00 33.350          C  
ATOM   3477  C   LEU A 231      -8.085  26.300   6.890  1.00 33.360          C  
ATOM   3478  O   LEU A 231      -7.568  27.064   6.069  1.00 33.240          O  
ATOM   3479  CB  LEU A 231      -7.068  24.119   6.212  1.00 46.710          C  
ATOM   3480  CG  LEU A 231      -5.990  24.113   7.347  1.00 46.710          C  
ATOM   3481  CD1 LEU A 231      -6.497  23.353   8.571  1.00 46.710          C  
ATOM   3482  CD2 LEU A 231      -4.719  23.474   6.789  1.00 46.710          C  
ATOM   3483  H   LEU A 231      -8.866  25.036   4.413  1.00 40.090          H  
ATOM   3484  HA  LEU A 231      -8.898  24.380   7.328  1.00 40.020          H  
ATOM   3485 1HB  LEU A 231      -7.306  23.084   5.981  1.00 56.060          H  
ATOM   3486 2HB  LEU A 231      -6.603  24.572   5.327  1.00 56.060          H  
ATOM   3487  HG  LEU A 231      -5.779  25.129   7.664  1.00 56.060          H  
ATOM   3488 1HD1 LEU A 231      -5.730  23.350   9.332  1.00 56.060          H  
ATOM   3489 2HD1 LEU A 231      -7.389  23.819   8.969  1.00 56.060          H  
ATOM   3490 3HD1 LEU A 231      -6.721  22.329   8.288  1.00 56.060          H  
ATOM   3491 1HD2 LEU A 231      -3.942  23.469   7.553  1.00 56.060          H  
ATOM   3492 2HD2 LEU A 231      -4.930  22.452   6.481  1.00 56.060          H  
ATOM   3493 3HD2 LEU A 231      -4.376  24.040   5.923  1.00 56.060          H  
ATOM   3494  N   ILE A 232      -8.428  26.659   8.123  1.00 33.550          N  
ATOM   3495  CA  ILE A 232      -8.229  28.015   8.620  1.00 33.630          C  
ATOM   3496  C   ILE A 232      -7.298  28.053   9.844  1.00 33.610          C  
ATOM   3497  O   ILE A 232      -7.482  27.293  10.796  1.00 33.760          O  
ATOM   3498  CB  ILE A 232      -9.599  28.657   8.977  1.00 47.050          C  
ATOM   3499  CG1 ILE A 232     -10.515  28.680   7.715  1.00 47.050          C  
ATOM   3500  CG2 ILE A 232      -9.384  30.072   9.486  1.00 47.050          C  
ATOM   3501  CD1 ILE A 232     -11.986  29.078   7.955  1.00 47.050          C  
ATOM   3502  H   ILE A 232      -8.872  25.955   8.722  1.00 40.260          H  
ATOM   3503  HA  ILE A 232      -7.769  28.603   7.832  1.00 40.360          H  
ATOM   3504  HB  ILE A 232     -10.096  28.060   9.743  1.00 56.460          H  
ATOM   3505 1HG1 ILE A 232     -10.081  29.356   6.987  1.00 56.460          H  
ATOM   3506 2HG1 ILE A 232     -10.528  27.686   7.301  1.00 56.460          H  
ATOM   3507 1HG2 ILE A 232     -10.318  30.512   9.721  1.00 56.460          H  
ATOM   3508 2HG2 ILE A 232      -8.772  30.069  10.374  1.00 56.460          H  
ATOM   3509 3HG2 ILE A 232      -8.900  30.659   8.715  1.00 56.460          H  
ATOM   3510 1HD1 ILE A 232     -12.527  29.035   7.007  1.00 56.460          H  
ATOM   3511 2HD1 ILE A 232     -12.442  28.381   8.661  1.00 56.460          H  
ATOM   3512 3HD1 ILE A 232     -12.057  30.084   8.350  1.00 56.460          H  
ATOM   3513  N   ALA A 233      -6.269  28.899   9.795  1.00 33.480          N  
ATOM   3514  CA  ALA A 233      -5.346  29.078  10.912  1.00 33.530          C  
ATOM   3515  C   ALA A 233      -6.010  30.027  11.865  1.00 33.870          C  
ATOM   3516  O   ALA A 233      -6.720  30.939  11.424  1.00 33.960          O  
ATOM   3517  CB  ALA A 233      -4.004  29.625  10.476  1.00 46.920          C  
ATOM   3518  H   ALA A 233      -6.192  29.498   8.982  1.00 40.180          H  
ATOM   3519  HA  ALA A 233      -5.204  28.130  11.417  1.00 40.240          H  
ATOM   3520 1HB  ALA A 233      -3.376  29.761  11.355  1.00 56.310          H  
ATOM   3521 2HB  ALA A 233      -3.526  28.940   9.807  1.00 56.310          H  
ATOM   3522 3HB  ALA A 233      -4.147  30.577   9.979  1.00 56.310          H  
ATOM   3523  N   ILE A 234      -5.823  29.825  13.165  1.00 34.120          N  
ATOM   3524  CA  ILE A 234      -6.457  30.718  14.113  1.00 34.520          C  
ATOM   3525  C   ILE A 234      -5.512  31.260  15.207  1.00 34.720          C  
ATOM   3526  O   ILE A 234      -5.069  30.519  16.099  1.00 34.850          O  
ATOM   3527  CB  ILE A 234      -7.628  29.964  14.759  1.00 48.170          C  
ATOM   3528  CG1 ILE A 234      -8.591  29.441  13.672  1.00 48.170          C  
ATOM   3529  CG2 ILE A 234      -8.341  30.891  15.683  1.00 48.170          C  
ATOM   3530  CD1 ILE A 234      -9.686  28.562  14.178  1.00 48.170          C  
ATOM   3531  H   ILE A 234      -5.234  29.057  13.488  1.00 40.940          H  
ATOM   3532  HA  ILE A 234      -6.853  31.566  13.567  1.00 41.420          H  
ATOM   3533  HB  ILE A 234      -7.252  29.110  15.275  1.00 57.800          H  
ATOM   3534 1HG1 ILE A 234      -8.994  30.284  13.140  1.00 57.800          H  
ATOM   3535 2HG1 ILE A 234      -8.051  28.819  12.980  1.00 57.800          H  
ATOM   3536 1HG2 ILE A 234      -9.171  30.408  16.166  1.00 57.800          H  
ATOM   3537 2HG2 ILE A 234      -7.665  31.247  16.453  1.00 57.800          H  
ATOM   3538 3HG2 ILE A 234      -8.695  31.729  15.099  1.00 57.800          H  
ATOM   3539 1HD1 ILE A 234     -10.284  28.232  13.339  1.00 57.800          H  
ATOM   3540 2HD1 ILE A 234      -9.250  27.698  14.683  1.00 57.800          H  
ATOM   3541 3HD1 ILE A 234     -10.316  29.097  14.858  1.00 57.800          H  
ATOM   3542  N   ALA A 235      -5.219  32.554  15.180  1.00 34.810          N  
ATOM   3543  CA  ALA A 235      -4.368  33.085  16.231  1.00 35.060          C  
ATOM   3544  C   ALA A 235      -5.160  33.057  17.521  1.00 35.600          C  
ATOM   3545  O   ALA A 235      -6.348  33.391  17.514  1.00 35.950          O  
ATOM   3546  CB  ALA A 235      -3.896  34.488  15.942  1.00 48.980          C  
ATOM   3547  H   ALA A 235      -5.606  33.146  14.440  1.00 41.770          H  
ATOM   3548  HA  ALA A 235      -3.502  32.431  16.329  1.00 42.070          H  
ATOM   3549 1HB  ALA A 235      -3.261  34.830  16.754  1.00 58.780          H  
ATOM   3550 2HB  ALA A 235      -3.336  34.509  15.009  1.00 58.780          H  
ATOM   3551 3HB  ALA A 235      -4.741  35.120  15.875  1.00 58.780          H  
ATOM   3552  N   GLY A 236      -4.491  32.784  18.646  1.00 35.730          N  
ATOM   3553  CA  GLY A 236      -5.153  32.775  19.953  1.00 36.280          C  
ATOM   3554  C   GLY A 236      -5.537  31.374  20.441  1.00 36.390          C  
ATOM   3555  O   GLY A 236      -5.962  31.195  21.590  1.00 36.850          O  
ATOM   3556  H   GLY A 236      -3.509  32.547  18.591  1.00 42.880          H  
ATOM   3557 1HA  GLY A 236      -4.494  33.239  20.687  1.00 43.540          H  
ATOM   3558 2HA  GLY A 236      -6.046  33.396  19.906  1.00 43.540          H  
ATOM   3559  N   MET A 237      -5.357  30.351  19.612  1.00 36.000          N  
ATOM   3560  CA  MET A 237      -5.722  29.009  20.066  1.00 36.140          C  
ATOM   3561  C   MET A 237      -4.673  28.396  20.973  1.00 36.280          C  
ATOM   3562  O   MET A 237      -3.875  27.576  20.526  1.00 36.010          O  
ATOM   3563  CB  MET A 237      -5.897  28.081  18.895  1.00 50.540          C  
ATOM   3564  CG  MET A 237      -6.871  28.552  17.937  1.00 50.540          C  
ATOM   3565  SD  MET A 237      -8.475  28.783  18.556  1.00 50.540          S  
ATOM   3566  CE  MET A 237      -8.991  27.156  18.676  1.00 50.540          C  
ATOM   3567  H   MET A 237      -5.030  30.510  18.651  1.00 43.200          H  
ATOM   3568  HA  MET A 237      -6.648  29.073  20.625  1.00 43.370          H  
ATOM   3569 1HB  MET A 237      -4.952  28.005  18.370  1.00 60.650          H  
ATOM   3570 2HB  MET A 237      -6.154  27.085  19.243  1.00 60.650          H  
ATOM   3571 1HG  MET A 237      -6.543  29.484  17.566  1.00 60.650          H  
ATOM   3572 2HG  MET A 237      -6.914  27.844  17.113  1.00 60.650          H  
ATOM   3573 1HE  MET A 237     -10.007  27.150  19.000  1.00 60.650          H  
ATOM   3574 2HE  MET A 237      -8.920  26.711  17.698  1.00 60.650          H  
ATOM   3575 3HE  MET A 237      -8.377  26.605  19.379  1.00 60.650          H  
ATOM   3576  N   THR A 238      -4.679  28.801  22.239  1.00 36.770          N  
ATOM   3577  CA  THR A 238      -3.678  28.368  23.208  1.00 37.010          C  
ATOM   3578  C   THR A 238      -4.196  27.374  24.250  1.00 37.480          C  
ATOM   3579  O   THR A 238      -3.431  26.918  25.103  1.00 37.730          O  
ATOM   3580  CB  THR A 238      -3.105  29.588  23.948  1.00 51.720          C  
ATOM   3581  OG1 THR A 238      -4.151  30.233  24.694  1.00 51.720          O  
ATOM   3582  CG2 THR A 238      -2.553  30.576  22.924  1.00 51.720          C  
ATOM   3583  H   THR A 238      -5.348  29.531  22.485  1.00 44.120          H  
ATOM   3584  HA  THR A 238      -2.868  27.882  22.662  1.00 44.410          H  
ATOM   3585  HB  THR A 238      -2.311  29.278  24.624  1.00 62.060          H  
ATOM   3586  HG1 THR A 238      -4.256  29.786  25.542  1.00 62.060          H  
ATOM   3587 1HG2 THR A 238      -2.151  31.443  23.442  1.00 62.060          H  
ATOM   3588 2HG2 THR A 238      -1.764  30.094  22.349  1.00 62.060          H  
ATOM   3589 3HG2 THR A 238      -3.339  30.894  22.256  1.00 62.060          H  
ATOM   3590  N   CYS A 239      -5.487  27.059  24.218  1.00 37.680          N  
ATOM   3591  CA  CYS A 239      -6.056  26.144  25.206  1.00 38.210          C  
ATOM   3592  C   CYS A 239      -7.333  25.452  24.724  1.00 38.220          C  
ATOM   3593  O   CYS A 239      -7.978  25.890  23.767  1.00 37.920          O  
ATOM   3594  CB  CYS A 239      -6.343  26.878  26.511  1.00 53.280          C  
ATOM   3595  SG  CYS A 239      -7.588  28.138  26.370  1.00 53.280          S  
ATOM   3596  H   CYS A 239      -6.054  27.464  23.490  1.00 45.220          H  
ATOM   3597  HA  CYS A 239      -5.313  25.380  25.427  1.00 45.850          H  
ATOM   3598 1HB  CYS A 239      -6.663  26.171  27.271  1.00 63.940          H  
ATOM   3599 2HB  CYS A 239      -5.426  27.348  26.870  1.00 63.940          H  
ATOM   3600  HG  CYS A 239      -7.018  28.811  25.358  1.00 63.940          H  
ATOM   3601  N   ALA A 240      -7.768  24.441  25.482  1.00 38.660          N  
ATOM   3602  CA  ALA A 240      -8.991  23.689  25.182  1.00 38.790          C  
ATOM   3603  C   ALA A 240     -10.238  24.572  25.124  1.00 38.990          C  
ATOM   3604  O   ALA A 240     -11.168  24.284  24.363  1.00 38.860          O  
ATOM   3605  CB  ALA A 240      -9.199  22.609  26.217  1.00 54.250          C  
ATOM   3606  H   ALA A 240      -7.202  24.149  26.269  1.00 46.390          H  
ATOM   3607  HA  ALA A 240      -8.863  23.222  24.205  1.00 46.550          H  
ATOM   3608 1HB  ALA A 240     -10.089  22.031  25.964  1.00 65.100          H  
ATOM   3609 2HB  ALA A 240      -8.334  21.949  26.238  1.00 65.100          H  
ATOM   3610 3HB  ALA A 240      -9.333  23.065  27.198  1.00 65.100          H  
ATOM   3611  N   SER A 241     -10.285  25.626  25.943  1.00 39.370          N  
ATOM   3612  CA  SER A 241     -11.431  26.518  25.935  1.00 39.640          C  
ATOM   3613  C   SER A 241     -11.547  27.220  24.588  1.00 39.080          C  
ATOM   3614  O   SER A 241     -12.658  27.495  24.120  1.00 39.190          O  
ATOM   3615  CB  SER A 241     -11.328  27.557  27.040  1.00 55.390          C  
ATOM   3616  OG  SER A 241     -11.392  26.966  28.312  1.00 55.390          O  
ATOM   3617  H   SER A 241      -9.531  25.818  26.589  1.00 47.240          H  
ATOM   3618  HA  SER A 241     -12.333  25.927  26.097  1.00 47.570          H  
ATOM   3619 1HB  SER A 241     -10.411  28.111  26.938  1.00 66.470          H  
ATOM   3620 2HB  SER A 241     -12.143  28.269  26.932  1.00 66.470          H  
ATOM   3621  HG  SER A 241     -11.353  27.691  28.942  1.00 66.470          H  
ATOM   3622  N   CYS A 242     -10.400  27.536  23.965  1.00 38.530          N  
ATOM   3623  CA  CYS A 242     -10.393  28.229  22.695  1.00 38.030          C  
ATOM   3624  C   CYS A 242     -10.942  27.291  21.641  1.00 37.720          C  
ATOM   3625  O   CYS A 242     -11.744  27.690  20.790  1.00 37.650          O  
ATOM   3626  CB  CYS A 242      -8.975  28.628  22.302  1.00 53.440          C  
ATOM   3627  SG  CYS A 242      -8.206  29.885  23.354  1.00 53.440          S  
ATOM   3628  H   CYS A 242      -9.502  27.254  24.356  1.00 46.240          H  
ATOM   3629  HA  CYS A 242     -11.028  29.110  22.760  1.00 45.640          H  
ATOM   3630 1HB  CYS A 242      -8.328  27.762  22.263  1.00 64.130          H  
ATOM   3631 2HB  CYS A 242      -9.014  29.026  21.317  1.00 64.130          H  
ATOM   3632  HG  CYS A 242      -7.329  30.379  22.440  1.00 64.130          H  
ATOM   3633  N   VAL A 243     -10.548  26.015  21.756  1.00 37.630          N  
ATOM   3634  CA  VAL A 243     -10.962  24.978  20.818  1.00 37.370          C  
ATOM   3635  C   VAL A 243     -12.480  24.858  20.847  1.00 37.780          C  
ATOM   3636  O   VAL A 243     -13.132  24.864  19.797  1.00 37.590          O  
ATOM   3637  CB  VAL A 243     -10.278  23.639  21.175  1.00 52.420          C  
ATOM   3638  CG1 VAL A 243     -10.832  22.518  20.351  1.00 52.420          C  
ATOM   3639  CG2 VAL A 243      -8.759  23.768  20.951  1.00 52.420          C  
ATOM   3640  H   VAL A 243      -9.874  25.810  22.503  1.00 45.160          H  
ATOM   3641  HA  VAL A 243     -10.665  25.248  19.818  1.00 44.840          H  
ATOM   3642  HB  VAL A 243     -10.477  23.405  22.205  1.00 62.910          H  
ATOM   3643 1HG1 VAL A 243     -10.342  21.586  20.621  1.00 62.910          H  
ATOM   3644 2HG1 VAL A 243     -11.905  22.408  20.506  1.00 62.910          H  
ATOM   3645 3HG1 VAL A 243     -10.647  22.718  19.330  1.00 62.910          H  
ATOM   3646 1HG2 VAL A 243      -8.280  22.831  21.217  1.00 62.910          H  
ATOM   3647 2HG2 VAL A 243      -8.559  23.994  19.911  1.00 62.910          H  
ATOM   3648 3HG2 VAL A 243      -8.362  24.567  21.576  1.00 62.910          H  
ATOM   3649  N   HIS A 244     -13.047  24.821  22.053  1.00 38.410          N  
ATOM   3650  CA  HIS A 244     -14.494  24.755  22.221  1.00 38.900          C  
ATOM   3651  C   HIS A 244     -15.193  25.937  21.548  1.00 38.980          C  
ATOM   3652  O   HIS A 244     -16.151  25.758  20.780  1.00 39.100          O  
ATOM   3653  CB  HIS A 244     -14.869  24.750  23.705  1.00 54.260          C  
ATOM   3654  CG  HIS A 244     -16.345  24.734  23.939  1.00 54.260          C  
ATOM   3655  ND1 HIS A 244     -17.111  23.595  23.825  1.00 54.260          N  
ATOM   3656  CD2 HIS A 244     -17.201  25.732  24.252  1.00 54.260          C  
ATOM   3657  CE1 HIS A 244     -18.378  23.903  24.067  1.00 54.260          C  
ATOM   3658  NE2 HIS A 244     -18.454  25.185  24.323  1.00 54.260          N  
ATOM   3659  H   HIS A 244     -12.444  24.792  22.881  1.00 46.090          H  
ATOM   3660  HA  HIS A 244     -14.869  23.840  21.767  1.00 46.680          H  
ATOM   3661 1HB  HIS A 244     -14.427  23.880  24.190  1.00 65.120          H  
ATOM   3662 2HB  HIS A 244     -14.457  25.634  24.186  1.00 65.120          H  
ATOM   3663  HD2 HIS A 244     -16.935  26.777  24.408  1.00 65.120          H  
ATOM   3664  HE1 HIS A 244     -19.216  23.224  24.055  1.00 65.120          H  
ATOM   3665  HE2 HIS A 244     -19.322  25.703  24.535  1.00 65.120          H  
ATOM   3666  N   SER A 245     -14.730  27.165  21.826  1.00 38.950          N  
ATOM   3667  CA  SER A 245     -15.382  28.345  21.271  1.00 39.090          C  
ATOM   3668  C   SER A 245     -15.442  28.324  19.750  1.00 38.590          C  
ATOM   3669  O   SER A 245     -16.496  28.611  19.157  1.00 38.810          O  
ATOM   3670  CB  SER A 245     -14.636  29.599  21.699  1.00 54.670          C  
ATOM   3671  OG  SER A 245     -14.746  29.824  23.081  1.00 54.670          O  
ATOM   3672  H   SER A 245     -13.942  27.287  22.473  1.00 46.740          H  
ATOM   3673  HA  SER A 245     -16.400  28.383  21.658  1.00 46.910          H  
ATOM   3674 1HB  SER A 245     -13.583  29.484  21.441  1.00 65.600          H  
ATOM   3675 2HB  SER A 245     -14.998  30.449  21.150  1.00 65.600          H  
ATOM   3676  HG  SER A 245     -14.326  30.674  23.242  1.00 65.600          H  
ATOM   3677  N   ILE A 246     -14.341  27.908  19.113  1.00 37.960          N  
ATOM   3678  CA  ILE A 246     -14.303  27.851  17.661  1.00 37.480          C  
ATOM   3679  C   ILE A 246     -15.218  26.775  17.094  1.00 37.530          C  
ATOM   3680  O   ILE A 246     -15.998  27.062  16.179  1.00 37.530          O  
ATOM   3681  CB  ILE A 246     -12.866  27.612  17.155  1.00 52.660          C  
ATOM   3682  CG1 ILE A 246     -11.931  28.786  17.533  1.00 52.660          C  
ATOM   3683  CG2 ILE A 246     -12.834  27.359  15.649  1.00 52.660          C  
ATOM   3684  CD1 ILE A 246     -12.296  30.143  17.031  1.00 52.660          C  
ATOM   3685  H   ILE A 246     -13.504  27.693  19.669  1.00 45.550          H  
ATOM   3686  HA  ILE A 246     -14.663  28.797  17.273  1.00 44.980          H  
ATOM   3687  HB  ILE A 246     -12.476  26.734  17.668  1.00 63.200          H  
ATOM   3688 1HG1 ILE A 246     -11.848  28.843  18.611  1.00 63.200          H  
ATOM   3689 2HG1 ILE A 246     -10.965  28.556  17.123  1.00 63.200          H  
ATOM   3690 1HG2 ILE A 246     -11.817  27.159  15.343  1.00 63.200          H  
ATOM   3691 2HG2 ILE A 246     -13.443  26.505  15.403  1.00 63.200          H  
ATOM   3692 3HG2 ILE A 246     -13.211  28.219  15.124  1.00 63.200          H  
ATOM   3693 1HD1 ILE A 246     -11.534  30.824  17.340  1.00 63.200          H  
ATOM   3694 2HD1 ILE A 246     -12.344  30.135  15.980  1.00 63.200          H  
ATOM   3695 3HD1 ILE A 246     -13.246  30.469  17.434  1.00 63.200          H  
ATOM   3696  N   GLU A 247     -15.173  25.542  17.623  1.00 37.630          N  
ATOM   3697  CA  GLU A 247     -16.040  24.522  17.042  1.00 37.740          C  
ATOM   3698  C   GLU A 247     -17.499  24.921  17.188  1.00 38.330          C  
ATOM   3699  O   GLU A 247     -18.284  24.754  16.247  1.00 38.360          O  
ATOM   3700  CB  GLU A 247     -15.810  23.135  17.680  1.00 52.790          C  
ATOM   3701  CG  GLU A 247     -14.490  22.481  17.291  1.00 52.790          C  
ATOM   3702  CD  GLU A 247     -14.188  21.127  17.934  1.00 52.790          C  
ATOM   3703  OE1 GLU A 247     -14.901  20.785  18.854  1.00 52.790          O  
ATOM   3704  OE2 GLU A 247     -13.249  20.424  17.507  1.00 52.790          O  
ATOM   3705  H   GLU A 247     -14.538  25.325  18.403  1.00 45.160          H  
ATOM   3706  HA  GLU A 247     -15.813  24.445  15.980  1.00 45.290          H  
ATOM   3707 1HB  GLU A 247     -15.823  23.236  18.771  1.00 63.350          H  
ATOM   3708 2HB  GLU A 247     -16.620  22.462  17.399  1.00 63.350          H  
ATOM   3709 1HG  GLU A 247     -14.477  22.369  16.214  1.00 63.350          H  
ATOM   3710 2HG  GLU A 247     -13.729  23.177  17.590  1.00 63.350          H  
ATOM   3711  N   GLY A 248     -17.858  25.495  18.338  1.00 38.830          N  
ATOM   3712  CA  GLY A 248     -19.221  25.920  18.597  1.00 39.460          C  
ATOM   3713  C   GLY A 248     -19.728  26.974  17.611  1.00 39.360          C  
ATOM   3714  O   GLY A 248     -20.719  26.749  16.909  1.00 39.550          O  
ATOM   3715  H   GLY A 248     -17.167  25.606  19.089  1.00 46.600          H  
ATOM   3716 1HA  GLY A 248     -19.880  25.052  18.584  1.00 47.350          H  
ATOM   3717 2HA  GLY A 248     -19.262  26.327  19.608  1.00 47.350          H  
ATOM   3718  N   MET A 249     -19.044  28.120  17.533  1.00 39.080          N  
ATOM   3719  CA  MET A 249     -19.519  29.202  16.671  1.00 39.040          C  
ATOM   3720  C   MET A 249     -19.507  28.868  15.187  1.00 38.680          C  
ATOM   3721  O   MET A 249     -20.337  29.382  14.436  1.00 38.980          O  
ATOM   3722  CB  MET A 249     -18.734  30.472  16.932  1.00 54.670          C  
ATOM   3723  CG  MET A 249     -19.370  31.774  16.367  1.00 54.670          C  
ATOM   3724  SD  MET A 249     -20.907  32.236  17.171  1.00 54.670          S  
ATOM   3725  CE  MET A 249     -22.052  31.989  15.808  1.00 54.670          C  
ATOM   3726  H   MET A 249     -18.213  28.248  18.123  1.00 46.900          H  
ATOM   3727  HA  MET A 249     -20.556  29.396  16.942  1.00 46.850          H  
ATOM   3728 1HB  MET A 249     -18.622  30.584  18.000  1.00 65.610          H  
ATOM   3729 2HB  MET A 249     -17.732  30.371  16.509  1.00 65.610          H  
ATOM   3730 1HG  MET A 249     -18.672  32.601  16.451  1.00 65.610          H  
ATOM   3731 2HG  MET A 249     -19.598  31.647  15.327  1.00 65.610          H  
ATOM   3732 1HE  MET A 249     -23.059  32.238  16.133  1.00 65.610          H  
ATOM   3733 2HE  MET A 249     -21.771  32.633  14.973  1.00 65.610          H  
ATOM   3734 3HE  MET A 249     -22.021  30.960  15.486  1.00 65.610          H  
ATOM   3735  N   ILE A 250     -18.560  28.051  14.730  1.00 38.110          N  
ATOM   3736  CA  ILE A 250     -18.554  27.706  13.321  1.00 37.780          C  
ATOM   3737  C   ILE A 250     -19.669  26.674  13.060  1.00 38.180          C  
ATOM   3738  O   ILE A 250     -20.397  26.781  12.084  1.00 38.260          O  
ATOM   3739  CB  ILE A 250     -17.225  27.138  12.841  1.00 53.020          C  
ATOM   3740  CG1 ILE A 250     -16.085  28.133  12.939  1.00 53.020          C  
ATOM   3741  CG2 ILE A 250     -17.392  26.728  11.349  1.00 53.020          C  
ATOM   3742  CD1 ILE A 250     -14.727  27.459  12.736  1.00 53.020          C  
ATOM   3743  H   ILE A 250     -17.834  27.676  15.356  1.00 45.730          H  
ATOM   3744  HA  ILE A 250     -18.771  28.600  12.742  1.00 45.340          H  
ATOM   3745  HB  ILE A 250     -16.977  26.343  13.480  1.00 63.630          H  
ATOM   3746 1HG1 ILE A 250     -16.203  28.921  12.196  1.00 63.630          H  
ATOM   3747 2HG1 ILE A 250     -16.099  28.584  13.934  1.00 63.630          H  
ATOM   3748 1HG2 ILE A 250     -16.500  26.293  10.958  1.00 63.630          H  
ATOM   3749 2HG2 ILE A 250     -18.177  26.020  11.230  1.00 63.630          H  
ATOM   3750 3HG2 ILE A 250     -17.633  27.614  10.779  1.00 63.630          H  
ATOM   3751 1HD1 ILE A 250     -13.954  28.182  12.848  1.00 63.630          H  
ATOM   3752 2HD1 ILE A 250     -14.610  26.685  13.481  1.00 63.630          H  
ATOM   3753 3HD1 ILE A 250     -14.644  27.021  11.768  1.00 63.630          H  
ATOM   3754  N   SER A 251     -19.801  25.643  13.922  1.00 38.500          N  
ATOM   3755  CA  SER A 251     -20.818  24.589  13.745  1.00 38.950          C  
ATOM   3756  C   SER A 251     -22.210  25.190  13.717  1.00 39.540          C  
ATOM   3757  O   SER A 251     -23.096  24.725  13.008  1.00 39.890          O  
ATOM   3758  CB  SER A 251     -20.787  23.587  14.888  1.00 54.350          C  
ATOM   3759  OG  SER A 251     -19.608  22.860  14.916  1.00 54.350          O  
ATOM   3760  H   SER A 251     -19.181  25.559  14.726  1.00 46.200          H  
ATOM   3761  HA  SER A 251     -20.633  24.077  12.800  1.00 46.740          H  
ATOM   3762 1HB  SER A 251     -20.899  24.118  15.826  1.00 65.220          H  
ATOM   3763 2HB  SER A 251     -21.634  22.909  14.794  1.00 65.220          H  
ATOM   3764  HG  SER A 251     -18.955  23.453  15.341  1.00 65.220          H  
ATOM   3765  N   GLN A 252     -22.391  26.260  14.479  1.00 39.700          N  
ATOM   3766  CA  GLN A 252     -23.631  27.003  14.573  1.00 40.330          C  
ATOM   3767  C   GLN A 252     -24.098  27.560  13.223  1.00 40.190          C  
ATOM   3768  O   GLN A 252     -25.278  27.879  13.079  1.00 40.710          O  
ATOM   3769  CB  GLN A 252     -23.482  28.118  15.605  1.00 56.210          C  
ATOM   3770  CG  GLN A 252     -24.736  28.890  15.909  1.00 56.210          C  
ATOM   3771  CD  GLN A 252     -24.567  29.779  17.122  1.00 56.210          C  
ATOM   3772  OE1 GLN A 252     -23.727  29.537  17.995  1.00 56.210          O  
ATOM   3773  NE2 GLN A 252     -25.379  30.822  17.194  1.00 56.210          N  
ATOM   3774  H   GLN A 252     -21.627  26.551  15.101  1.00 47.640          H  
ATOM   3775  HA  GLN A 252     -24.400  26.322  14.922  1.00 48.400          H  
ATOM   3776 1HB  GLN A 252     -23.099  27.714  16.532  1.00 67.450          H  
ATOM   3777 2HB  GLN A 252     -22.744  28.817  15.241  1.00 67.450          H  
ATOM   3778 1HG  GLN A 252     -24.967  29.531  15.060  1.00 67.450          H  
ATOM   3779 2HG  GLN A 252     -25.556  28.200  16.088  1.00 67.450          H  
ATOM   3780 1HE2 GLN A 252     -25.322  31.450  17.974  1.00 67.450          H  
ATOM   3781 2HE2 GLN A 252     -26.053  30.987  16.471  1.00 67.450          H  
ATOM   3782  N   LEU A 253     -23.172  27.783  12.285  1.00 39.560          N  
ATOM   3783  CA  LEU A 253     -23.488  28.338  10.977  1.00 39.460          C  
ATOM   3784  C   LEU A 253     -24.189  27.305  10.100  1.00 39.610          C  
ATOM   3785  O   LEU A 253     -23.686  26.187   9.906  1.00 39.290          O  
ATOM   3786  CB  LEU A 253     -22.186  28.719  10.263  1.00 55.280          C  
ATOM   3787  CG  LEU A 253     -21.288  29.815  10.893  1.00 55.280          C  
ATOM   3788  CD1 LEU A 253     -19.972  29.813  10.143  1.00 55.280          C  
ATOM   3789  CD2 LEU A 253     -21.950  31.185  10.808  1.00 55.280          C  
ATOM   3790  H   LEU A 253     -22.210  27.479  12.446  1.00 47.470          H  
ATOM   3791  HA  LEU A 253     -24.146  29.195  11.100  1.00 47.350          H  
ATOM   3792 1HB  LEU A 253     -21.587  27.820  10.176  1.00 66.340          H  
ATOM   3793 2HB  LEU A 253     -22.445  29.028   9.272  1.00 66.340          H  
ATOM   3794  HG  LEU A 253     -21.091  29.573  11.939  1.00 66.340          H  
ATOM   3795 1HD1 LEU A 253     -19.312  30.539  10.550  1.00 66.340          H  
ATOM   3796 2HD1 LEU A 253     -19.531  28.829  10.240  1.00 66.340          H  
ATOM   3797 3HD1 LEU A 253     -20.125  30.033   9.113  1.00 66.340          H  
ATOM   3798 1HD2 LEU A 253     -21.287  31.931  11.248  1.00 66.340          H  
ATOM   3799 2HD2 LEU A 253     -22.141  31.440   9.768  1.00 66.340          H  
ATOM   3800 3HD2 LEU A 253     -22.889  31.172  11.357  1.00 66.340          H  
ATOM   3801  N   GLU A 254     -25.292  27.701   9.479  1.00 40.130          N  
ATOM   3802  CA  GLU A 254     -25.996  26.777   8.609  1.00 40.350          C  
ATOM   3803  C   GLU A 254     -25.065  26.341   7.499  1.00 39.700          C  
ATOM   3804  O   GLU A 254     -24.359  27.169   6.941  1.00 39.330          O  
ATOM   3805  CB  GLU A 254     -27.231  27.452   8.005  1.00 56.400          C  
ATOM   3806  CG  GLU A 254     -28.300  27.860   9.017  1.00 56.400          C  
ATOM   3807  CD  GLU A 254     -28.064  29.229   9.612  1.00 56.400          C  
ATOM   3808  OE1 GLU A 254     -26.991  29.766   9.406  1.00 56.400          O  
ATOM   3809  OE2 GLU A 254     -28.951  29.743  10.248  1.00 56.400          O  
ATOM   3810  H   GLU A 254     -25.678  28.638   9.639  1.00 48.160          H  
ATOM   3811  HA  GLU A 254     -26.296  25.896   9.184  1.00 48.420          H  
ATOM   3812 1HB  GLU A 254     -26.918  28.339   7.461  1.00 67.680          H  
ATOM   3813 2HB  GLU A 254     -27.693  26.786   7.287  1.00 67.680          H  
ATOM   3814 1HG  GLU A 254     -29.275  27.845   8.527  1.00 67.680          H  
ATOM   3815 2HG  GLU A 254     -28.316  27.120   9.817  1.00 67.680          H  
ATOM   3816  N   GLY A 255     -25.090  25.061   7.148  1.00 39.630          N  
ATOM   3817  CA  GLY A 255     -24.263  24.558   6.056  1.00 39.080          C  
ATOM   3818  C   GLY A 255     -22.966  23.877   6.510  1.00 38.490          C  
ATOM   3819  O   GLY A 255     -22.271  23.270   5.684  1.00 38.110          O  
ATOM   3820  H   GLY A 255     -25.675  24.409   7.683  1.00 47.560          H  
ATOM   3821 1HA  GLY A 255     -24.853  23.855   5.467  1.00 46.900          H  
ATOM   3822 2HA  GLY A 255     -24.020  25.384   5.392  1.00 46.900          H  
ATOM   3823  N   VAL A 256     -22.618  23.974   7.806  1.00 38.440          N  
ATOM   3824  CA  VAL A 256     -21.398  23.314   8.296  1.00 37.950          C  
ATOM   3825  C   VAL A 256     -21.702  21.970   8.957  1.00 38.210          C  
ATOM   3826  O   VAL A 256     -22.472  21.890   9.908  1.00 38.780          O  
ATOM   3827  CB  VAL A 256     -20.646  24.194   9.307  1.00 53.330          C  
ATOM   3828  CG1 VAL A 256     -19.414  23.435   9.801  1.00 53.330          C  
ATOM   3829  CG2 VAL A 256     -20.259  25.503   8.653  1.00 53.330          C  
ATOM   3830  H   VAL A 256     -23.195  24.532   8.455  1.00 46.130          H  
ATOM   3831  HA  VAL A 256     -20.738  23.130   7.452  1.00 45.540          H  
ATOM   3832  HB  VAL A 256     -21.290  24.407  10.173  1.00 63.990          H  
ATOM   3833 1HG1 VAL A 256     -18.888  24.043  10.489  1.00 63.990          H  
ATOM   3834 2HG1 VAL A 256     -19.691  22.509  10.298  1.00 63.990          H  
ATOM   3835 3HG1 VAL A 256     -18.782  23.206   8.952  1.00 63.990          H  
ATOM   3836 1HG2 VAL A 256     -19.733  26.123   9.372  1.00 63.990          H  
ATOM   3837 2HG2 VAL A 256     -19.625  25.307   7.803  1.00 63.990          H  
ATOM   3838 3HG2 VAL A 256     -21.163  26.021   8.330  1.00 63.990          H  
ATOM   3839  N   GLN A 257     -21.072  20.901   8.469  1.00 37.850          N  
ATOM   3840  CA  GLN A 257     -21.357  19.570   9.002  1.00 38.090          C  
ATOM   3841  C   GLN A 257     -20.333  19.062  10.002  1.00 37.930          C  
ATOM   3842  O   GLN A 257     -20.698  18.430  10.996  1.00 38.350          O  
ATOM   3843  CB  GLN A 257     -21.449  18.555   7.872  1.00 53.230          C  
ATOM   3844  CG  GLN A 257     -21.913  17.160   8.272  1.00 53.230          C  
ATOM   3845  CD  GLN A 257     -23.336  17.111   8.710  1.00 53.230          C  
ATOM   3846  OE1 GLN A 257     -24.244  17.523   7.974  1.00 53.230          O  
ATOM   3847  NE2 GLN A 257     -23.567  16.606   9.916  1.00 53.230          N  
ATOM   3848  H   GLN A 257     -20.385  21.021   7.722  1.00 45.420          H  
ATOM   3849  HA  GLN A 257     -22.302  19.608   9.515  1.00 45.710          H  
ATOM   3850 1HB  GLN A 257     -22.135  18.930   7.121  1.00 63.880          H  
ATOM   3851 2HB  GLN A 257     -20.465  18.450   7.417  1.00 63.880          H  
ATOM   3852 1HG  GLN A 257     -21.796  16.503   7.415  1.00 63.880          H  
ATOM   3853 2HG  GLN A 257     -21.329  16.791   9.094  1.00 63.880          H  
ATOM   3854 1HE2 GLN A 257     -24.504  16.543  10.267  1.00 63.880          H  
ATOM   3855 2HE2 GLN A 257     -22.799  16.288  10.481  1.00 63.880          H  
ATOM   3856  N   GLN A 258     -19.048  19.260   9.719  1.00 37.370          N  
ATOM   3857  CA  GLN A 258     -18.026  18.725  10.629  1.00 37.240          C  
ATOM   3858  C   GLN A 258     -16.875  19.688  10.834  1.00 36.790          C  
ATOM   3859  O   GLN A 258     -16.426  20.358   9.902  1.00 36.370          O  
ATOM   3860  CB  GLN A 258     -17.453  17.383  10.132  1.00 52.190          C  
ATOM   3861  CG  GLN A 258     -18.464  16.269  10.009  1.00 52.190          C  
ATOM   3862  CD  GLN A 258     -17.868  14.941   9.605  1.00 52.190          C  
ATOM   3863  OE1 GLN A 258     -16.803  14.871   8.982  1.00 52.190          O  
ATOM   3864  NE2 GLN A 258     -18.557  13.870   9.971  1.00 52.190          N  
ATOM   3865  H   GLN A 258     -18.802  19.805   8.887  1.00 44.840          H  
ATOM   3866  HA  GLN A 258     -18.485  18.559  11.604  1.00 44.690          H  
ATOM   3867 1HB  GLN A 258     -16.979  17.515   9.172  1.00 62.630          H  
ATOM   3868 2HB  GLN A 258     -16.682  17.047  10.824  1.00 62.630          H  
ATOM   3869 1HG  GLN A 258     -18.997  16.150  10.952  1.00 62.630          H  
ATOM   3870 2HG  GLN A 258     -19.145  16.546   9.231  1.00 62.630          H  
ATOM   3871 1HE2 GLN A 258     -18.229  12.951   9.743  1.00 62.630          H  
ATOM   3872 2HE2 GLN A 258     -19.408  13.984  10.491  1.00 62.630          H  
ATOM   3873  N   ILE A 259     -16.354  19.735  12.056  1.00 36.950          N  
ATOM   3874  CA  ILE A 259     -15.200  20.579  12.309  1.00 36.620          C  
ATOM   3875  C   ILE A 259     -14.205  19.864  13.193  1.00 36.550          C  
ATOM   3876  O   ILE A 259     -14.595  19.239  14.179  1.00 36.990          O  
ATOM   3877  CB  ILE A 259     -15.559  21.886  13.029  1.00 51.400          C  
ATOM   3878  CG1 ILE A 259     -16.650  22.587  12.295  1.00 51.400          C  
ATOM   3879  CG2 ILE A 259     -14.274  22.805  13.098  1.00 51.400          C  
ATOM   3880  CD1 ILE A 259     -17.130  23.709  13.003  1.00 51.400          C  
ATOM   3881  H   ILE A 259     -16.747  19.179  12.804  1.00 44.340          H  
ATOM   3882  HA  ILE A 259     -14.722  20.810  11.367  1.00 43.940          H  
ATOM   3883  HB  ILE A 259     -15.907  21.665  14.039  1.00 61.680          H  
ATOM   3884 1HG1 ILE A 259     -16.315  22.877  11.312  1.00 61.680          H  
ATOM   3885 2HG1 ILE A 259     -17.495  21.924  12.196  1.00 61.680          H  
ATOM   3886 1HG2 ILE A 259     -14.448  23.734  13.612  1.00 61.680          H  
ATOM   3887 2HG2 ILE A 259     -13.524  22.297  13.610  1.00 61.680          H  
ATOM   3888 3HG2 ILE A 259     -13.926  23.015  12.098  1.00 61.680          H  
ATOM   3889 1HD1 ILE A 259     -17.934  24.147  12.470  1.00 61.680          H  
ATOM   3890 2HD1 ILE A 259     -17.468  23.405  13.975  1.00 61.680          H  
ATOM   3891 3HD1 ILE A 259     -16.354  24.400  13.104  1.00 61.680          H  
ATOM   3892  N   SER A 260     -12.930  19.991  12.866  1.00 36.070          N  
ATOM   3893  CA  SER A 260     -11.883  19.485  13.742  1.00 36.060          C  
ATOM   3894  C   SER A 260     -10.931  20.615  14.144  1.00 35.730          C  
ATOM   3895  O   SER A 260     -10.168  21.134  13.314  1.00 35.280          O  
ATOM   3896  CB  SER A 260     -11.117  18.374  13.059  1.00 50.490          C  
ATOM   3897  OG  SER A 260     -10.054  17.933  13.859  1.00 50.490          O  
ATOM   3898  H   SER A 260     -12.705  20.479  11.995  1.00 43.280          H  
ATOM   3899  HA  SER A 260     -12.342  19.094  14.654  1.00 43.270          H  
ATOM   3900 1HB  SER A 260     -11.792  17.543  12.856  1.00 60.590          H  
ATOM   3901 2HB  SER A 260     -10.736  18.729  12.102  1.00 60.590          H  
ATOM   3902  HG  SER A 260      -9.650  17.202  13.386  1.00 60.590          H  
ATOM   3903  N   VAL A 261     -10.982  21.030  15.420  1.00 36.000          N  
ATOM   3904  CA  VAL A 261     -10.146  22.154  15.861  1.00 35.770          C  
ATOM   3905  C   VAL A 261      -9.108  21.719  16.869  1.00 35.850          C  
ATOM   3906  O   VAL A 261      -9.417  20.988  17.809  1.00 36.300          O  
ATOM   3907  CB  VAL A 261     -10.988  23.272  16.497  1.00 50.170          C  
ATOM   3908  CG1 VAL A 261     -10.128  24.414  16.961  1.00 50.170          C  
ATOM   3909  CG2 VAL A 261     -11.937  23.742  15.558  1.00 50.170          C  
ATOM   3910  H   VAL A 261     -11.640  20.591  16.090  1.00 43.200          H  
ATOM   3911  HA  VAL A 261      -9.622  22.561  14.999  1.00 42.920          H  
ATOM   3912  HB  VAL A 261     -11.504  22.874  17.347  1.00 60.200          H  
ATOM   3913 1HG1 VAL A 261     -10.771  25.162  17.400  1.00 60.200          H  
ATOM   3914 2HG1 VAL A 261      -9.414  24.088  17.699  1.00 60.200          H  
ATOM   3915 3HG1 VAL A 261      -9.595  24.844  16.109  1.00 60.200          H  
ATOM   3916 1HG2 VAL A 261     -12.548  24.503  16.005  1.00 60.200          H  
ATOM   3917 2HG2 VAL A 261     -11.445  24.113  14.732  1.00 60.200          H  
ATOM   3918 3HG2 VAL A 261     -12.519  22.922  15.294  1.00 60.200          H  
ATOM   3919  N   SER A 262      -7.867  22.140  16.656  1.00 35.480          N  
ATOM   3920  CA  SER A 262      -6.839  21.773  17.613  1.00 35.620          C  
ATOM   3921  C   SER A 262      -5.716  22.770  17.783  1.00 35.460          C  
ATOM   3922  O   SER A 262      -4.978  23.132  16.843  1.00 35.070          O  
ATOM   3923  CB  SER A 262      -6.234  20.432  17.286  1.00 49.810          C  
ATOM   3924  OG  SER A 262      -5.201  20.134  18.200  1.00 49.810          O  
ATOM   3925  H   SER A 262      -7.678  22.735  15.838  1.00 42.580          H  
ATOM   3926  HA  SER A 262      -7.328  21.674  18.583  1.00 42.740          H  
ATOM   3927 1HB  SER A 262      -7.006  19.664  17.341  1.00 59.770          H  
ATOM   3928 2HB  SER A 262      -5.845  20.436  16.268  1.00 59.770          H  
ATOM   3929  HG  SER A 262      -4.954  19.216  18.023  1.00 59.770          H  
ATOM   3930  N   LEU A 263      -5.511  23.095  19.057  1.00 35.820          N  
ATOM   3931  CA  LEU A 263      -4.487  23.994  19.576  1.00 35.800          C  
ATOM   3932  C   LEU A 263      -3.090  23.475  19.250  1.00 35.660          C  
ATOM   3933  O   LEU A 263      -2.115  24.223  19.290  1.00 35.510          O  
ATOM   3934  CB  LEU A 263      -4.670  24.179  21.093  1.00 50.130          C  
ATOM   3935  CG  LEU A 263      -4.245  23.003  22.056  1.00 50.130          C  
ATOM   3936  CD1 LEU A 263      -4.277  23.528  23.464  1.00 50.130          C  
ATOM   3937  CD2 LEU A 263      -5.193  21.794  21.941  1.00 50.130          C  
ATOM   3938  H   LEU A 263      -6.163  22.702  19.726  1.00 42.980          H  
ATOM   3939  HA  LEU A 263      -4.606  24.967  19.102  1.00 42.960          H  
ATOM   3940 1HB  LEU A 263      -4.085  25.054  21.386  1.00 60.150          H  
ATOM   3941 2HB  LEU A 263      -5.717  24.406  21.290  1.00 60.150          H  
ATOM   3942  HG  LEU A 263      -3.224  22.696  21.832  1.00 60.150          H  
ATOM   3943 1HD1 LEU A 263      -3.970  22.747  24.157  1.00 60.150          H  
ATOM   3944 2HD1 LEU A 263      -3.603  24.383  23.558  1.00 60.150          H  
ATOM   3945 3HD1 LEU A 263      -5.283  23.828  23.680  1.00 60.150          H  
ATOM   3946 1HD2 LEU A 263      -4.867  21.028  22.645  1.00 60.150          H  
ATOM   3947 2HD2 LEU A 263      -6.205  22.101  22.192  1.00 60.150          H  
ATOM   3948 3HD2 LEU A 263      -5.175  21.370  20.949  1.00 60.150          H  
ATOM   3949  N   ALA A 264      -2.984  22.170  18.964  1.00 35.740          N  
ATOM   3950  CA  ALA A 264      -1.722  21.546  18.619  1.00 35.670          C  
ATOM   3951  C   ALA A 264      -1.118  22.183  17.368  1.00 35.140          C  
ATOM   3952  O   ALA A 264       0.104  22.259  17.231  1.00 35.070          O  
ATOM   3953  CB  ALA A 264      -1.912  20.063  18.395  1.00 49.970          C  
ATOM   3954  H   ALA A 264      -3.826  21.595  18.921  1.00 42.890          H  
ATOM   3955  HA  ALA A 264      -1.032  21.705  19.453  1.00 42.800          H  
ATOM   3956 1HB  ALA A 264      -0.951  19.604  18.159  1.00 59.960          H  
ATOM   3957 2HB  ALA A 264      -2.321  19.610  19.295  1.00 59.960          H  
ATOM   3958 3HB  ALA A 264      -2.598  19.912  17.564  1.00 59.960          H  
ATOM   3959  N   GLU A 265      -1.981  22.587  16.419  1.00 34.810          N  
ATOM   3960  CA  GLU A 265      -1.530  23.208  15.185  1.00 34.340          C  
ATOM   3961  C   GLU A 265      -1.912  24.679  15.181  1.00 34.190          C  
ATOM   3962  O   GLU A 265      -1.277  25.494  14.506  1.00 33.890          O  
ATOM   3963  CB  GLU A 265      -2.122  22.516  13.953  1.00 48.260          C  
ATOM   3964  CG  GLU A 265      -1.699  21.059  13.759  1.00 48.260          C  
ATOM   3965  CD  GLU A 265      -2.274  20.439  12.486  1.00 48.260          C  
ATOM   3966  OE1 GLU A 265      -3.005  21.113  11.791  1.00 48.260          O  
ATOM   3967  OE2 GLU A 265      -1.972  19.299  12.215  1.00 48.260          O  
ATOM   3968  H   GLU A 265      -2.989  22.510  16.549  1.00 41.770          H  
ATOM   3969  HA  GLU A 265      -0.447  23.139  15.132  1.00 41.210          H  
ATOM   3970 1HB  GLU A 265      -3.210  22.545  14.016  1.00 57.920          H  
ATOM   3971 2HB  GLU A 265      -1.833  23.066  13.059  1.00 57.920          H  
ATOM   3972 1HG  GLU A 265      -0.611  21.014  13.717  1.00 57.920          H  
ATOM   3973 2HG  GLU A 265      -2.026  20.482  14.622  1.00 57.920          H  
ATOM   3974  N   GLY A 266      -2.966  25.021  15.934  1.00 34.450          N  
ATOM   3975  CA  GLY A 266      -3.491  26.369  15.932  1.00 34.410          C  
ATOM   3976  C   GLY A 266      -4.356  26.570  14.703  1.00 34.180          C  
ATOM   3977  O   GLY A 266      -4.306  27.630  14.073  1.00 34.110          O  
ATOM   3978  H   GLY A 266      -3.458  24.318  16.477  1.00 41.340          H  
ATOM   3979 1HA  GLY A 266      -4.082  26.524  16.833  1.00 41.290          H  
ATOM   3980 2HA  GLY A 266      -2.674  27.089  15.943  1.00 41.290          H  
ATOM   3981  N   THR A 267      -5.043  25.494  14.291  1.00 34.120          N  
ATOM   3982  CA  THR A 267      -5.894  25.513  13.097  1.00 33.950          C  
ATOM   3983  C   THR A 267      -7.261  24.862  13.320  1.00 34.220          C  
ATOM   3984  O   THR A 267      -7.507  24.197  14.338  1.00 34.520          O  
ATOM   3985  CB  THR A 267      -5.227  24.776  11.909  1.00 47.600          C  
ATOM   3986  OG1 THR A 267      -5.178  23.362  12.196  1.00 47.600          O  
ATOM   3987  CG2 THR A 267      -3.802  25.283  11.680  1.00 47.600          C  
ATOM   3988  H   THR A 267      -5.006  24.652  14.874  1.00 40.940          H  
ATOM   3989  HA  THR A 267      -6.078  26.546  12.818  1.00 40.740          H  
ATOM   3990  HB  THR A 267      -5.816  24.947  11.013  1.00 57.120          H  
ATOM   3991  HG1 THR A 267      -4.728  22.877  11.480  1.00 57.120          H  
ATOM   3992 1HG2 THR A 267      -3.363  24.748  10.843  1.00 57.120          H  
ATOM   3993 2HG2 THR A 267      -3.814  26.340  11.465  1.00 57.120          H  
ATOM   3994 3HG2 THR A 267      -3.204  25.109  12.562  1.00 57.120          H  
ATOM   3995  N   ALA A 268      -8.125  25.024  12.310  1.00 34.170          N  
ATOM   3996  CA  ALA A 268      -9.439  24.392  12.252  1.00 34.440          C  
ATOM   3997  C   ALA A 268      -9.772  23.917  10.842  1.00 34.270          C  
ATOM   3998  O   ALA A 268      -9.681  24.678   9.873  1.00 34.000          O  
ATOM   3999  CB  ALA A 268     -10.512  25.391  12.660  1.00 48.110          C  
ATOM   4000  H   ALA A 268      -7.852  25.661  11.563  1.00 41.000          H  
ATOM   4001  HA  ALA A 268      -9.440  23.530  12.915  1.00 41.330          H  
ATOM   4002 1HB  ALA A 268     -11.490  24.914  12.613  1.00 57.730          H  
ATOM   4003 2HB  ALA A 268     -10.314  25.736  13.666  1.00 57.730          H  
ATOM   4004 3HB  ALA A 268     -10.489  26.239  11.972  1.00 57.730          H  
ATOM   4005  N   THR A 269     -10.232  22.675  10.728  1.00 34.490          N  
ATOM   4006  CA  THR A 269     -10.653  22.172   9.422  1.00 34.420          C  
ATOM   4007  C   THR A 269     -12.162  22.085   9.396  1.00 34.800          C  
ATOM   4008  O   THR A 269     -12.772  21.408  10.230  1.00 35.190          O  
ATOM   4009  CB  THR A 269     -10.066  20.781   9.087  1.00 48.220          C  
ATOM   4010  OG1 THR A 269      -8.640  20.842   9.081  1.00 48.220          O  
ATOM   4011  CG2 THR A 269     -10.535  20.367   7.676  1.00 48.220          C  
ATOM   4012  H   THR A 269     -10.254  22.077  11.561  1.00 41.390          H  
ATOM   4013  HA  THR A 269     -10.344  22.873   8.646  1.00 41.300          H  
ATOM   4014  HB  THR A 269     -10.396  20.047   9.821  1.00 57.860          H  
ATOM   4015  HG1 THR A 269      -8.324  20.960   9.981  1.00 57.860          H  
ATOM   4016 1HG2 THR A 269     -10.112  19.397   7.427  1.00 57.860          H  
ATOM   4017 2HG2 THR A 269     -11.621  20.301   7.634  1.00 57.860          H  
ATOM   4018 3HG2 THR A 269     -10.190  21.109   6.953  1.00 57.860          H  
ATOM   4019  N   VAL A 270     -12.776  22.750   8.421  1.00 34.760          N  
ATOM   4020  CA  VAL A 270     -14.230  22.784   8.357  1.00 35.180          C  
ATOM   4021  C   VAL A 270     -14.795  22.155   7.081  1.00 35.200          C  
ATOM   4022  O   VAL A 270     -14.409  22.536   5.976  1.00 34.900          O  
ATOM   4023  CB  VAL A 270     -14.711  24.249   8.403  1.00 49.080          C  
ATOM   4024  CG1 VAL A 270     -16.230  24.293   8.363  1.00 49.080          C  
ATOM   4025  CG2 VAL A 270     -14.172  24.954   9.639  1.00 49.080          C  
ATOM   4026  H   VAL A 270     -12.204  23.282   7.756  1.00 41.710          H  
ATOM   4027  HA  VAL A 270     -14.634  22.244   9.214  1.00 42.220          H  
ATOM   4028  HB  VAL A 270     -14.340  24.764   7.516  1.00 58.900          H  
ATOM   4029 1HG1 VAL A 270     -16.561  25.297   8.381  1.00 58.900          H  
ATOM   4030 2HG1 VAL A 270     -16.621  23.821   7.484  1.00 58.900          H  
ATOM   4031 3HG1 VAL A 270     -16.599  23.782   9.232  1.00 58.900          H  
ATOM   4032 1HG2 VAL A 270     -14.505  25.986   9.628  1.00 58.900          H  
ATOM   4033 2HG2 VAL A 270     -14.543  24.463  10.520  1.00 58.900          H  
ATOM   4034 3HG2 VAL A 270     -13.081  24.933   9.639  1.00 58.900          H  
ATOM   4035  N   LEU A 271     -15.723  21.203   7.256  1.00 35.610          N  
ATOM   4036  CA  LEU A 271     -16.444  20.529   6.164  1.00 35.750          C  
ATOM   4037  C   LEU A 271     -17.827  21.133   6.012  1.00 36.210          C  
ATOM   4038  O   LEU A 271     -18.649  21.071   6.943  1.00 36.620          O  
ATOM   4039  CB  LEU A 271     -16.593  19.034   6.448  1.00 49.990          C  
ATOM   4040  CG  LEU A 271     -17.442  18.213   5.428  1.00 49.990          C  
ATOM   4041  CD1 LEU A 271     -16.768  18.184   4.038  1.00 49.990          C  
ATOM   4042  CD2 LEU A 271     -17.659  16.819   5.994  1.00 49.990          C  
ATOM   4043  H   LEU A 271     -15.942  20.940   8.219  1.00 42.730          H  
ATOM   4044  HA  LEU A 271     -15.908  20.690   5.239  1.00 42.900          H  
ATOM   4045 1HB  LEU A 271     -15.607  18.585   6.509  1.00 59.990          H  
ATOM   4046 2HB  LEU A 271     -17.067  18.935   7.412  1.00 59.990          H  
ATOM   4047  HG  LEU A 271     -18.394  18.682   5.310  1.00 59.990          H  
ATOM   4048 1HD1 LEU A 271     -17.386  17.617   3.348  1.00 59.990          H  
ATOM   4049 2HD1 LEU A 271     -16.652  19.184   3.656  1.00 59.990          H  
ATOM   4050 3HD1 LEU A 271     -15.795  17.711   4.117  1.00 59.990          H  
ATOM   4051 1HD2 LEU A 271     -18.278  16.240   5.308  1.00 59.990          H  
ATOM   4052 2HD2 LEU A 271     -16.699  16.317   6.130  1.00 59.990          H  
ATOM   4053 3HD2 LEU A 271     -18.162  16.896   6.954  1.00 59.990          H  
ATOM   4054  N   TYR A 272     -18.093  21.679   4.825  1.00 36.210          N  
ATOM   4055  CA  TYR A 272     -19.333  22.412   4.598  1.00 36.690          C  
ATOM   4056  C   TYR A 272     -19.829  22.441   3.145  1.00 36.870          C  
ATOM   4057  O   TYR A 272     -19.139  22.012   2.202  1.00 36.570          O  
ATOM   4058  CB  TYR A 272     -19.108  23.843   5.085  1.00 51.170          C  
ATOM   4059  CG  TYR A 272     -18.070  24.601   4.285  1.00 51.170          C  
ATOM   4060  CD1 TYR A 272     -18.441  25.480   3.292  1.00 51.170          C  
ATOM   4061  CD2 TYR A 272     -16.740  24.392   4.529  1.00 51.170          C  
ATOM   4062  CE1 TYR A 272     -17.489  26.154   2.574  1.00 51.170          C  
ATOM   4063  CE2 TYR A 272     -15.790  25.047   3.805  1.00 51.170          C  
ATOM   4064  CZ  TYR A 272     -16.160  25.935   2.827  1.00 51.170          C  
ATOM   4065  OH  TYR A 272     -15.217  26.612   2.091  1.00 51.170          O  
ATOM   4066  H   TYR A 272     -17.379  21.637   4.088  1.00 43.450          H  
ATOM   4067  HA  TYR A 272     -20.116  21.950   5.202  1.00 44.030          H  
ATOM   4068 1HB  TYR A 272     -20.036  24.385   5.041  1.00 61.410          H  
ATOM   4069 2HB  TYR A 272     -18.785  23.826   6.119  1.00 61.410          H  
ATOM   4070  HD1 TYR A 272     -19.490  25.654   3.079  1.00 61.410          H  
ATOM   4071  HD2 TYR A 272     -16.434  23.705   5.289  1.00 61.410          H  
ATOM   4072  HE1 TYR A 272     -17.785  26.857   1.807  1.00 61.410          H  
ATOM   4073  HE2 TYR A 272     -14.756  24.855   4.020  1.00 61.410          H  
ATOM   4074  HH  TYR A 272     -14.331  26.390   2.399  1.00 61.410          H  
ATOM   4075  N   ASN A 273     -21.070  22.912   2.981  1.00 37.420          N  
ATOM   4076  CA  ASN A 273     -21.641  23.156   1.661  1.00 37.720          C  
ATOM   4077  C   ASN A 273     -21.499  24.662   1.321  1.00 37.600          C  
ATOM   4078  O   ASN A 273     -22.237  25.469   1.902  1.00 37.840          O  
ATOM   4079  CB  ASN A 273     -23.093  22.736   1.566  1.00 52.690          C  
ATOM   4080  CG  ASN A 273     -23.651  22.903   0.142  1.00 52.690          C  
ATOM   4081  OD1 ASN A 273     -23.386  23.905  -0.552  1.00 52.690          O  
ATOM   4082  ND2 ASN A 273     -24.393  21.938  -0.322  1.00 52.690          N  
ATOM   4083  H   ASN A 273     -21.604  23.151   3.827  1.00 44.900          H  
ATOM   4084  HA  ASN A 273     -21.103  22.540   0.961  1.00 45.260          H  
ATOM   4085 1HB  ASN A 273     -23.226  21.714   1.877  1.00 63.230          H  
ATOM   4086 2HB  ASN A 273     -23.685  23.353   2.240  1.00 63.230          H  
ATOM   4087 1HD2 ASN A 273     -24.784  22.017  -1.240  1.00 63.230          H  
ATOM   4088 2HD2 ASN A 273     -24.545  21.095   0.235  1.00 63.230          H  
ATOM   4089  N   PRO A 274     -20.581  25.065   0.406  1.00 37.300          N  
ATOM   4090  CA  PRO A 274     -20.223  26.433   0.039  1.00 37.190          C  
ATOM   4091  C   PRO A 274     -21.345  27.229  -0.609  1.00 37.780          C  
ATOM   4092  O   PRO A 274     -21.234  28.445  -0.753  1.00 37.810          O  
ATOM   4093  CB  PRO A 274     -19.057  26.234  -0.938  1.00 55.780          C  
ATOM   4094  CG  PRO A 274     -19.258  24.873  -1.509  1.00 55.780          C  
ATOM   4095  CD  PRO A 274     -19.869  24.063  -0.400  1.00 55.780          C  
ATOM   4096  HA  PRO A 274     -19.877  26.955   0.936  1.00 44.630          H  
ATOM   4097 1HB  PRO A 274     -19.076  27.024  -1.701  1.00 66.940          H  
ATOM   4098 2HB  PRO A 274     -18.100  26.328  -0.410  1.00 66.940          H  
ATOM   4099 1HG  PRO A 274     -19.897  24.922  -2.405  1.00 66.940          H  
ATOM   4100 2HG  PRO A 274     -18.291  24.461  -1.837  1.00 66.940          H  
ATOM   4101 1HD  PRO A 274     -20.571  23.382  -0.882  1.00 66.940          H  
ATOM   4102 2HD  PRO A 274     -19.087  23.551   0.193  1.00 66.940          H  
ATOM   4103  N   SER A 275     -22.404  26.548  -1.071  1.00 38.300          N  
ATOM   4104  CA  SER A 275     -23.512  27.248  -1.709  1.00 38.930          C  
ATOM   4105  C   SER A 275     -24.356  27.912  -0.636  1.00 39.260          C  
ATOM   4106  O   SER A 275     -25.120  28.840  -0.907  1.00 39.820          O  
ATOM   4107  CB  SER A 275     -24.380  26.292  -2.509  1.00 54.250          C  
ATOM   4108  OG  SER A 275     -25.112  25.446  -1.669  1.00 54.250          O  
ATOM   4109  H   SER A 275     -22.494  25.544  -0.933  1.00 45.960          H  
ATOM   4110  HA  SER A 275     -23.114  28.016  -2.372  1.00 46.720          H  
ATOM   4111 1HB  SER A 275     -25.048  26.850  -3.146  1.00 65.100          H  
ATOM   4112 2HB  SER A 275     -23.754  25.694  -3.147  1.00 65.100          H  
ATOM   4113  HG  SER A 275     -24.515  24.735  -1.421  1.00 65.100          H  
ATOM   4114  N   VAL A 276     -24.179  27.447   0.603  1.00 38.970          N  
ATOM   4115  CA  VAL A 276     -24.905  27.944   1.737  1.00 39.290          C  
ATOM   4116  C   VAL A 276     -23.990  28.779   2.591  1.00 38.860          C  
ATOM   4117  O   VAL A 276     -24.351  29.899   2.947  1.00 39.160          O  
ATOM   4118  CB  VAL A 276     -25.525  26.796   2.565  1.00 54.880          C  
ATOM   4119  CG1 VAL A 276     -26.216  27.344   3.850  1.00 54.880          C  
ATOM   4120  CG2 VAL A 276     -26.549  26.067   1.706  1.00 54.880          C  
ATOM   4121  H   VAL A 276     -23.480  26.724   0.772  1.00 46.760          H  
ATOM   4122  HA  VAL A 276     -25.698  28.578   1.374  1.00 47.150          H  
ATOM   4123  HB  VAL A 276     -24.736  26.104   2.871  1.00 65.850          H  
ATOM   4124 1HG1 VAL A 276     -26.646  26.515   4.415  1.00 65.850          H  
ATOM   4125 2HG1 VAL A 276     -25.488  27.861   4.483  1.00 65.850          H  
ATOM   4126 3HG1 VAL A 276     -27.003  28.036   3.569  1.00 65.850          H  
ATOM   4127 1HG2 VAL A 276     -26.967  25.261   2.290  1.00 65.850          H  
ATOM   4128 2HG2 VAL A 276     -27.338  26.755   1.410  1.00 65.850          H  
ATOM   4129 3HG2 VAL A 276     -26.068  25.666   0.816  1.00 65.850          H  
ATOM   4130  N   ILE A 277     -22.821  28.236   2.946  1.00 38.210          N  
ATOM   4131  CA  ILE A 277     -21.957  28.996   3.832  1.00 37.790          C  
ATOM   4132  C   ILE A 277     -20.592  29.265   3.210  1.00 37.250          C  
ATOM   4133  O   ILE A 277     -19.806  28.359   2.942  1.00 36.910          O  
ATOM   4134  CB  ILE A 277     -21.863  28.253   5.186  1.00 53.070          C  
ATOM   4135  CG1 ILE A 277     -21.107  29.048   6.239  1.00 53.070          C  
ATOM   4136  CG2 ILE A 277     -21.262  26.869   5.061  1.00 53.070          C  
ATOM   4137  CD1 ILE A 277     -21.922  30.203   6.755  1.00 53.070          C  
ATOM   4138  H   ILE A 277     -22.563  27.306   2.612  1.00 45.850          H  
ATOM   4139  HA  ILE A 277     -22.420  29.963   4.003  1.00 45.350          H  
ATOM   4140  HB  ILE A 277     -22.857  28.153   5.533  1.00 63.690          H  
ATOM   4141 1HG1 ILE A 277     -20.877  28.394   7.076  1.00 63.690          H  
ATOM   4142 2HG1 ILE A 277     -20.168  29.430   5.827  1.00 63.690          H  
ATOM   4143 1HG2 ILE A 277     -21.291  26.387   6.023  1.00 63.690          H  
ATOM   4144 2HG2 ILE A 277     -21.828  26.279   4.350  1.00 63.690          H  
ATOM   4145 3HG2 ILE A 277     -20.250  26.944   4.749  1.00 63.690          H  
ATOM   4146 1HD1 ILE A 277     -21.378  30.729   7.501  1.00 63.690          H  
ATOM   4147 2HD1 ILE A 277     -22.162  30.890   5.961  1.00 63.690          H  
ATOM   4148 3HD1 ILE A 277     -22.850  29.824   7.180  1.00 63.690          H  
ATOM   4149  N   SER A 278     -20.302  30.537   3.022  1.00 37.230          N  
ATOM   4150  CA  SER A 278     -19.052  30.981   2.429  1.00 36.750          C  
ATOM   4151  C   SER A 278     -17.883  30.778   3.388  1.00 36.280          C  
ATOM   4152  O   SER A 278     -18.063  30.963   4.593  1.00 36.450          O  
ATOM   4153  CB  SER A 278     -19.156  32.454   2.070  1.00 51.640          C  
ATOM   4154  OG  SER A 278     -17.919  32.968   1.647  1.00 51.640          O  
ATOM   4155  H   SER A 278     -20.995  31.242   3.320  1.00 44.680          H  
ATOM   4156  HA  SER A 278     -18.906  30.397   1.522  1.00 44.100          H  
ATOM   4157 1HB  SER A 278     -19.894  32.577   1.281  1.00 61.970          H  
ATOM   4158 2HB  SER A 278     -19.509  33.007   2.926  1.00 61.970          H  
ATOM   4159  HG  SER A 278     -18.084  33.896   1.440  1.00 61.970          H  
ATOM   4160  N   PRO A 279     -16.648  30.498   2.917  1.00 35.750          N  
ATOM   4161  CA  PRO A 279     -15.460  30.405   3.750  1.00 35.370          C  
ATOM   4162  C   PRO A 279     -15.209  31.724   4.492  1.00 35.520          C  
ATOM   4163  O   PRO A 279     -14.560  31.739   5.543  1.00 35.400          O  
ATOM   4164  CB  PRO A 279     -14.351  30.052   2.746  1.00 53.050          C  
ATOM   4165  CG  PRO A 279     -14.892  30.479   1.393  1.00 53.050          C  
ATOM   4166  CD  PRO A 279     -16.395  30.230   1.480  1.00 53.050          C  
ATOM   4167  HA  PRO A 279     -15.603  29.591   4.452  1.00 42.440          H  
ATOM   4168 1HB  PRO A 279     -13.426  30.583   3.012  1.00 63.670          H  
ATOM   4169 2HB  PRO A 279     -14.126  28.972   2.798  1.00 63.670          H  
ATOM   4170 1HG  PRO A 279     -14.643  31.534   1.198  1.00 63.670          H  
ATOM   4171 2HG  PRO A 279     -14.413  29.888   0.595  1.00 63.670          H  
ATOM   4172 1HD  PRO A 279     -16.895  30.930   0.811  1.00 63.670          H  
ATOM   4173 2HD  PRO A 279     -16.637  29.181   1.241  1.00 63.670          H  
ATOM   4174  N   GLU A 280     -15.766  32.824   3.964  1.00 35.840          N  
ATOM   4175  CA  GLU A 280     -15.646  34.122   4.600  1.00 36.080          C  
ATOM   4176  C   GLU A 280     -16.561  34.185   5.833  1.00 36.460          C  
ATOM   4177  O   GLU A 280     -16.272  34.888   6.801  1.00 36.550          O  
ATOM   4178  CB  GLU A 280     -15.933  35.245   3.606  1.00 50.420          C  
ATOM   4179  CG  GLU A 280     -14.838  35.396   2.539  1.00 50.420          C  
ATOM   4180  CD  GLU A 280     -13.509  35.841   3.146  1.00 50.420          C  
ATOM   4181  OE1 GLU A 280     -13.497  36.868   3.773  1.00 50.420          O  
ATOM   4182  OE2 GLU A 280     -12.529  35.132   3.025  1.00 50.420          O  
ATOM   4183  H   GLU A 280     -16.296  32.775   3.095  1.00 43.010          H  
ATOM   4184  HA  GLU A 280     -14.620  34.241   4.924  1.00 43.300          H  
ATOM   4185 1HB  GLU A 280     -16.882  35.057   3.107  1.00 60.500          H  
ATOM   4186 2HB  GLU A 280     -16.024  36.191   4.141  1.00 60.500          H  
ATOM   4187 1HG  GLU A 280     -14.696  34.435   2.039  1.00 60.500          H  
ATOM   4188 2HG  GLU A 280     -15.160  36.121   1.793  1.00 60.500          H  
ATOM   4189  N   GLU A 281     -17.682  33.470   5.797  1.00 36.760          N  
ATOM   4190  CA  GLU A 281     -18.602  33.456   6.912  1.00 37.220          C  
ATOM   4191  C   GLU A 281     -18.011  32.540   7.988  1.00 36.940          C  
ATOM   4192  O   GLU A 281     -18.182  32.774   9.189  1.00 37.200          O  
ATOM   4193  CB  GLU A 281     -19.984  33.032   6.425  1.00 51.920          C  
ATOM   4194  CG  GLU A 281     -20.641  34.080   5.506  1.00 51.920          C  
ATOM   4195  CD  GLU A 281     -21.964  33.663   4.868  1.00 51.920          C  
ATOM   4196  OE1 GLU A 281     -22.028  32.650   4.173  1.00 51.920          O  
ATOM   4197  OE2 GLU A 281     -22.920  34.371   5.086  1.00 51.920          O  
ATOM   4198  H   GLU A 281     -17.903  32.870   5.010  1.00 44.110          H  
ATOM   4199  HA  GLU A 281     -18.682  34.462   7.316  1.00 44.660          H  
ATOM   4200 1HB  GLU A 281     -19.910  32.095   5.882  1.00 62.310          H  
ATOM   4201 2HB  GLU A 281     -20.634  32.884   7.281  1.00 62.310          H  
ATOM   4202 1HG  GLU A 281     -20.820  34.972   6.102  1.00 62.310          H  
ATOM   4203 2HG  GLU A 281     -19.935  34.354   4.730  1.00 62.310          H  
ATOM   4204  N   LEU A 282     -17.268  31.516   7.542  1.00 36.450          N  
ATOM   4205  CA  LEU A 282     -16.643  30.613   8.494  1.00 36.230          C  
ATOM   4206  C   LEU A 282     -15.556  31.376   9.259  1.00 36.060          C  
ATOM   4207  O   LEU A 282     -15.468  31.286  10.491  1.00 36.230          O  
ATOM   4208  CB  LEU A 282     -15.932  29.451   7.798  1.00 50.810          C  
ATOM   4209  CG  LEU A 282     -16.761  28.491   6.942  1.00 50.810          C  
ATOM   4210  CD1 LEU A 282     -15.815  27.489   6.355  1.00 50.810          C  
ATOM   4211  CD2 LEU A 282     -17.851  27.843   7.695  1.00 50.810          C  
ATOM   4212  H   LEU A 282     -17.227  31.357   6.531  1.00 43.740          H  
ATOM   4213  HA  LEU A 282     -17.379  30.254   9.202  1.00 43.480          H  
ATOM   4214 1HB  LEU A 282     -15.159  29.866   7.158  1.00 60.970          H  
ATOM   4215 2HB  LEU A 282     -15.438  28.855   8.566  1.00 60.970          H  
ATOM   4216  HG  LEU A 282     -17.211  29.042   6.118  1.00 60.970          H  
ATOM   4217 1HD1 LEU A 282     -16.385  26.847   5.731  1.00 60.970          H  
ATOM   4218 2HD1 LEU A 282     -15.040  27.968   5.777  1.00 60.970          H  
ATOM   4219 3HD1 LEU A 282     -15.352  26.922   7.144  1.00 60.970          H  
ATOM   4220 1HD2 LEU A 282     -18.391  27.179   7.025  1.00 60.970          H  
ATOM   4221 2HD2 LEU A 282     -17.446  27.287   8.509  1.00 60.970          H  
ATOM   4222 3HD2 LEU A 282     -18.522  28.588   8.067  1.00 60.970          H  
ATOM   4223  N   ARG A 283     -14.763  32.192   8.530  1.00 35.810          N  
ATOM   4224  CA  ARG A 283     -13.711  32.930   9.207  1.00 35.700          C  
ATOM   4225  C   ARG A 283     -14.331  34.028  10.072  1.00 36.230          C  
ATOM   4226  O   ARG A 283     -13.762  34.401  11.099  1.00 36.310          O  
ATOM   4227  CB  ARG A 283     -12.689  33.511   8.232  1.00 50.020          C  
ATOM   4228  CG  ARG A 283     -13.073  34.721   7.488  1.00 50.020          C  
ATOM   4229  CD  ARG A 283     -12.131  35.030   6.396  1.00 50.020          C  
ATOM   4230  NE  ARG A 283     -10.799  35.352   6.878  1.00 50.020          N  
ATOM   4231  CZ  ARG A 283      -9.740  35.604   6.081  1.00 50.020          C  
ATOM   4232  NH1 ARG A 283      -9.882  35.593   4.752  1.00 50.020          N  
ATOM   4233  NH2 ARG A 283      -8.551  35.871   6.620  1.00 50.020          N  
ATOM   4234  H   ARG A 283     -14.845  32.216   7.509  1.00 42.970          H  
ATOM   4235  HA  ARG A 283     -13.184  32.250   9.856  1.00 42.840          H  
ATOM   4236 1HB  ARG A 283     -11.809  33.743   8.730  1.00 60.030          H  
ATOM   4237 2HB  ARG A 283     -12.446  32.749   7.491  1.00 60.030          H  
ATOM   4238 1HG  ARG A 283     -14.002  34.556   7.063  1.00 60.030          H  
ATOM   4239 2HG  ARG A 283     -13.119  35.583   8.154  1.00 60.030          H  
ATOM   4240 1HD  ARG A 283     -12.066  34.178   5.714  1.00 60.030          H  
ATOM   4241 2HD  ARG A 283     -12.512  35.893   5.858  1.00 60.030          H  
ATOM   4242  HE  ARG A 283     -10.659  35.392   7.882  1.00 60.030          H  
ATOM   4243 1HH1 ARG A 283     -10.806  35.407   4.303  1.00 60.030          H  
ATOM   4244 2HH1 ARG A 283      -9.092  35.787   4.159  1.00 60.030          H  
ATOM   4245 1HH2 ARG A 283      -8.412  35.868   7.649  1.00 60.030          H  
ATOM   4246 2HH2 ARG A 283      -7.752  36.053   6.034  1.00 60.030          H  
ATOM   4247  N   ALA A 284     -15.503  34.554   9.663  1.00 36.670          N  
ATOM   4248  CA  ALA A 284     -16.180  35.557  10.467  1.00 37.250          C  
ATOM   4249  C   ALA A 284     -16.560  34.971  11.823  1.00 37.520          C  
ATOM   4250  O   ALA A 284     -16.383  35.629  12.841  1.00 37.810          O  
ATOM   4251  CB  ALA A 284     -17.416  36.072   9.762  1.00 51.920          C  
ATOM   4252  H   ALA A 284     -15.893  34.292   8.756  1.00 44.000          H  
ATOM   4253  HA  ALA A 284     -15.492  36.389  10.627  1.00 44.700          H  
ATOM   4254 1HB  ALA A 284     -17.891  36.837  10.379  1.00 62.300          H  
ATOM   4255 2HB  ALA A 284     -17.129  36.499   8.801  1.00 62.300          H  
ATOM   4256 3HB  ALA A 284     -18.110  35.258   9.604  1.00 62.300          H  
ATOM   4257  N   ALA A 285     -17.032  33.710  11.854  1.00 37.470          N  
ATOM   4258  CA  ALA A 285     -17.385  33.065  13.123  1.00 37.790          C  
ATOM   4259  C   ALA A 285     -16.173  33.012  14.050  1.00 37.550          C  
ATOM   4260  O   ALA A 285     -16.284  33.261  15.258  1.00 37.940          O  
ATOM   4261  CB  ALA A 285     -17.904  31.664  12.866  1.00 52.780          C  
ATOM   4262  H   ALA A 285     -17.229  33.240  10.960  1.00 44.960          H  
ATOM   4263  HA  ALA A 285     -18.161  33.657  13.612  1.00 45.350          H  
ATOM   4264 1HB  ALA A 285     -18.162  31.176  13.779  1.00 63.330          H  
ATOM   4265 2HB  ALA A 285     -18.771  31.743  12.242  1.00 63.330          H  
ATOM   4266 3HB  ALA A 285     -17.140  31.087  12.365  1.00 63.330          H  
ATOM   4267  N   ILE A 286     -15.011  32.750  13.474  1.00 36.960          N  
ATOM   4268  CA  ILE A 286     -13.782  32.706  14.248  1.00 36.730          C  
ATOM   4269  C   ILE A 286     -13.512  34.090  14.857  1.00 36.950          C  
ATOM   4270  O   ILE A 286     -13.235  34.199  16.062  1.00 37.190          O  
ATOM   4271  CB  ILE A 286     -12.620  32.226  13.362  1.00 51.510          C  
ATOM   4272  CG1 ILE A 286     -12.867  30.747  12.982  1.00 51.510          C  
ATOM   4273  CG2 ILE A 286     -11.267  32.426  14.061  1.00 51.510          C  
ATOM   4274  CD1 ILE A 286     -12.003  30.218  11.890  1.00 51.510          C  
ATOM   4275  H   ILE A 286     -15.019  32.513  12.472  1.00 44.350          H  
ATOM   4276  HA  ILE A 286     -13.913  31.992  15.063  1.00 44.080          H  
ATOM   4277  HB  ILE A 286     -12.630  32.785  12.452  1.00 61.820          H  
ATOM   4278 1HG1 ILE A 286     -12.703  30.143  13.841  1.00 61.820          H  
ATOM   4279 2HG1 ILE A 286     -13.907  30.635  12.672  1.00 61.820          H  
ATOM   4280 1HG2 ILE A 286     -10.463  32.096  13.431  1.00 61.820          H  
ATOM   4281 2HG2 ILE A 286     -11.114  33.480  14.286  1.00 61.820          H  
ATOM   4282 3HG2 ILE A 286     -11.251  31.860  14.965  1.00 61.820          H  
ATOM   4283 1HD1 ILE A 286     -12.243  29.181  11.689  1.00 61.820          H  
ATOM   4284 2HD1 ILE A 286     -12.171  30.782  11.010  1.00 61.820          H  
ATOM   4285 3HD1 ILE A 286     -10.980  30.287  12.155  1.00 61.820          H  
ATOM   4286  N   GLU A 287     -13.632  35.143  14.024  1.00 36.950          N  
ATOM   4287  CA  GLU A 287     -13.441  36.525  14.485  1.00 37.230          C  
ATOM   4288  C   GLU A 287     -14.470  36.946  15.544  1.00 37.910          C  
ATOM   4289  O   GLU A 287     -14.124  37.612  16.526  1.00 38.160          O  
ATOM   4290  CB  GLU A 287     -13.516  37.514  13.319  1.00 52.010          C  
ATOM   4291  CG  GLU A 287     -12.351  37.478  12.336  1.00 52.010          C  
ATOM   4292  CD  GLU A 287     -12.546  38.483  11.231  1.00 52.010          C  
ATOM   4293  OE1 GLU A 287     -13.612  39.045  11.174  1.00 52.010          O  
ATOM   4294  OE2 GLU A 287     -11.637  38.699  10.465  1.00 52.010          O  
ATOM   4295  H   GLU A 287     -13.829  34.960  13.034  1.00 44.340          H  
ATOM   4296  HA  GLU A 287     -12.460  36.605  14.929  1.00 44.680          H  
ATOM   4297 1HB  GLU A 287     -14.424  37.326  12.754  1.00 62.410          H  
ATOM   4298 2HB  GLU A 287     -13.588  38.527  13.712  1.00 62.410          H  
ATOM   4299 1HG  GLU A 287     -11.424  37.693  12.870  1.00 62.410          H  
ATOM   4300 2HG  GLU A 287     -12.275  36.476  11.912  1.00 62.410          H  
ATOM   4301  N   ASP A 288     -15.724  36.508  15.402  1.00 38.250          N  
ATOM   4302  CA  ASP A 288     -16.775  36.844  16.361  1.00 38.950          C  
ATOM   4303  C   ASP A 288     -16.422  36.346  17.757  1.00 39.080          C  
ATOM   4304  O   ASP A 288     -16.743  36.993  18.755  1.00 39.640          O  
ATOM   4305  CB  ASP A 288     -18.134  36.267  15.937  1.00 54.250          C  
ATOM   4306  CG  ASP A 288     -18.803  37.004  14.742  1.00 54.250          C  
ATOM   4307  OD1 ASP A 288     -18.406  38.103  14.415  1.00 54.250          O  
ATOM   4308  OD2 ASP A 288     -19.717  36.445  14.180  1.00 54.250          O  
ATOM   4309  H   ASP A 288     -15.964  35.997  14.552  1.00 45.900          H  
ATOM   4310  HA  ASP A 288     -16.866  37.928  16.399  1.00 46.740          H  
ATOM   4311 1HB  ASP A 288     -18.000  35.221  15.664  1.00 65.100          H  
ATOM   4312 2HB  ASP A 288     -18.814  36.291  16.787  1.00 65.100          H  
ATOM   4313  N   MET A 289     -15.712  35.216  17.835  1.00 38.610          N  
ATOM   4314  CA  MET A 289     -15.310  34.655  19.122  1.00 38.720          C  
ATOM   4315  C   MET A 289     -14.014  35.272  19.673  1.00 38.580          C  
ATOM   4316  O   MET A 289     -13.522  34.837  20.717  1.00 38.730          O  
ATOM   4317  CB  MET A 289     -15.162  33.140  19.025  1.00 54.160          C  
ATOM   4318  CG  MET A 289     -16.438  32.434  18.675  1.00 54.160          C  
ATOM   4319  SD  MET A 289     -17.831  32.788  19.801  1.00 54.160          S  
ATOM   4320  CE  MET A 289     -17.415  31.926  21.290  1.00 54.160          C  
ATOM   4321  H   MET A 289     -15.510  34.697  16.970  1.00 46.330          H  
ATOM   4322  HA  MET A 289     -16.094  34.878  19.843  1.00 46.460          H  
ATOM   4323 1HB  MET A 289     -14.449  32.904  18.232  1.00 65.000          H  
ATOM   4324 2HB  MET A 289     -14.772  32.741  19.952  1.00 65.000          H  
ATOM   4325 1HG  MET A 289     -16.721  32.730  17.677  1.00 65.000          H  
ATOM   4326 2HG  MET A 289     -16.261  31.358  18.671  1.00 65.000          H  
ATOM   4327 1HE  MET A 289     -18.201  32.084  22.028  1.00 65.000          H  
ATOM   4328 2HE  MET A 289     -17.337  30.859  21.076  1.00 65.000          H  
ATOM   4329 3HE  MET A 289     -16.474  32.300  21.686  1.00 65.000          H  
ATOM   4330  N   GLY A 290     -13.462  36.280  18.981  1.00 38.330          N  
ATOM   4331  CA  GLY A 290     -12.243  36.957  19.412  1.00 38.220          C  
ATOM   4332  C   GLY A 290     -10.920  36.382  18.900  1.00 37.590          C  
ATOM   4333  O   GLY A 290      -9.867  36.675  19.469  1.00 37.540          O  
ATOM   4334  H   GLY A 290     -13.907  36.617  18.125  1.00 46.000          H  
ATOM   4335 1HA  GLY A 290     -12.313  37.998  19.097  1.00 45.860          H  
ATOM   4336 2HA  GLY A 290     -12.223  36.973  20.500  1.00 45.860          H  
ATOM   4337  N   PHE A 291     -10.945  35.577  17.838  1.00 37.160          N  
ATOM   4338  CA  PHE A 291      -9.725  34.973  17.307  1.00 36.610          C  
ATOM   4339  C   PHE A 291      -9.377  35.502  15.916  1.00 36.220          C  
ATOM   4340  O   PHE A 291     -10.210  36.119  15.258  1.00 36.240          O  
ATOM   4341  CB  PHE A 291      -9.902  33.489  17.272  1.00 51.470          C  
ATOM   4342  CG  PHE A 291     -10.086  32.887  18.588  1.00 51.470          C  
ATOM   4343  CD1 PHE A 291     -11.339  32.837  19.158  1.00 51.470          C  
ATOM   4344  CD2 PHE A 291      -9.032  32.358  19.265  1.00 51.470          C  
ATOM   4345  CE1 PHE A 291     -11.522  32.279  20.389  1.00 51.470          C  
ATOM   4346  CE2 PHE A 291      -9.203  31.806  20.481  1.00 51.470          C  
ATOM   4347  CZ  PHE A 291     -10.452  31.766  21.055  1.00 51.470          C  
ATOM   4348  H   PHE A 291     -11.819  35.339  17.360  1.00 44.590          H  
ATOM   4349  HA  PHE A 291      -8.894  35.204  17.977  1.00 43.930          H  
ATOM   4350 1HB  PHE A 291     -10.747  33.240  16.670  1.00 61.770          H  
ATOM   4351 2HB  PHE A 291      -9.033  33.090  16.847  1.00 61.770          H  
ATOM   4352  HD1 PHE A 291     -12.185  33.256  18.618  1.00 61.770          H  
ATOM   4353  HD2 PHE A 291      -8.046  32.384  18.820  1.00 61.770          H  
ATOM   4354  HE1 PHE A 291     -12.517  32.258  20.832  1.00 61.770          H  
ATOM   4355  HE2 PHE A 291      -8.355  31.406  20.995  1.00 61.770          H  
ATOM   4356  HZ  PHE A 291     -10.587  31.331  22.036  1.00 61.770          H  
ATOM   4357  N   GLU A 292      -8.118  35.361  15.483  1.00 35.920          N  
ATOM   4358  CA  GLU A 292      -7.802  35.866  14.132  1.00 35.620          C  
ATOM   4359  C   GLU A 292      -7.644  34.752  13.111  1.00 35.150          C  
ATOM   4360  O   GLU A 292      -6.732  33.927  13.199  1.00 34.880          O  
ATOM   4361  CB  GLU A 292      -6.557  36.751  14.127  1.00 49.990          C  
ATOM   4362  CG  GLU A 292      -6.219  37.361  12.778  1.00 49.990          C  
ATOM   4363  CD  GLU A 292      -5.008  38.243  12.832  1.00 49.990          C  
ATOM   4364  OE1 GLU A 292      -4.487  38.446  13.903  1.00 49.990          O  
ATOM   4365  OE2 GLU A 292      -4.603  38.720  11.801  1.00 49.990          O  
ATOM   4366  H   GLU A 292      -7.436  34.855  16.062  1.00 43.100          H  
ATOM   4367  HA  GLU A 292      -8.629  36.491  13.796  1.00 42.740          H  
ATOM   4368 1HB  GLU A 292      -6.656  37.544  14.866  1.00 59.990          H  
ATOM   4369 2HB  GLU A 292      -5.714  36.174  14.371  1.00 59.990          H  
ATOM   4370 1HG  GLU A 292      -6.040  36.565  12.053  1.00 59.990          H  
ATOM   4371 2HG  GLU A 292      -7.073  37.943  12.433  1.00 59.990          H  
ATOM   4372  N   ALA A 293      -8.555  34.734  12.143  1.00 35.100          N  
ATOM   4373  CA  ALA A 293      -8.615  33.711  11.105  1.00 34.740          C  
ATOM   4374  C   ALA A 293      -7.804  34.038   9.851  1.00 34.370          C  
ATOM   4375  O   ALA A 293      -7.827  35.178   9.366  1.00 34.510          O  
ATOM   4376  CB  ALA A 293     -10.047  33.533  10.688  1.00 48.780          C  
ATOM   4377  H   ALA A 293      -9.260  35.463  12.146  1.00 42.120          H  
ATOM   4378  HA  ALA A 293      -8.236  32.783  11.527  1.00 41.690          H  
ATOM   4379 1HB  ALA A 293     -10.106  32.767   9.942  1.00 58.540          H  
ATOM   4380 2HB  ALA A 293     -10.640  33.272  11.516  1.00 58.540          H  
ATOM   4381 3HB  ALA A 293     -10.403  34.472  10.282  1.00 58.540          H  
ATOM   4382  N   SER A 294      -7.214  32.995   9.256  1.00 33.970          N  
ATOM   4383  CA  SER A 294      -6.488  33.088   7.982  1.00 33.650          C  
ATOM   4384  C   SER A 294      -6.588  31.776   7.196  1.00 33.430          C  
ATOM   4385  O   SER A 294      -6.487  30.693   7.758  1.00 33.400          O  
ATOM   4386  CB  SER A 294      -5.041  33.444   8.220  1.00 47.240          C  
ATOM   4387  OG  SER A 294      -4.355  33.527   7.006  1.00 47.240          O  
ATOM   4388  H   SER A 294      -7.214  32.110   9.773  1.00 40.760          H  
ATOM   4389  HA  SER A 294      -6.939  33.871   7.381  1.00 40.380          H  
ATOM   4390 1HB  SER A 294      -4.982  34.398   8.747  1.00 56.690          H  
ATOM   4391 2HB  SER A 294      -4.580  32.691   8.854  1.00 56.690          H  
ATOM   4392  HG  SER A 294      -3.447  33.753   7.228  1.00 56.690          H  
ATOM   4393  N   VAL A 295      -6.821  31.849   5.891  1.00 33.350          N  
ATOM   4394  CA  VAL A 295      -6.965  30.617   5.108  1.00 33.230          C  
ATOM   4395  C   VAL A 295      -5.601  30.013   4.755  1.00 33.050          C  
ATOM   4396  O   VAL A 295      -4.706  30.704   4.268  1.00 33.040          O  
ATOM   4397  CB  VAL A 295      -7.836  30.880   3.866  1.00 46.570          C  
ATOM   4398  CG1 VAL A 295      -7.922  29.625   2.990  1.00 46.570          C  
ATOM   4399  CG2 VAL A 295      -9.251  31.302   4.346  1.00 46.570          C  
ATOM   4400  H   VAL A 295      -6.860  32.751   5.436  1.00 40.020          H  
ATOM   4401  HA  VAL A 295      -7.498  29.885   5.718  1.00 39.880          H  
ATOM   4402  HB  VAL A 295      -7.390  31.676   3.271  1.00 55.880          H  
ATOM   4403 1HG1 VAL A 295      -8.545  29.832   2.123  1.00 55.880          H  
ATOM   4404 2HG1 VAL A 295      -6.928  29.332   2.649  1.00 55.880          H  
ATOM   4405 3HG1 VAL A 295      -8.361  28.810   3.569  1.00 55.880          H  
ATOM   4406 1HG2 VAL A 295      -9.888  31.503   3.482  1.00 55.880          H  
ATOM   4407 2HG2 VAL A 295      -9.686  30.497   4.933  1.00 55.880          H  
ATOM   4408 3HG2 VAL A 295      -9.184  32.199   4.958  1.00 55.880          H  
ATOM   4409  N   VAL A 296      -5.454  28.719   5.033  1.00 32.980          N  
ATOM   4410  CA  VAL A 296      -4.205  27.996   4.842  1.00 32.910          C  
ATOM   4411  C   VAL A 296      -4.217  27.088   3.614  1.00 32.930          C  
ATOM   4412  O   VAL A 296      -5.127  26.279   3.441  1.00 33.040          O  
ATOM   4413  CB  VAL A 296      -3.952  27.126   6.086  1.00 46.100          C  
ATOM   4414  CG1 VAL A 296      -2.659  26.334   5.971  1.00 46.100          C  
ATOM   4415  CG2 VAL A 296      -3.938  27.971   7.296  1.00 46.100          C  
ATOM   4416  H   VAL A 296      -6.260  28.214   5.411  1.00 39.580          H  
ATOM   4417  HA  VAL A 296      -3.400  28.722   4.735  1.00 39.490          H  
ATOM   4418  HB  VAL A 296      -4.754  26.424   6.162  1.00 55.320          H  
ATOM   4419 1HG1 VAL A 296      -2.537  25.719   6.860  1.00 55.320          H  
ATOM   4420 2HG1 VAL A 296      -2.689  25.691   5.107  1.00 55.320          H  
ATOM   4421 3HG1 VAL A 296      -1.817  27.015   5.884  1.00 55.320          H  
ATOM   4422 1HG2 VAL A 296      -3.799  27.329   8.164  1.00 55.320          H  
ATOM   4423 2HG2 VAL A 296      -3.127  28.692   7.230  1.00 55.320          H  
ATOM   4424 3HG2 VAL A 296      -4.881  28.499   7.384  1.00 55.320          H  
ATOM   4425  N   SER A 297      -3.194  27.226   2.774  1.00 32.910          N  
ATOM   4426  CA  SER A 297      -3.028  26.411   1.572  1.00 32.700          C  
ATOM   4427  C   SER A 297      -2.846  24.943   1.946  1.00 32.490          C  
ATOM   4428  O   SER A 297      -2.261  24.629   2.982  1.00 32.180          O  
ATOM   4429  CB  SER A 297      -1.811  26.875   0.790  1.00 45.860          C  
ATOM   4430  OG  SER A 297      -1.962  28.198   0.344  1.00 45.860          O  
ATOM   4431  H   SER A 297      -2.504  27.936   2.969  1.00 39.490          H  
ATOM   4432  HA  SER A 297      -3.922  26.503   0.953  1.00 39.240          H  
ATOM   4433 1HB  SER A 297      -0.925  26.798   1.420  1.00 55.040          H  
ATOM   4434 2HB  SER A 297      -1.657  26.214  -0.064  1.00 55.040          H  
ATOM   4435  HG  SER A 297      -1.161  28.402  -0.152  1.00 55.040          H  
ATOM   4436  N   GLU A 298      -3.297  24.036   1.079  1.00 32.710          N  
ATOM   4437  CA  GLU A 298      -3.156  22.598   1.318  1.00 32.630          C  
ATOM   4438  C   GLU A 298      -1.701  22.134   1.459  1.00 32.440          C  
ATOM   4439  O   GLU A 298      -1.415  21.205   2.220  1.00 32.800          O  
ATOM   4440  CB  GLU A 298      -3.812  21.823   0.173  1.00 45.710          C  
ATOM   4441  CG  GLU A 298      -5.323  22.023   0.057  1.00 45.710          C  
ATOM   4442  CD  GLU A 298      -5.699  23.283  -0.696  1.00 45.710          C  
ATOM   4443  OE1 GLU A 298      -4.804  24.008  -1.100  1.00 45.710          O  
ATOM   4444  OE2 GLU A 298      -6.865  23.526  -0.863  1.00 45.710          O  
ATOM   4445  H   GLU A 298      -3.779  24.346   0.231  1.00 39.250          H  
ATOM   4446  HA  GLU A 298      -3.675  22.361   2.247  1.00 39.160          H  
ATOM   4447 1HB  GLU A 298      -3.354  22.114  -0.772  1.00 54.860          H  
ATOM   4448 2HB  GLU A 298      -3.626  20.757   0.309  1.00 54.860          H  
ATOM   4449 1HG  GLU A 298      -5.755  21.163  -0.453  1.00 54.860          H  
ATOM   4450 2HG  GLU A 298      -5.746  22.066   1.061  1.00 54.860          H  
ATOM   4451  N   SER A 299      -0.799  22.774   0.716  1.00 31.970          N  
ATOM   4452  CA  SER A 299       0.619  22.446   0.718  1.00 31.840          C  
ATOM   4453  C   SER A 299       1.397  23.580   0.052  1.00 31.240          C  
ATOM   4454  O   SER A 299       0.845  24.264  -0.815  1.00 30.980          O  
ATOM   4455  OXT SER A 299       2.394  24.028   0.620  1.00 47.760          O  
ATOM   4456  CB  SER A 299       0.857  21.133  -0.016  1.00 43.060          C  
ATOM   4457  OG  SER A 299       2.223  20.799  -0.054  1.00 43.060          O  
ATOM   4458  H   SER A 299      -1.113  23.508   0.100  1.00 38.360          H  
ATOM   4459  HA  SER A 299       0.958  22.348   1.750  1.00 38.210          H  
ATOM   4460 1HB  SER A 299       0.304  20.335   0.477  1.00 51.670          H  
ATOM   4461 2HB  SER A 299       0.473  21.213  -1.031  1.00 51.670          H  
ATOM   4462  HG  SER A 299       2.277  19.970  -0.527  1.00 51.670          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 -1501.25 169.829 1025.47 -86.6904 30.8408 61.2634 558.232 -585.147 -2.15855 -14.6103 -472.508 -97.5304 -127.714 -95.441 -60.9098 -16.7088 -0.13247 0.4203 19.7853 132.056 216.047 -78.5287 67.874 -49.1672 -24.1711 168.792 -762.06
SER:NtermProteinFull_1 -1.91725 0.06321 1.38318 -0.03571 0.00854 0.02912 0.67812 -0.71328 -0 -0 -0.94037 -1.06976 0 0 -0.57151 0 0 -0.01341 0.02108 0.28833 0 0 0.60323 -0.77834 0 0.04295 -2.92186
TRP_2 -4.09816 0.63882 1.98127 -0.8183 0.01099 0.29597 0.51811 -1.16709 -0.00975 -0.09189 -0.59072 -0.02911 0 0 0 0 0 0.20512 0.00633 0 1.41275 -0.37345 0 1.6906 0.18953 0.77819 0.54922
PRO_3 -5.08102 0.67407 3.86045 -0.20875 0.00888 0.15464 1.68808 -1.61627 -0 -0 -0.95051 -0.07334 0 0 0 0 0 0.01699 0.01186 0.53187 0 -0.95986 0 -2.4119 -0.07637 1.08433 -3.34685
SER_4 -3.31579 0.23894 3.18622 -0.02792 0 0.0434 1.23021 -1.50201 -0 -0 -0.74872 -0.97945 0 0 0 0 0 -0.16403 5e-05 0.2052 0 -0.14307 0.60568 -0.77834 -0.3499 0.53874 -1.96078
ARG_5 -2.52773 0.33522 2.71285 -0.80366 0.11587 0.55663 0.79599 -1.12841 -0 -0 0.56443 0.36768 0 0 0 0 0 -0.07807 0.01678 1.57206 0 -0.19031 0 -1.2888 -0.35203 0.27474 0.94325
SER_6 -3.35679 0.32025 2.75662 -0.02968 0.01736 0.02847 1.31489 -1.21453 -0 -0 -1.24963 -0.01041 0 0 0 0 0 0.05285 0.00338 0.54302 0 -0.12022 0.60204 -0.77834 -0.49529 0.20084 -1.41518
LEU_7 -7.32061 0.93072 3.32543 -0.50799 0.26674 0.14212 1.70049 -2.24999 -0 -0 -0.43351 -0.04485 0 0 0 0 0 0.0325 0.14916 1.08454 0 -0.03206 0 0.18072 0.26815 1.00884 -1.49962
PRO_8 -2.16063 0.40056 1.75671 -0.13104 0.00586 0.09507 0.31056 -0.79193 -0 -0 0.21162 0.19041 0 0 0 0 0 -0.09739 0.00651 0.14724 0 -0.84838 0 -2.4119 0.14905 1.03519 -2.13249
ALA_9 -3.89519 0.52773 2.60811 -0.02138 0 0 1.87922 -1.83841 -0.00672 -0.02814 -1.60433 -0.29522 0 0 0 0 0 0.10607 0 0 0 0.17816 0 1.8394 -0.12294 0.3377 -0.33594
GLN_10 -7.09158 0.766 6.36225 -0.69487 0.06604 0.48058 3.09457 -2.99931 -0.00448 -0.01686 -3.07985 -0.33744 0 0 -2.78889 0 0 0.08982 0.13541 0 1.5674 0.14851 0 -0.18838 1.38924 0.45328 -2.64856
GLU_11 -5.27934 0.271 3.89493 -0.21097 0.03936 0.30763 1.3187 -1.95765 -0 -0 -1.73698 -0.43356 0 0 -1.07572 0 0 0.01929 0.01404 0 3.0589 -0.05336 0 -2.7348 1.02881 0.44865 -3.08111
ALA_12 -6.27298 0.71515 2.45603 -0.02289 0 0 2.3462 -2.31451 -0.00564 -0.02489 -2.33349 -0.41061 0 0 0 0 0 0.07258 0 0 0 -0.12155 0 1.8394 -8e-05 0.42881 -3.64847
VAL_13 -7.45812 1.01458 2.79558 -0.25371 0.1516 0.05023 2.40099 -2.54128 -0 -0 -2.70715 -0.12745 0 0 0 0 0 0.08009 0.10058 0.4452 0 -0.73242 0 1.9342 -0.02374 0.70672 -4.16411
VAL_14 -7.67315 1.14196 2.39022 -0.27986 0.20026 0.06082 2.56309 -2.34228 -0.00564 -0.02489 -2.28506 -0.34316 0 0 0 0 0 0.09652 0.13031 0.24071 0 -0.77104 0 1.9342 -0.37277 0.9703 -4.36949
LYS_15 -5.79935 0.30402 4.09847 -0.31855 0.04857 0.17392 2.75371 -2.14975 -0.00523 -0.03867 -3.52969 -0.26707 0 0 0 0 0 -0.05423 0.02648 2.36605 0 0.3275 0 -1.5107 -0.08877 1.04678 -2.61652
LEU_16 -9.00988 0.82503 2.84747 -0.49031 0.14593 0.10001 2.64131 -2.79923 -0 -0 -2.66302 0.19837 0 0 0 0 0 0.11822 0.26652 0.78283 0 -0.32903 0 0.18072 0.04675 0.97991 -6.15839
ARG_17 -6.44776 0.47194 6.83598 -0.68016 0.11477 0.36236 3.96603 -3.06487 -0.00282 -0.00992 -4.33806 0.38368 0 0 0 -1.33531 0 -0.02624 0.08895 2.632 0 -0.00354 0 -1.2888 -0.15784 1.13165 -1.36796
VAL_18 -8.66363 1.14444 2.39341 -0.29047 0.27439 0.07296 1.96309 -2.51837 -0.02768 -0.16285 -1.46928 -0.60169 0 0 0 0 0 -0.0372 0.00723 0.21589 0 -0.35108 0 1.9342 -0.01365 0.8912 -5.23908
GLU_19 -5.08327 0.20523 5.31973 -0.1982 0.02543 0.27345 3.01394 -2.28262 -0.01193 -0.11702 -3.74412 -0.47602 0 0 0 -1.33531 0 -0.00037 0.03583 0 3.03133 0.07327 0 -2.7348 0.05086 0.44535 -3.50925
GLY_20 -2.47048 0.1951 2.13055 -7e-05 0 0 1.05436 -1.16085 -0.01241 -0.08958 -1.00973 -0.35327 0 0 -0.44851 0 0 -0.15894 0 0 0 -1.53967 0 0.83697 0.02846 0.3806 -2.61746
MET_21 -10.3553 1.14586 3.465 -0.35924 0.05706 0.12518 1.95306 -2.5066 -0.03571 -0.20334 -1.05404 -0.314 0 0 -2.01719 0 0 -0.02327 0.43666 1.83815 0 0.04139 0 0.60916 0.442 0.49249 -6.26265
THR_22 -2.42066 0.15108 1.82796 -0.13104 0.0979 0.07432 0.65918 -0.9743 -0.01876 -0.17243 -0.31169 -1.06772 0 0 0 0 0 -0.04828 0.03425 0.0511 0 -0.33586 2.32925 -1.0874 0.13349 0.56167 -0.64795
CYS_23 -5.67448 0.68188 3.91109 -0.08084 0 0.05515 2.69896 -1.9948 -0.00635 -0.08286 -2.21437 -0.63664 0 0 0 0 0 0.0125 0.007 0.23748 0 -0.3729 0 3.6196 -0.37851 0.34946 0.13138
GLN_24 -3.65014 0.27435 2.99552 -0.70355 0.26177 1.05102 1.62804 -1.60713 -0 -0 -1.95665 -2.17243 0 0 0 0 0 -0.08021 0.00361 0 3.04385 -0.09108 0 -0.18838 -0.32015 0.25683 -1.25474
SER_25 -3.81894 0.45983 3.80775 -0.02704 0.00235 0.0251 1.4432 -1.81701 -0 -0 -1.00352 -0.19766 0 0 0 0 0 0.0511 0.00325 0.8494 0 -0.27675 0.60104 -0.77834 -0.55749 0.19778 -1.03596
CYS_26 -8.02481 0.79078 5.15443 -0.05236 0 0.01423 3.08531 -2.6214 -0 -0 -1.73364 -0.56941 0 0 0 0 0 0.17614 0.03867 0.30933 0 0.34134 0 3.6196 0.02642 0.58635 1.14096
VAL_27 -7.69033 0.73162 4.80274 -0.2926 0.15925 0.05997 2.83407 -3.05426 -0.00195 -0.01313 -1.0907 0.04156 0 0 0 0 0 -0.05502 0.02208 0.02017 0 -0.35995 0 1.9342 0.4457 0.73963 -0.76695
SER_28 -3.87107 0.16225 4.65162 -0.02988 0 0.06839 2.07102 -2.26278 -0 -3e-05 -2.16698 -0.56223 0 0 0 0 0 -0.01801 0.003 0.71497 0 0.33973 0.6 -0.77834 0.15982 0.35022 -0.56831
SER_29 -4.08012 0.13549 5.07724 -0.02847 0 0.06582 2.19739 -2.33528 -0.00449 -0.07591 -2.04288 -0.62412 0 0 0 0 0 -0.01259 0.00057 0.61512 0 0.35457 0.60069 -0.77834 0.25562 0.18689 -0.49281
ILE_30 -8.42693 0.94547 2.56633 -0.52258 0.44278 0.10706 2.44313 -2.48657 -0.0164 -0.08385 -2.07325 -0.09901 0 0 0 0 0 -0.07119 0.05103 0.56516 0 -0.46457 0 0.73287 0.16906 0.41251 -5.80896
GLU_31 -7.38044 0.66963 7.40054 -0.19578 0.02195 0.2548 3.3003 -3.45612 -0 -3e-05 -3.33788 -0.55298 0 0 -1.10639 0 0 0.02031 0.00301 0 3.01388 -0.20515 0 -2.7348 -0.25512 0.54361 -3.99667
GLY_32 -3.06399 0.20991 4.17471 -5e-05 0 0 1.70005 -1.96217 -0.00195 -0.01313 -1.6269 -0.3968 0 0 0 0 0 -0.08944 0 0 0 0.16588 0 0.83697 0.32037 0.27071 0.52417
LYS_33 -5.79641 0.16964 5.4436 -0.7427 0.13767 0.5925 2.11109 -2.3925 -0 -0 -1.9104 -0.04606 0 0 0 0 0 0.05017 0.12188 2.51936 0 0.05712 0 -1.5107 0.65246 0.32243 -0.22088
VAL_34 -7.91453 1.07835 1.99412 -0.3103 0.21827 0.06961 2.67227 -2.35831 -0.02309 -0.14303 -1.91155 -0.11944 0 0 0 0 0 -0.06661 0.01612 0.09777 0 -0.28001 0 1.9342 -0.0054 0.47769 -4.57386
ARG_35 -5.38168 0.39658 4.76658 -1.69887 0.65438 1.97949 1.45515 -2.38162 -0.0164 -0.08385 -1.22163 -2.34568 0 0 0 0 0 -0.13449 0.0722 3.49279 0 -0.07946 0 -1.2888 -0.23518 0.63558 -1.41491
LYS_36 -2.99222 0.30368 3.70826 -0.31362 0.0416 0.17293 1.43861 -1.63035 -0 -0 -1.30898 -0.23116 0 0 0 0 0 -0.05835 0.04176 1.75671 0 -0.07477 0 -1.5107 -0.4378 0.51125 -0.58317
LEU_37 -6.98752 0.51063 3.59656 -0.46991 0.15367 0.08613 2.5029 -2.43893 -0.02195 -0.13466 -2.0884 0.29113 0 0 0 0 0 -0.01514 0.0518 0.5069 0 -0.20189 0 0.18072 -0.53681 0.34992 -4.66485
GLN_38 -2.6299 0.33405 1.83558 -0.65851 0.2224 1.12142 0.89015 -1.0792 -0 -0 -0.08969 -2.00171 0 0 0 0 0 -0.07317 0.02446 0 4.42527 0.11244 0 -0.18838 -0.4915 0.403 2.15669
GLY_39 -3.40029 0.23139 2.62472 -6e-05 0 0 1.77071 -1.55583 -0 -0 -1.80917 -0.36383 0 0 0 0 0 -0.13296 0 0 0 -1.51956 0 0.83697 -0.63275 0.43112 -3.51953
VAL_40 -7.80434 1.10082 1.67096 -0.26813 0.17767 0.05144 1.45892 -2.25778 -0 -0 -0.76179 0.14223 0 0 0 0 0 -0.06242 0.01099 0.12958 0 -0.41466 0 1.9342 -0.63453 0.67993 -4.84693
VAL_41 -5.70913 0.51117 3.28638 -0.28293 0.15484 0.05806 1.67778 -2.05467 -0 -0 -1.58414 -0.26348 0 0 -0.45608 0 0 -0.00718 0.05085 0.166 0 -0.51882 0 1.9342 -0.14421 0.61786 -2.56349
ARG_42 -4.77566 0.44856 4.35904 -0.89053 0.17995 0.63102 2.58359 -2.16083 -0 -0 -2.29743 -0.06056 0 0 -0.45608 0 0 0.01519 0.00919 1.71095 0 -0.22795 0 -1.2888 0.05504 0.57934 -1.58598
VAL_43 -6.77941 1.25511 0.59419 -0.2816 0.22357 0.06079 0.58538 -1.45638 -0 -0 -0.07905 -0.40666 0 0 0 0 0 -0.00785 0.13668 0.25852 0 -0.66503 0 1.9342 -0.18829 0.58076 -4.23504
LYS_44 -3.62095 0.24753 3.50175 -0.46905 0.10784 0.26297 2.31689 -1.74204 -0.00595 -0.02377 -2.68685 -0.15768 0 0 0 0 0 -0.03232 0.01242 1.96268 0 0.25144 0 -1.5107 -0.02776 0.36098 -1.25256
VAL_45 -7.37683 1.70703 0.64182 -0.27972 0.2522 0.05601 1.61946 -1.72461 -0.00822 -0.03022 -1.4297 -0.25739 0 0 -1.10639 0 0 -0.00115 0.03089 0.32693 0 -0.80574 0 1.9342 -0.09736 0.42765 -6.12115
SER_46 -4.89859 0.225 5.34787 -0.04101 0.00254 0.0784 3.6527 -2.68831 -0.01047 -0.08573 -4.1323 -0.73862 0 0 0 -0.71139 0 -0.04705 0.01014 0.34804 0 0.27448 0.69529 -0.77834 0.10391 0.6165 -2.77694
LEU_47 -5.76472 0.55908 3.44173 -0.64108 0.34231 0.19197 1.74444 -2.1903 -0.01625 -0.07072 -0.21132 -0.01942 0 0 -0.81196 0 0 0.03205 0.04441 1.31179 0 -0.29784 0 0.18072 0.148 0.65818 -1.36894
SER_48 -2.35975 0.2028 2.78105 -0.03023 0.00055 0.05028 0.6501 -1.365 -0 -0 0.37444 -1.00541 0 0 0 0 0 -0.0321 0.00599 0.17878 0 -0.33589 0.61306 -0.77834 -0.49793 0.40956 -1.13803
ASN_49 -4.4612 0.45017 4.86283 -0.19159 0.01204 0.31672 1.82061 -2.18265 -0.02169 -0.09263 -0.45179 -0.60617 0 0 0 -0.71139 0 0.1059 6e-05 0 3.2004 0.00376 0 -0.93687 -0.03137 0.32517 1.4103
GLN_50 -8.33102 0.6436 8.40422 -0.59392 0.06391 0.60565 5.34814 -4.04993 -0.00452 -0.06196 -5.32471 -0.78348 0 0 -3.27765 0 0 -0.08072 0.01107 0 2.47656 -0.12215 0 -0.18838 0.26414 0.63791 -4.36324
GLU_51 -6.50001 0.28762 7.10212 -0.18744 0.02164 0.25603 3.39862 -3.12878 -0.01886 -0.08271 -4.66663 -0.6166 0 0 0 -0.70138 0 0.04026 0.05248 0 3.21795 -0.01025 0 -2.7348 -0.02279 0.48793 -3.80561
ALA_52 -4.85345 0.34972 2.2624 -0.0238 2e-05 0 2.68248 -1.96193 -0.00649 -0.02239 -2.81028 -0.40751 0 0 0 0 0 -0.01309 0 0 0 -0.04272 0 1.8394 0.18413 0.17512 -2.6484
VAL_53 -4.60855 0.36388 2.82922 -0.26781 0.15097 0.05554 2.38253 -1.83034 -0.01576 -0.06016 -2.52721 -0.32325 0 0 0 0 0 0.02949 0.02447 0.19418 0 -0.73899 0 1.9342 -0.00681 0.24089 -2.17352
ILE_54 -8.36896 1.17452 0.94689 -0.45373 0.29004 0.09888 2.43555 -2.07451 -0.01296 -0.04407 -2.38005 -0.0448 0 0 0 0 0 -0.01518 0.26648 0.37775 0 -0.77774 0 0.73287 -0.4061 0.56162 -7.69351
THR_55 -6.62062 0.40148 4.10218 -0.17307 0.08053 0.06444 3.16535 -2.57038 -0.01576 -0.06016 -3.81472 -0.28645 0 0 0 0 0 0.12222 0.01173 0.1157 0 -0.07446 2.30778 -1.0874 -0.16643 0.60431 -3.89373
TYR_56 -13.4208 1.64743 4.34803 -1.16495 0.26611 0.68981 4.20627 -3.8289 -0.01901 -0.11799 -3.20561 -0.29635 0 0 0 -0.68713 0 0.07975 0.03578 0 1.54121 -0.50014 0.04432 1.2797 -0.00688 0.63751 -8.47177
GLN_57 -7.41666 0.70523 6.54709 -0.52659 0.05773 0.49633 3.528 -3.31284 -0 -0 -3.83039 -0.53246 0 0 -1.179 0 0 0.05626 0.10946 0 2.92222 0.23346 0 -0.18838 0.37795 1.30045 -0.65214
PRO_58 -6.38554 1.0245 3.59584 -0.09106 0.00025 0.05733 1.2265 -1.65784 -0 -0 -0.43832 0.68608 0 0 0 0 0 -0.03438 0.03081 0.57704 0 -0.47502 0 -2.4119 0.22473 1.0425 -3.02846
TYR_59 -4.51004 0.66195 2.43591 -0.90018 0.03594 0.35798 0.72814 -1.40175 -0.01156 -0.08978 0.27585 -0.28977 0 0 0 0 0 -0.02339 0.01901 0 2.03281 -0.30127 0.0028 1.2797 -0.21576 0.35654 0.44315
LEU_60 -4.27498 0.53274 2.25523 -0.5131 0.24768 0.13238 0.68585 -1.35667 -0.01945 -0.07185 -0.26055 0.14924 0 0 0 0 0 -0.03232 0.03534 0.31422 0 -0.2504 0 0.18072 0.03879 0.34176 -1.86539
ILE_61 -8.24677 1.28777 2.32594 -0.50669 0.60478 0.11627 1.84994 -2.2461 -0.01252 -0.09619 -0.49331 -0.05885 0 0 0 0 0 0.1803 0.18789 0.38064 0 -0.78375 0 0.73287 -0.18304 0.63405 -4.32677
GLN_62 -5.4355 0.62329 6.25263 -0.64788 0.1314 0.68597 3.0795 -2.80326 -0.02884 -0.20262 -3.91886 -0.65821 0 0 -0.97735 0 0 0.04688 0.03825 0 2.04772 -0.07112 0 -0.18838 -0.38458 1.23778 -1.17318
PRO_63 -7.34474 0.99337 4.16992 -0.06426 0 0.04066 1.76507 -1.8318 -0 -0 -1.36029 0.6248 0 0 0 0 0 -0.12944 0.03191 0.1667 0 -0.29791 0 -2.4119 -0.05932 1.06493 -4.6423
GLU_64 -4.97132 0.29519 6.36671 -0.46087 0.20393 1.42919 2.23642 -2.67104 -0.00939 -0.13077 -2.38677 -2.83506 0 0 0 0 0 -0.04546 0.00283 0 3.77804 -0.21183 0 -2.7348 -0.19867 0.54537 -1.79829
ASP_65 -5.73699 0.4263 7.28281 -0.09919 0.00044 0.29196 3.80891 -3.27105 -0 -0 -4.08259 -0.53519 0 0 -0.97735 0 0 0.02241 0.00452 0 2.35937 -0.17596 0 -2.3716 -0.40425 0.56846 -2.88898
LEU_66 -8.75693 1.06523 2.14814 -0.51431 0.32229 0.11612 2.23704 -2.47567 -0 -0 -1.66945 0.25222 0 0 0 0 0 0.11782 0.0698 0.35479 0 -0.2768 0 0.18072 -0.25927 0.61777 -6.47048
ARG_67 -8.94262 0.60295 7.24963 -0.55001 0.08719 0.30792 3.17699 -3.77929 -0.0126 -0.09084 -2.85916 0.35366 0 0 -0.66018 0 0 0.02751 0.20308 2.35168 0 -0.02274 0 -1.2888 -0.11044 0.47867 -3.47739
ASP_68 -4.80961 0.15953 6.39247 -0.10799 0.00892 0.33085 2.7267 -2.94089 -0.01357 -0.13201 -1.62681 -0.32295 0 0 0 0 0 -0.05193 0.03987 0 1.69354 0.16459 0 -2.3716 -0.12375 0.47127 -0.51337
HIS_69 -6.98618 0.51709 6.35241 -0.38773 0.01253 0.45071 2.60719 -3.20726 -0.01734 -0.15002 -2.17296 -0.34712 0 0 0 0 0 0.13261 0.00688 0 2.42534 0.04395 0 -0.45461 -0.26457 0.39478 -1.04429
VAL_70 -7.9063 0.85846 3.1179 -0.32059 0.22204 0.07312 2.73744 -2.7961 -0 -0 -2.07527 -0.28917 0 0 0 0 0 0.03668 0.00087 0.20714 0 -0.21997 0 1.9342 -0.20751 0.43653 -4.19053
ASN_71 -6.68217 0.62606 7.36251 -0.17872 0.07354 0.26295 4.12395 -3.79061 -0.02617 -0.22285 -2.69516 -0.28227 0 0 -1.7001 0 0 0.14071 0.04685 0 1.64684 0.39092 0 -0.93687 -0.07418 0.72383 -1.19095
ASP_72 -3.5508 0.2488 4.3232 -0.10825 0.0079 0.33123 1.64014 -2.04562 -0.01734 -0.15002 -0.69481 -0.42893 0 0 0 0 0 -0.06238 0.03484 0 1.75021 0.00615 0 -2.3716 -0.19759 0.62311 -0.66175
MET_73 -5.4039 0.29278 3.9249 -0.7299 0.21853 0.34024 1.49392 -1.82018 -0.00335 -0.06754 -0.83317 -0.242 0 0 0 0 0 -0.00734 0.02495 2.36359 0 0.09044 0 0.60916 -0.42788 0.35475 0.17799
GLY_74 -2.03026 0.20377 2.15956 -5e-05 0 0 0.92903 -1.20252 -0.00665 -0.08791 -1.11959 -0.34542 0 0 0 0 0 -0.18901 0 0 0 -1.51925 0 0.83697 -0.41194 0.51522 -2.26803
PHE_75 -8.8488 1.14254 2.97919 -0.74586 0.12345 0.43599 1.84674 -2.53399 -0 -0 -0.96696 0.36745 0 0 0 0 0 0.06615 0.13248 0 1.91735 -0.35414 0 1.0402 -0.37643 0.89615 -2.8785
GLU_76 -3.41524 0.26717 3.78132 -0.32434 0.06491 0.41401 2.27677 -1.80983 -0.01718 -0.07331 -2.28625 -0.4169 0 0 0 0 0 -0.08746 0.02232 0 2.95779 0.22651 0 -2.7348 -0.0838 0.61797 -0.62036
ALA_77 -5.69119 0.72628 1.81713 -0.0247 1e-05 0 2.31027 -1.97183 -0 -0 -2.69159 -0.33622 0 0 -2.36028 0 0 -0.00128 0 0 0 0.29993 0 1.8394 0.31688 0.43579 -5.3314
ALA_78 -4.07873 0.44953 3.33528 -0.02189 0 0 2.0923 -1.94822 -0.01712 -0.08286 -2.30532 -0.40587 0 0 0 0 0 0.18924 0 0 0 -0.51814 0 1.8394 0.22905 0.50799 -0.73535
ILE_79 -5.62686 0.52938 0.64871 -0.6235 0.35748 0.12032 0.27782 -1.2742 -0 -0 0.24684 0.55972 0 0 0 0 0 0.02603 0.10771 0.91723 0 -0.50689 0 0.73287 -0.31006 0.45266 -3.36475
LYS_80 -3.79993 0.22639 4.54723 -0.41616 0.06837 0.22791 1.90037 -1.82806 -0 -0 -2.9513 -0.08908 0 0 0 -0.70138 0 -0.02384 0.05316 2.1063 0 -0.04799 0 -1.5107 -0.15096 0.40605 -1.98363
SER_81 -3.83808 0.14282 3.80444 -0.02787 0 0.05047 2.19112 -1.84282 -0.00271 -0.00763 -1.37663 -0.98581 0 0 0 0 0 -0.0227 0.00688 0.2123 0 -0.31283 0.62295 -0.77834 0.32276 0.25057 -1.59112
LYS_82 -4.87531 0.3086 3.49351 -0.3085 0.04592 0.17141 1.04303 -1.37942 -0 -0 -1.61223 -0.22592 0 0 0 0 0 -0.04239 0.17073 2.39768 0 0.2732 0 -1.5107 0.20605 0.27977 -1.56456
VAL_83 -5.61905 0.40982 2.75681 -0.29222 0.23027 0.06965 2.00546 -1.9514 -0.00271 -0.00763 -2.22326 -0.32331 0 0 0 0 0 0.02778 0.01227 0.15823 0 -0.38005 0 1.9342 -0.02304 0.37789 -2.8403
ALA_84 -3.472 0.59628 2.49338 -0.02432 2e-05 0 1.33904 -1.54233 -0 -0 -1.11294 -0.22493 0 0 0 0 0 -0.01307 0 0 0 -0.13274 0 1.8394 -0.43698 1.03195 0.34077
PRO_85 -6.59445 1.46186 4.00978 -0.07421 2e-05 0.04607 2.08412 -1.93522 -0.00445 -0.01675 -0.94735 0.61559 0 0 0 0 0 -0.18226 0.23574 0.21093 0 -0.94592 0 -2.4119 -0.02726 1.21467 -3.26097
LEU_86 -7.44524 1.11934 2.46139 -0.50439 0.31037 0.12321 1.86714 -2.06997 -0.01134 -0.04606 -0.0454 0.27574 0 0 0 0 0 -0.08702 0.06037 0.4525 0 -0.18751 0 0.18072 0.30981 0.57257 -2.66376
SER_87 -3.06654 0.26206 2.29387 -0.02908 0.01098 0.02726 0.94153 -1.32587 -0 -0 -1.22851 -0.11897 0 0 0 0 0 -0.0015 0.00372 0.65699 0 -0.18982 0.6 -0.77834 -0.32292 0.29833 -1.96682
LEU_88 -6.67402 0.59861 2.7951 -0.51127 0.18484 0.15914 1.75395 -2.12551 -0 -0 -2.15083 -0.07177 0 0 -0.53418 0 0 0.04657 0.27495 0.67892 0 0.26409 0 0.18072 0.25061 0.38219 -4.49788
GLY_89 -2.1202 0.28231 2.38974 -0.00164 0 0 1.0696 -1.1794 -0.01526 -0.07012 -0.35644 -0.35927 0 0 0 0 0 0.07883 0 0 0 -1.23889 0 0.83697 0.72721 0.71683 0.76027
PRO_90 -2.64741 0.31291 1.51424 -0.17512 0.07038 0.12172 0.03052 -0.58722 -0.00127 -0.00402 -0.23944 0.09016 0 0 0 0 0 0.00751 0.00255 0.18896 0 -0.89879 0 -2.4119 0.51033 0.59912 -3.51676
ILE_91 -6.44964 0.91784 1.86091 -0.60632 0.31722 0.12091 1.77419 -1.73169 -0.01676 -0.1633 -1.31298 0.3588 0 0 0 0 0 -0.04761 0.22324 0.93139 0 -0.71187 0 0.73287 0.07398 0.63624 -3.09256
ASP_92 -3.88546 0.38852 5.36974 -0.20613 0.1401 0.65134 2.83076 -2.35445 -0.02538 -0.2465 -3.3949 -1.7108 0 0 -0.5741 0 0 -0.0403 0.00179 0 2.69151 -0.55246 0 -2.3716 -0.1832 0.70944 -2.76209
ILE_93 -4.22332 0.40105 4.24257 -0.72644 0.44078 0.26938 2.39002 -2.16391 -0 -0 -1.36587 0.21336 0 0 0 0 0 -0.11819 0.00199 0.79312 0 0.2736 0 0.73287 -0.03498 0.4834 1.60942
GLU_94 -4.45203 0.3776 5.70678 -0.34072 0.06322 0.39435 2.63416 -2.45694 -0.01127 -0.10324 -3.57333 -0.59792 0 0 -0.5741 -0.54249 0 -0.06316 0.05963 0 3.47734 -0.27775 0 -2.7348 -0.40939 0.4875 -2.93657
ARG_95 -8.93268 0.51383 8.91355 -0.60027 0.06291 0.34198 3.79729 -4.06175 -0 -0 -3.68431 0.33253 0 0 -1.53041 0 0 0.09835 0.20328 2.38526 0 -0.13624 0 -1.2888 -0.39594 0.55066 -3.43076
LEU_96 -7.17086 0.48358 4.3495 -0.46211 0.17857 0.1013 2.07749 -2.65338 -0.0151 -0.07594 -0.87046 0.19747 0 0 0 0 0 -0.01449 0.00464 0.44881 0 -0.25403 0 0.18072 -0.17697 0.57645 -3.09482
GLN_97 -2.99842 0.16792 3.74808 -0.86672 0.12064 0.92873 1.4734 -1.73949 -0.00019 -0.00328 -1.28781 -0.8965 0 0 0 0 0 -0.05762 0.00347 0 2.84726 -0.25806 0 -0.18838 -0.2996 0.3821 1.07554
SER_98 -4.97655 0.17325 5.48054 -0.03633 0.0081 0.02715 1.80097 -2.55526 -0 -0 -2.52763 -0.00216 0 0 0 0 0 -0.07809 0.01775 0.75643 0 -0.23682 1.76774 -0.77834 -0.48502 0.32815 -1.31612
THR_99 -4.90898 0.2612 5.06417 -0.17113 0.07641 0.05951 2.41964 -2.40149 -0.03103 -0.22579 -1.84898 -0.14609 0 0 -0.94283 0 0 -0.04006 0.00664 0.06925 0 0.00983 2.37909 -1.0874 -0.30963 0.28202 -1.48566
ASN_100 -2.15089 0.36827 2.2204 -0.20162 0.01588 0.33658 0.30838 -1.12318 -0.00019 -0.00328 0.19683 -0.80728 0 0 0 0 0 -0.00158 0.00544 0 2.70496 -0.56401 0 -0.93687 -0.1053 0.6977 0.96023
PRO_101 -1.72703 0.35696 1.29087 -0.13284 0.00041 0.09585 0.1391 -0.5594 -0 -0 -0.29917 0.21917 0 0 0 0 0 -0.05386 0.00477 0.16144 0 -1.13505 0 -2.4119 -0.45033 0.72021 -3.78079
LYS_102 -1.48811 0.0199 1.34092 -0.30491 0.03159 0.13774 0.28311 -0.54292 -0 -0 -0.09106 0.13224 0 0 0 0 0 -0.00237 0.001 1.96507 0 -0.02164 0 -1.5107 -0.5541 0.15327 -0.45098
ARG_103 -3.38952 0.56174 3.05814 -0.61059 0.06949 0.40403 1.54198 -1.3656 -0 -0 -1.08121 0.58525 0 0 0 0 0 0.02307 0.0128 1.84477 0 -0.10031 0 -1.2888 -0.48455 0.76279 0.54349
PRO_104 -2.68019 0.58284 2.46097 -0.0872 0.00012 0.05408 1.39739 -1.07776 -0 -0 -1.24955 0.6816 0 0 0 0 0 -0.10526 0.0054 0.61824 0 -0.55465 0 -2.4119 -0.46376 0.87516 -1.95448
LEU_105 -3.59337 0.47256 3.15592 -0.48714 0.19519 0.11112 1.64878 -1.56772 -0 -0 -0.42659 0.2511 0 0 0 0 0 -0.09097 0.04681 0.35472 0 -0.22758 0 0.18072 -0.27829 0.33374 0.07899
SER_106 -3.32087 0.55216 4.27299 -0.03738 0.00048 0.04802 2.45665 -2.00829 -0.01937 -0.11581 -2.42188 -0.47421 0 0 0 0 0 -0.08721 0.00595 0.15417 0 -0.30975 1.72249 -0.77834 -0.38896 0.4412 -0.30796
SER_107 -3.91535 0.47825 4.82568 -0.03708 0 0.04834 2.65218 -2.31833 -0.00065 -0.00298 -2.6857 -0.49915 0 0 0 0 0 -0.02781 0.00018 0.16093 0 -0.28232 1.74199 -0.77834 -0.60766 0.40365 -0.84415
ALA_108 -2.85746 0.48987 3.29173 -0.02332 0 0 2.05812 -1.8143 -0 -0 -1.11869 -0.3803 0 0 0 0 0 -0.04269 0 0 0 -0.36771 0 1.8394 -0.68737 0.32857 0.71584
ASN_109 -4.28075 0.56692 3.45611 -0.19372 0.03829 0.3065 1.72625 -1.9447 -0.01943 -0.11877 -1.44089 -0.42792 0 0 0 0 0 -0.05888 0.00057 0 1.91678 -0.32075 0 -0.93687 -0.70895 0.37591 -2.0643
GLN_110 -3.39508 0.27656 3.60459 -0.26733 0.04385 0.21471 1.47889 -1.72749 -0.00029 -0.00174 -0.89479 -0.63614 0 0 0 0 0 0.07625 0.00854 0 2.77795 -0.17613 0 -0.18838 -0.66211 0.28989 0.82176
ASN_111 -2.15524 0.28713 2.79389 -0.20841 0.02057 0.32839 0.95119 -1.34785 -0.00036 -0.00124 -0.58865 -0.59345 0 0 0 0 0 -0.03116 0.03553 0 2.11832 -0.5543 0 -0.93687 -0.54076 0.22235 -0.20091
PHE_112 -7.01881 1.16444 3.2555 -0.67511 0.04548 -0.05007 1.84559 -2.33333 -0 -0 -0.7633 -0.24473 0 0 0 0 0 -0.00039 0.19156 0 3.43648 -0.07252 0 1.0402 -0.40777 0.49031 -0.09646
ASN_113 -2.83516 0.83998 2.99125 -0.15968 0.00637 0.20778 1.49863 -1.52583 -0 -0 -1.03481 -0.54245 0 0 -1.03673 0 0 -0.00783 0.01807 0 2.3861 -0.17076 0 -0.93687 0.02763 0.60275 0.32845
ASN_114 -4.38743 0.56324 5.39242 -0.26795 0.0715 0.42349 2.63412 -2.42709 -0 -0 -3.49499 -0.72498 0 0 -2.09962 0 0 0.12809 0.01959 0 2.33753 -0.12351 0 -0.93687 0.47694 0.46205 -1.95347
SER_115 -3.49726 0.49512 3.87124 -0.02916 0.0004 0.04634 2.1892 -1.91403 -0 -0 -1.4294 -0.97468 0 0 0 0 0 -0.05548 0.00482 0.14397 0 -0.34833 0.61571 -0.77834 0.18088 0.34856 -1.13047
GLU_116 -4.12589 0.47113 4.53288 -0.33278 0.07786 0.43906 1.70842 -2.05908 -0 -0 -0.72181 -0.53984 0 0 -1.06289 0 0 -0.09317 0.07704 0 3.73712 -0.27752 0 -2.7348 -0.41692 0.23147 -1.08972
THR_117 -5.51974 0.71555 4.83955 -0.13164 0.05021 0.07267 2.03211 -2.5342 -0 -0 -2.10011 -0.18017 0 0 0 0 0 -0.02806 0.00774 0.02216 0 -0.33954 4.10628 -1.0874 -0.5791 0.21778 -0.43592
LEU_118 -6.6982 0.94832 3.85896 -0.62694 0.21076 0.20808 2.62971 -2.51883 -0 -0 -1.57852 0.11411 0 0 0 0 0 0.04039 0.06561 0.96751 0 -0.26596 0 0.18072 -0.20119 0.56608 -2.09937
GLY_119 -2.72242 0.36349 3.23862 -4e-05 0 0 1.58228 -1.66357 -0 -0 -1.28314 -0.43357 0 0 0 0 0 -0.16342 0 0 0 0.37231 0 0.83697 0.17074 0.53901 0.83727
HIS_120 -4.10719 0.5494 4.04265 -0.43417 0.09845 0.42306 1.28477 -2.06327 -0.01975 -0.12107 -0.10483 -0.57788 0 0 0 0 0 -0.06897 0.00631 0 3.07157 -0.03497 0 -0.45461 -0.05529 0.14959 1.58379
GLN_121 -2.91048 0.34793 2.91908 -0.29006 0.05084 0.26605 1.47468 -1.4562 -6e-05 -0.00296 -1.27622 -0.63469 0 0 0 0 0 -0.06705 0.06221 0 2.88771 -0.21125 0 -0.18838 -0.49981 0.14009 0.61142
GLY_122 -1.52896 0.10869 2.04987 -0.00021 0 0 0.92666 -1.01937 -0.01975 -0.12107 -0.39939 -0.17007 0 0 0 0 0 -0.06673 0 0 0 -1.2243 0 0.83697 -0.20282 0.21244 -0.61804
SER_123 -1.86543 0.23098 1.62834 -0.04422 0.02452 0.08452 0.86732 -0.92678 -0.01739 -0.09663 -0.75117 -0.33554 0 0 0 0 0 -0.00175 0.00129 0.70076 0 0.01179 0.60918 -0.77834 0.7322 0.19131 0.26497
HIS_124 -2.05169 0.14984 1.80292 -0.43881 0.02148 0.51488 0.56416 -1.00904 -0.00824 -0.09235 -0.65401 -0.40251 0 0 0 0 0 -0.02559 0.01217 0 2.22384 -0.2053 0 -0.45461 0.91995 0.16603 1.03311
VAL_125 -5.53611 0.56065 1.78645 -0.30441 0.16386 0.06059 0.9099 -1.66234 -0.01739 -0.09663 -1.28542 -0.20696 0 0 0 0 0 -0.03562 0 0.06688 0 -0.49906 0 1.9342 0.18941 0.19863 -3.77337
VAL_126 -4.44503 0.29885 3.00885 -0.32506 0.25227 0.07119 2.4008 -1.82108 -0.00728 -0.02211 -2.30653 -0.41219 0 0 0 0 0 -0.02135 0.01765 0.16482 0 -0.42164 0 1.9342 -0.30062 0.33066 -1.6036
THR_127 -3.54056 0.32246 1.5897 -0.16826 0.0778 0.0607 0.42829 -1.19403 -0 -0 -0.1907 -0.2908 0 0 0 0 0 -0.01064 0.01207 0.13283 0 -0.11885 2.29493 -1.0874 -0.13037 0.36829 -1.44453
LEU_128 -6.40376 0.55582 2.09241 -0.4616 0.17435 0.08998 2.02459 -1.66223 -0.01077 -0.03449 -1.89027 0.05481 0 0 0 0 0 -0.00807 0.02789 0.69489 0 -0.27268 0 0.18072 -0.05213 0.29737 -4.60315
GLN_129 -5.44935 0.63763 4.1211 -0.42297 0.06325 0.3266 1.59367 -1.93655 -0 -0 -1.9084 -0.39839 0 0 0 -0.92653 0 -0.07018 0.0359 0 3.66213 0.27427 0 -0.18838 0.0894 0.32012 -0.17668
LEU_130 -8.74985 0.55828 3.33065 -0.42924 0.18997 0.09899 2.72981 -2.57202 -0.00349 -0.01238 -2.90299 0.05151 0 0 0 0 0 0.12341 0.29171 1.8139 0 -0.20249 0 0.18072 0.15129 0.48307 -4.86915
ARG_131 -6.2816 0.48174 7.31022 -0.5223 0.06083 0.23866 4.11045 -3.12501 -0 -0 -5.72376 0.26107 0 0 -0.43897 -1.11348 0 0.08845 0.03956 2.97539 0 0.029 0 -1.2888 -0.05788 0.9626 -1.9938
ILE_132 -9.28595 1.33163 1.76269 -0.51245 0.4394 0.14377 1.82417 -2.27515 -0 -0 -1.90878 -0.44032 0 0 0 0 0 0.28839 0.43008 0.26979 0 -0.24516 0 0.73287 0.22944 1.06254 -6.15304
ASP_133 -3.53397 0.26878 4.19393 -0.09872 0.00638 0.27633 2.58282 -1.98288 -0 -0 -2.49945 -0.20023 0 0 0 0 0 -0.00858 0.08083 0 1.92729 0.09366 0 -2.3716 0.05802 0.98646 -0.22093
GLY_134 -3.47052 0.62494 2.91276 -8e-05 0 0 1.6582 -1.66721 -0 -0 -2.08538 -0.37575 0 0 -0.66265 0 0 -0.14086 0 0 0 -1.52936 0 0.83697 -0.38091 0.7833 -3.49655
MET_135 -8.9841 1.5864 2.54018 -0.4746 0.14162 0.18337 1.11872 -2.12109 -0.00495 -0.06519 -0.30294 -0.22324 0 0 0 0 0 -0.00459 0.77263 1.69643 0 -0.0066 0 0.60916 0.14889 0.91218 -2.47772
HIS_D_136 -4.20216 0.56537 3.8818 -0.44495 0.01805 0.60768 1.27509 -1.97957 -0 -0 -2.51751 -0.31183 0 0 -0.66265 0 0 -0.0466 0.39983 0 2.00183 -0.55167 0 -0.45461 0.42382 0.94438 -1.0537
CYS:disulfide_137 -3.97325 0.42176 3.54419 -0.04567 0 0.02517 1.59625 -1.78549 -0 -0 -0.25636 -0.22272 0 0 0 0 -0.06623 0.12085 4.0069 1.06131 0 -0.21778 0 3.6196 -0.02854 0.60849 8.40846
LYS_138 -3.32093 0.40022 2.88437 -0.4081 0.05067 0.22142 1.44516 -1.51439 -0 -0 -0.5155 -0.14344 0 0 0 0 0 -0.00596 0.00363 2.19093 0 -0.07854 0 -1.5107 -0.10939 0.32211 -0.08843
SER_139 -3.9545 0.14578 4.174 -0.02687 0 0.04047 1.70637 -2.05278 -0 -0 -1.02185 -1.11848 0 0 0 0 0 -0.06597 0.01825 0.39564 0 0.17528 0.61899 -0.77834 -0.21265 0.23808 -1.71858
CYS:disulfide_140 -6.2872 0.51626 5.10904 -0.03485 0 0.01331 2.27112 -2.67405 -0 -0 -0.38312 -0.34796 0 0 0 0 -0.06623 0.05777 0.02083 0.34715 0 0.27526 0 3.6196 0.06289 0.46908 2.9689
VAL_141 -7.60242 0.90384 3.85643 -0.26603 0.133 0.04317 2.69206 -2.71805 -0 -0 -1.7346 0.33859 0 0 0 0 0 0.00874 0.00732 0.87065 0 -0.06336 0 1.9342 0.20229 0.49162 -0.90255
LEU_142 -6.31754 0.53259 6.10994 -0.47902 0.24411 0.10995 2.67319 -2.99801 -0.00518 -0.03598 -2.08297 0.22122 0 0 0 0 0 -0.01907 0.02729 0.35695 0 -0.2805 0 0.18072 -0.22198 0.55957 -1.42473
ASN_143 -5.43437 0.29256 6.03128 -0.16995 0.01563 0.24457 2.50469 -2.98375 -0.00683 -0.08797 -2.3972 -0.37287 0 0 0 0 0 0.09043 0.00059 0 1.4456 0.3782 0 -0.93687 -0.09433 0.40141 -1.07918
ILE_144 -9.45063 1.4856 3.27614 -0.51726 0.44205 0.09727 3.01058 -2.90162 -0.02093 -0.08985 -2.37347 0.14687 0 0 0 0 0 -0.03296 0.04632 0.45591 0 -0.46889 0 0.73287 0.14823 0.49503 -5.51873
GLU_145 -6.47562 0.61511 6.66136 -0.19629 0.01895 0.24453 3.05097 -3.11687 -0 -0 -3.38071 -0.50646 0 0 -0.95946 0 0 -0.04165 0.02068 0 3.02051 -0.22484 0 -2.7348 -0.18072 0.59031 -3.595
GLU_146 -3.76821 0.12451 5.0193 -0.2154 0.0308 0.30873 1.93679 -2.23482 -0.00683 -0.08797 -1.92619 -0.60461 0 0 -0.72427 0 0 0.03857 0.00656 0 3.01801 -0.26674 0 -2.7348 -0.55956 0.36628 -2.27985
ASN_147 -5.78489 0.52356 5.35866 -0.33428 0.01102 0.63682 2.67402 -2.80217 -0.00527 -0.03723 -2.24013 0.00428 0 0 0 0 0 0.13803 0.02401 0 2.47011 0.30083 0 -0.93687 0.30422 0.41784 0.72255
ILE_148 -8.59689 1.62893 2.62346 -0.48774 0.27992 0.10332 2.67105 -2.54223 -0.02083 -0.1649 -2.06875 0.20106 0 0 0 0 0 0.14171 0.0258 0.59377 0 0.42756 0 0.73287 0.46258 1.25224 -2.73706
GLY_149 -3.08313 0.44138 2.78673 -5e-05 0 0 1.12634 -1.55208 -0.02084 -0.0886 -0.65923 -0.43004 0 0 0 0 0 -0.16977 0 0 0 0.33298 0 0.83697 0.02403 1.0919 0.63658
GLN_150 -3.01781 0.37758 3.66776 -0.3039 0.05441 0.28794 1.97774 -1.70924 -0 -0 -2.27968 -0.595 0 0 -0.72427 0 0 -0.03364 0.03207 0 3.10658 -0.17307 0 -0.18838 -0.16429 0.27214 0.58695
LEU_151 -5.3926 0.55041 2.8697 -0.47143 0.1971 0.08009 2.14062 -1.92029 -0.02083 -0.1649 -1.65459 0.31355 0 0 0 0 0 -0.00643 0.07454 0.37563 0 -0.21678 0 0.18072 -0.55504 0.34661 -3.27392
LEU_152 -2.21167 0.12781 1.97728 -0.46852 0.20285 0.08561 0.55412 -0.97837 -0 -0 0.09554 0.31811 0 0 0 0 0 -0.06481 0.00912 0.70997 0 -0.08415 0 0.18072 -0.56364 0.29845 0.18841
GLY_153 -3.69939 0.527 2.72656 -6e-05 0 0 1.67617 -1.57565 -0 -0 -1.76328 -0.38341 0 0 0 0 0 -0.16966 0 0 0 -1.51359 0 0.83697 -0.75891 0.30561 -3.79164
VAL_154 -6.04716 0.86846 1.41692 -0.30052 0.31571 0.0701 1.55283 -1.867 -0 -0 -0.68466 0.08785 0 0 0 0 0 0.26928 0.08096 0.05339 0 -0.42167 0 1.9342 -0.71714 0.55324 -2.83521
GLN_155 -4.27625 0.26847 2.80912 -0.4008 0.10772 0.21728 1.27319 -1.443 -0.02425 -0.11771 -1.02879 -0.51679 0 0 0 0 0 -0.03872 0.04858 0 4.00925 0.01752 0 -0.18838 -0.01977 0.50241 1.19911
SER_156 -3.44235 0.2124 3.12042 -0.02978 0.00011 0.05535 1.95078 -1.64893 -0.01269 -0.04147 -1.00868 -0.91184 0 0 0 0 0 -0.0143 0.00078 0.11587 0 -0.32022 0.60348 -0.77834 0.54869 0.35326 -1.24749
ILE_157 -6.68252 1.69893 -0.32251 -0.64522 0.44762 0.1422 0.29509 -1.20157 -0 -0 0.03438 0.34296 0 0 0 0 0 0.5094 0.19542 0.95777 0 -0.76682 0 0.73287 0.01565 1.33136 -2.915
GLN_158 -3.6779 0.20306 4.11273 -0.66593 0.0757 0.4703 2.38906 -2.054 -0.0214 -0.10475 -2.38879 -0.48941 0 0 0 0 0 0.04477 0.01396 0 2.89368 0.11658 0 -0.18838 0.07398 1.50006 2.30332
VAL_159 -6.68181 0.84662 1.68715 -0.28443 0.18784 0.06459 1.62546 -1.853 -0.00866 -0.11022 -1.90081 -0.123 0 0 -0.95946 0 0 -0.07242 0.05821 0.06035 0 -0.33998 0 1.9342 0.18173 0.71833 -4.96929
SER_160 -5.57387 0.28513 6.55204 -0.03142 0.00272 0.02746 3.23713 -3.06199 -0.03475 -0.27929 -3.39556 -0.07178 0 0 0 -0.33398 0 0.26169 0.0079 0.21998 0 0.38398 0.60705 -0.77834 0.3765 0.74852 -0.8509
LEU_161 -4.69799 0.56277 3.66181 -0.65556 0.30702 0.19516 1.70971 -2.0899 -0.00495 -0.06519 -0.87629 -0.07067 0 0 0 0 0 -0.07138 0.20519 1.68447 0 -0.2423 0 0.18072 0.36183 0.77605 0.8705
GLU_162 -3.58261 0.32191 4.38666 -0.55596 0.2296 1.52124 0.61447 -1.94077 -0.02266 -0.22475 -0.36028 -2.97677 0 0 0 0 0 -0.07725 0.00529 0 3.57119 -0.26218 0 -2.7348 -0.51421 0.49354 -2.10833
ASN_163 -4.31581 0.59571 4.61537 -0.18717 0.03023 0.30239 1.69019 -2.13273 -0.04098 -0.15127 -1.52508 -0.5404 0 0 -0.43897 0 0 -0.04175 0.00955 0 2.17778 -0.54514 0 -0.93687 -0.54209 0.2009 -1.77613
LYS_164 -4.43199 0.3328 4.33811 -0.32923 0.05632 0.21532 2.08246 -2.1383 -0.00816 -0.05858 -2.68465 -0.40866 0 0 0 0 0 -0.04967 0.11059 1.54664 0 -0.14141 0 -1.5107 -0.4007 0.2709 -3.2089
THR_165 -8.16443 0.99077 6.45103 -0.23169 0.22316 0.09913 2.91057 -3.46082 -0.06186 -0.29639 -1.98138 -1.12675 0 0 0 0 0 -0.00192 0.00569 0.52963 0 0.04945 2.39224 -1.0874 -0.17777 0.53494 -2.40378
ALA_166 -5.06189 0.36416 2.2019 -0.02414 6e-05 0 2.41746 -2.0055 -0.00304 -0.00906 -1.4728 -0.35355 0 0 0 0 0 -0.04384 0 0 0 0.36187 0 1.8394 0.19443 0.45892 -1.13561
GLN_167 -5.39499 0.32128 4.5731 -0.24712 0.04148 0.21225 2.83947 -2.24488 -0.03515 -0.21666 -3.17884 -0.74227 0 0 0 -1.26051 0 0.08777 0.01719 0 3.37043 0.23694 0 -0.18838 0.4434 0.43895 -0.92653
VAL_168 -8.27466 2.12384 2.11507 -0.27339 0.248 0.0563 2.7032 -2.64831 -0.00304 -0.00906 -2.37197 -0.24194 0 0 0 0 0 -0.01164 0.01173 0.3492 0 -0.75067 0 1.9342 0.07996 0.78463 -4.17855
LYS_169 -6.27332 0.42079 4.67369 -0.31719 0.03157 0.15813 2.84786 -2.34293 -0.04023 -0.18585 -3.61429 -0.09239 0 0 0 0 0 -0.05813 0.03056 2.36564 0 0.10609 0 -1.5107 -0.20698 0.6077 -3.39998
TYR_170 -11.2776 2.62786 2.72187 -0.59853 0.02951 0.30417 3.32792 -2.97136 -0.00824 -0.09235 -3.01018 -0.12717 0 0 0 0 0 0.13407 0.02296 0 1.98756 -0.36983 0.03641 1.2797 -0.19034 1.0222 -5.15137
ASP_171 -5.42078 0.57252 6.3987 -0.22723 0.09559 0.72003 3.86459 -2.79067 -0 -0 -6.12098 -1.31183 0 0 -0.68092 -0.55755 0 -0.0727 1e-05 0 2.19765 -0.67512 0 -2.3716 -0.41575 1.71341 -5.08264
PRO_172 -3.3958 0.65097 2.33912 -0.07796 0 0.04747 1.25786 -1.05067 -0 -0 0.28753 0.58795 0 0 0 0 0 -0.19734 0.00742 0.41268 0 -0.61634 0 -2.4119 -0.36799 1.13409 -1.39289
SER_173 -2.30459 0.2184 3.1836 -0.04123 0.00088 0.05861 1.50419 -1.32436 -0 -0 -2.44941 -0.31421 0 0 -0.68092 -0.55755 0 -0.0518 0.04085 0.27799 0 -0.30636 1.77618 -0.77834 -0.47339 0.40512 -1.81634
CYS_174 -4.19017 0.46362 3.08176 -0.05338 0 0.01646 1.04373 -1.41394 -0.00838 -0.07142 -0.6869 -0.64029 0 0 0 0 0 -0.02074 0.00097 0.14466 0 0.03268 0 3.6196 0.13299 0.33214 1.78338
THR_175 -4.4238 0.37955 2.21172 -0.19443 0.09845 0.07061 1.45833 -1.50381 -0.01655 -0.20917 -0.68209 -1.05969 0 0 0 0 0 -0.00655 0.00271 0.95099 0 -0.76366 2.29542 -1.0874 0.49006 0.54878 -1.44052
SER_176 -4.00429 0.7198 3.92408 -0.03684 0 0.0852 2.39487 -2.042 -0.00817 -0.13775 -2.17017 -0.01995 0 0 -0.52786 0 0 0.00838 0.03734 0.16632 0 -0.4364 0.62805 -0.77834 0.07936 1.0149 -1.10345
PRO_177 -5.43688 0.68973 2.2873 -0.06614 0 0.04159 1.25439 -1.28313 -0 -0 -0.72429 0.60665 0 0 0 0 0 -0.12425 0.06015 0.1477 0 -0.42872 0 -2.4119 0.27098 0.97298 -4.14382
VAL_178 -4.75504 0.35302 3.9316 -0.30801 0.19891 0.06956 1.72929 -2.12503 -0 -0 -0.72865 -0.13229 0 0 0 0 0 -0.02916 0.00152 0.05882 0 -0.41587 0 1.9342 0.24493 0.3696 0.39741
ALA_179 -4.20846 0.145 3.86872 -0.02252 0 0 2.44068 -2.19522 -0 -0 -1.63988 -0.37305 0 0 -0.52786 0 0 -0.06085 0 0 0 -0.35685 0 1.8394 -0.2417 0.14114 -1.19145
LEU_180 -9.3965 1.51773 3.67914 -0.53596 0.41041 0.12251 2.91895 -3.04036 -0.00606 -0.04839 -1.80806 0.27998 0 0 0 0 0 0.15968 0.13249 0.41052 0 -0.26292 0 0.18072 -0.39963 0.53535 -5.15042
GLN_181 -8.6604 0.74965 7.53622 -0.38927 0.08359 0.21801 4.03957 -3.80124 -0.00407 -0.05215 -3.95381 -0.35971 0 0 -0.89286 0 0 -0.018 0.05042 0 3.66234 0.10435 0 -0.18838 -0.00646 0.67605 -1.20616
ARG_182 -5.41316 0.35009 5.44199 -0.43944 0.05913 0.21846 2.54077 -2.74694 -0 -0 -2.15149 0.38004 0 0 0 0 0 -0.02439 0.11811 2.0734 0 -0.07684 0 -1.2888 -0.09437 0.3629 -0.69054
ALA_183 -4.0664 0.1861 2.84789 -0.02341 0 0 1.78229 -2.03248 -0 -0 -1.36213 -0.36334 0 0 0 0 0 -0.04436 0 0 0 -0.36894 0 1.8394 -0.53884 0.27468 -1.86952
ILE_184 -8.08066 1.16327 2.0572 -0.49761 0.38074 0.09902 2.06076 -2.29213 -0 -0 -1.89704 -0.08621 0 0 0 0 0 -0.01955 0.28631 0.64611 0 -0.49788 0 0.73287 -0.31942 0.44932 -5.8149
GLU_185 -5.16594 0.26977 5.07395 -0.33263 0.08582 0.40386 2.15844 -2.37046 -0.02166 -0.15898 -0.98993 -0.65679 0 0 0 0 0 -0.0506 0.06834 0 3.28702 -0.22261 0 -2.7348 -0.20761 0.46568 -1.09913
ALA_186 -2.46564 0.18735 2.31644 -0.02843 0.00796 0 1.17957 -1.30973 -0 -0 -1.09308 -0.4189 0 0 0 0 0 -0.05159 0 0 0 0.00604 0 1.8394 -0.52687 0.3705 0.01302
LEU_187 -5.23068 0.93106 2.61086 -0.70584 0.25652 0.29587 1.25443 -1.59731 -0 -0 -0.8099 0.16692 0 0 0 0 0 0.02669 0.14904 0.69183 0 -0.16416 0 0.18072 1.46327 1.61039 1.12968
PRO_188 -5.62555 1.30998 3.62216 -0.23476 0.09084 0.17097 0.69358 -1.324 -0.01374 -0.10313 -0.05604 -0.1598 0 0 0 0 0 1.23601 0.16145 0.21012 0 -0.33888 0 -2.4119 1.78857 2.43122 1.44709
PRO_189 -1.85694 0.35817 1.8375 -0.21621 0.03704 0.16363 1.09835 -0.77065 -0 -0 -1.58324 -0.25909 0 0 0 0 0 -0.00267 0.008 0.72692 0 -0.16913 0 -2.4119 0.21314 2.04955 -0.77752
GLY_190 -1.50255 0.02024 2.3427 -4e-05 0 0 0.97472 -1.04995 -0 -0 -1.76023 -0.33794 0 0 -0.50665 0 0 0.37042 0 0 0 -0.61553 0 0.83697 3.29439 2.37942 4.44598
ASN_191 -3.15976 0.38804 3.00348 -0.20062 0.05466 0.32308 1.55871 -1.43863 -0.00799 -0.02618 -1.41986 -0.26844 0 0 0 0 0 -0.07838 0.00155 0 1.49283 0.09305 0 -0.93687 3.06285 2.29411 4.73563
PHE_192 -9.25586 1.32263 2.15916 -0.55132 0.26734 0.27089 1.14411 -1.95234 -0.00186 -0.00747 -0.75871 0.12518 0 0 0 0 0 0.03095 0.05752 0 3.5602 -0.32491 0 1.0402 -0.18725 1.26403 -1.79751
LYS_193 -4.22922 0.45252 5.08882 -0.44685 0.05239 0.32693 2.93932 -2.31825 -0.02624 -0.09859 -3.73389 -0.25676 0 0 -0.50665 0 0 0.46187 0.1932 2.24977 0 0.22951 0 -1.5107 0.03102 0.82154 -0.28026
VAL_194 -7.72345 1.52007 1.35217 -0.26369 0.23176 0.05193 1.31483 -1.90187 -0 -0 -0.64386 -0.25195 0 0 0 0 0 0.12842 0.25443 0.49579 0 -0.74753 0 1.9342 0.00686 0.81637 -3.42551
SER_195 -4.2842 0.32595 3.79791 -0.03733 0.00983 0.05458 2.64536 -1.93131 -0.02232 -0.12456 -3.28342 -0.47205 0 0 -0.72332 0 0 0.0595 1e-05 1.00346 0 0.4497 1.90636 -0.77834 -0.05022 0.723 -0.73143
LEU_196 -5.62128 0.76733 3.22904 -0.76163 0.34277 0.27208 1.64481 -1.717 -0.01403 -0.13618 -1.90695 0.2384 0 0 -1.61618 0 0 0.76128 0.16979 2.67571 0 0.3916 0 0.18072 0.33377 1.46712 0.70115
PRO_197 -4.87226 0.99302 2.73688 -0.12595 0.00423 0.08664 0.97379 -1.05314 -0 -0 0.24851 0.25818 0 0 0 0 0 -0.10752 0.0824 0.09859 0 -1.05879 0 -2.4119 -0.06912 1.6533 -2.56314
ASP_198 -1.79471 0.02015 3.20812 -0.11735 0.00695 0.36025 1.3444 -1.24859 -0.03658 -0.29072 -2.50608 -0.66482 0 0 0 -1.11348 0 -0.1466 0.16082 0 1.73167 -0.00838 0 -2.3716 -0.2532 0.77648 -2.94327
GLY_199 -1.18183 0.16285 1.65517 -0.00033 0 0 0.5668 -0.76748 -0 -0 0.14998 -0.20927 0 0 0 0 0 -0.06257 0 0 0 -1.51853 0 0.83697 0.0421 0.27407 -0.05207
ALA_200 -0.73082 0.02525 0.93616 -0.02431 0 0 0.05495 -0.44771 -0.02255 -0.15454 0.34758 -0.19645 0 0 0 0 0 -0.03517 0 0 0 -0.1483 0 1.8394 -0.44419 0.09922 1.09853
GLU_201 -1.94627 0.2262 2.52498 -0.45988 0.05775 0.71335 1.41856 -1.06122 -0 -0 -0.7011 -1.47739 0 0 -1.09077 0 0 0.0931 0.10381 0 4.38176 0.05059 0 -2.7348 -0.36727 0.26711 -0.00147
GLY_202 -1.0315 0.11291 1.64565 -6e-05 0 0 0.85559 -0.7103 -0 -0 -1.44611 -0.37437 0 0 -1.09077 0 0 -0.10649 0 0 0 0.27647 0 0.83697 0.06449 0.34132 -0.62618
SER_203 -1.7534 0.17783 2.42104 -0.03594 0.00784 0.05073 1.06387 -1.03422 -0 -0 -0.94555 -0.42326 0 0 -0.7417 0 0 0.05335 0.01024 0.94976 0 -0.01594 1.8771 -0.77834 -0.3096 0.40476 0.9786
GLY_204 -1.18495 0.11202 1.33734 -0.00038 0 0 0.63848 -0.68256 -0 -0 -0.96175 -0.16704 0 0 -0.7417 0 0 -0.10095 0 0 0 -0.79425 0 0.83697 -0.31362 0.39663 -1.62576
THR_205 -1.87942 0.16182 1.65298 -0.10163 0.05428 0.07226 0.64905 -0.81017 -0.00993 -0.13214 0.29517 -0.72919 0 0 0 0 0 -0.01007 0.01544 0.09404 0 -0.54993 2.30717 -1.0874 -0.26597 0.19628 -0.07738
ASP_206 -1.22196 0.03512 1.77173 -0.23207 0.08245 0.78344 0.251 -0.78319 -0 -0 -0.20713 -3.56626 0 0 0 0 0 -0.06481 0.32139 0 2.96294 -0.40365 0 -2.3716 -0.54112 0.28551 -2.8982
HIS_207 -2.00136 0.08891 2.47991 -0.40263 0.01438 0.42147 0.47973 -1.08593 -0.04029 -0.38301 0.27877 -0.31265 0 0 0 0 0 0.00923 0.08368 0 1.88962 -0.0357 0 -0.45461 -0.45084 0.28753 0.86622
ARG_208 -1.97138 0.20863 2.31958 -0.52238 0.07158 0.2845 0.81638 -0.97505 -0.02175 -0.13516 -1.02084 0.55046 0 0 0 0 0 -0.04137 0.01183 1.95772 0 -0.02231 0 -1.2888 -0.2634 0.16473 0.12298
SER_209 -1.10083 0.04829 1.40928 -0.03193 0.01732 0.03048 0.20313 -0.63578 -0.01217 -0.18117 -0.06752 -0.27003 0 0 0 0 0 -0.00236 0.00199 0.25662 0 0.34272 0.6043 -0.77834 0.42966 0.15448 0.41812
SER_210 -1.82208 0.18295 2.56964 -0.02663 0 0.02217 0.94505 -1.08975 -0.00104 -0.01743 -1.43143 -0.19801 0 0 0 0 0 -0.04695 0.00104 0.43011 0 -0.02496 0.61127 -0.77834 0.24165 0.11264 -0.32011
SER_211 -0.99519 0.02388 1.34984 -0.02708 0 0.0219 0.32281 -0.60559 -0.00252 -0.04804 -0.28804 -0.19629 0 0 0 0 0 0.02528 0.00128 0.45422 0 -0.0592 0.60783 -0.77834 -0.57272 0.09364 -0.6723
SER_212 -1.16712 0.03782 1.6729 -0.02506 0 0.05838 0.53954 -0.75157 -0.01143 -0.14316 0.11881 -0.58199 0 0 0 0 0 -0.02329 0.02357 0.16184 0 -0.47112 0.60356 -0.77834 -0.53912 0.14442 -1.13135
HIS_D_213 -2.37198 0.10872 2.7459 -0.46636 0.02125 0.34523 1.11451 -1.23689 -0 -0 -1.13007 -0.27805 0 0 -0.89251 0 0 -0.04061 0.09998 0 1.49787 -0.06495 0 -0.45461 -0.51139 0.24127 -1.27268
SER_214 -3.10125 0.4016 3.99387 -0.02558 0 0.02131 1.66681 -1.61964 -0.01143 -0.14316 -1.81561 -0.20411 0 0 -0.89251 -0.54249 0 -0.03337 0.00048 0.44247 0 -0.06512 0.63422 -0.77834 -0.58939 0.73265 -1.92862
PRO_215 -2.64988 0.36375 2.45495 -0.19649 0.00384 0.14139 0.8612 -1.00895 -0 -0 -0.34128 0.04562 0 0 0 0 0 0.00248 0.00126 0.43519 0 -0.94188 0 -2.4119 -0.5497 0.69587 -3.09453
GLY_216 -3.66732 0.22689 2.85376 -0.00034 0 0 1.49524 -1.51975 -0 -0 -2.44426 -0.15154 0 0 -1.00045 0 0 -0.08463 0 0 0 -0.83539 0 0.83697 -0.22329 0.18954 -4.32457
SER_217 -4.76548 0.44097 3.85778 -0.02614 0 0.06089 1.33112 -1.80337 -0.01593 -0.14985 -0.1453 -0.53818 0 0 -0.41287 0 0 -0.01555 0.0009 0.16297 0 -0.45054 0.61985 -0.77834 -0.20403 1.17439 -1.6567
PRO_218 -4.80044 0.66953 2.80224 -0.13641 0.00792 0.09691 0.62716 -1.15675 -0 -0 0.43055 0.15905 0 0 0 0 0 -0.05038 0.01257 0.15723 0 -0.77871 0 -2.4119 -0.22501 1.84197 -2.75448
PRO_219 -2.07521 0.3436 1.83572 -0.20404 0.02489 0.15286 0.78499 -0.72594 -0 -0 -0.99638 -0.17518 0 0 -0.4544 0 0 0.00364 0.00434 0.61239 0 0.02231 0 -2.4119 0.2361 0.93031 -2.0919
ARG_220 -5.17262 0.33013 4.3017 -0.87328 0.2105 0.60779 1.7034 -1.83237 -0 -0 -1.49396 -0.06817 0 0 -0.4544 0 0 -0.02276 0.00779 1.74178 0 -0.22408 0 -1.2888 0.22107 0.38493 -1.92137
ASN_221 -2.72611 0.24713 1.90176 -0.44849 0.09828 0.9141 0.2985 -1.17307 -0 -0 0.03093 -1.91544 0 0 0 0 0 0.02801 0.18158 0 3.37771 -0.53646 0 -0.93687 -0.01532 0.37037 -0.3034
GLN_222 -3.54622 0.32511 2.82685 -0.63291 0.11223 0.99212 0.97739 -1.37587 -0 -0 -1.24671 -0.42816 0 0 0 0 0 -0.08383 0.00524 0 3.14877 -0.1944 0 -0.18838 -0.13804 0.23674 0.78993
VAL_223 -4.73029 0.34558 2.36342 -0.28775 0.17127 0.06412 0.70256 -1.64422 -0 -0 0.34492 -0.10617 0 0 0 0 0 -0.08624 0.00162 0.04147 0 -0.3628 0 1.9342 -0.38097 0.24662 -1.38267
GLN_224 -6.6875 0.69108 4.30776 -0.26005 0.03471 0.20563 1.41868 -2.09215 -0 -0 -0.73191 -0.68204 0 0 0 -0.68713 0 -0.04365 0.05143 0 2.91106 -0.16575 0 -0.18838 -0.15261 0.31631 -1.75452
GLY_225 -2.10322 0.05039 2.1593 -0.00027 0 0 0.86719 -1.09847 -0 -0 -0.56678 -0.15858 0 0 -0.44137 0 0 -0.1228 0 0 0 -1.09611 0 0.83697 0.12093 0.1709 -1.38192
THR_226 -4.8629 0.56823 1.71804 -0.11787 0.06401 0.07108 0.20262 -1.29464 -0 -0 0.05715 -0.62694 0 0 0 0 0 -0.01786 0.09629 0.04302 0 -0.47183 2.28712 -1.0874 -0.17107 0.19887 -3.34408
CYS_227 -3.61068 0.28739 2.23618 -0.04661 0 0.01588 0.91659 -1.02254 -0.02214 -0.14405 -0.65065 -0.62673 0 0 0 0 0 0.02849 0.13307 0.15271 0 -0.06171 0 3.6196 0.34024 0.4486 1.99367
SER_228 -3.16262 0.17717 3.53178 -0.0239 0 0.05763 1.95801 -1.72899 -0.03005 -0.21179 -1.60868 -0.36355 0 0 0 0 0 0.00776 0.00828 0.04417 0 -0.56939 0.60043 -0.77834 0.47248 0.3537 -1.26592
THR_229 -3.41184 0.53505 1.20854 -0.1273 0.04548 0.09615 0.47529 -1.0294 -0 -0 -0.29666 -0.78425 0 0 0 0 0 0.0777 0.00228 0.1818 0 -0.29311 2.3367 -1.0874 -0.20543 0.31141 -1.96502
THR_230 -4.78683 0.3754 3.33535 -0.1593 0.06827 0.05633 2.46429 -1.88793 -0.00332 -0.00934 -2.09904 -0.38983 0 0 0 0 0 0.01225 0.01512 0.23433 0 -0.17521 2.3588 -1.0874 -0.04913 0.33851 -1.38868
LEU_231 -5.95149 0.54314 2.78617 -0.58099 0.17245 0.15307 1.76124 -1.95866 -0 -0 -1.88725 0.2488 0 0 0 0 0 -0.06333 0.00134 0.5651 0 -0.36737 0 0.18072 0.04099 0.20442 -4.15165
ILE_232 -8.69546 0.7461 2.87446 -0.45454 0.34613 0.0916 3.08241 -2.73055 -0.00332 -0.00934 -2.54858 0.04156 0 0 0 0 0 0.00648 0.03209 0.35975 0 -0.76505 0 0.73287 -0.21602 0.35248 -6.75693
ALA_233 -4.68069 0.81162 3.15325 -0.02396 0 0 2.86456 -2.16718 -0 -0 -2.68704 -0.25305 0 0 0 0 0 0.05148 0 0 0 0.06078 0 1.8394 -0.32328 0.4821 -0.872
ILE_234 -9.26795 1.78388 1.8506 -0.50067 0.5338 0.11987 1.75609 -2.18906 -0 -0 -2.21319 -0.22218 0 0 0 0 0 0.09399 0.10953 0.25601 0 -0.28912 0 0.73287 -0.01573 0.64328 -6.81795
ALA_235 -3.10289 0.40311 2.90936 -0.02446 0.00024 0 2.27256 -1.61901 -0 -0 -2.07153 -0.25872 0 0 0 0 0 -0.02746 0 0 0 -0.0484 0 1.8394 -0.2381 0.66925 0.70336
GLY_236 -2.61744 0.29599 1.91247 -6e-05 0 0 1.0739 -1.10624 -0.01126 -0.09072 -1.58955 -0.36613 0 0 0 0 0 -0.17006 0 0 0 -1.52579 0 0.83697 -0.65569 0.42799 -3.58562
MET_237 -9.05048 1.56495 2.63349 -0.59847 0.29896 0.16537 1.05776 -1.75185 -0 -0 -0.30159 -0.08479 0 0 0 0 0 -0.02642 0.18559 1.53329 0 -0.00621 0 0.60916 0.00842 0.7373 -3.02551
THR_238 -2.76251 0.17836 1.96916 -0.13036 0.10139 0.0744 0.86049 -1.08838 -0.0084 -0.11132 -0.55784 -1.06418 0 0 0 0 0 -0.05207 0.04475 0.07639 0 -0.547 2.30928 -1.0874 0.1303 0.77032 -0.89463
CYS_239 -5.26398 0.63107 3.69292 -0.08255 0.00027 0.06108 2.54412 -1.91338 -0.01898 -0.19991 -1.58948 -0.61576 0 0 0 0 0 -0.00307 0.0005 0.24575 0 -0.34358 0 3.6196 -0.32572 0.37041 0.80932
ALA_240 -2.85649 0.24038 2.61163 -0.02381 0 0 1.3394 -1.44509 -0 -0 -1.16181 -0.36633 0 0 0 0 0 -0.03306 0 0 0 -0.39038 0 1.8394 -0.47346 0.28091 -0.4387
SER_241 -3.37665 0.30583 3.61223 -0.02466 0 0.02272 1.69723 -1.72597 -0 -0 -0.96208 -0.36364 0 0 0 0 0 -0.05807 0.00271 0.66688 0 0.23503 0.60235 -0.77834 -0.49724 0.19216 -0.4495
CYS_242 -8.30881 1.04552 5.26933 -0.03927 0 0.01493 3.2255 -2.72807 -0.00069 -0.00213 -1.99317 -0.2976 0 0 0 0 0 -0.02915 0.05039 0.28374 0 0.31823 0 3.6196 -0.02412 0.37358 0.77782
VAL_243 -7.79188 0.76189 4.18154 -0.29718 0.16369 0.0635 2.70337 -3.05392 -0.00047 -0.0042 -1.47527 0.01043 0 0 0 0 0 0.02705 0.00366 0.04721 0 -0.26976 0 1.9342 0.10991 0.4751 -2.41112
HIS_244 -5.92425 0.34462 6.23306 -0.74699 0.02833 0.77997 2.596 -3.03426 -0.01403 -0.12772 -2.89769 -0.31224 0 0 -0.57151 0 0 -0.00173 0.01288 0 1.56441 -0.24095 0 -0.45461 0.08833 0.29524 -2.38316
SER_245 -5.23363 0.22502 5.13433 -0.02304 0 0.02163 2.2029 -2.51116 -0 -0 -2.08787 -0.42789 0 0 0 0 0 -0.01592 0.01587 0.52714 0 0.31259 0.61846 -0.77834 0.12971 0.25324 -1.63698
ILE_246 -9.38138 1.36218 2.61598 -0.68086 0.55978 0.15465 2.33172 -2.49239 -0.00911 -0.05147 -1.99708 0.4091 0 0 0 0 0 -0.06421 0.0157 0.60872 0 -0.49627 0 0.73287 0.05922 0.56997 -5.75288
GLU_247 -6.95841 0.56605 6.95246 -0.19895 0.02255 0.24745 3.56217 -3.28052 -0 -0 -4.51602 -0.53759 0 0 -0.79764 0 0 -0.02241 0.02486 0 3.00791 -0.24562 0 -2.7348 -0.25137 0.67853 -4.48136
GLY_248 -4.39495 0.42172 4.84771 -5e-05 0 0 2.65765 -2.53143 -0.00047 -0.0042 -2.70735 -0.37441 0 0 0 0 0 0.01239 0 0 0 -0.03284 0 0.83697 0.46043 0.35076 -0.45806
MET_249 -6.85367 0.52753 4.62483 -1.00143 0.2325 0.37725 1.65629 -2.27192 -0.00428 -0.03583 -1.29233 -0.61119 0 0 0 0 0 0.02696 0.20309 3.56163 0 -0.14488 0 0.60916 0.62245 0.37124 0.59739
ILE_250 -9.46407 1.55549 2.24709 -0.51135 0.62237 0.10021 2.47372 -2.66008 -0.00431 -0.01879 -1.54334 -0.08232 0 0 0 0 0 -0.03763 0.06278 0.77631 0 -0.46437 0 0.73287 -0.1319 0.80053 -5.54679
SER_251 -5.7883 0.51068 5.28036 -0.03238 2e-05 0.02312 2.46007 -2.67458 -0.01731 -0.09655 -1.54467 -0.05706 0 0 0 0 0 0.01828 0.00011 0.80689 0 0.15991 1.75505 -0.77834 -0.17657 0.82104 0.66976
GLN_252 -5.24788 0.55127 3.65696 -0.41193 0.12771 0.31677 1.35808 -2.00456 -0 -0 -1.12678 -0.90052 0 0 0 0 0 -0.12093 0.12375 0 4.21096 -0.15071 0 -0.18838 -0.36928 0.53324 0.35777
LEU_253 -7.35612 0.96738 3.53073 -0.47796 0.1173 0.10433 2.86546 -2.57292 -0.00904 -0.04146 -1.76615 0.20602 0 0 0 0 0 -0.03998 0.13263 0.87751 0 -0.18707 0 0.18072 -0.38369 0.58432 -3.268
GLU_254 -4.33504 0.47741 3.68086 -0.48995 0.1667 1.55457 1.44696 -1.65669 -0 -0 -1.35434 -2.48456 0 0 0 0 0 -0.06226 0.00474 0 4.26525 -0.02664 0 -2.7348 -0.51026 0.4606 -1.59747
GLY_255 -4.07133 0.16593 3.26524 -6e-05 0 0 2.15306 -1.87197 -0.00206 -0.00565 -2.46881 -0.36583 0 0 0 0 0 -0.15098 0 0 0 -1.52548 0 0.83697 -0.65211 0.27627 -4.41682
VAL_256 -7.59683 0.74613 1.54123 -0.28556 0.2264 0.06299 1.70617 -2.22283 -0.0102 -0.05055 -0.83292 -0.0698 0 0 0 0 0 -0.03975 0.00426 0.15128 0 -0.54717 0 1.9342 -0.54144 0.34139 -5.48299
GLN_257 -5.66093 0.96312 2.48123 -0.82957 0.13789 0.87649 0.7863 -1.62365 -0.01362 -0.09543 -0.99901 -0.77616 0 0 0 0 0 -0.05047 0.07913 0 3.54392 -0.02798 0 -0.18838 0.05744 0.39556 -0.94411
GLN_258 -4.76573 0.48281 3.92237 -0.24365 0.02442 0.18175 2.21854 -1.92679 -0 -0 -1.96869 -0.7639 0 0 0 0 0 -0.00805 0.04781 0 3.20866 -0.11108 0 -0.18838 0.25983 0.37557 0.74549
ILE_259 -7.17774 1.93825 0.3014 -0.5053 0.67313 0.10485 0.82621 -1.52031 -0 -0 -0.1614 0.0182 0 0 0 0 0 0.23094 0.33378 0.54377 0 -0.2539 0 0.73287 -0.01066 0.71408 -3.21183
SER_260 -2.76851 0.38602 2.86092 -0.03437 0.00187 0.0647 1.90656 -1.49449 -0.00914 -0.03365 -2.13399 -0.72585 0 0 0 0 0 -0.06436 0.00396 0.33828 0 0.29636 0.60574 -0.77834 0.3586 0.64065 -0.57903
VAL_261 -7.02279 1.84811 0.65052 -0.28328 0.25988 0.05718 1.40233 -1.67182 -0 -0 -1.14069 -0.13262 0 0 -0.79764 0 0 -0.05558 0.02737 0.4 0 -0.78143 0 1.9342 0.17445 0.52244 -4.60939
SER_262 -3.90679 0.39236 3.80968 -0.03228 0.00016 0.0619 3.11027 -2.128 -0.01911 -0.14537 -3.44117 -0.92378 0 0 -0.78815 0 0 -0.02312 0.00648 0.15896 0 -0.18431 0.64313 -0.77834 0.00835 1.02178 -3.15736
LEU_263 -5.0654 0.36698 2.40292 -0.6824 0.38799 0.18594 0.91084 -1.8421 -0 -0 0.6832 -0.01804 0 0 0 0 0 -0.07502 0.03172 2.3804 0 -0.07792 0 0.18072 0.08533 0.84686 0.70203
ALA_264 -2.1993 0.33633 1.9301 -0.02372 0 0 0.95312 -1.12594 -0 -0 -0.03507 -0.37195 0 0 -0.78815 0 0 -0.0423 0 0 0 -0.36473 0 1.8394 -0.45028 0.34589 0.0034
GLU_265 -2.93732 0.22282 2.96653 -0.20507 0.0243 0.29827 1.29008 -1.44551 -0.02794 -0.12262 -0.21107 -0.55961 0 0 0 0 0 -0.04029 0.02165 0 2.87372 -0.10126 0 -2.7348 -0.23811 0.1893 -0.73692
GLY_266 -3.29743 0.14703 3.46215 -6e-05 0 0 2.03341 -1.81261 -0 -0 -1.56089 -0.39667 0 0 0 0 0 -0.1572 0 0 0 -1.30492 0 0.83697 0.07458 0.24631 -1.72933
THR_267 -5.57701 0.39028 3.90254 -0.10272 0.06159 0.07648 2.3438 -2.31425 -0.03795 -0.23614 -1.97307 -0.79427 0 0 0 0 0 0.06958 0.06069 0.1234 0 -0.56104 2.5456 -1.0874 -0.24371 0.39806 -2.95553
ALA_268 -4.99293 0.60975 1.93428 -0.02607 0.00222 0 2.4815 -1.95894 -0.00497 -0.0146 -2.23547 -0.41537 0 0 0 0 0 0.04807 0 0 0 0.13637 0 1.8394 0.13041 0.39678 -2.06956
THR_269 -4.42236 0.36819 3.38079 -0.17509 0.09772 0.06503 2.44976 -2.02328 -0.01822 -0.0696 -2.70768 -0.23944 0 0 0 0 0 -0.00965 0.01096 0.10453 0 -0.02222 2.27012 -1.0874 0.40939 0.32388 -1.29458
VAL_270 -7.69338 1.12938 1.02605 -0.28215 0.21904 0.06125 2.45176 -2.06203 -0.01076 -0.03208 -2.46642 -0.21186 0 0 0 0 0 0.06811 0.09464 0.27007 0 -0.78661 0 1.9342 -0.15817 0.40791 -6.04104
LEU_271 -7.67116 0.53112 3.83039 -0.60728 0.19529 0.1763 2.87973 -2.57014 -0.01818 -0.06781 -3.60032 0.22295 0 0 0 0 0 0.116 0.03861 0.56763 0 -0.35962 0 0.18072 -0.22663 0.45026 -5.93213
TYR_272 -11.9079 1.31614 4.61545 -1.05813 0.23579 0.58318 3.87571 -3.36858 -0.01371 -0.08523 -3.55164 -0.31101 0 0 0 0 0 0.17624 0.004 0 1.66077 -0.4856 0.00338 1.2797 -0.08162 0.61094 -6.50216
ASN_273 -7.84941 0.7039 6.77378 -0.32623 0.15684 0.57664 4.43362 -3.44241 -0.00018 -0.00068 -4.79441 -0.69866 0 0 -1.22971 -0.60712 0 -0.04492 0.00451 0 2.02099 -0.41985 0 -0.93687 -0.26244 1.28789 -4.65472
PRO_274 -5.08204 0.91815 2.5189 -0.09554 0.00201 0.06006 0.8808 -1.18408 -0 -0 0.50225 0.66961 0 0 0 0 0 -0.13025 0.01454 0.5321 0 -0.44756 0 -2.4119 -0.32871 1.14437 -2.4373
SER_275 -4.70083 0.45496 3.71319 -0.03839 0 0.05271 1.67289 -1.8151 -0 -0 -0.85248 -0.52992 0 0 -0.78834 -0.60712 0 -0.02802 0.04631 0.25144 0 -0.22242 1.742 -0.77834 -0.45682 0.43498 -2.4493
VAL_276 -6.32393 0.62109 1.79963 -0.29287 0.14693 0.06653 1.64717 -1.87355 -0.01177 -0.04042 0.07096 -0.35955 0 0 0 0 0 -0.01352 0.0093 0.21512 0 -0.5247 0 1.9342 -0.2582 0.40426 -2.78332
ILE_277 -8.7541 1.26678 2.88644 -0.67997 0.70757 0.16127 2.07353 -2.46736 -0 -0 -1.25465 -0.15764 0 0 0 0 0 -0.02575 0.21957 2.73445 0 -0.65151 0 0.73287 -0.06022 0.65545 -2.61328
SER_278 -4.97176 0.77733 5.91299 -0.02941 0 0.04872 3.63563 -2.57114 -0.01159 -0.03975 -2.98258 -0.90821 0 0 -1.70494 0 0 0.03671 0.05408 1.38294 0 -0.05264 0.60003 -0.77834 -0.43577 1.2574 -0.78031
PRO_279 -5.0219 0.62313 3.23612 -0.08367 0 0.0516 1.91591 -1.49216 -0 -0 -1.01259 0.68789 0 0 0 0 0 -0.02962 0.03546 0.61727 0 -0.48985 0 -2.4119 -0.52685 1.00777 -2.89339
GLU_280 -4.9518 0.80592 5.70253 -0.45554 0.08181 0.89108 2.46197 -2.44005 -0 -0 -2.46612 -0.47444 0 0 -0.76674 -0.83803 0 0.03219 0.07304 0 3.21178 -0.30267 0 -2.7348 -0.39119 0.37091 -2.19015
GLU_281 -6.31181 0.52859 6.00599 -0.19241 0.03733 0.28044 3.49781 -3.06015 -0 -0 -2.90307 -0.55756 0 0 -0.9382 0 0 0.09472 0.06208 0 3.84967 -0.27814 0 -2.7348 -0.34431 0.54328 -2.42054
LEU_282 -9.62599 1.31232 2.40004 -0.4941 0.14501 0.10143 2.54383 -2.68743 -0 -0 -1.42971 0.2476 0 0 0 0 0 -0.01311 0.56846 0.49361 0 -0.24141 0 0.18072 -0.23893 0.94775 -5.78991
ARG_283 -8.49586 1.1958 8.1008 -0.72861 0.11133 0.45812 3.81359 -3.95651 -0.00866 -0.10403 -4.15177 0.58496 0 0 -0.48297 -0.83803 0 0.17513 0.36775 2.90815 0 -0.16453 0 -1.2888 -0.25184 1.07207 -1.68391
ALA_284 -4.94985 0.38486 5.52508 -0.02178 0 0 2.98223 -2.96034 -0.01341 -0.12345 -1.81447 -0.36379 0 0 0 0 0 0.06198 0 0 0 -0.22466 0 1.8394 -0.37605 0.66637 0.61213
ALA_285 -6.12588 0.62035 4.09264 -0.02124 0 0 2.47145 -2.67227 -0 -0 -1.88045 -0.37198 0 0 0 0 0 0.03779 0 0 0 -0.33469 0 1.8394 -0.46446 0.33085 -2.47849
ILE_286 -10.1938 1.63447 3.14884 -0.49895 0.32114 0.09549 2.83807 -3.03793 -0 -0 -1.98442 0.11548 0 0 0 0 0 0.00533 0.01717 0.50412 0 -0.44545 0 0.73287 -0.23143 0.43814 -6.54086
GLU_287 -5.03634 0.43794 6.0197 -0.21913 0.03032 0.30368 2.73185 -2.8649 -0.01352 -0.12628 -2.21242 -0.59278 0 0 0 0 0 -0.0057 0.0147 0 3.00047 -0.29695 0 -2.7348 -0.28116 0.50331 -1.342
ASP_288 -3.60569 0.20763 4.68784 -0.10741 0.01022 0.32635 1.69343 -2.07019 -0 -0 -1.12051 -0.41269 0 0 0 0 0 -0.03749 0.02267 0 1.73715 0.02125 0 -2.3716 -0.52751 0.33438 -1.21216
MET_289 -6.28241 0.60118 4.12294 -0.6089 0.15335 0.20756 1.40929 -1.89212 -0 -0 -0.96056 -0.11251 0 0 0 0 0 -0.06789 0.12384 0.92577 0 0.10493 0 0.60916 -0.43944 0.29244 -1.81336
GLY_290 -1.96582 0.1652 2.18212 -5e-05 0 0 0.98525 -1.18869 -0 -0 -1.24878 -0.35252 0 0 0 0 0 -0.15803 0 0 0 -1.49517 0 0.83697 -0.42618 0.41128 -2.25442
PHE_291 -9.23595 1.54628 2.70692 -0.64577 0.15695 0.3427 1.78909 -2.39543 -0.00045 -0.00117 -1.37367 0.31272 0 0 0 0 0 0.02985 0.00735 0 2.09005 -0.31821 0 1.0402 -0.27913 0.67471 -3.55294
GLU_292 -3.29839 0.43758 2.90594 -0.32687 0.07522 0.42733 2.04432 -1.64201 -0 -0 -1.72095 -0.39178 0 0 0 0 0 -0.0789 0.01441 0 2.98179 0.33438 0 -2.7348 0.09451 0.65353 -0.22469
ALA_293 -4.26094 0.7455 1.02859 -0.02642 0.00068 0 1.07159 -1.2713 -0.00056 -0.00399 -1.43255 -0.25916 0 0 -0.48297 0 0 0.02313 0 0 0 0.10164 0 1.8394 0.17719 0.59535 -2.15481
SER_294 -3.73472 0.26878 3.70432 -0.02735 0 0.04625 2.7336 -2.06599 -0.00866 -0.10403 -2.13065 -0.98456 0 0 0 0 0 0.05985 0.00667 0.40258 0 -0.21762 0.60001 -0.77834 0.08612 0.50053 -1.6432
VAL_295 -3.14992 0.10412 1.02988 -0.2699 0.15364 0.05253 0.48617 -1.06508 -0.01108 -0.03718 -0.21358 0.07861 0 0 0 0 0 0.03015 0.00119 0.07304 0 -0.43197 0 1.9342 -0.20833 0.26798 -1.17554
VAL_296 -4.77861 0.58973 2.32191 -0.28546 0.24264 0.05938 1.65371 -1.72863 -0 -0 -1.25785 -0.1274 0 0 0 0 0 0.00178 0.06012 0.25564 0 -0.65959 0 1.9342 -0.48402 0.32293 -1.87955
SER_297 -1.99094 0.2282 2.0563 -0.02631 0 0.02195 0.43973 -1.03216 -0.01108 -0.03718 -0.47314 -0.21144 0 0 0 0 0 -0.02301 0.00392 0.51394 0 -0.12334 0.60075 -0.77834 -0.48542 0.224 -1.10355
GLU_298 -1.12862 0.05557 1.47647 -0.45705 0.23707 1.43101 0.2943 -0.61723 -0.02755 -0.15566 -0.28798 -3.02253 0 0 0 0 0 -0.07067 0.01646 0 3.92083 -0.33723 0 -2.7348 -0.63964 0.13415 -1.9131
SER:CtermProteinFull_299 -0.98477 0.11259 1.49483 -0.03751 0 0.0971 0.18312 -0.60357 -0.02755 -0.15566 -0.23725 0.91536 0 0 0 0 0 0 0.00047 0.07969 0 0 0.6 -0.77834 -0.34934 0.21228 0.52146
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 509662 DOMAINID 504664 MODEL 5 2023-04-22_00000043_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 212.691 tmscore: 0.22920 2lqbA_206 prob: 100 ident: 94.74
SSBOND     CYS A  137    CYS A  140                                       2.13  
SSBOND     CYS A  239    CYS A  242                                       2.19  
ATOM      1  N   SER A   1     -26.039  13.781   6.840  1.00 25.830          N  
ATOM      2  CA  SER A   1     -25.973  15.020   6.082  1.00 25.870          C  
ATOM      3  C   SER A   1     -24.991  14.965   4.923  1.00 25.380          C  
ATOM      4  O   SER A   1     -24.058  14.159   4.907  1.00 25.180          O  
ATOM      5  CB  SER A   1     -25.599  16.154   7.004  1.00 36.200          C  
ATOM      6  OG  SER A   1     -26.588  16.332   7.969  1.00 36.200          O  
ATOM      7 1H   SER A   1     -26.600  13.950   7.663  1.00 31.000          H  
ATOM      8 2H   SER A   1     -26.455  13.023   6.307  1.00 31.000          H  
ATOM      9 3H   SER A   1     -25.110  13.520   7.127  1.00 31.000          H  
ATOM     10  HA  SER A   1     -26.965  15.217   5.673  1.00 31.040          H  
ATOM     11 1HB  SER A   1     -24.645  15.938   7.487  1.00 43.440          H  
ATOM     12 2HB  SER A   1     -25.473  17.072   6.427  1.00 43.440          H  
ATOM     13  HG  SER A   1     -26.314  17.090   8.499  1.00 43.440          H  
ATOM     14  N   TRP A   2     -25.224  15.835   3.950  1.00 25.290          N  
ATOM     15  CA  TRP A   2     -24.396  15.948   2.760  1.00 24.950          C  
ATOM     16  C   TRP A   2     -23.066  16.637   3.076  1.00 24.950          C  
ATOM     17  O   TRP A   2     -23.063  17.608   3.835  1.00 25.420          O  
ATOM     18  CB  TRP A   2     -25.133  16.761   1.694  1.00 35.070          C  
ATOM     19  CG  TRP A   2     -26.302  16.059   1.067  1.00 35.070          C  
ATOM     20  CD1 TRP A   2     -27.614  16.182   1.410  1.00 35.070          C  
ATOM     21  CD2 TRP A   2     -26.270  15.156  -0.065  1.00 35.070          C  
ATOM     22  NE1 TRP A   2     -28.392  15.411   0.586  1.00 35.070          N  
ATOM     23  CE2 TRP A   2     -27.587  14.779  -0.323  1.00 35.070          C  
ATOM     24  CE3 TRP A   2     -25.246  14.650  -0.871  1.00 35.070          C  
ATOM     25  CZ2 TRP A   2     -27.913  13.918  -1.355  1.00 35.070          C  
ATOM     26  CZ3 TRP A   2     -25.571  13.786  -1.900  1.00 35.070          C  
ATOM     27  CH2 TRP A   2     -26.870  13.429  -2.137  1.00 35.070          C  
ATOM     28  H   TRP A   2     -26.018  16.454   4.041  1.00 30.350          H  
ATOM     29  HA  TRP A   2     -24.239  14.964   2.379  1.00 29.940          H  
ATOM     30 1HB  TRP A   2     -25.492  17.689   2.134  1.00 42.080          H  
ATOM     31 2HB  TRP A   2     -24.440  17.031   0.900  1.00 42.080          H  
ATOM     32  HD1 TRP A   2     -27.994  16.803   2.218  1.00 42.080          H  
ATOM     33  HE1 TRP A   2     -29.401  15.328   0.632  1.00 42.080          H  
ATOM     34  HE3 TRP A   2     -24.221  14.926  -0.700  1.00 42.080          H  
ATOM     35  HZ2 TRP A   2     -28.942  13.625  -1.560  1.00 42.080          H  
ATOM     36  HZ3 TRP A   2     -24.766  13.398  -2.521  1.00 42.080          H  
ATOM     37  HH2 TRP A   2     -27.091  12.749  -2.958  1.00 42.080          H  
ATOM     38  N   PRO A   3     -21.938  16.210   2.463  1.00 24.560          N  
ATOM     39  CA  PRO A   3     -20.608  16.794   2.593  1.00 24.520          C  
ATOM     40  C   PRO A   3     -20.578  18.310   2.442  1.00 24.670          C  
ATOM     41  O   PRO A   3     -19.786  18.970   3.102  1.00 24.790          O  
ATOM     42  CB  PRO A   3     -19.848  16.110   1.455  1.00 36.780          C  
ATOM     43  CG  PRO A   3     -20.504  14.765   1.320  1.00 36.780          C  
ATOM     44  CD  PRO A   3     -21.967  15.013   1.581  1.00 36.780          C  
ATOM     45  HA  PRO A   3     -20.183  16.502   3.571  1.00 29.420          H  
ATOM     46 1HB  PRO A   3     -19.916  16.716   0.537  1.00 44.140          H  
ATOM     47 2HB  PRO A   3     -18.793  16.047   1.707  1.00 44.140          H  
ATOM     48 1HG  PRO A   3     -20.312  14.349   0.317  1.00 44.140          H  
ATOM     49 2HG  PRO A   3     -20.063  14.061   2.042  1.00 44.140          H  
ATOM     50 1HD  PRO A   3     -22.497  15.215   0.653  1.00 44.140          H  
ATOM     51 2HD  PRO A   3     -22.342  14.125   2.115  1.00 44.140          H  
ATOM     52  N   SER A   4     -21.461  18.895   1.626  1.00 24.750          N  
ATOM     53  CA  SER A   4     -21.479  20.345   1.450  1.00 25.000          C  
ATOM     54  C   SER A   4     -21.691  21.151   2.748  1.00 24.980          C  
ATOM     55  O   SER A   4     -21.513  22.374   2.747  1.00 25.300          O  
ATOM     56  CB  SER A   4     -22.558  20.711   0.451  1.00 34.900          C  
ATOM     57  OG  SER A   4     -23.832  20.385   0.940  1.00 34.900          O  
ATOM     58  H   SER A   4     -22.116  18.369   1.069  1.00 29.700          H  
ATOM     59  HA  SER A   4     -20.515  20.640   1.037  1.00 30.000          H  
ATOM     60 1HB  SER A   4     -22.508  21.780   0.242  1.00 41.880          H  
ATOM     61 2HB  SER A   4     -22.380  20.186  -0.486  1.00 41.880          H  
ATOM     62  HG  SER A   4     -24.461  20.740   0.304  1.00 41.880          H  
ATOM     63  N   ARG A   5     -22.065  20.484   3.851  1.00 24.700          N  
ATOM     64  CA  ARG A   5     -22.239  21.149   5.135  1.00 24.770          C  
ATOM     65  C   ARG A   5     -21.513  20.414   6.272  1.00 24.460          C  
ATOM     66  O   ARG A   5     -21.817  20.637   7.447  1.00 24.550          O  
ATOM     67  CB  ARG A   5     -23.722  21.269   5.474  1.00 34.650          C  
ATOM     68  CG  ARG A   5     -24.543  22.169   4.532  1.00 34.650          C  
ATOM     69  CD  ARG A   5     -24.174  23.615   4.633  1.00 34.650          C  
ATOM     70  NE  ARG A   5     -24.995  24.435   3.758  1.00 34.650          N  
ATOM     71  CZ  ARG A   5     -24.724  24.716   2.458  1.00 34.650          C  
ATOM     72  NH1 ARG A   5     -23.645  24.240   1.852  1.00 34.650          N  
ATOM     73  NH2 ARG A   5     -25.564  25.488   1.778  1.00 34.650          N  
ATOM     74  H   ARG A   5     -22.241  19.476   3.786  1.00 29.640          H  
ATOM     75  HA  ARG A   5     -21.802  22.141   5.070  1.00 29.720          H  
ATOM     76 1HB  ARG A   5     -24.170  20.275   5.445  1.00 41.580          H  
ATOM     77 2HB  ARG A   5     -23.840  21.653   6.485  1.00 41.580          H  
ATOM     78 1HG  ARG A   5     -24.395  21.847   3.504  1.00 41.580          H  
ATOM     79 2HG  ARG A   5     -25.597  22.076   4.783  1.00 41.580          H  
ATOM     80 1HD  ARG A   5     -24.330  23.951   5.657  1.00 41.580          H  
ATOM     81 2HD  ARG A   5     -23.137  23.771   4.363  1.00 41.580          H  
ATOM     82  HE  ARG A   5     -25.836  24.833   4.156  1.00 41.580          H  
ATOM     83 1HH1 ARG A   5     -22.962  23.632   2.339  1.00 41.580          H  
ATOM     84 2HH1 ARG A   5     -23.474  24.470   0.886  1.00 41.580          H  
ATOM     85 1HH2 ARG A   5     -26.391  25.856   2.229  1.00 41.580          H  
ATOM     86 2HH2 ARG A   5     -25.381  25.710   0.810  1.00 41.580          H  
ATOM     87  N   SER A   6     -20.559  19.545   5.928  1.00 24.150          N  
ATOM     88  CA  SER A   6     -19.836  18.738   6.920  1.00 23.950          C  
ATOM     89  C   SER A   6     -18.532  18.146   6.451  1.00 23.520          C  
ATOM     90  O   SER A   6     -18.080  18.344   5.332  1.00 23.670          O  
ATOM     91  CB  SER A   6     -20.669  17.556   7.367  1.00 33.610          C  
ATOM     92  OG  SER A   6     -19.955  16.775   8.318  1.00 33.610          O  
ATOM     93  H   SER A   6     -20.343  19.410   4.937  1.00 28.980          H  
ATOM     94  HA  SER A   6     -19.627  19.376   7.779  1.00 28.740          H  
ATOM     95 1HB  SER A   6     -21.594  17.921   7.812  1.00 40.330          H  
ATOM     96 2HB  SER A   6     -20.937  16.942   6.503  1.00 40.330          H  
ATOM     97  HG  SER A   6     -19.451  16.085   7.781  1.00 40.330          H  
ATOM     98  N   LEU A   7     -17.859  17.449   7.335  1.00 23.080          N  
ATOM     99  CA  LEU A   7     -16.695  16.733   6.866  1.00 22.700          C  
ATOM    100  C   LEU A   7     -17.359  15.500   6.243  1.00 22.160          C  
ATOM    101  O   LEU A   7     -18.405  15.093   6.761  1.00 21.870          O  
ATOM    102  CB  LEU A   7     -15.720  16.391   8.009  1.00 31.930          C  
ATOM    103  CG  LEU A   7     -14.272  15.895   7.592  1.00 31.930          C  
ATOM    104  CD1 LEU A   7     -13.338  16.239   8.645  1.00 31.930          C  
ATOM    105  CD2 LEU A   7     -14.215  14.424   7.376  1.00 31.930          C  
ATOM    106  H   LEU A   7     -18.217  17.354   8.285  1.00 27.700          H  
ATOM    107  HA  LEU A   7     -16.179  17.317   6.134  1.00 27.240          H  
ATOM    108 1HB  LEU A   7     -15.595  17.284   8.630  1.00 38.320          H  
ATOM    109 2HB  LEU A   7     -16.169  15.612   8.622  1.00 38.320          H  
ATOM    110  HG  LEU A   7     -13.964  16.411   6.700  1.00 38.320          H  
ATOM    111 1HD1 LEU A   7     -12.338  15.939   8.361  1.00 38.320          H  
ATOM    112 2HD1 LEU A   7     -13.360  17.283   8.780  1.00 38.320          H  
ATOM    113 3HD1 LEU A   7     -13.629  15.739   9.564  1.00 38.320          H  
ATOM    114 1HD2 LEU A   7     -13.200  14.125   7.115  1.00 38.320          H  
ATOM    115 2HD2 LEU A   7     -14.522  13.909   8.277  1.00 38.320          H  
ATOM    116 3HD2 LEU A   7     -14.850  14.166   6.594  1.00 38.320          H  
ATOM    117  N   PRO A   8     -16.917  14.990   5.080  1.00 22.110          N  
ATOM    118  CA  PRO A   8     -17.428  13.772   4.465  1.00 21.700          C  
ATOM    119  C   PRO A   8     -17.300  12.607   5.433  1.00 21.300          C  
ATOM    120  O   PRO A   8     -16.320  12.506   6.155  1.00 21.420          O  
ATOM    121  CB  PRO A   8     -16.486  13.589   3.268  1.00 32.550          C  
ATOM    122  CG  PRO A   8     -16.006  14.987   2.933  1.00 32.550          C  
ATOM    123  CD  PRO A   8     -15.908  15.704   4.263  1.00 32.550          C  
ATOM    124  HA  PRO A   8     -18.472  13.921   4.153  1.00 26.040          H  
ATOM    125 1HB  PRO A   8     -15.668  12.901   3.543  1.00 39.060          H  
ATOM    126 2HB  PRO A   8     -17.029  13.114   2.436  1.00 39.060          H  
ATOM    127 1HG  PRO A   8     -15.033  14.933   2.415  1.00 39.060          H  
ATOM    128 2HG  PRO A   8     -16.688  15.475   2.238  1.00 39.060          H  
ATOM    129 1HD  PRO A   8     -14.909  15.618   4.683  1.00 39.060          H  
ATOM    130 2HD  PRO A   8     -16.210  16.748   4.085  1.00 39.060          H  
ATOM    131  N   ALA A   9     -18.247  11.690   5.449  1.00 20.950          N  
ATOM    132  CA  ALA A   9     -18.056  10.587   6.373  1.00 20.640          C  
ATOM    133  C   ALA A   9     -16.765   9.876   5.995  1.00 20.360          C  
ATOM    134  O   ALA A   9     -16.479   9.689   4.812  1.00 20.200          O  
ATOM    135  CB  ALA A   9     -19.238   9.639   6.347  1.00 29.020          C  
ATOM    136  H   ALA A   9     -19.060  11.757   4.856  1.00 25.140          H  
ATOM    137  HA  ALA A   9     -17.941  10.991   7.381  1.00 24.770          H  
ATOM    138 1HB  ALA A   9     -19.073   8.823   7.050  1.00 34.820          H  
ATOM    139 2HB  ALA A   9     -20.143  10.173   6.626  1.00 34.820          H  
ATOM    140 3HB  ALA A   9     -19.354   9.235   5.344  1.00 34.820          H  
ATOM    141  N   GLN A  10     -16.013   9.433   7.000  1.00 20.420          N  
ATOM    142  CA  GLN A  10     -14.747   8.735   6.776  1.00 20.290          C  
ATOM    143  C   GLN A  10     -14.944   7.226   6.660  1.00 19.680          C  
ATOM    144  O   GLN A  10     -13.994   6.478   6.470  1.00 19.590          O  
ATOM    145  CB  GLN A  10     -13.748   9.087   7.891  1.00 28.460          C  
ATOM    146  CG  GLN A  10     -13.349  10.579   7.901  1.00 28.460          C  
ATOM    147  CD  GLN A  10     -12.381  10.976   9.029  1.00 28.460          C  
ATOM    148  OE1 GLN A  10     -11.466  10.216   9.379  1.00 28.460          O  
ATOM    149  NE2 GLN A  10     -12.587  12.170   9.588  1.00 28.460          N  
ATOM    150  H   GLN A  10     -16.311   9.626   7.947  1.00 24.500          H  
ATOM    151  HA  GLN A  10     -14.332   9.083   5.833  1.00 24.350          H  
ATOM    152 1HB  GLN A  10     -14.178   8.847   8.854  1.00 34.150          H  
ATOM    153 2HB  GLN A  10     -12.844   8.488   7.775  1.00 34.150          H  
ATOM    154 1HG  GLN A  10     -12.868  10.810   6.951  1.00 34.150          H  
ATOM    155 2HG  GLN A  10     -14.256  11.180   8.002  1.00 34.150          H  
ATOM    156 1HE2 GLN A  10     -11.978  12.532  10.334  1.00 34.150          H  
ATOM    157 2HE2 GLN A  10     -13.333  12.744   9.262  1.00 34.150          H  
ATOM    158  N   GLU A  11     -16.196   6.815   6.759  1.00 19.390          N  
ATOM    159  CA  GLU A  11     -16.650   5.435   6.717  1.00 18.920          C  
ATOM    160  C   GLU A  11     -16.063   4.658   5.536  1.00 18.700          C  
ATOM    161  O   GLU A  11     -16.028   5.144   4.400  1.00 18.920          O  
ATOM    162  CB  GLU A  11     -18.180   5.463   6.668  1.00 26.680          C  
ATOM    163  CG  GLU A  11     -18.778   6.145   5.400  1.00 26.680          C  
ATOM    164  CD  GLU A  11     -20.274   6.396   5.529  1.00 26.680          C  
ATOM    165  OE1 GLU A  11     -20.690   6.539   6.638  1.00 26.680          O  
ATOM    166  OE2 GLU A  11     -20.980   6.543   4.539  1.00 26.680          O  
ATOM    167  H   GLU A  11     -16.881   7.539   6.886  1.00 23.270          H  
ATOM    168  HA  GLU A  11     -16.337   4.945   7.637  1.00 22.700          H  
ATOM    169 1HB  GLU A  11     -18.562   4.444   6.715  1.00 32.010          H  
ATOM    170 2HB  GLU A  11     -18.553   5.987   7.544  1.00 32.010          H  
ATOM    171 1HG  GLU A  11     -18.266   7.082   5.209  1.00 32.010          H  
ATOM    172 2HG  GLU A  11     -18.608   5.501   4.540  1.00 32.010          H  
ATOM    173  N   ALA A  12     -15.659   3.419   5.810  1.00 18.420          N  
ATOM    174  CA  ALA A  12     -15.043   2.527   4.839  1.00 18.270          C  
ATOM    175  C   ALA A  12     -15.476   1.088   5.020  1.00 17.970          C  
ATOM    176  O   ALA A  12     -15.774   0.643   6.125  1.00 17.900          O  
ATOM    177  CB  ALA A  12     -13.543   2.583   5.015  1.00 25.640          C  
ATOM    178  H   ALA A  12     -15.704   3.114   6.777  1.00 22.100          H  
ATOM    179  HA  ALA A  12     -15.333   2.846   3.836  1.00 21.920          H  
ATOM    180 1HB  ALA A  12     -13.058   1.922   4.310  1.00 30.770          H  
ATOM    181 2HB  ALA A  12     -13.203   3.608   4.868  1.00 30.770          H  
ATOM    182 3HB  ALA A  12     -13.307   2.260   6.026  1.00 30.770          H  
ATOM    183  N   VAL A  13     -15.471   0.334   3.932  1.00 17.930          N  
ATOM    184  CA  VAL A  13     -15.805  -1.076   3.983  1.00 17.810          C  
ATOM    185  C   VAL A  13     -14.737  -2.065   3.575  1.00 17.850          C  
ATOM    186  O   VAL A  13     -13.948  -1.863   2.635  1.00 18.000          O  
ATOM    187  CB  VAL A  13     -17.091  -1.362   3.170  1.00 24.980          C  
ATOM    188  CG1 VAL A  13     -17.391  -2.888   3.046  1.00 24.980          C  
ATOM    189  CG2 VAL A  13     -18.199  -0.748   3.851  1.00 24.980          C  
ATOM    190  H   VAL A  13     -15.296   0.766   3.024  1.00 21.520          H  
ATOM    191  HA  VAL A  13     -16.043  -1.294   5.014  1.00 21.370          H  
ATOM    192  HB  VAL A  13     -17.013  -0.945   2.196  1.00 29.980          H  
ATOM    193 1HG1 VAL A  13     -18.302  -3.024   2.493  1.00 29.980          H  
ATOM    194 2HG1 VAL A  13     -16.600  -3.398   2.515  1.00 29.980          H  
ATOM    195 3HG1 VAL A  13     -17.507  -3.328   4.041  1.00 29.980          H  
ATOM    196 1HG2 VAL A  13     -19.082  -0.947   3.284  1.00 29.980          H  
ATOM    197 2HG2 VAL A  13     -18.285  -1.185   4.827  1.00 29.980          H  
ATOM    198 3HG2 VAL A  13     -18.041   0.322   3.933  1.00 29.980          H  
ATOM    199  N   VAL A  14     -14.716  -3.137   4.356  1.00 17.860          N  
ATOM    200  CA  VAL A  14     -13.910  -4.306   4.081  1.00 18.050          C  
ATOM    201  C   VAL A  14     -14.872  -5.476   3.997  1.00 18.250          C  
ATOM    202  O   VAL A  14     -15.784  -5.613   4.819  1.00 18.260          O  
ATOM    203  CB  VAL A  14     -12.859  -4.615   5.181  1.00 25.190          C  
ATOM    204  CG1 VAL A  14     -13.512  -4.895   6.528  1.00 25.190          C  
ATOM    205  CG2 VAL A  14     -12.019  -5.846   4.786  1.00 25.190          C  
ATOM    206  H   VAL A  14     -15.367  -3.121   5.152  1.00 21.430          H  
ATOM    207  HA  VAL A  14     -13.406  -4.186   3.120  1.00 21.660          H  
ATOM    208  HB  VAL A  14     -12.214  -3.740   5.298  1.00 30.230          H  
ATOM    209 1HG1 VAL A  14     -12.729  -5.086   7.237  1.00 30.230          H  
ATOM    210 2HG1 VAL A  14     -14.104  -4.044   6.846  1.00 30.230          H  
ATOM    211 3HG1 VAL A  14     -14.146  -5.772   6.485  1.00 30.230          H  
ATOM    212 1HG2 VAL A  14     -11.298  -6.029   5.562  1.00 30.230          H  
ATOM    213 2HG2 VAL A  14     -12.644  -6.728   4.687  1.00 30.230          H  
ATOM    214 3HG2 VAL A  14     -11.508  -5.662   3.846  1.00 30.230          H  
ATOM    215  N   LYS A  15     -14.707  -6.296   2.991  1.00 18.540          N  
ATOM    216  CA  LYS A  15     -15.504  -7.494   2.905  1.00 18.900          C  
ATOM    217  C   LYS A  15     -14.588  -8.602   3.385  1.00 19.220          C  
ATOM    218  O   LYS A  15     -13.559  -8.874   2.761  1.00 19.420          O  
ATOM    219  CB  LYS A  15     -16.046  -7.701   1.502  1.00 26.320          C  
ATOM    220  CG  LYS A  15     -17.057  -6.630   1.088  1.00 26.320          C  
ATOM    221  CD  LYS A  15     -17.573  -6.875  -0.315  1.00 26.320          C  
ATOM    222  CE  LYS A  15     -18.614  -5.844  -0.743  1.00 26.320          C  
ATOM    223  NZ  LYS A  15     -19.084  -6.104  -2.147  1.00 26.320          N  
ATOM    224  H   LYS A  15     -13.969  -6.125   2.324  1.00 22.250          H  
ATOM    225  HA  LYS A  15     -16.347  -7.435   3.595  1.00 22.680          H  
ATOM    226 1HB  LYS A  15     -15.228  -7.712   0.782  1.00 31.580          H  
ATOM    227 2HB  LYS A  15     -16.546  -8.666   1.451  1.00 31.580          H  
ATOM    228 1HG  LYS A  15     -17.891  -6.644   1.785  1.00 31.580          H  
ATOM    229 2HG  LYS A  15     -16.593  -5.654   1.142  1.00 31.580          H  
ATOM    230 1HD  LYS A  15     -16.735  -6.840  -1.017  1.00 31.580          H  
ATOM    231 2HD  LYS A  15     -18.023  -7.864  -0.365  1.00 31.580          H  
ATOM    232 1HE  LYS A  15     -19.468  -5.891  -0.066  1.00 31.580          H  
ATOM    233 2HE  LYS A  15     -18.180  -4.846  -0.691  1.00 31.580          H  
ATOM    234 1HZ  LYS A  15     -19.774  -5.422  -2.430  1.00 31.580          H  
ATOM    235 2HZ  LYS A  15     -18.295  -6.054  -2.777  1.00 31.580          H  
ATOM    236 3HZ  LYS A  15     -19.494  -7.026  -2.199  1.00 31.580          H  
ATOM    237  N   LEU A  16     -14.900  -9.148   4.552  1.00 19.390          N  
ATOM    238  CA  LEU A  16     -14.058 -10.125   5.213  1.00 19.830          C  
ATOM    239  C   LEU A  16     -14.586 -11.536   4.960  1.00 20.410          C  
ATOM    240  O   LEU A  16     -15.801 -11.762   4.964  1.00 20.490          O  
ATOM    241  CB  LEU A  16     -14.054  -9.790   6.734  1.00 27.590          C  
ATOM    242  CG  LEU A  16     -13.148 -10.610   7.693  1.00 27.590          C  
ATOM    243  CD1 LEU A  16     -11.720 -10.286   7.420  1.00 27.590          C  
ATOM    244  CD2 LEU A  16     -13.498 -10.279   9.147  1.00 27.590          C  
ATOM    245  H   LEU A  16     -15.771  -8.887   5.021  1.00 23.270          H  
ATOM    246  HA  LEU A  16     -13.060 -10.054   4.807  1.00 23.800          H  
ATOM    247 1HB  LEU A  16     -13.775  -8.740   6.844  1.00 33.100          H  
ATOM    248 2HB  LEU A  16     -15.072  -9.894   7.092  1.00 33.100          H  
ATOM    249  HG  LEU A  16     -13.299 -11.672   7.506  1.00 33.100          H  
ATOM    250 1HD1 LEU A  16     -11.077 -10.869   8.052  1.00 33.100          H  
ATOM    251 2HD1 LEU A  16     -11.513 -10.509   6.425  1.00 33.100          H  
ATOM    252 3HD1 LEU A  16     -11.545  -9.227   7.599  1.00 33.100          H  
ATOM    253 1HD2 LEU A  16     -12.872 -10.855   9.823  1.00 33.100          H  
ATOM    254 2HD2 LEU A  16     -13.340  -9.216   9.332  1.00 33.100          H  
ATOM    255 3HD2 LEU A  16     -14.542 -10.525   9.324  1.00 33.100          H  
ATOM    256  N   ARG A  17     -13.701 -12.495   4.691  1.00 20.920          N  
ATOM    257  CA  ARG A  17     -14.163 -13.869   4.577  1.00 21.610          C  
ATOM    258  C   ARG A  17     -14.051 -14.459   5.960  1.00 21.920          C  
ATOM    259  O   ARG A  17     -13.008 -14.322   6.605  1.00 21.940          O  
ATOM    260  CB  ARG A  17     -13.366 -14.703   3.591  1.00 29.980          C  
ATOM    261  CG  ARG A  17     -13.928 -16.122   3.437  1.00 29.980          C  
ATOM    262  CD  ARG A  17     -13.283 -16.900   2.370  1.00 29.980          C  
ATOM    263  NE  ARG A  17     -13.814 -18.267   2.341  1.00 29.980          N  
ATOM    264  CZ  ARG A  17     -14.900 -18.699   1.666  1.00 29.980          C  
ATOM    265  NH1 ARG A  17     -15.631 -17.897   0.912  1.00 29.980          N  
ATOM    266  NH2 ARG A  17     -15.205 -19.970   1.793  1.00 29.980          N  
ATOM    267  H   ARG A  17     -12.699 -12.299   4.653  1.00 25.100          H  
ATOM    268  HA  ARG A  17     -15.211 -13.886   4.270  1.00 25.930          H  
ATOM    269 1HB  ARG A  17     -13.369 -14.237   2.624  1.00 35.970          H  
ATOM    270 2HB  ARG A  17     -12.329 -14.775   3.926  1.00 35.970          H  
ATOM    271 1HG  ARG A  17     -13.786 -16.672   4.370  1.00 35.970          H  
ATOM    272 2HG  ARG A  17     -14.997 -16.064   3.222  1.00 35.970          H  
ATOM    273 1HD  ARG A  17     -13.458 -16.431   1.405  1.00 35.970          H  
ATOM    274 2HD  ARG A  17     -12.210 -16.955   2.559  1.00 35.970          H  
ATOM    275  HE  ARG A  17     -13.332 -18.990   2.900  1.00 35.970          H  
ATOM    276 1HH1 ARG A  17     -15.392 -16.926   0.825  1.00 35.970          H  
ATOM    277 2HH1 ARG A  17     -16.442 -18.255   0.428  1.00 35.970          H  
ATOM    278 1HH2 ARG A  17     -14.598 -20.541   2.403  1.00 35.970          H  
ATOM    279 2HH2 ARG A  17     -16.005 -20.363   1.322  1.00 35.970          H  
ATOM    280  N   VAL A  18     -15.117 -15.086   6.442  1.00 22.240          N  
ATOM    281  CA  VAL A  18     -15.081 -15.673   7.767  1.00 22.650          C  
ATOM    282  C   VAL A  18     -15.569 -17.116   7.751  1.00 23.540          C  
ATOM    283  O   VAL A  18     -16.755 -17.366   7.561  1.00 23.790          O  
ATOM    284  CB  VAL A  18     -15.939 -14.835   8.734  1.00 31.550          C  
ATOM    285  CG1 VAL A  18     -15.897 -15.464  10.106  1.00 31.550          C  
ATOM    286  CG2 VAL A  18     -15.434 -13.394   8.759  1.00 31.550          C  
ATOM    287  H   VAL A  18     -15.942 -15.225   5.848  1.00 26.690          H  
ATOM    288  HA  VAL A  18     -14.055 -15.663   8.125  1.00 27.180          H  
ATOM    289  HB  VAL A  18     -16.961 -14.821   8.403  1.00 37.860          H  
ATOM    290 1HG1 VAL A  18     -16.495 -14.885  10.790  1.00 37.860          H  
ATOM    291 2HG1 VAL A  18     -16.292 -16.480  10.070  1.00 37.860          H  
ATOM    292 3HG1 VAL A  18     -14.866 -15.490  10.443  1.00 37.860          H  
ATOM    293 1HG2 VAL A  18     -16.040 -12.814   9.446  1.00 37.860          H  
ATOM    294 2HG2 VAL A  18     -14.399 -13.380   9.081  1.00 37.860          H  
ATOM    295 3HG2 VAL A  18     -15.508 -12.956   7.767  1.00 37.860          H  
ATOM    296  N   GLU A  19     -14.681 -18.064   8.020  1.00 24.100          N  
ATOM    297  CA  GLU A  19     -15.088 -19.464   7.980  1.00 25.030          C  
ATOM    298  C   GLU A  19     -15.301 -20.101   9.354  1.00 25.600          C  
ATOM    299  O   GLU A  19     -14.564 -19.853  10.319  1.00 25.590          O  
ATOM    300  CB  GLU A  19     -14.102 -20.320   7.176  1.00 34.670          C  
ATOM    301  CG  GLU A  19     -14.028 -20.006   5.685  1.00 34.670          C  
ATOM    302  CD  GLU A  19     -13.073 -20.921   4.948  1.00 34.670          C  
ATOM    303  OE1 GLU A  19     -12.429 -21.713   5.595  1.00 34.670          O  
ATOM    304  OE2 GLU A  19     -12.995 -20.829   3.737  1.00 34.670          O  
ATOM    305  H   GLU A  19     -13.712 -17.790   8.201  1.00 28.920          H  
ATOM    306  HA  GLU A  19     -16.032 -19.505   7.452  1.00 30.040          H  
ATOM    307 1HB  GLU A  19     -13.112 -20.212   7.581  1.00 41.600          H  
ATOM    308 2HB  GLU A  19     -14.378 -21.369   7.274  1.00 41.600          H  
ATOM    309 1HG  GLU A  19     -15.023 -20.111   5.254  1.00 41.600          H  
ATOM    310 2HG  GLU A  19     -13.714 -18.970   5.557  1.00 41.600          H  
ATOM    311  N   GLY A  20     -16.266 -21.019   9.408  1.00 26.210          N  
ATOM    312  CA  GLY A  20     -16.570 -21.773  10.620  1.00 26.900          C  
ATOM    313  C   GLY A  20     -17.926 -21.402  11.206  1.00 26.700          C  
ATOM    314  O   GLY A  20     -18.299 -21.867  12.282  1.00 27.250          O  
ATOM    315  H   GLY A  20     -16.826 -21.178   8.564  1.00 31.450          H  
ATOM    316 1HA  GLY A  20     -16.557 -22.839  10.389  1.00 32.280          H  
ATOM    317 2HA  GLY A  20     -15.792 -21.601  11.363  1.00 32.280          H  
ATOM    318  N   MET A  21     -18.662 -20.553  10.506  1.00 25.990          N  
ATOM    319  CA  MET A  21     -19.980 -20.167  10.971  1.00 25.840          C  
ATOM    320  C   MET A  21     -20.994 -21.230  10.574  1.00 26.570          C  
ATOM    321  O   MET A  21     -21.145 -21.546   9.389  1.00 26.410          O  
ATOM    322  CB  MET A  21     -20.356 -18.814  10.403  1.00 36.240          C  
ATOM    323  CG  MET A  21     -19.432 -17.712  10.832  1.00 36.240          C  
ATOM    324  SD  MET A  21     -19.968 -16.125  10.313  1.00 36.240          S  
ATOM    325  CE  MET A  21     -19.678 -16.045   8.590  1.00 36.240          C  
ATOM    326  H   MET A  21     -18.288 -20.189   9.640  1.00 31.190          H  
ATOM    327  HA  MET A  21     -19.969 -20.110  12.055  1.00 31.010          H  
ATOM    328 1HB  MET A  21     -20.337 -18.875   9.320  1.00 43.480          H  
ATOM    329 2HB  MET A  21     -21.371 -18.555  10.707  1.00 43.480          H  
ATOM    330 1HG  MET A  21     -19.358 -17.698  11.904  1.00 43.480          H  
ATOM    331 2HG  MET A  21     -18.435 -17.890  10.427  1.00 43.480          H  
ATOM    332 1HE  MET A  21     -19.989 -15.078   8.209  1.00 43.480          H  
ATOM    333 2HE  MET A  21     -18.649 -16.188   8.397  1.00 43.480          H  
ATOM    334 3HE  MET A  21     -20.226 -16.805   8.093  1.00 43.480          H  
ATOM    335  N   THR A  22     -21.689 -21.783  11.568  1.00 27.440          N  
ATOM    336  CA  THR A  22     -22.640 -22.864  11.341  1.00 28.320          C  
ATOM    337  C   THR A  22     -24.081 -22.548  11.723  1.00 28.570          C  
ATOM    338  O   THR A  22     -24.994 -23.303  11.382  1.00 29.300          O  
ATOM    339  CB  THR A  22     -22.222 -24.093  12.158  1.00 39.300          C  
ATOM    340  OG1 THR A  22     -22.265 -23.758  13.560  1.00 39.300          O  
ATOM    341  CG2 THR A  22     -20.799 -24.496  11.786  1.00 39.300          C  
ATOM    342  H   THR A  22     -21.501 -21.497  12.522  1.00 32.930          H  
ATOM    343  HA  THR A  22     -22.625 -23.115  10.281  1.00 33.980          H  
ATOM    344  HB  THR A  22     -22.908 -24.916  11.960  1.00 47.160          H  
ATOM    345  HG1 THR A  22     -22.159 -24.559  14.083  1.00 47.160          H  
ATOM    346 1HG2 THR A  22     -20.504 -25.364  12.371  1.00 47.160          H  
ATOM    347 2HG2 THR A  22     -20.759 -24.741  10.725  1.00 47.160          H  
ATOM    348 3HG2 THR A  22     -20.115 -23.681  11.991  1.00 47.160          H  
ATOM    349  N   CYS A  23     -24.299 -21.466  12.455  1.00 28.060          N  
ATOM    350  CA  CYS A  23     -25.638 -21.167  12.940  1.00 28.380          C  
ATOM    351  C   CYS A  23     -25.855 -19.680  13.176  1.00 27.600          C  
ATOM    352  O   CYS A  23     -24.906 -18.881  13.185  1.00 26.820          O  
ATOM    353  CB  CYS A  23     -25.905 -21.933  14.230  1.00 39.600          C  
ATOM    354  SG  CYS A  23     -24.836 -21.446  15.573  1.00 39.600          S  
ATOM    355  H   CYS A  23     -23.534 -20.861  12.697  1.00 33.670          H  
ATOM    356  HA  CYS A  23     -26.359 -21.502  12.193  1.00 34.060          H  
ATOM    357 1HB  CYS A  23     -26.936 -21.786  14.544  1.00 47.520          H  
ATOM    358 2HB  CYS A  23     -25.764 -23.000  14.053  1.00 47.520          H  
ATOM    359  HG  CYS A  23     -23.711 -21.901  15.007  1.00 47.520          H  
ATOM    360  N   GLN A  24     -27.105 -19.321  13.458  1.00 27.900          N  
ATOM    361  CA  GLN A  24     -27.474 -17.936  13.705  1.00 27.300          C  
ATOM    362  C   GLN A  24     -26.760 -17.315  14.905  1.00 27.130          C  
ATOM    363  O   GLN A  24     -26.585 -16.096  14.954  1.00 26.460          O  
ATOM    364  CB  GLN A  24     -28.997 -17.806  13.869  1.00 38.460          C  
ATOM    365  CG  GLN A  24     -29.615 -18.501  15.106  1.00 38.460          C  
ATOM    366  CD  GLN A  24     -29.966 -19.955  14.848  1.00 38.460          C  
ATOM    367  OE1 GLN A  24     -29.294 -20.637  14.059  1.00 38.460          O  
ATOM    368  NE2 GLN A  24     -31.014 -20.439  15.499  1.00 38.460          N  
ATOM    369  H   GLN A  24     -27.837 -20.033  13.459  1.00 33.480          H  
ATOM    370  HA  GLN A  24     -27.206 -17.374  12.818  1.00 32.760          H  
ATOM    371 1HB  GLN A  24     -29.257 -16.750  13.930  1.00 46.150          H  
ATOM    372 2HB  GLN A  24     -29.490 -18.207  12.985  1.00 46.150          H  
ATOM    373 1HG  GLN A  24     -28.943 -18.458  15.953  1.00 46.150          H  
ATOM    374 2HG  GLN A  24     -30.538 -17.979  15.355  1.00 46.150          H  
ATOM    375 1HE2 GLN A  24     -31.292 -21.393  15.365  1.00 46.150          H  
ATOM    376 2HE2 GLN A  24     -31.533 -19.856  16.127  1.00 46.150          H  
ATOM    377  N   SER A  25     -26.292 -18.137  15.847  1.00 27.800          N  
ATOM    378  CA  SER A  25     -25.599 -17.609  17.003  1.00 27.760          C  
ATOM    379  C   SER A  25     -24.161 -17.238  16.659  1.00 26.940          C  
ATOM    380  O   SER A  25     -23.539 -16.438  17.365  1.00 26.620          O  
ATOM    381  CB  SER A  25     -25.600 -18.624  18.134  1.00 38.880          C  
ATOM    382  OG  SER A  25     -26.903 -18.883  18.593  1.00 38.880          O  
ATOM    383  H   SER A  25     -26.462 -19.134  15.796  1.00 33.360          H  
ATOM    384  HA  SER A  25     -26.122 -16.715  17.340  1.00 33.310          H  
ATOM    385 1HB  SER A  25     -25.142 -19.542  17.798  1.00 46.660          H  
ATOM    386 2HB  SER A  25     -24.994 -18.245  18.954  1.00 46.660          H  
ATOM    387  HG  SER A  25     -26.807 -19.508  19.318  1.00 46.660          H  
ATOM    388  N   CYS A  26     -23.613 -17.803  15.574  1.00 26.650          N  
ATOM    389  CA  CYS A  26     -22.256 -17.478  15.185  1.00 25.930          C  
ATOM    390  C   CYS A  26     -22.281 -16.106  14.565  1.00 24.970          C  
ATOM    391  O   CYS A  26     -21.471 -15.232  14.892  1.00 24.390          O  
ATOM    392  CB  CYS A  26     -21.727 -18.456  14.137  1.00 36.590          C  
ATOM    393  SG  CYS A  26     -21.465 -20.141  14.723  1.00 36.590          S  
ATOM    394  H   CYS A  26     -24.151 -18.435  14.982  1.00 31.980          H  
ATOM    395  HA  CYS A  26     -21.612 -17.474  16.064  1.00 31.120          H  
ATOM    396 1HB  CYS A  26     -22.415 -18.494  13.294  1.00 43.910          H  
ATOM    397 2HB  CYS A  26     -20.789 -18.081  13.758  1.00 43.910          H  
ATOM    398  HG  CYS A  26     -20.592 -19.820  15.672  1.00 43.910          H  
ATOM    399  N   VAL A  27     -23.295 -15.883  13.728  1.00 24.900          N  
ATOM    400  CA  VAL A  27     -23.340 -14.614  13.030  1.00 24.110          C  
ATOM    401  C   VAL A  27     -23.735 -13.501  13.995  1.00 24.000          C  
ATOM    402  O   VAL A  27     -23.145 -12.423  13.952  1.00 23.320          O  
ATOM    403  CB  VAL A  27     -24.263 -14.684  11.781  1.00 34.070          C  
ATOM    404  CG1 VAL A  27     -23.856 -15.875  10.940  1.00 34.070          C  
ATOM    405  CG2 VAL A  27     -25.697 -14.781  12.121  1.00 34.070          C  
ATOM    406  H   VAL A  27     -23.953 -16.648  13.544  1.00 29.880          H  
ATOM    407  HA  VAL A  27     -22.338 -14.399  12.668  1.00 28.930          H  
ATOM    408  HB  VAL A  27     -24.113 -13.801  11.193  1.00 40.880          H  
ATOM    409 1HG1 VAL A  27     -24.473 -15.894  10.050  1.00 40.880          H  
ATOM    410 2HG1 VAL A  27     -22.827 -15.803  10.659  1.00 40.880          H  
ATOM    411 3HG1 VAL A  27     -24.006 -16.793  11.505  1.00 40.880          H  
ATOM    412 1HG2 VAL A  27     -26.273 -14.833  11.201  1.00 40.880          H  
ATOM    413 2HG2 VAL A  27     -25.844 -15.660  12.684  1.00 40.880          H  
ATOM    414 3HG2 VAL A  27     -26.027 -13.918  12.687  1.00 40.880          H  
ATOM    415  N   SER A  28     -24.675 -13.779  14.913  1.00 24.750          N  
ATOM    416  CA  SER A  28     -25.097 -12.796  15.897  1.00 24.840          C  
ATOM    417  C   SER A  28     -23.934 -12.372  16.786  1.00 24.700          C  
ATOM    418  O   SER A  28     -23.739 -11.173  17.027  1.00 24.320          O  
ATOM    419  CB  SER A  28     -26.211 -13.362  16.750  1.00 34.740          C  
ATOM    420  OG  SER A  28     -26.639 -12.433  17.710  1.00 34.740          O  
ATOM    421  H   SER A  28     -25.162 -14.680  14.909  1.00 29.700          H  
ATOM    422  HA  SER A  28     -25.467 -11.916  15.368  1.00 29.810          H  
ATOM    423 1HB  SER A  28     -27.046 -13.647  16.111  1.00 41.690          H  
ATOM    424 2HB  SER A  28     -25.860 -14.265  17.246  1.00 41.690          H  
ATOM    425  HG  SER A  28     -27.350 -12.862  18.190  1.00 41.690          H  
ATOM    426  N   SER A  29     -23.145 -13.352  17.264  1.00 25.080          N  
ATOM    427  CA  SER A  29     -22.005 -13.079  18.122  1.00 25.090          C  
ATOM    428  C   SER A  29     -20.999 -12.176  17.426  1.00 24.160          C  
ATOM    429  O   SER A  29     -20.565 -11.172  18.008  1.00 23.970          O  
ATOM    430  CB  SER A  29     -21.340 -14.385  18.520  1.00 35.120          C  
ATOM    431  OG  SER A  29     -20.218 -14.177  19.355  1.00 35.120          O  
ATOM    432  H   SER A  29     -23.353 -14.336  17.069  1.00 30.100          H  
ATOM    433  HA  SER A  29     -22.364 -12.574  19.017  1.00 30.110          H  
ATOM    434 1HB  SER A  29     -22.066 -15.016  19.031  1.00 42.150          H  
ATOM    435 2HB  SER A  29     -21.032 -14.917  17.618  1.00 42.150          H  
ATOM    436  HG  SER A  29     -19.857 -15.058  19.506  1.00 42.150          H  
ATOM    437  N   ILE A  30     -20.670 -12.483  16.162  1.00 23.630          N  
ATOM    438  CA  ILE A  30     -19.722 -11.662  15.429  1.00 22.800          C  
ATOM    439  C   ILE A  30     -20.259 -10.255  15.253  1.00 22.240          C  
ATOM    440  O   ILE A  30     -19.532  -9.287  15.462  1.00 21.870          O  
ATOM    441  CB  ILE A  30     -19.363 -12.253  14.052  1.00 32.250          C  
ATOM    442  CG1 ILE A  30     -18.574 -13.572  14.235  1.00 32.250          C  
ATOM    443  CG2 ILE A  30     -18.506 -11.205  13.216  1.00 32.250          C  
ATOM    444  CD1 ILE A  30     -18.462 -14.375  12.981  1.00 32.250          C  
ATOM    445  H   ILE A  30     -21.064 -13.325  15.724  1.00 28.360          H  
ATOM    446  HA  ILE A  30     -18.814 -11.605  16.023  1.00 27.360          H  
ATOM    447  HB  ILE A  30     -20.287 -12.493  13.522  1.00 38.700          H  
ATOM    448 1HG1 ILE A  30     -17.577 -13.347  14.577  1.00 38.700          H  
ATOM    449 2HG1 ILE A  30     -19.068 -14.184  14.989  1.00 38.700          H  
ATOM    450 1HG2 ILE A  30     -18.260 -11.605  12.239  1.00 38.700          H  
ATOM    451 2HG2 ILE A  30     -19.059 -10.278  13.073  1.00 38.700          H  
ATOM    452 3HG2 ILE A  30     -17.594 -10.984  13.744  1.00 38.700          H  
ATOM    453 1HD1 ILE A  30     -17.915 -15.285  13.165  1.00 38.700          H  
ATOM    454 2HD1 ILE A  30     -19.467 -14.620  12.667  1.00 38.700          H  
ATOM    455 3HD1 ILE A  30     -17.963 -13.817  12.210  1.00 38.700          H  
ATOM    456  N   GLU A  31     -21.527 -10.110  14.840  1.00 22.270          N  
ATOM    457  CA  GLU A  31     -22.060  -8.769  14.619  1.00 21.830          C  
ATOM    458  C   GLU A  31     -22.012  -7.929  15.882  1.00 22.130          C  
ATOM    459  O   GLU A  31     -21.578  -6.773  15.857  1.00 21.730          O  
ATOM    460  CB  GLU A  31     -23.516  -8.845  14.135  1.00 30.740          C  
ATOM    461  CG  GLU A  31     -23.690  -9.371  12.732  1.00 30.740          C  
ATOM    462  CD  GLU A  31     -25.118  -9.621  12.336  1.00 30.740          C  
ATOM    463  OE1 GLU A  31     -25.966  -9.570  13.200  1.00 30.740          O  
ATOM    464  OE2 GLU A  31     -25.368  -9.861  11.159  1.00 30.740          O  
ATOM    465  H   GLU A  31     -22.115 -10.931  14.659  1.00 26.720          H  
ATOM    466  HA  GLU A  31     -21.466  -8.286  13.869  1.00 26.200          H  
ATOM    467 1HB  GLU A  31     -24.082  -9.494  14.805  1.00 36.890          H  
ATOM    468 2HB  GLU A  31     -23.964  -7.852  14.178  1.00 36.890          H  
ATOM    469 1HG  GLU A  31     -23.262  -8.657  12.039  1.00 36.890          H  
ATOM    470 2HG  GLU A  31     -23.142 -10.287  12.660  1.00 36.890          H  
ATOM    471  N   GLY A  32     -22.380  -8.524  17.014  1.00 22.920          N  
ATOM    472  CA  GLY A  32     -22.368  -7.819  18.283  1.00 23.360          C  
ATOM    473  C   GLY A  32     -20.970  -7.357  18.678  1.00 23.150          C  
ATOM    474  O   GLY A  32     -20.755  -6.190  19.031  1.00 22.980          O  
ATOM    475  H   GLY A  32     -22.735  -9.488  16.986  1.00 27.500          H  
ATOM    476 1HA  GLY A  32     -23.036  -6.960  18.223  1.00 28.030          H  
ATOM    477 2HA  GLY A  32     -22.766  -8.479  19.054  1.00 28.030          H  
ATOM    478  N   LYS A  33     -20.030  -8.296  18.674  1.00 23.260          N  
ATOM    479  CA  LYS A  33     -18.673  -8.030  19.107  1.00 23.220          C  
ATOM    480  C   LYS A  33     -17.910  -7.102  18.166  1.00 22.370          C  
ATOM    481  O   LYS A  33     -17.177  -6.229  18.630  1.00 22.350          O  
ATOM    482  CB  LYS A  33     -17.992  -9.363  19.329  1.00 32.520          C  
ATOM    483  CG  LYS A  33     -18.567 -10.102  20.567  1.00 32.520          C  
ATOM    484  CD  LYS A  33     -17.920 -11.457  20.804  1.00 32.520          C  
ATOM    485  CE  LYS A  33     -18.451 -12.143  22.053  1.00 32.520          C  
ATOM    486  NZ  LYS A  33     -19.879 -12.558  21.888  1.00 32.520          N  
ATOM    487  H   LYS A  33     -20.275  -9.243  18.360  1.00 27.910          H  
ATOM    488  HA  LYS A  33     -18.723  -7.526  20.071  1.00 27.860          H  
ATOM    489 1HB  LYS A  33     -18.162  -9.987  18.454  1.00 39.030          H  
ATOM    490 2HB  LYS A  33     -16.918  -9.226  19.447  1.00 39.030          H  
ATOM    491 1HG  LYS A  33     -18.419  -9.479  21.449  1.00 39.030          H  
ATOM    492 2HG  LYS A  33     -19.635 -10.239  20.417  1.00 39.030          H  
ATOM    493 1HD  LYS A  33     -18.165 -12.102  19.961  1.00 39.030          H  
ATOM    494 2HD  LYS A  33     -16.837 -11.354  20.870  1.00 39.030          H  
ATOM    495 1HE  LYS A  33     -17.848 -13.026  22.252  1.00 39.030          H  
ATOM    496 2HE  LYS A  33     -18.374 -11.463  22.901  1.00 39.030          H  
ATOM    497 1HZ  LYS A  33     -20.200 -13.014  22.727  1.00 39.030          H  
ATOM    498 2HZ  LYS A  33     -20.445 -11.744  21.710  1.00 39.030          H  
ATOM    499 3HZ  LYS A  33     -19.962 -13.205  21.090  1.00 39.030          H  
ATOM    500  N   VAL A  34     -18.072  -7.258  16.850  1.00 21.760          N  
ATOM    501  CA  VAL A  34     -17.382  -6.359  15.943  1.00 21.030          C  
ATOM    502  C   VAL A  34     -18.024  -4.969  16.062  1.00 20.810          C  
ATOM    503  O   VAL A  34     -17.325  -3.971  16.143  1.00 20.610          O  
ATOM    504  CB  VAL A  34     -17.392  -6.867  14.487  1.00 29.730          C  
ATOM    505  CG1 VAL A  34     -16.798  -5.823  13.573  1.00 29.730          C  
ATOM    506  CG2 VAL A  34     -16.585  -8.128  14.360  1.00 29.730          C  
ATOM    507  H   VAL A  34     -18.668  -8.001  16.477  1.00 26.110          H  
ATOM    508  HA  VAL A  34     -16.341  -6.284  16.259  1.00 25.240          H  
ATOM    509  HB  VAL A  34     -18.412  -7.071  14.198  1.00 35.680          H  
ATOM    510 1HG1 VAL A  34     -16.821  -6.185  12.561  1.00 35.680          H  
ATOM    511 2HG1 VAL A  34     -17.345  -4.918  13.628  1.00 35.680          H  
ATOM    512 3HG1 VAL A  34     -15.772  -5.632  13.876  1.00 35.680          H  
ATOM    513 1HG2 VAL A  34     -16.613  -8.478  13.328  1.00 35.680          H  
ATOM    514 2HG2 VAL A  34     -15.556  -7.930  14.642  1.00 35.680          H  
ATOM    515 3HG2 VAL A  34     -17.008  -8.879  15.013  1.00 35.680          H  
ATOM    516  N   ARG A  35     -19.360  -4.874  16.080  1.00 20.980          N  
ATOM    517  CA  ARG A  35     -20.015  -3.574  16.191  1.00 20.900          C  
ATOM    518  C   ARG A  35     -19.556  -2.769  17.407  1.00 21.380          C  
ATOM    519  O   ARG A  35     -19.513  -1.538  17.349  1.00 21.290          O  
ATOM    520  CB  ARG A  35     -21.530  -3.699  16.187  1.00 29.290          C  
ATOM    521  CG  ARG A  35     -22.291  -2.365  16.394  1.00 29.290          C  
ATOM    522  CD  ARG A  35     -22.059  -1.357  15.287  1.00 29.290          C  
ATOM    523  NE  ARG A  35     -22.718  -0.095  15.585  1.00 29.290          N  
ATOM    524  CZ  ARG A  35     -22.191   0.889  16.368  1.00 29.290          C  
ATOM    525  NH1 ARG A  35     -21.002   0.741  16.935  1.00 29.290          N  
ATOM    526  NH2 ARG A  35     -22.873   2.012  16.578  1.00 29.290          N  
ATOM    527  H   ARG A  35     -19.954  -5.703  16.000  1.00 25.180          H  
ATOM    528  HA  ARG A  35     -19.750  -3.014  15.310  1.00 25.080          H  
ATOM    529 1HB  ARG A  35     -21.856  -4.133  15.241  1.00 35.150          H  
ATOM    530 2HB  ARG A  35     -21.835  -4.383  16.982  1.00 35.150          H  
ATOM    531 1HG  ARG A  35     -23.355  -2.585  16.407  1.00 35.150          H  
ATOM    532 2HG  ARG A  35     -22.020  -1.921  17.348  1.00 35.150          H  
ATOM    533 1HD  ARG A  35     -21.005  -1.152  15.144  1.00 35.150          H  
ATOM    534 2HD  ARG A  35     -22.472  -1.740  14.353  1.00 35.150          H  
ATOM    535  HE  ARG A  35     -23.621   0.073  15.159  1.00 35.150          H  
ATOM    536 1HH1 ARG A  35     -20.440  -0.116  16.789  1.00 35.150          H  
ATOM    537 2HH1 ARG A  35     -20.616   1.471  17.504  1.00 35.150          H  
ATOM    538 1HH2 ARG A  35     -23.794   2.139  16.175  1.00 35.150          H  
ATOM    539 2HH2 ARG A  35     -22.477   2.741  17.156  1.00 35.150          H  
ATOM    540  N   LYS A  36     -19.224  -3.437  18.518  1.00 21.990          N  
ATOM    541  CA  LYS A  36     -18.770  -2.735  19.715  1.00 22.580          C  
ATOM    542  C   LYS A  36     -17.271  -2.374  19.691  1.00 22.450          C  
ATOM    543  O   LYS A  36     -16.763  -1.836  20.671  1.00 23.020          O  
ATOM    544  CB  LYS A  36     -19.086  -3.554  20.965  1.00 31.380          C  
ATOM    545  CG  LYS A  36     -20.564  -3.698  21.263  1.00 31.380          C  
ATOM    546  CD  LYS A  36     -20.795  -4.553  22.503  1.00 31.380          C  
ATOM    547  CE  LYS A  36     -22.287  -4.698  22.802  1.00 31.380          C  
ATOM    548  NZ  LYS A  36     -22.543  -5.567  23.990  1.00 31.380          N  
ATOM    549  H   LYS A  36     -19.352  -4.456  18.553  1.00 26.390          H  
ATOM    550  HA  LYS A  36     -19.324  -1.800  19.783  1.00 27.100          H  
ATOM    551 1HB  LYS A  36     -18.660  -4.557  20.858  1.00 37.650          H  
ATOM    552 2HB  LYS A  36     -18.628  -3.086  21.828  1.00 37.650          H  
ATOM    553 1HG  LYS A  36     -20.990  -2.708  21.428  1.00 37.650          H  
ATOM    554 2HG  LYS A  36     -21.066  -4.147  20.412  1.00 37.650          H  
ATOM    555 1HD  LYS A  36     -20.362  -5.542  22.338  1.00 37.650          H  
ATOM    556 2HD  LYS A  36     -20.299  -4.094  23.358  1.00 37.650          H  
ATOM    557 1HE  LYS A  36     -22.707  -3.712  22.990  1.00 37.650          H  
ATOM    558 2HE  LYS A  36     -22.782  -5.133  21.933  1.00 37.650          H  
ATOM    559 1HZ  LYS A  36     -23.539  -5.635  24.151  1.00 37.650          H  
ATOM    560 2HZ  LYS A  36     -22.167  -6.490  23.819  1.00 37.650          H  
ATOM    561 3HZ  LYS A  36     -22.099  -5.170  24.804  1.00 37.650          H  
ATOM    562  N   LEU A  37     -16.571  -2.699  18.604  1.00 21.800          N  
ATOM    563  CA  LEU A  37     -15.158  -2.388  18.408  1.00 21.760          C  
ATOM    564  C   LEU A  37     -15.100  -0.897  18.030  1.00 21.610          C  
ATOM    565  O   LEU A  37     -16.033  -0.379  17.397  1.00 21.170          O  
ATOM    566  CB  LEU A  37     -14.587  -3.317  17.317  1.00 30.480          C  
ATOM    567  CG  LEU A  37     -13.063  -3.375  17.072  1.00 30.480          C  
ATOM    568  CD1 LEU A  37     -12.350  -3.996  18.270  1.00 30.480          C  
ATOM    569  CD2 LEU A  37     -12.829  -4.206  15.817  1.00 30.480          C  
ATOM    570  H   LEU A  37     -17.050  -3.167  17.832  1.00 26.160          H  
ATOM    571  HA  LEU A  37     -14.625  -2.537  19.343  1.00 26.110          H  
ATOM    572 1HB  LEU A  37     -14.928  -4.333  17.534  1.00 36.580          H  
ATOM    573 2HB  LEU A  37     -15.033  -3.023  16.386  1.00 36.580          H  
ATOM    574  HG  LEU A  37     -12.669  -2.370  16.931  1.00 36.580          H  
ATOM    575 1HD1 LEU A  37     -11.280  -4.037  18.069  1.00 36.580          H  
ATOM    576 2HD1 LEU A  37     -12.520  -3.400  19.157  1.00 36.580          H  
ATOM    577 3HD1 LEU A  37     -12.730  -5.002  18.431  1.00 36.580          H  
ATOM    578 1HD2 LEU A  37     -11.759  -4.262  15.599  1.00 36.580          H  
ATOM    579 2HD2 LEU A  37     -13.227  -5.213  15.959  1.00 36.580          H  
ATOM    580 3HD2 LEU A  37     -13.342  -3.727  14.998  1.00 36.580          H  
ATOM    581  N   GLN A  38     -14.074  -0.177  18.484  1.00 22.060          N  
ATOM    582  CA  GLN A  38     -14.034   1.261  18.256  1.00 22.060          C  
ATOM    583  C   GLN A  38     -14.118   1.634  16.789  1.00 21.310          C  
ATOM    584  O   GLN A  38     -13.384   1.119  15.973  1.00 21.070          O  
ATOM    585  CB  GLN A  38     -12.740   1.833  18.873  1.00 30.880          C  
ATOM    586  CG  GLN A  38     -11.383   1.430  18.185  1.00 30.880          C  
ATOM    587  CD  GLN A  38     -10.816   0.123  18.662  1.00 30.880          C  
ATOM    588  OE1 GLN A  38     -11.544  -0.820  18.997  1.00 30.880          O  
ATOM    589  NE2 GLN A  38      -9.507   0.045  18.681  1.00 30.880          N  
ATOM    590  H   GLN A  38     -13.299  -0.613  18.982  1.00 26.470          H  
ATOM    591  HA  GLN A  38     -14.891   1.707  18.766  1.00 26.470          H  
ATOM    592 1HB  GLN A  38     -12.804   2.916  18.900  1.00 37.060          H  
ATOM    593 2HB  GLN A  38     -12.674   1.500  19.900  1.00 37.060          H  
ATOM    594 1HG  GLN A  38     -11.448   1.362  17.129  1.00 37.060          H  
ATOM    595 2HG  GLN A  38     -10.656   2.199  18.446  1.00 37.060          H  
ATOM    596 1HE2 GLN A  38      -9.051  -0.792  18.995  1.00 37.060          H  
ATOM    597 2HE2 GLN A  38      -8.963   0.828  18.402  1.00 37.060          H  
ATOM    598  N   GLY A  39     -14.969   2.577  16.433  1.00 21.010          N  
ATOM    599  CA  GLY A  39     -15.019   2.969  15.030  1.00 20.420          C  
ATOM    600  C   GLY A  39     -15.872   2.088  14.123  1.00 19.830          C  
ATOM    601  O   GLY A  39     -15.912   2.325  12.919  1.00 19.410          O  
ATOM    602  H   GLY A  39     -15.584   3.015  17.114  1.00 25.210          H  
ATOM    603 1HA  GLY A  39     -15.385   3.992  14.966  1.00 24.500          H  
ATOM    604 2HA  GLY A  39     -14.005   2.983  14.636  1.00 24.500          H  
ATOM    605  N   VAL A  40     -16.528   1.049  14.637  1.00 19.880          N  
ATOM    606  CA  VAL A  40     -17.348   0.240  13.729  1.00 19.450          C  
ATOM    607  C   VAL A  40     -18.741   0.845  13.614  1.00 19.540          C  
ATOM    608  O   VAL A  40     -19.357   1.228  14.605  1.00 20.020          O  
ATOM    609  CB  VAL A  40     -17.425  -1.238  14.119  1.00 27.400          C  
ATOM    610  CG1 VAL A  40     -18.364  -1.986  13.173  1.00 27.400          C  
ATOM    611  CG2 VAL A  40     -16.072  -1.828  14.027  1.00 27.400          C  
ATOM    612  H   VAL A  40     -16.447   0.808  15.634  1.00 23.860          H  
ATOM    613  HA  VAL A  40     -16.893   0.262  12.744  1.00 23.340          H  
ATOM    614  HB  VAL A  40     -17.804  -1.334  15.141  1.00 32.880          H  
ATOM    615 1HG1 VAL A  40     -18.379  -3.005  13.464  1.00 32.880          H  
ATOM    616 2HG1 VAL A  40     -19.371  -1.592  13.226  1.00 32.880          H  
ATOM    617 3HG1 VAL A  40     -17.997  -1.906  12.152  1.00 32.880          H  
ATOM    618 1HG2 VAL A  40     -16.103  -2.870  14.297  1.00 32.880          H  
ATOM    619 2HG2 VAL A  40     -15.691  -1.727  13.012  1.00 32.880          H  
ATOM    620 3HG2 VAL A  40     -15.448  -1.292  14.721  1.00 32.880          H  
ATOM    621  N   VAL A  41     -19.203   0.970  12.380  1.00 19.170          N  
ATOM    622  CA  VAL A  41     -20.492   1.551  12.046  1.00 19.310          C  
ATOM    623  C   VAL A  41     -21.586   0.493  11.909  1.00 19.330          C  
ATOM    624  O   VAL A  41     -22.694   0.645  12.432  1.00 19.740          O  
ATOM    625  CB  VAL A  41     -20.349   2.303  10.708  1.00 26.980          C  
ATOM    626  CG1 VAL A  41     -21.692   2.883  10.237  1.00 26.980          C  
ATOM    627  CG2 VAL A  41     -19.276   3.377  10.861  1.00 26.980          C  
ATOM    628  H   VAL A  41     -18.629   0.607  11.621  1.00 23.000          H  
ATOM    629  HA  VAL A  41     -20.770   2.252  12.834  1.00 23.170          H  
ATOM    630  HB  VAL A  41     -20.037   1.607   9.961  1.00 32.370          H  
ATOM    631 1HG1 VAL A  41     -21.550   3.384   9.279  1.00 32.370          H  
ATOM    632 2HG1 VAL A  41     -22.428   2.091  10.111  1.00 32.370          H  
ATOM    633 3HG1 VAL A  41     -22.056   3.597  10.975  1.00 32.370          H  
ATOM    634 1HG2 VAL A  41     -19.137   3.887   9.909  1.00 32.370          H  
ATOM    635 2HG2 VAL A  41     -19.587   4.090  11.628  1.00 32.370          H  
ATOM    636 3HG2 VAL A  41     -18.335   2.925  11.161  1.00 32.370          H  
ATOM    637  N   ARG A  42     -21.294  -0.530  11.109  1.00 18.990          N  
ATOM    638  CA  ARG A  42     -22.260  -1.574  10.778  1.00 19.120          C  
ATOM    639  C   ARG A  42     -21.602  -2.907  10.482  1.00 18.950          C  
ATOM    640  O   ARG A  42     -20.591  -2.974   9.779  1.00 18.610          O  
ATOM    641  CB  ARG A  42     -23.063  -1.159   9.556  1.00 26.720          C  
ATOM    642  CG  ARG A  42     -24.114  -2.157   9.010  1.00 26.720          C  
ATOM    643  CD  ARG A  42     -25.358  -2.161   9.784  1.00 26.720          C  
ATOM    644  NE  ARG A  42     -26.347  -3.026   9.164  1.00 26.720          N  
ATOM    645  CZ  ARG A  42     -27.591  -3.257   9.632  1.00 26.720          C  
ATOM    646  NH1 ARG A  42     -28.015  -2.676  10.739  1.00 26.720          N  
ATOM    647  NH2 ARG A  42     -28.392  -4.077   8.970  1.00 26.720          N  
ATOM    648  H   ARG A  42     -20.346  -0.572  10.732  1.00 22.790          H  
ATOM    649  HA  ARG A  42     -22.933  -1.699  11.627  1.00 22.940          H  
ATOM    650 1HB  ARG A  42     -23.580  -0.226   9.772  1.00 32.060          H  
ATOM    651 2HB  ARG A  42     -22.375  -0.967   8.747  1.00 32.060          H  
ATOM    652 1HG  ARG A  42     -24.367  -1.880   7.993  1.00 32.060          H  
ATOM    653 2HG  ARG A  42     -23.727  -3.171   8.987  1.00 32.060          H  
ATOM    654 1HD  ARG A  42     -25.158  -2.533  10.787  1.00 32.060          H  
ATOM    655 2HD  ARG A  42     -25.758  -1.149   9.835  1.00 32.060          H  
ATOM    656  HE  ARG A  42     -26.077  -3.498   8.307  1.00 32.060          H  
ATOM    657 1HH1 ARG A  42     -27.415  -2.047  11.248  1.00 32.060          H  
ATOM    658 2HH1 ARG A  42     -28.949  -2.858  11.079  1.00 32.060          H  
ATOM    659 1HH2 ARG A  42     -28.069  -4.525   8.124  1.00 32.060          H  
ATOM    660 2HH2 ARG A  42     -29.325  -4.259   9.310  1.00 32.060          H  
ATOM    661  N   VAL A  43     -22.184  -3.987  10.996  1.00 19.310          N  
ATOM    662  CA  VAL A  43     -21.654  -5.300  10.680  1.00 19.320          C  
ATOM    663  C   VAL A  43     -22.786  -6.198  10.184  1.00 19.690          C  
ATOM    664  O   VAL A  43     -23.819  -6.300  10.843  1.00 20.140          O  
ATOM    665  CB  VAL A  43     -21.004  -5.920  11.925  1.00 27.040          C  
ATOM    666  CG1 VAL A  43     -20.391  -7.273  11.572  1.00 27.040          C  
ATOM    667  CG2 VAL A  43     -20.020  -4.986  12.482  1.00 27.040          C  
ATOM    668  H   VAL A  43     -23.001  -3.903  11.586  1.00 23.170          H  
ATOM    669  HA  VAL A  43     -20.909  -5.212   9.890  1.00 23.180          H  
ATOM    670  HB  VAL A  43     -21.773  -6.103  12.680  1.00 32.450          H  
ATOM    671 1HG1 VAL A  43     -19.933  -7.728  12.439  1.00 32.450          H  
ATOM    672 2HG1 VAL A  43     -21.153  -7.897  11.205  1.00 32.450          H  
ATOM    673 3HG1 VAL A  43     -19.647  -7.152  10.817  1.00 32.450          H  
ATOM    674 1HG2 VAL A  43     -19.607  -5.418  13.350  1.00 32.450          H  
ATOM    675 2HG2 VAL A  43     -19.250  -4.799  11.752  1.00 32.450          H  
ATOM    676 3HG2 VAL A  43     -20.498  -4.056  12.754  1.00 32.450          H  
ATOM    677  N   LYS A  44     -22.587  -6.839   9.031  1.00 19.610          N  
ATOM    678  CA  LYS A  44     -23.560  -7.788   8.473  1.00 20.100          C  
ATOM    679  C   LYS A  44     -22.900  -9.157   8.279  1.00 20.310          C  
ATOM    680  O   LYS A  44     -22.001  -9.312   7.442  1.00 19.980          O  
ATOM    681  CB  LYS A  44     -24.105  -7.280   7.126  1.00 27.940          C  
ATOM    682  CG  LYS A  44     -25.154  -8.204   6.471  1.00 27.940          C  
ATOM    683  CD  LYS A  44     -25.809  -7.594   5.198  1.00 27.940          C  
ATOM    684  CE  LYS A  44     -24.866  -7.641   3.976  1.00 27.940          C  
ATOM    685  NZ  LYS A  44     -25.591  -7.331   2.682  1.00 27.940          N  
ATOM    686  H   LYS A  44     -21.720  -6.646   8.521  1.00 23.530          H  
ATOM    687  HA  LYS A  44     -24.384  -7.912   9.180  1.00 24.120          H  
ATOM    688 1HB  LYS A  44     -24.558  -6.299   7.272  1.00 33.530          H  
ATOM    689 2HB  LYS A  44     -23.283  -7.157   6.439  1.00 33.530          H  
ATOM    690 1HG  LYS A  44     -24.677  -9.149   6.198  1.00 33.530          H  
ATOM    691 2HG  LYS A  44     -25.938  -8.420   7.198  1.00 33.530          H  
ATOM    692 1HD  LYS A  44     -26.719  -8.146   4.956  1.00 33.530          H  
ATOM    693 2HD  LYS A  44     -26.078  -6.554   5.387  1.00 33.530          H  
ATOM    694 1HE  LYS A  44     -24.063  -6.914   4.109  1.00 33.530          H  
ATOM    695 2HE  LYS A  44     -24.432  -8.638   3.904  1.00 33.530          H  
ATOM    696 1HZ  LYS A  44     -24.951  -7.386   1.910  1.00 33.530          H  
ATOM    697 2HZ  LYS A  44     -26.327  -7.997   2.538  1.00 33.530          H  
ATOM    698 3HZ  LYS A  44     -26.014  -6.390   2.680  1.00 33.530          H  
ATOM    699  N   VAL A  45     -23.353 -10.177   9.015  1.00 20.950          N  
ATOM    700  CA  VAL A  45     -22.667 -11.469   8.924  1.00 21.290          C  
ATOM    701  C   VAL A  45     -23.560 -12.605   8.414  1.00 21.960          C  
ATOM    702  O   VAL A  45     -24.675 -12.820   8.891  1.00 22.370          O  
ATOM    703  CB  VAL A  45     -22.063 -11.819  10.289  1.00 29.670          C  
ATOM    704  CG1 VAL A  45     -21.339 -13.088  10.234  1.00 29.670          C  
ATOM    705  CG2 VAL A  45     -21.166 -10.758  10.705  1.00 29.670          C  
ATOM    706  H   VAL A  45     -24.125 -10.040   9.691  1.00 25.140          H  
ATOM    707  HA  VAL A  45     -21.845 -11.374   8.222  1.00 25.550          H  
ATOM    708  HB  VAL A  45     -22.865 -11.919  11.012  1.00 35.600          H  
ATOM    709 1HG1 VAL A  45     -20.930 -13.303  11.211  1.00 35.600          H  
ATOM    710 2HG1 VAL A  45     -21.992 -13.877   9.936  1.00 35.600          H  
ATOM    711 3HG1 VAL A  45     -20.524 -13.006   9.514  1.00 35.600          H  
ATOM    712 1HG2 VAL A  45     -20.773 -10.991  11.667  1.00 35.600          H  
ATOM    713 2HG2 VAL A  45     -20.377 -10.654   9.996  1.00 35.600          H  
ATOM    714 3HG2 VAL A  45     -21.717  -9.868  10.754  1.00 35.600          H  
ATOM    715  N   SER A  46     -23.041 -13.330   7.428  1.00 22.160          N  
ATOM    716  CA  SER A  46     -23.750 -14.424   6.775  1.00 22.910          C  
ATOM    717  C   SER A  46     -23.044 -15.760   6.818  1.00 23.470          C  
ATOM    718  O   SER A  46     -21.943 -15.952   6.282  1.00 23.390          O  
ATOM    719  CB  SER A  46     -24.039 -14.071   5.330  1.00 31.770          C  
ATOM    720  OG  SER A  46     -24.556 -15.181   4.616  1.00 31.770          O  
ATOM    721  H   SER A  46     -22.086 -13.102   7.134  1.00 26.590          H  
ATOM    722  HA  SER A  46     -24.707 -14.545   7.286  1.00 27.490          H  
ATOM    723 1HB  SER A  46     -24.762 -13.255   5.308  1.00 38.130          H  
ATOM    724 2HB  SER A  46     -23.139 -13.712   4.849  1.00 38.130          H  
ATOM    725  HG  SER A  46     -24.990 -14.799   3.838  1.00 38.130          H  
ATOM    726  N   LEU A  47     -23.693 -16.724   7.464  1.00 24.180          N  
ATOM    727  CA  LEU A  47     -23.099 -18.045   7.574  1.00 24.900          C  
ATOM    728  C   LEU A  47     -23.151 -18.742   6.228  1.00 25.350          C  
ATOM    729  O   LEU A  47     -22.237 -19.477   5.864  1.00 25.650          O  
ATOM    730  CB  LEU A  47     -23.781 -18.857   8.687  1.00 34.570          C  
ATOM    731  CG  LEU A  47     -25.228 -19.361   8.464  1.00 34.570          C  
ATOM    732  CD1 LEU A  47     -25.222 -20.777   7.837  1.00 34.570          C  
ATOM    733  CD2 LEU A  47     -25.923 -19.364   9.784  1.00 34.570          C  
ATOM    734  H   LEU A  47     -24.602 -16.512   7.862  1.00 29.020          H  
ATOM    735  HA  LEU A  47     -22.057 -17.936   7.852  1.00 29.880          H  
ATOM    736 1HB  LEU A  47     -23.172 -19.744   8.867  1.00 41.490          H  
ATOM    737 2HB  LEU A  47     -23.770 -18.278   9.590  1.00 41.490          H  
ATOM    738  HG  LEU A  47     -25.755 -18.695   7.786  1.00 41.490          H  
ATOM    739 1HD1 LEU A  47     -26.249 -21.113   7.701  1.00 41.490          H  
ATOM    740 2HD1 LEU A  47     -24.728 -20.797   6.881  1.00 41.490          H  
ATOM    741 3HD1 LEU A  47     -24.705 -21.462   8.512  1.00 41.490          H  
ATOM    742 1HD2 LEU A  47     -26.949 -19.712   9.667  1.00 41.490          H  
ATOM    743 2HD2 LEU A  47     -25.387 -20.028  10.421  1.00 41.490          H  
ATOM    744 3HD2 LEU A  47     -25.929 -18.361  10.215  1.00 41.490          H  
ATOM    745  N   SER A  48     -24.187 -18.446   5.434  1.00 25.450          N  
ATOM    746  CA  SER A  48     -24.376 -19.114   4.154  1.00 26.000          C  
ATOM    747  C   SER A  48     -23.207 -18.872   3.218  1.00 25.540          C  
ATOM    748  O   SER A  48     -22.740 -19.790   2.541  1.00 26.070          O  
ATOM    749  CB  SER A  48     -25.644 -18.611   3.487  1.00 36.180          C  
ATOM    750  OG  SER A  48     -26.784 -18.948   4.232  1.00 36.180          O  
ATOM    751  H   SER A  48     -24.900 -17.812   5.760  1.00 30.540          H  
ATOM    752  HA  SER A  48     -24.463 -20.186   4.331  1.00 31.200          H  
ATOM    753 1HB  SER A  48     -25.588 -17.529   3.371  1.00 43.420          H  
ATOM    754 2HB  SER A  48     -25.717 -19.041   2.489  1.00 43.420          H  
ATOM    755  HG  SER A  48     -27.538 -18.704   3.688  1.00 43.420          H  
ATOM    756  N   ASN A  49     -22.711 -17.637   3.196  1.00 24.630          N  
ATOM    757  CA  ASN A  49     -21.586 -17.293   2.335  1.00 24.230          C  
ATOM    758  C   ASN A  49     -20.250 -17.249   3.081  1.00 23.920          C  
ATOM    759  O   ASN A  49     -19.249 -16.777   2.536  1.00 23.630          O  
ATOM    760  CB  ASN A  49     -21.830 -15.956   1.680  1.00 34.080          C  
ATOM    761  CG  ASN A  49     -22.944 -15.932   0.707  1.00 34.080          C  
ATOM    762  OD1 ASN A  49     -23.285 -16.916   0.035  1.00 34.080          O  
ATOM    763  ND2 ASN A  49     -23.535 -14.772   0.597  1.00 34.080          N  
ATOM    764  H   ASN A  49     -23.163 -16.913   3.759  1.00 29.560          H  
ATOM    765  HA  ASN A  49     -21.498 -18.056   1.562  1.00 29.080          H  
ATOM    766 1HB  ASN A  49     -22.099 -15.263   2.457  1.00 40.900          H  
ATOM    767 2HB  ASN A  49     -20.921 -15.588   1.207  1.00 40.900          H  
ATOM    768 1HD2 ASN A  49     -24.291 -14.650  -0.040  1.00 40.900          H  
ATOM    769 2HD2 ASN A  49     -23.197 -13.974   1.153  1.00 40.900          H  
ATOM    770  N   GLN A  50     -20.230 -17.699   4.340  1.00 24.100          N  
ATOM    771  CA  GLN A  50     -19.026 -17.667   5.171  1.00 23.900          C  
ATOM    772  C   GLN A  50     -18.355 -16.279   5.112  1.00 22.940          C  
ATOM    773  O   GLN A  50     -17.156 -16.174   4.834  1.00 22.800          O  
ATOM    774  CB  GLN A  50     -18.060 -18.781   4.735  1.00 33.540          C  
ATOM    775  CG  GLN A  50     -18.647 -20.215   4.888  1.00 33.540          C  
ATOM    776  CD  GLN A  50     -18.815 -20.718   6.357  1.00 33.540          C  
ATOM    777  OE1 GLN A  50     -17.820 -21.017   7.052  1.00 33.540          O  
ATOM    778  NE2 GLN A  50     -20.074 -20.807   6.803  1.00 33.540          N  
ATOM    779  H   GLN A  50     -21.068 -18.122   4.738  1.00 28.920          H  
ATOM    780  HA  GLN A  50     -19.318 -17.853   6.203  1.00 28.680          H  
ATOM    781 1HB  GLN A  50     -17.782 -18.635   3.692  1.00 40.250          H  
ATOM    782 2HB  GLN A  50     -17.150 -18.719   5.323  1.00 40.250          H  
ATOM    783 1HG  GLN A  50     -19.634 -20.231   4.418  1.00 40.250          H  
ATOM    784 2HG  GLN A  50     -17.984 -20.903   4.372  1.00 40.250          H  
ATOM    785 1HE2 GLN A  50     -20.301 -21.132   7.750  1.00 40.250          H  
ATOM    786 2HE2 GLN A  50     -20.859 -20.547   6.197  1.00 40.250          H  
ATOM    787  N   GLU A  51     -19.129 -15.210   5.361  1.00 22.360          N  
ATOM    788  CA  GLU A  51     -18.613 -13.840   5.216  1.00 21.520          C  
ATOM    789  C   GLU A  51     -19.100 -12.820   6.241  1.00 21.070          C  
ATOM    790  O   GLU A  51     -20.177 -12.948   6.834  1.00 21.290          O  
ATOM    791  CB  GLU A  51     -19.005 -13.292   3.837  1.00 30.460          C  
ATOM    792  CG  GLU A  51     -20.517 -13.091   3.673  1.00 30.460          C  
ATOM    793  CD  GLU A  51     -20.964 -12.673   2.289  1.00 30.460          C  
ATOM    794  OE1 GLU A  51     -20.136 -12.568   1.409  1.00 30.460          O  
ATOM    795  OE2 GLU A  51     -22.151 -12.480   2.103  1.00 30.460          O  
ATOM    796  H   GLU A  51     -20.112 -15.380   5.600  1.00 26.830          H  
ATOM    797  HA  GLU A  51     -17.527 -13.876   5.285  1.00 25.820          H  
ATOM    798 1HB  GLU A  51     -18.504 -12.337   3.668  1.00 36.560          H  
ATOM    799 2HB  GLU A  51     -18.672 -13.988   3.066  1.00 36.560          H  
ATOM    800 1HG  GLU A  51     -20.999 -14.019   3.951  1.00 36.560          H  
ATOM    801 2HG  GLU A  51     -20.847 -12.328   4.376  1.00 36.560          H  
ATOM    802  N   ALA A  52     -18.343 -11.730   6.355  1.00 20.500          N  
ATOM    803  CA  ALA A  52     -18.749 -10.603   7.185  1.00 20.090          C  
ATOM    804  C   ALA A  52     -18.454  -9.286   6.470  1.00 19.470          C  
ATOM    805  O   ALA A  52     -17.327  -9.006   6.055  1.00 19.290          O  
ATOM    806  CB  ALA A  52     -18.022 -10.643   8.529  1.00 28.290          C  
ATOM    807  H   ALA A  52     -17.459 -11.692   5.837  1.00 24.600          H  
ATOM    808  HA  ALA A  52     -19.823 -10.659   7.345  1.00 24.110          H  
ATOM    809 1HB  ALA A  52     -18.344  -9.797   9.137  1.00 33.950          H  
ATOM    810 2HB  ALA A  52     -18.257 -11.577   9.039  1.00 33.950          H  
ATOM    811 3HB  ALA A  52     -16.954 -10.580   8.363  1.00 33.950          H  
ATOM    812  N   VAL A  53     -19.473  -8.448   6.359  1.00 19.250          N  
ATOM    813  CA  VAL A  53     -19.306  -7.160   5.708  1.00 18.800          C  
ATOM    814  C   VAL A  53     -19.266  -6.096   6.772  1.00 18.570          C  
ATOM    815  O   VAL A  53     -20.202  -5.942   7.564  1.00 18.740          O  
ATOM    816  CB  VAL A  53     -20.440  -6.907   4.706  1.00 26.500          C  
ATOM    817  CG1 VAL A  53     -20.278  -5.544   4.051  1.00 26.500          C  
ATOM    818  CG2 VAL A  53     -20.429  -8.016   3.655  1.00 26.500          C  
ATOM    819  H   VAL A  53     -20.391  -8.735   6.718  1.00 23.100          H  
ATOM    820  HA  VAL A  53     -18.357  -7.147   5.170  1.00 22.560          H  
ATOM    821  HB  VAL A  53     -21.385  -6.910   5.226  1.00 31.800          H  
ATOM    822 1HG1 VAL A  53     -21.096  -5.414   3.366  1.00 31.800          H  
ATOM    823 2HG1 VAL A  53     -20.301  -4.749   4.797  1.00 31.800          H  
ATOM    824 3HG1 VAL A  53     -19.330  -5.505   3.511  1.00 31.800          H  
ATOM    825 1HG2 VAL A  53     -21.236  -7.852   2.946  1.00 31.800          H  
ATOM    826 2HG2 VAL A  53     -19.475  -8.011   3.133  1.00 31.800          H  
ATOM    827 3HG2 VAL A  53     -20.569  -8.986   4.138  1.00 31.800          H  
ATOM    828  N   ILE A  54     -18.150  -5.385   6.831  1.00 18.290          N  
ATOM    829  CA  ILE A  54     -17.970  -4.433   7.910  1.00 18.200          C  
ATOM    830  C   ILE A  54     -17.725  -3.009   7.436  1.00 17.970          C  
ATOM    831  O   ILE A  54     -16.827  -2.746   6.632  1.00 17.840          O  
ATOM    832  CB  ILE A  54     -16.800  -4.890   8.797  1.00 25.520          C  
ATOM    833  CG1 ILE A  54     -17.093  -6.347   9.349  1.00 25.520          C  
ATOM    834  CG2 ILE A  54     -16.682  -3.863   9.973  1.00 25.520          C  
ATOM    835  CD1 ILE A  54     -15.910  -7.096   9.915  1.00 25.520          C  
ATOM    836  H   ILE A  54     -17.415  -5.535   6.128  1.00 21.950          H  
ATOM    837  HA  ILE A  54     -18.875  -4.421   8.518  1.00 21.840          H  
ATOM    838  HB  ILE A  54     -15.886  -4.930   8.226  1.00 30.620          H  
ATOM    839 1HG1 ILE A  54     -17.824  -6.255  10.118  1.00 30.620          H  
ATOM    840 2HG1 ILE A  54     -17.487  -6.965   8.560  1.00 30.620          H  
ATOM    841 1HG2 ILE A  54     -15.911  -4.141  10.628  1.00 30.620          H  
ATOM    842 2HG2 ILE A  54     -16.469  -2.872   9.602  1.00 30.620          H  
ATOM    843 3HG2 ILE A  54     -17.612  -3.836  10.522  1.00 30.620          H  
ATOM    844 1HD1 ILE A  54     -16.237  -8.076  10.264  1.00 30.620          H  
ATOM    845 2HD1 ILE A  54     -15.158  -7.224   9.133  1.00 30.620          H  
ATOM    846 3HD1 ILE A  54     -15.490  -6.565  10.723  1.00 30.620          H  
ATOM    847  N   THR A  55     -18.516  -2.081   7.984  1.00 18.040          N  
ATOM    848  CA  THR A  55     -18.361  -0.654   7.710  1.00 17.990          C  
ATOM    849  C   THR A  55     -17.748  -0.062   8.974  1.00 18.130          C  
ATOM    850  O   THR A  55     -18.289  -0.249  10.072  1.00 18.360          O  
ATOM    851  CB  THR A  55     -19.696   0.063   7.390  1.00 25.210          C  
ATOM    852  OG1 THR A  55     -20.323  -0.541   6.247  1.00 25.210          O  
ATOM    853  CG2 THR A  55     -19.399   1.553   7.042  1.00 25.210          C  
ATOM    854  H   THR A  55     -19.242  -2.406   8.629  1.00 21.650          H  
ATOM    855  HA  THR A  55     -17.669  -0.509   6.894  1.00 21.590          H  
ATOM    856  HB  THR A  55     -20.357   0.008   8.240  1.00 30.250          H  
ATOM    857  HG1 THR A  55     -20.585  -1.438   6.481  1.00 30.250          H  
ATOM    858 1HG2 THR A  55     -20.326   2.070   6.806  1.00 30.250          H  
ATOM    859 2HG2 THR A  55     -18.922   2.052   7.879  1.00 30.250          H  
ATOM    860 3HG2 THR A  55     -18.734   1.596   6.177  1.00 30.250          H  
ATOM    861  N   TYR A  56     -16.646   0.658   8.822  1.00 18.120          N  
ATOM    862  CA  TYR A  56     -15.874   1.209   9.932  1.00 18.400          C  
ATOM    863  C   TYR A  56     -15.171   2.528   9.606  1.00 18.610          C  
ATOM    864  O   TYR A  56     -15.092   2.940   8.455  1.00 18.530          O  
ATOM    865  CB  TYR A  56     -14.810   0.178  10.326  1.00 25.650          C  
ATOM    866  CG  TYR A  56     -13.845  -0.064   9.167  1.00 25.650          C  
ATOM    867  CD1 TYR A  56     -12.692   0.680   9.042  1.00 25.650          C  
ATOM    868  CD2 TYR A  56     -14.139  -1.016   8.200  1.00 25.650          C  
ATOM    869  CE1 TYR A  56     -11.859   0.479   7.977  1.00 25.650          C  
ATOM    870  CE2 TYR A  56     -13.287  -1.203   7.147  1.00 25.650          C  
ATOM    871  CZ  TYR A  56     -12.163  -0.461   7.035  1.00 25.650          C  
ATOM    872  OH  TYR A  56     -11.315  -0.641   5.983  1.00 25.650          O  
ATOM    873  H   TYR A  56     -16.292   0.762   7.869  1.00 21.740          H  
ATOM    874  HA  TYR A  56     -16.549   1.391  10.759  1.00 22.080          H  
ATOM    875 1HB  TYR A  56     -14.245   0.534  11.188  1.00 30.780          H  
ATOM    876 2HB  TYR A  56     -15.279  -0.765  10.596  1.00 30.780          H  
ATOM    877  HD1 TYR A  56     -12.439   1.428   9.782  1.00 30.780          H  
ATOM    878  HD2 TYR A  56     -15.045  -1.611   8.266  1.00 30.780          H  
ATOM    879  HE1 TYR A  56     -10.954   1.070   7.879  1.00 30.780          H  
ATOM    880  HE2 TYR A  56     -13.514  -1.929   6.395  1.00 30.780          H  
ATOM    881  HH  TYR A  56     -10.615   0.010   6.038  1.00 30.780          H  
ATOM    882  N   GLN A  57     -14.659   3.206  10.632  1.00 19.020          N  
ATOM    883  CA  GLN A  57     -13.890   4.435  10.454  1.00 19.390          C  
ATOM    884  C   GLN A  57     -12.368   4.142  10.455  1.00 19.510          C  
ATOM    885  O   GLN A  57     -11.848   3.783  11.520  1.00 19.780          O  
ATOM    886  CB  GLN A  57     -14.157   5.372  11.614  1.00 27.000          C  
ATOM    887  CG  GLN A  57     -15.573   5.743  11.868  1.00 27.000          C  
ATOM    888  CD  GLN A  57     -16.259   6.596  10.823  1.00 27.000          C  
ATOM    889  OE1 GLN A  57     -15.727   7.595  10.344  1.00 27.000          O  
ATOM    890  NE2 GLN A  57     -17.485   6.225  10.520  1.00 27.000          N  
ATOM    891  H   GLN A  57     -14.831   2.847  11.571  1.00 22.820          H  
ATOM    892  HA  GLN A  57     -14.215   4.918   9.541  1.00 23.270          H  
ATOM    893 1HB  GLN A  57     -13.757   4.946  12.537  1.00 32.400          H  
ATOM    894 2HB  GLN A  57     -13.633   6.284  11.424  1.00 32.400          H  
ATOM    895 1HG  GLN A  57     -16.163   4.836  12.001  1.00 32.400          H  
ATOM    896 2HG  GLN A  57     -15.555   6.293  12.770  1.00 32.400          H  
ATOM    897 1HE2 GLN A  57     -18.073   6.757   9.896  1.00 32.400          H  
ATOM    898 2HE2 GLN A  57     -17.881   5.423  10.969  1.00 32.400          H  
ATOM    899  N   PRO A  58     -11.631   4.322   9.328  1.00 19.490          N  
ATOM    900  CA  PRO A  58     -10.202   4.043   9.139  1.00 19.690          C  
ATOM    901  C   PRO A  58      -9.282   4.632  10.203  1.00 20.330          C  
ATOM    902  O   PRO A  58      -8.250   4.045  10.535  1.00 20.620          O  
ATOM    903  CB  PRO A  58      -9.920   4.710   7.789  1.00 29.540          C  
ATOM    904  CG  PRO A  58     -11.208   4.611   7.064  1.00 29.540          C  
ATOM    905  CD  PRO A  58     -12.264   4.840   8.116  1.00 29.540          C  
ATOM    906  HA  PRO A  58     -10.056   2.966   9.055  1.00 23.630          H  
ATOM    907 1HB  PRO A  58      -9.582   5.742   7.938  1.00 35.440          H  
ATOM    908 2HB  PRO A  58      -9.104   4.178   7.279  1.00 35.440          H  
ATOM    909 1HG  PRO A  58     -11.264   5.350   6.244  1.00 35.440          H  
ATOM    910 2HG  PRO A  58     -11.282   3.619   6.605  1.00 35.440          H  
ATOM    911 1HD  PRO A  58     -12.484   5.908   8.232  1.00 35.440          H  
ATOM    912 2HD  PRO A  58     -13.140   4.252   7.820  1.00 35.440          H  
ATOM    913  N   TYR A  59      -9.646   5.793  10.756  1.00 20.660          N  
ATOM    914  CA  TYR A  59      -8.802   6.424  11.758  1.00 21.400          C  
ATOM    915  C   TYR A  59      -8.671   5.578  13.037  1.00 21.610          C  
ATOM    916  O   TYR A  59      -7.759   5.796  13.838  1.00 22.280          O  
ATOM    917  CB  TYR A  59      -9.266   7.880  11.997  1.00 29.660          C  
ATOM    918  CG  TYR A  59     -10.479   8.134  12.839  1.00 29.660          C  
ATOM    919  CD1 TYR A  59     -10.312   8.375  14.189  1.00 29.660          C  
ATOM    920  CD2 TYR A  59     -11.749   8.160  12.279  1.00 29.660          C  
ATOM    921  CE1 TYR A  59     -11.405   8.642  14.982  1.00 29.660          C  
ATOM    922  CE2 TYR A  59     -12.849   8.421  13.085  1.00 29.660          C  
ATOM    923  CZ  TYR A  59     -12.670   8.659  14.430  1.00 29.660          C  
ATOM    924  OH  TYR A  59     -13.739   8.915  15.238  1.00 29.660          O  
ATOM    925  H   TYR A  59     -10.473   6.287  10.454  1.00 24.790          H  
ATOM    926  HA  TYR A  59      -7.803   6.486  11.335  1.00 25.680          H  
ATOM    927 1HB  TYR A  59      -8.461   8.442  12.430  1.00 35.600          H  
ATOM    928 2HB  TYR A  59      -9.454   8.333  11.022  1.00 35.600          H  
ATOM    929  HD1 TYR A  59      -9.313   8.357  14.628  1.00 35.600          H  
ATOM    930  HD2 TYR A  59     -11.884   7.981  11.210  1.00 35.600          H  
ATOM    931  HE1 TYR A  59     -11.269   8.830  16.045  1.00 35.600          H  
ATOM    932  HE2 TYR A  59     -13.851   8.444  12.651  1.00 35.600          H  
ATOM    933  HH  TYR A  59     -13.424   9.110  16.125  1.00 35.600          H  
ATOM    934  N   LEU A  60      -9.611   4.648  13.254  1.00 21.130          N  
ATOM    935  CA  LEU A  60      -9.579   3.756  14.409  1.00 21.390          C  
ATOM    936  C   LEU A  60      -9.338   2.294  14.012  1.00 21.110          C  
ATOM    937  O   LEU A  60      -8.710   1.541  14.762  1.00 21.580          O  
ATOM    938  CB  LEU A  60     -10.893   3.869  15.185  1.00 29.840          C  
ATOM    939  CG  LEU A  60     -11.212   5.254  15.758  1.00 29.840          C  
ATOM    940  CD1 LEU A  60     -12.572   5.254  16.382  1.00 29.840          C  
ATOM    941  CD2 LEU A  60     -10.169   5.667  16.808  1.00 29.840          C  
ATOM    942  H   LEU A  60     -10.349   4.523  12.564  1.00 25.360          H  
ATOM    943  HA  LEU A  60      -8.751   4.045  15.042  1.00 25.670          H  
ATOM    944 1HB  LEU A  60     -11.704   3.581  14.518  1.00 35.810          H  
ATOM    945 2HB  LEU A  60     -10.863   3.178  15.996  1.00 35.810          H  
ATOM    946  HG  LEU A  60     -11.223   5.946  14.959  1.00 35.810          H  
ATOM    947 1HD1 LEU A  60     -12.799   6.249  16.763  1.00 35.810          H  
ATOM    948 2HD1 LEU A  60     -13.291   4.995  15.637  1.00 35.810          H  
ATOM    949 3HD1 LEU A  60     -12.608   4.542  17.195  1.00 35.810          H  
ATOM    950 1HD2 LEU A  60     -10.419   6.653  17.195  1.00 35.810          H  
ATOM    951 2HD2 LEU A  60     -10.175   4.948  17.627  1.00 35.810          H  
ATOM    952 3HD2 LEU A  60      -9.174   5.711  16.374  1.00 35.810          H  
ATOM    953  N   ILE A  61      -9.881   1.889  12.858  1.00 20.470          N  
ATOM    954  CA  ILE A  61      -9.803   0.510  12.355  1.00 20.290          C  
ATOM    955  C   ILE A  61      -9.285   0.277  10.951  1.00 19.840          C  
ATOM    956  O   ILE A  61      -9.775   0.859   9.995  1.00 19.470          O  
ATOM    957  CB  ILE A  61     -11.176  -0.170  12.435  1.00 28.480          C  
ATOM    958  CG1 ILE A  61     -11.556  -0.366  13.876  1.00 28.480          C  
ATOM    959  CG2 ILE A  61     -11.258  -1.433  11.611  1.00 28.480          C  
ATOM    960  CD1 ILE A  61     -12.907  -0.895  14.061  1.00 28.480          C  
ATOM    961  H   ILE A  61     -10.400   2.571  12.303  1.00 24.560          H  
ATOM    962  HA  ILE A  61      -9.130  -0.033  13.021  1.00 24.350          H  
ATOM    963  HB  ILE A  61     -11.904   0.531  12.035  1.00 34.170          H  
ATOM    964 1HG1 ILE A  61     -10.846  -1.045  14.340  1.00 34.170          H  
ATOM    965 2HG1 ILE A  61     -11.509   0.587  14.388  1.00 34.170          H  
ATOM    966 1HG2 ILE A  61     -12.243  -1.815  11.662  1.00 34.170          H  
ATOM    967 2HG2 ILE A  61     -11.048  -1.258  10.564  1.00 34.170          H  
ATOM    968 3HG2 ILE A  61     -10.553  -2.155  11.998  1.00 34.170          H  
ATOM    969 1HD1 ILE A  61     -13.100  -1.004  15.114  1.00 34.170          H  
ATOM    970 2HD1 ILE A  61     -13.619  -0.198  13.627  1.00 34.170          H  
ATOM    971 3HD1 ILE A  61     -13.015  -1.850  13.614  1.00 34.170          H  
ATOM    972  N   GLN A  62      -8.371  -0.674  10.820  1.00 19.980          N  
ATOM    973  CA  GLN A  62      -7.910  -1.111   9.516  1.00 19.700          C  
ATOM    974  C   GLN A  62      -8.534  -2.496   9.232  1.00 19.440          C  
ATOM    975  O   GLN A  62      -8.844  -3.230  10.177  1.00 19.620          O  
ATOM    976  CB  GLN A  62      -6.378  -1.094   9.494  1.00 27.690          C  
ATOM    977  CG  GLN A  62      -5.826   0.309   9.674  1.00 27.690          C  
ATOM    978  CD  GLN A  62      -6.178   1.185   8.475  1.00 27.690          C  
ATOM    979  OE1 GLN A  62      -5.813   0.819   7.353  1.00 27.690          O  
ATOM    980  NE2 GLN A  62      -6.880   2.299   8.663  1.00 27.690          N  
ATOM    981  H   GLN A  62      -7.960  -1.115  11.662  1.00 23.980          H  
ATOM    982  HA  GLN A  62      -8.269  -0.397   8.785  1.00 23.640          H  
ATOM    983 1HB  GLN A  62      -6.001  -1.700  10.324  1.00 33.230          H  
ATOM    984 2HB  GLN A  62      -5.985  -1.514   8.582  1.00 33.230          H  
ATOM    985 1HG  GLN A  62      -6.254   0.761  10.570  1.00 33.230          H  
ATOM    986 2HG  GLN A  62      -4.746   0.253   9.759  1.00 33.230          H  
ATOM    987 1HE2 GLN A  62      -7.108   2.885   7.895  1.00 33.230          H  
ATOM    988 2HE2 GLN A  62      -7.214   2.609   9.579  1.00 33.230          H  
ATOM    989  N   PRO A  63      -8.645  -2.940   7.963  1.00 19.170          N  
ATOM    990  CA  PRO A  63      -9.149  -4.256   7.561  1.00 19.100          C  
ATOM    991  C   PRO A  63      -8.530  -5.427   8.344  1.00 19.590          C  
ATOM    992  O   PRO A  63      -9.218  -6.396   8.680  1.00 19.710          O  
ATOM    993  CB  PRO A  63      -8.730  -4.294   6.083  1.00 28.650          C  
ATOM    994  CG  PRO A  63      -8.767  -2.856   5.639  1.00 28.650          C  
ATOM    995  CD  PRO A  63      -8.256  -2.069   6.817  1.00 28.650          C  
ATOM    996  HA  PRO A  63     -10.245  -4.265   7.656  1.00 22.920          H  
ATOM    997 1HB  PRO A  63      -7.732  -4.758   5.984  1.00 34.380          H  
ATOM    998 2HB  PRO A  63      -9.405  -4.901   5.506  1.00 34.380          H  
ATOM    999 1HG  PRO A  63      -8.149  -2.716   4.737  1.00 34.380          H  
ATOM   1000 2HG  PRO A  63      -9.796  -2.589   5.360  1.00 34.380          H  
ATOM   1001 1HD  PRO A  63      -7.170  -1.934   6.741  1.00 34.380          H  
ATOM   1002 2HD  PRO A  63      -8.789  -1.111   6.836  1.00 34.380          H  
ATOM   1003  N   GLU A  64      -7.256  -5.285   8.726  1.00 20.010          N  
ATOM   1004  CA  GLU A  64      -6.548  -6.326   9.460  1.00 20.620          C  
ATOM   1005  C   GLU A  64      -6.891  -6.353  10.957  1.00 20.880          C  
ATOM   1006  O   GLU A  64      -6.628  -7.347  11.637  1.00 21.350          O  
ATOM   1007  CB  GLU A  64      -5.044  -6.153   9.273  1.00 28.620          C  
ATOM   1008  CG  GLU A  64      -4.557  -6.356   7.826  1.00 28.620          C  
ATOM   1009  CD  GLU A  64      -4.708  -7.784   7.320  1.00 28.620          C  
ATOM   1010  OE1 GLU A  64      -4.591  -8.690   8.104  1.00 28.620          O  
ATOM   1011  OE2 GLU A  64      -4.928  -7.966   6.153  1.00 28.620          O  
ATOM   1012  H   GLU A  64      -6.715  -4.481   8.438  1.00 24.010          H  
ATOM   1013  HA  GLU A  64      -6.824  -7.284   9.028  1.00 24.740          H  
ATOM   1014 1HB  GLU A  64      -4.755  -5.149   9.595  1.00 34.350          H  
ATOM   1015 2HB  GLU A  64      -4.516  -6.864   9.908  1.00 34.350          H  
ATOM   1016 1HG  GLU A  64      -5.133  -5.696   7.173  1.00 34.350          H  
ATOM   1017 2HG  GLU A  64      -3.512  -6.060   7.761  1.00 34.350          H  
ATOM   1018  N   ASP A  65      -7.495  -5.289  11.486  1.00 20.670          N  
ATOM   1019  CA  ASP A  65      -7.835  -5.291  12.897  1.00 21.040          C  
ATOM   1020  C   ASP A  65      -9.138  -6.044  13.004  1.00 20.790          C  
ATOM   1021  O   ASP A  65      -9.371  -6.779  13.968  1.00 21.260          O  
ATOM   1022  CB  ASP A  65      -8.032  -3.875  13.443  1.00 29.310          C  
ATOM   1023  CG  ASP A  65      -6.776  -3.024  13.438  1.00 29.310          C  
ATOM   1024  OD1 ASP A  65      -5.783  -3.409  14.024  1.00 29.310          O  
ATOM   1025  OD2 ASP A  65      -6.836  -1.951  12.859  1.00 29.310          O  
ATOM   1026  H   ASP A  65      -7.727  -4.474  10.922  1.00 24.800          H  
ATOM   1027  HA  ASP A  65      -7.060  -5.809  13.467  1.00 25.250          H  
ATOM   1028 1HB  ASP A  65      -8.783  -3.374  12.842  1.00 35.170          H  
ATOM   1029 2HB  ASP A  65      -8.417  -3.930  14.458  1.00 35.170          H  
ATOM   1030  N   LEU A  66      -9.982  -5.874  11.986  1.00 20.160          N  
ATOM   1031  CA  LEU A  66     -11.262  -6.575  11.939  1.00 19.980          C  
ATOM   1032  C   LEU A  66     -11.032  -8.052  11.726  1.00 20.360          C  
ATOM   1033  O   LEU A  66     -11.688  -8.889  12.353  1.00 20.710          O  
ATOM   1034  CB  LEU A  66     -12.106  -5.988  10.828  1.00 28.040          C  
ATOM   1035  CG  LEU A  66     -12.550  -4.591  11.095  1.00 28.040          C  
ATOM   1036  CD1 LEU A  66     -13.102  -4.008   9.860  1.00 28.040          C  
ATOM   1037  CD2 LEU A  66     -13.610  -4.563  12.196  1.00 28.040          C  
ATOM   1038  H   LEU A  66      -9.709  -5.205  11.258  1.00 24.190          H  
ATOM   1039  HA  LEU A  66     -11.749  -6.464  12.899  1.00 23.980          H  
ATOM   1040 1HB  LEU A  66     -11.519  -5.989   9.908  1.00 33.650          H  
ATOM   1041 2HB  LEU A  66     -12.980  -6.616  10.679  1.00 33.650          H  
ATOM   1042  HG  LEU A  66     -11.716  -4.022  11.401  1.00 33.650          H  
ATOM   1043 1HD1 LEU A  66     -13.422  -2.997  10.048  1.00 33.650          H  
ATOM   1044 2HD1 LEU A  66     -12.326  -4.001   9.106  1.00 33.650          H  
ATOM   1045 3HD1 LEU A  66     -13.930  -4.597   9.525  1.00 33.650          H  
ATOM   1046 1HD2 LEU A  66     -13.927  -3.544  12.368  1.00 33.650          H  
ATOM   1047 2HD2 LEU A  66     -14.440  -5.137  11.904  1.00 33.650          H  
ATOM   1048 3HD2 LEU A  66     -13.228  -4.960  13.104  1.00 33.650          H  
ATOM   1049  N   ARG A  67     -10.066  -8.361  10.858  1.00 20.420          N  
ATOM   1050  CA  ARG A  67      -9.676  -9.721  10.582  1.00 20.900          C  
ATOM   1051  C   ARG A  67      -9.310 -10.438  11.861  1.00 21.610          C  
ATOM   1052  O   ARG A  67      -9.845 -11.515  12.156  1.00 22.040          O  
ATOM   1053  CB  ARG A  67      -8.457  -9.723   9.691  1.00 29.070          C  
ATOM   1054  CG  ARG A  67      -7.967 -11.044   9.332  1.00 29.070          C  
ATOM   1055  CD  ARG A  67      -6.726 -10.969   8.555  1.00 29.070          C  
ATOM   1056  NE  ARG A  67      -6.251 -12.300   8.189  1.00 29.070          N  
ATOM   1057  CZ  ARG A  67      -5.086 -12.565   7.565  1.00 29.070          C  
ATOM   1058  NH1 ARG A  67      -4.252 -11.585   7.258  1.00 29.070          N  
ATOM   1059  NH2 ARG A  67      -4.781 -13.821   7.261  1.00 29.070          N  
ATOM   1060  H   ARG A  67      -9.613  -7.606  10.339  1.00 24.500          H  
ATOM   1061  HA  ARG A  67     -10.501 -10.238  10.110  1.00 25.080          H  
ATOM   1062 1HB  ARG A  67      -8.677  -9.175   8.772  1.00 34.880          H  
ATOM   1063 2HB  ARG A  67      -7.646  -9.213  10.189  1.00 34.880          H  
ATOM   1064 1HG  ARG A  67      -7.753 -11.628  10.220  1.00 34.880          H  
ATOM   1065 2HG  ARG A  67      -8.720 -11.535   8.751  1.00 34.880          H  
ATOM   1066 1HD  ARG A  67      -6.888 -10.390   7.643  1.00 34.880          H  
ATOM   1067 2HD  ARG A  67      -5.961 -10.488   9.168  1.00 34.880          H  
ATOM   1068  HE  ARG A  67      -6.883 -13.093   8.407  1.00 34.880          H  
ATOM   1069 1HH1 ARG A  67      -4.474 -10.600   7.501  1.00 34.880          H  
ATOM   1070 2HH1 ARG A  67      -3.381 -11.783   6.793  1.00 34.880          H  
ATOM   1071 1HH2 ARG A  67      -5.418 -14.577   7.498  1.00 34.880          H  
ATOM   1072 2HH2 ARG A  67      -3.913 -14.030   6.794  1.00 34.880          H  
ATOM   1073  N   ASP A  68      -8.399  -9.847  12.631  1.00 21.850          N  
ATOM   1074  CA  ASP A  68      -7.990 -10.470  13.866  1.00 22.640          C  
ATOM   1075  C   ASP A  68      -9.066 -10.452  14.934  1.00 22.810          C  
ATOM   1076  O   ASP A  68      -9.200 -11.425  15.673  1.00 23.490          O  
ATOM   1077  CB  ASP A  68      -6.680  -9.915  14.364  1.00 31.380          C  
ATOM   1078  CG  ASP A  68      -5.488 -10.462  13.556  1.00 31.380          C  
ATOM   1079  OD1 ASP A  68      -5.613 -11.493  12.869  1.00 31.380          O  
ATOM   1080  OD2 ASP A  68      -4.453  -9.857  13.633  1.00 31.380          O  
ATOM   1081  H   ASP A  68      -7.959  -8.964  12.337  1.00 26.220          H  
ATOM   1082  HA  ASP A  68      -7.787 -11.503  13.635  1.00 27.170          H  
ATOM   1083 1HB  ASP A  68      -6.693  -8.823  14.281  1.00 37.660          H  
ATOM   1084 2HB  ASP A  68      -6.547 -10.172  15.418  1.00 37.660          H  
ATOM   1085  N   HIS A  69      -9.903  -9.408  15.000  1.00 22.280          N  
ATOM   1086  CA  HIS A  69     -10.940  -9.440  16.023  1.00 22.520          C  
ATOM   1087  C   HIS A  69     -11.756 -10.716  15.796  1.00 22.650          C  
ATOM   1088  O   HIS A  69     -12.071 -11.436  16.740  1.00 23.290          O  
ATOM   1089  CB  HIS A  69     -11.846  -8.203  15.995  1.00 31.430          C  
ATOM   1090  CG  HIS A  69     -12.757  -8.158  17.192  1.00 31.430          C  
ATOM   1091  ND1 HIS A  69     -12.286  -7.850  18.455  1.00 31.430          N  
ATOM   1092  CD2 HIS A  69     -14.078  -8.392  17.343  1.00 31.430          C  
ATOM   1093  CE1 HIS A  69     -13.282  -7.898  19.315  1.00 31.430          C  
ATOM   1094  NE2 HIS A  69     -14.367  -8.236  18.671  1.00 31.430          N  
ATOM   1095  H   HIS A  69      -9.788  -8.583  14.415  1.00 26.740          H  
ATOM   1096  HA  HIS A  69     -10.484  -9.503  17.011  1.00 27.020          H  
ATOM   1097 1HB  HIS A  69     -11.236  -7.297  15.979  1.00 37.720          H  
ATOM   1098 2HB  HIS A  69     -12.455  -8.209  15.089  1.00 37.720          H  
ATOM   1099  HD1 HIS A  69     -11.322  -7.866  18.733  1.00 37.720          H  
ATOM   1100  HD2 HIS A  69     -14.862  -8.672  16.663  1.00 37.720          H  
ATOM   1101  HE1 HIS A  69     -13.118  -7.688  20.371  1.00 37.720          H  
ATOM   1102  N   VAL A  70     -12.091 -11.007  14.532  1.00 22.180          N  
ATOM   1103  CA  VAL A  70     -12.813 -12.228  14.214  1.00 22.440          C  
ATOM   1104  C   VAL A  70     -11.990 -13.499  14.547  1.00 23.250          C  
ATOM   1105  O   VAL A  70     -12.542 -14.462  15.100  1.00 23.840          O  
ATOM   1106  CB  VAL A  70     -13.323 -12.213  12.774  1.00 31.310          C  
ATOM   1107  CG1 VAL A  70     -13.907 -13.540  12.425  1.00 31.310          C  
ATOM   1108  CG2 VAL A  70     -14.397 -11.129  12.631  1.00 31.310          C  
ATOM   1109  H   VAL A  70     -11.837 -10.345  13.786  1.00 26.620          H  
ATOM   1110  HA  VAL A  70     -13.678 -12.261  14.842  1.00 26.930          H  
ATOM   1111  HB  VAL A  70     -12.492 -12.007  12.093  1.00 37.570          H  
ATOM   1112 1HG1 VAL A  70     -14.261 -13.497  11.420  1.00 37.570          H  
ATOM   1113 2HG1 VAL A  70     -13.147 -14.320  12.508  1.00 37.570          H  
ATOM   1114 3HG1 VAL A  70     -14.737 -13.761  13.100  1.00 37.570          H  
ATOM   1115 1HG2 VAL A  70     -14.769 -11.116  11.617  1.00 37.570          H  
ATOM   1116 2HG2 VAL A  70     -15.219 -11.341  13.306  1.00 37.570          H  
ATOM   1117 3HG2 VAL A  70     -13.973 -10.154  12.876  1.00 37.570          H  
ATOM   1118  N   ASN A  71     -10.688 -13.516  14.228  1.00 23.370          N  
ATOM   1119  CA  ASN A  71      -9.853 -14.683  14.549  1.00 24.210          C  
ATOM   1120  C   ASN A  71      -9.836 -14.980  16.052  1.00 24.920          C  
ATOM   1121  O   ASN A  71      -9.899 -16.144  16.469  1.00 25.670          O  
ATOM   1122  CB  ASN A  71      -8.436 -14.473  14.031  1.00 33.560          C  
ATOM   1123  CG  ASN A  71      -8.361 -14.632  12.531  1.00 33.560          C  
ATOM   1124  OD1 ASN A  71      -9.089 -15.478  12.022  1.00 33.560          O  
ATOM   1125  ND2 ASN A  71      -7.572 -13.868  11.822  1.00 33.560          N  
ATOM   1126  H   ASN A  71     -10.292 -12.725  13.711  1.00 28.040          H  
ATOM   1127  HA  ASN A  71     -10.269 -15.546  14.064  1.00 29.050          H  
ATOM   1128 1HB  ASN A  71      -8.078 -13.511  14.328  1.00 40.270          H  
ATOM   1129 2HB  ASN A  71      -7.781 -15.210  14.488  1.00 40.270          H  
ATOM   1130 1HD2 ASN A  71      -7.582 -13.998  10.803  1.00 40.270          H  
ATOM   1131 2HD2 ASN A  71      -6.978 -13.139  12.261  1.00 40.270          H  
ATOM   1132  N   ASP A  72      -9.862 -13.933  16.871  1.00 24.740          N  
ATOM   1133  CA  ASP A  72      -9.871 -14.058  18.326  1.00 25.430          C  
ATOM   1134  C   ASP A  72     -11.180 -14.651  18.862  1.00 25.720          C  
ATOM   1135  O   ASP A  72     -11.260 -15.025  20.035  1.00 26.540          O  
ATOM   1136  CB  ASP A  72      -9.620 -12.706  19.013  1.00 35.330          C  
ATOM   1137  CG  ASP A  72      -8.162 -12.174  18.920  1.00 35.330          C  
ATOM   1138  OD1 ASP A  72      -7.268 -12.912  18.565  1.00 35.330          O  
ATOM   1139  OD2 ASP A  72      -7.971 -11.019  19.245  1.00 35.330          O  
ATOM   1140  H   ASP A  72      -9.774 -13.002  16.451  1.00 29.690          H  
ATOM   1141  HA  ASP A  72      -9.060 -14.727  18.607  1.00 30.520          H  
ATOM   1142 1HB  ASP A  72     -10.282 -11.962  18.562  1.00 42.390          H  
ATOM   1143 2HB  ASP A  72      -9.894 -12.784  20.064  1.00 42.390          H  
ATOM   1144  N   MET A  73     -12.235 -14.679  18.035  1.00 25.120          N  
ATOM   1145  CA  MET A  73     -13.533 -15.196  18.428  1.00 25.400          C  
ATOM   1146  C   MET A  73     -13.681 -16.654  18.027  1.00 26.000          C  
ATOM   1147  O   MET A  73     -14.733 -17.257  18.248  1.00 26.390          O  
ATOM   1148  CB  MET A  73     -14.657 -14.355  17.829  1.00 35.450          C  
ATOM   1149  CG  MET A  73     -14.734 -12.954  18.396  1.00 35.450          C  
ATOM   1150  SD  MET A  73     -16.175 -12.030  17.855  1.00 35.450          S  
ATOM   1151  CE  MET A  73     -15.834 -11.567  16.215  1.00 35.450          C  
ATOM   1152  H   MET A  73     -12.134 -14.411  17.054  1.00 30.140          H  
ATOM   1153  HA  MET A  73     -13.607 -15.145  19.513  1.00 30.480          H  
ATOM   1154 1HB  MET A  73     -14.503 -14.274  16.757  1.00 42.540          H  
ATOM   1155 2HB  MET A  73     -15.615 -14.847  17.993  1.00 42.540          H  
ATOM   1156 1HG  MET A  73     -14.748 -13.007  19.484  1.00 42.540          H  
ATOM   1157 2HG  MET A  73     -13.847 -12.405  18.106  1.00 42.540          H  
ATOM   1158 1HE  MET A  73     -16.642 -10.978  15.837  1.00 42.540          H  
ATOM   1159 2HE  MET A  73     -14.924 -10.979  16.195  1.00 42.540          H  
ATOM   1160 3HE  MET A  73     -15.721 -12.456  15.613  1.00 42.540          H  
ATOM   1161  N   GLY A  74     -12.632 -17.228  17.430  1.00 26.170          N  
ATOM   1162  CA  GLY A  74     -12.686 -18.613  17.010  1.00 26.820          C  
ATOM   1163  C   GLY A  74     -13.096 -18.859  15.559  1.00 26.410          C  
ATOM   1164  O   GLY A  74     -13.395 -20.002  15.210  1.00 26.980          O  
ATOM   1165  H   GLY A  74     -11.767 -16.704  17.262  1.00 31.400          H  
ATOM   1166 1HA  GLY A  74     -11.702 -19.054  17.172  1.00 32.180          H  
ATOM   1167 2HA  GLY A  74     -13.369 -19.151  17.665  1.00 32.180          H  
ATOM   1168  N   PHE A  75     -13.120 -17.833  14.700  1.00 25.500          N  
ATOM   1169  CA  PHE A  75     -13.507 -18.077  13.309  1.00 25.180          C  
ATOM   1170  C   PHE A  75     -12.309 -17.788  12.431  1.00 24.850          C  
ATOM   1171  O   PHE A  75     -11.475 -16.980  12.793  1.00 24.560          O  
ATOM   1172  CB  PHE A  75     -14.666 -17.192  12.915  1.00 35.380          C  
ATOM   1173  CG  PHE A  75     -15.870 -17.428  13.707  1.00 35.380          C  
ATOM   1174  CD1 PHE A  75     -16.100 -16.680  14.852  1.00 35.380          C  
ATOM   1175  CD2 PHE A  75     -16.775 -18.396  13.341  1.00 35.380          C  
ATOM   1176  CE1 PHE A  75     -17.224 -16.895  15.612  1.00 35.380          C  
ATOM   1177  CE2 PHE A  75     -17.896 -18.624  14.096  1.00 35.380          C  
ATOM   1178  CZ  PHE A  75     -18.128 -17.870  15.234  1.00 35.380          C  
ATOM   1179  H   PHE A  75     -12.859 -16.876  14.966  1.00 30.600          H  
ATOM   1180  HA  PHE A  75     -13.792 -19.123  13.177  1.00 30.220          H  
ATOM   1181 1HB  PHE A  75     -14.389 -16.172  13.021  1.00 42.460          H  
ATOM   1182 2HB  PHE A  75     -14.899 -17.382  11.878  1.00 42.460          H  
ATOM   1183  HD1 PHE A  75     -15.377 -15.919  15.147  1.00 42.460          H  
ATOM   1184  HD2 PHE A  75     -16.588 -18.991  12.442  1.00 42.460          H  
ATOM   1185  HE1 PHE A  75     -17.393 -16.300  16.512  1.00 42.460          H  
ATOM   1186  HE2 PHE A  75     -18.593 -19.400  13.795  1.00 42.460          H  
ATOM   1187  HZ  PHE A  75     -19.014 -18.046  15.835  1.00 42.460          H  
ATOM   1188  N   GLU A  76     -12.187 -18.448  11.294  1.00 24.990          N  
ATOM   1189  CA  GLU A  76     -11.021 -18.185  10.443  1.00 24.750          C  
ATOM   1190  C   GLU A  76     -11.256 -16.980   9.551  1.00 23.830          C  
ATOM   1191  O   GLU A  76     -12.143 -16.992   8.692  1.00 23.600          O  
ATOM   1192  CB  GLU A  76     -10.678 -19.416   9.599  1.00 34.750          C  
ATOM   1193  CG  GLU A  76      -9.458 -19.261   8.665  1.00 34.750          C  
ATOM   1194  CD  GLU A  76      -8.140 -19.146   9.397  1.00 34.750          C  
ATOM   1195  OE1 GLU A  76      -7.919 -19.912  10.306  1.00 34.750          O  
ATOM   1196  OE2 GLU A  76      -7.354 -18.299   9.040  1.00 34.750          O  
ATOM   1197  H   GLU A  76     -12.921 -19.099  11.001  1.00 29.990          H  
ATOM   1198  HA  GLU A  76     -10.164 -17.964  11.085  1.00 29.700          H  
ATOM   1199 1HB  GLU A  76     -10.483 -20.257  10.259  1.00 41.700          H  
ATOM   1200 2HB  GLU A  76     -11.525 -19.675   8.995  1.00 41.700          H  
ATOM   1201 1HG  GLU A  76      -9.418 -20.130   8.011  1.00 41.700          H  
ATOM   1202 2HG  GLU A  76      -9.598 -18.381   8.038  1.00 41.700          H  
ATOM   1203  N   ALA A  77     -10.459 -15.925   9.709  1.00 23.380          N  
ATOM   1204  CA  ALA A  77     -10.728 -14.744   8.915  1.00 22.600          C  
ATOM   1205  C   ALA A  77      -9.516 -14.176   8.191  1.00 22.390          C  
ATOM   1206  O   ALA A  77      -8.380 -14.118   8.704  1.00 22.690          O  
ATOM   1207  CB  ALA A  77     -11.332 -13.677   9.809  1.00 31.950          C  
ATOM   1208  H   ALA A  77      -9.733 -15.919  10.425  1.00 28.060          H  
ATOM   1209  HA  ALA A  77     -11.448 -15.017   8.159  1.00 27.120          H  
ATOM   1210 1HB  ALA A  77     -11.590 -12.820   9.215  1.00 38.340          H  
ATOM   1211 2HB  ALA A  77     -12.216 -14.085  10.263  1.00 38.340          H  
ATOM   1212 3HB  ALA A  77     -10.620 -13.388  10.583  1.00 38.340          H  
ATOM   1213  N   ALA A  78      -9.836 -13.672   6.994  1.00 21.960          N  
ATOM   1214  CA  ALA A  78      -8.927 -12.976   6.080  1.00 21.780          C  
ATOM   1215  C   ALA A  78      -9.730 -12.054   5.207  1.00 21.100          C  
ATOM   1216  O   ALA A  78     -10.891 -12.336   4.926  1.00 20.860          O  
ATOM   1217  CB  ALA A  78      -8.143 -13.962   5.244  1.00 30.560          C  
ATOM   1218  H   ALA A  78     -10.816 -13.818   6.714  1.00 26.350          H  
ATOM   1219  HA  ALA A  78      -8.254 -12.370   6.646  1.00 26.140          H  
ATOM   1220 1HB  ALA A  78      -7.476 -13.420   4.573  1.00 36.680          H  
ATOM   1221 2HB  ALA A  78      -7.558 -14.608   5.898  1.00 36.680          H  
ATOM   1222 3HB  ALA A  78      -8.833 -14.567   4.658  1.00 36.680          H  
ATOM   1223  N   ILE A  79      -9.146 -10.952   4.759  1.00 20.870          N  
ATOM   1224  CA  ILE A  79      -9.916 -10.046   3.913  1.00 20.310          C  
ATOM   1225  C   ILE A  79     -10.053 -10.670   2.538  1.00 20.420          C  
ATOM   1226  O   ILE A  79      -9.120 -11.319   2.060  1.00 20.820          O  
ATOM   1227  CB  ILE A  79      -9.318  -8.627   3.899  1.00 28.660          C  
ATOM   1228  CG1 ILE A  79      -7.919  -8.593   3.261  1.00 28.660          C  
ATOM   1229  CG2 ILE A  79      -9.247  -8.144   5.394  1.00 28.660          C  
ATOM   1230  CD1 ILE A  79      -7.403  -7.176   2.991  1.00 28.660          C  
ATOM   1231  H   ILE A  79      -8.179 -10.752   4.978  1.00 25.040          H  
ATOM   1232  HA  ILE A  79     -10.914  -9.948   4.313  1.00 24.370          H  
ATOM   1233  HB  ILE A  79      -9.964  -7.963   3.324  1.00 34.390          H  
ATOM   1234 1HG1 ILE A  79      -7.209  -9.100   3.911  1.00 34.390          H  
ATOM   1235 2HG1 ILE A  79      -7.949  -9.114   2.304  1.00 34.390          H  
ATOM   1236 1HG2 ILE A  79      -8.860  -7.146   5.456  1.00 34.390          H  
ATOM   1237 2HG2 ILE A  79     -10.245  -8.160   5.821  1.00 34.390          H  
ATOM   1238 3HG2 ILE A  79      -8.604  -8.802   5.975  1.00 34.390          H  
ATOM   1239 1HD1 ILE A  79      -6.418  -7.240   2.527  1.00 34.390          H  
ATOM   1240 2HD1 ILE A  79      -8.090  -6.663   2.313  1.00 34.390          H  
ATOM   1241 3HD1 ILE A  79      -7.319  -6.614   3.915  1.00 34.390          H  
ATOM   1242  N   LYS A  80     -11.220 -10.526   1.915  1.00 20.160          N  
ATOM   1243  CA  LYS A  80     -11.420 -11.129   0.605  1.00 20.360          C  
ATOM   1244  C   LYS A  80     -10.480 -10.559  -0.451  1.00 20.190          C  
ATOM   1245  O   LYS A  80     -10.110  -9.385  -0.426  1.00 20.080          O  
ATOM   1246  CB  LYS A  80     -12.867 -10.974   0.121  1.00 28.420          C  
ATOM   1247  CG  LYS A  80     -13.899 -11.738   0.907  1.00 28.420          C  
ATOM   1248  CD  LYS A  80     -15.273 -11.575   0.287  1.00 28.420          C  
ATOM   1249  CE  LYS A  80     -16.354 -12.272   1.107  1.00 28.420          C  
ATOM   1250  NZ  LYS A  80     -17.684 -12.197   0.435  1.00 28.420          N  
ATOM   1251  H   LYS A  80     -11.978  -9.983   2.344  1.00 24.190          H  
ATOM   1252  HA  LYS A  80     -11.206 -12.195   0.692  1.00 24.430          H  
ATOM   1253 1HB  LYS A  80     -13.160  -9.933   0.165  1.00 34.110          H  
ATOM   1254 2HB  LYS A  80     -12.942 -11.290  -0.916  1.00 34.110          H  
ATOM   1255 1HG  LYS A  80     -13.633 -12.786   0.901  1.00 34.110          H  
ATOM   1256 2HG  LYS A  80     -13.918 -11.388   1.937  1.00 34.110          H  
ATOM   1257 1HD  LYS A  80     -15.511 -10.515   0.218  1.00 34.110          H  
ATOM   1258 2HD  LYS A  80     -15.269 -11.990  -0.721  1.00 34.110          H  
ATOM   1259 1HE  LYS A  80     -16.089 -13.317   1.257  1.00 34.110          H  
ATOM   1260 2HE  LYS A  80     -16.426 -11.783   2.082  1.00 34.110          H  
ATOM   1261 1HZ  LYS A  80     -18.404 -12.647   1.006  1.00 34.110          H  
ATOM   1262 2HZ  LYS A  80     -17.965 -11.244   0.304  1.00 34.110          H  
ATOM   1263 3HZ  LYS A  80     -17.651 -12.655  -0.456  1.00 34.110          H  
ATOM   1264  N   SER A  81     -10.155 -11.392  -1.442  1.00 20.290          N  
ATOM   1265  CA  SER A  81      -9.323 -11.013  -2.590  1.00 20.300          C  
ATOM   1266  C   SER A  81     -10.012  -9.969  -3.469  1.00 20.110          C  
ATOM   1267  O   SER A  81      -9.388  -9.315  -4.304  1.00 20.020          O  
ATOM   1268  CB  SER A  81      -8.998 -12.245  -3.407  1.00 28.420          C  
ATOM   1269  OG  SER A  81     -10.155 -12.770  -3.998  1.00 28.420          O  
ATOM   1270  H   SER A  81     -10.480 -12.349  -1.403  1.00 24.350          H  
ATOM   1271  HA  SER A  81      -8.392 -10.584  -2.213  1.00 24.360          H  
ATOM   1272 1HB  SER A  81      -8.274 -11.989  -4.180  1.00 34.100          H  
ATOM   1273 2HB  SER A  81      -8.539 -12.996  -2.765  1.00 34.100          H  
ATOM   1274  HG  SER A  81      -9.869 -13.541  -4.500  1.00 34.100          H  
ATOM   1275  N   LYS A  82     -11.314  -9.818  -3.255  1.00 20.160          N  
ATOM   1276  CA  LYS A  82     -12.167  -8.882  -3.959  1.00 20.140          C  
ATOM   1277  C   LYS A  82     -12.166  -7.490  -3.324  1.00 20.120          C  
ATOM   1278  O   LYS A  82     -12.827  -6.586  -3.837  1.00 20.290          O  
ATOM   1279  CB  LYS A  82     -13.603  -9.406  -3.991  1.00 28.200          C  
ATOM   1280  CG  LYS A  82     -13.792 -10.682  -4.797  1.00 28.200          C  
ATOM   1281  CD  LYS A  82     -15.250 -11.139  -4.774  1.00 28.200          C  
ATOM   1282  CE  LYS A  82     -15.452 -12.410  -5.594  1.00 28.200          C  
ATOM   1283  NZ  LYS A  82     -16.868 -12.882  -5.553  1.00 28.200          N  
ATOM   1284  H   LYS A  82     -11.718 -10.411  -2.551  1.00 24.190          H  
ATOM   1285  HA  LYS A  82     -11.799  -8.783  -4.981  1.00 24.170          H  
ATOM   1286 1HB  LYS A  82     -13.942  -9.590  -2.971  1.00 33.840          H  
ATOM   1287 2HB  LYS A  82     -14.254  -8.642  -4.419  1.00 33.840          H  
ATOM   1288 1HG  LYS A  82     -13.487 -10.500  -5.828  1.00 33.840          H  
ATOM   1289 2HG  LYS A  82     -13.158 -11.467  -4.385  1.00 33.840          H  
ATOM   1290 1HD  LYS A  82     -15.551 -11.331  -3.743  1.00 33.840          H  
ATOM   1291 2HD  LYS A  82     -15.885 -10.351  -5.179  1.00 33.840          H  
ATOM   1292 1HE  LYS A  82     -15.176 -12.212  -6.628  1.00 33.840          H  
ATOM   1293 2HE  LYS A  82     -14.807 -13.195  -5.200  1.00 33.840          H  
ATOM   1294 1HZ  LYS A  82     -16.959 -13.722  -6.108  1.00 33.840          H  
ATOM   1295 2HZ  LYS A  82     -17.132 -13.080  -4.600  1.00 33.840          H  
ATOM   1296 3HZ  LYS A  82     -17.475 -12.166  -5.927  1.00 33.840          H  
ATOM   1297  N   VAL A  83     -11.464  -7.312  -2.200  1.00 20.030          N  
ATOM   1298  CA  VAL A  83     -11.435  -6.010  -1.554  1.00 20.090          C  
ATOM   1299  C   VAL A  83     -10.419  -5.114  -2.249  1.00 20.020          C  
ATOM   1300  O   VAL A  83      -9.253  -5.466  -2.415  1.00 20.170          O  
ATOM   1301  CB  VAL A  83     -11.100  -6.137  -0.043  1.00 28.100          C  
ATOM   1302  CG1 VAL A  83     -10.986  -4.750   0.623  1.00 28.100          C  
ATOM   1303  CG2 VAL A  83     -12.183  -6.934   0.644  1.00 28.100          C  
ATOM   1304  H   VAL A  83     -10.930  -8.085  -1.794  1.00 24.040          H  
ATOM   1305  HA  VAL A  83     -12.417  -5.555  -1.652  1.00 24.110          H  
ATOM   1306  HB  VAL A  83     -10.141  -6.652   0.068  1.00 33.720          H  
ATOM   1307 1HG1 VAL A  83     -10.746  -4.875   1.675  1.00 33.720          H  
ATOM   1308 2HG1 VAL A  83     -10.196  -4.173   0.152  1.00 33.720          H  
ATOM   1309 3HG1 VAL A  83     -11.928  -4.210   0.530  1.00 33.720          H  
ATOM   1310 1HG2 VAL A  83     -11.943  -7.048   1.701  1.00 33.720          H  
ATOM   1311 2HG2 VAL A  83     -13.129  -6.424   0.531  1.00 33.720          H  
ATOM   1312 3HG2 VAL A  83     -12.244  -7.904   0.190  1.00 33.720          H  
ATOM   1313  N   ALA A  84     -10.889  -3.949  -2.653  1.00 19.910          N  
ATOM   1314  CA  ALA A  84     -10.109  -2.942  -3.345  1.00 19.980          C  
ATOM   1315  C   ALA A  84      -8.994  -2.406  -2.448  1.00 20.160          C  
ATOM   1316  O   ALA A  84      -9.128  -2.441  -1.231  1.00 20.320          O  
ATOM   1317  CB  ALA A  84     -11.023  -1.795  -3.768  1.00 27.940          C  
ATOM   1318  H   ALA A  84     -11.862  -3.760  -2.468  1.00 23.890          H  
ATOM   1319  HA  ALA A  84      -9.673  -3.416  -4.217  1.00 23.980          H  
ATOM   1320 1HB  ALA A  84     -10.473  -1.034  -4.305  1.00 33.530          H  
ATOM   1321 2HB  ALA A  84     -11.812  -2.185  -4.409  1.00 33.530          H  
ATOM   1322 3HB  ALA A  84     -11.468  -1.347  -2.879  1.00 33.530          H  
ATOM   1323  N   PRO A  85      -7.859  -1.929  -3.010  1.00 20.250          N  
ATOM   1324  CA  PRO A  85      -6.782  -1.259  -2.284  1.00 20.470          C  
ATOM   1325  C   PRO A  85      -7.277   0.044  -1.637  1.00 20.240          C  
ATOM   1326  O   PRO A  85      -6.648   0.578  -0.723  1.00 19.850          O  
ATOM   1327  CB  PRO A  85      -5.734  -1.008  -3.381  1.00 30.700          C  
ATOM   1328  CG  PRO A  85      -6.506  -1.036  -4.686  1.00 30.700          C  
ATOM   1329  CD  PRO A  85      -7.609  -2.061  -4.468  1.00 30.700          C  
ATOM   1330  HA  PRO A  85      -6.392  -1.943  -1.518  1.00 24.560          H  
ATOM   1331 1HB  PRO A  85      -5.243  -0.039  -3.203  1.00 36.850          H  
ATOM   1332 2HB  PRO A  85      -4.948  -1.777  -3.331  1.00 36.850          H  
ATOM   1333 1HG  PRO A  85      -6.891  -0.032  -4.919  1.00 36.850          H  
ATOM   1334 2HG  PRO A  85      -5.831  -1.310  -5.514  1.00 36.850          H  
ATOM   1335 1HD  PRO A  85      -8.464  -1.765  -5.074  1.00 36.850          H  
ATOM   1336 2HD  PRO A  85      -7.258  -3.081  -4.707  1.00 36.850          H  
ATOM   1337  N   LEU A  86      -8.386   0.564  -2.151  1.00 20.590          N  
ATOM   1338  CA  LEU A  86      -9.019   1.765  -1.660  1.00 20.530          C  
ATOM   1339  C   LEU A  86     -10.221   1.324  -0.852  1.00 20.420          C  
ATOM   1340  O   LEU A  86     -10.748   0.240  -1.071  1.00 20.500          O  
ATOM   1341  CB  LEU A  86      -9.451   2.654  -2.825  1.00 28.770          C  
ATOM   1342  CG  LEU A  86      -8.335   3.056  -3.818  1.00 28.770          C  
ATOM   1343  CD1 LEU A  86      -8.951   3.868  -4.938  1.00 28.770          C  
ATOM   1344  CD2 LEU A  86      -7.238   3.844  -3.102  1.00 28.770          C  
ATOM   1345  H   LEU A  86      -8.844   0.083  -2.905  1.00 24.710          H  
ATOM   1346  HA  LEU A  86      -8.343   2.298  -0.995  1.00 24.640          H  
ATOM   1347 1HB  LEU A  86     -10.223   2.129  -3.384  1.00 34.520          H  
ATOM   1348 2HB  LEU A  86      -9.888   3.568  -2.421  1.00 34.520          H  
ATOM   1349  HG  LEU A  86      -7.900   2.161  -4.254  1.00 34.520          H  
ATOM   1350 1HD1 LEU A  86      -8.178   4.140  -5.656  1.00 34.520          H  
ATOM   1351 2HD1 LEU A  86      -9.717   3.276  -5.439  1.00 34.520          H  
ATOM   1352 3HD1 LEU A  86      -9.401   4.772  -4.531  1.00 34.520          H  
ATOM   1353 1HD2 LEU A  86      -6.465   4.114  -3.820  1.00 34.520          H  
ATOM   1354 2HD2 LEU A  86      -7.659   4.748  -2.665  1.00 34.520          H  
ATOM   1355 3HD2 LEU A  86      -6.789   3.236  -2.318  1.00 34.520          H  
ATOM   1356  N   SER A  87     -10.687   2.153   0.060  1.00 20.350          N  
ATOM   1357  CA  SER A  87     -11.850   1.799   0.862  1.00 20.400          C  
ATOM   1358  C   SER A  87     -13.073   1.471   0.008  1.00 19.790          C  
ATOM   1359  O   SER A  87     -13.363   2.192  -0.950  1.00 19.510          O  
ATOM   1360  CB  SER A  87     -12.199   2.995   1.723  1.00 28.540          C  
ATOM   1361  OG  SER A  87     -11.172   3.303   2.634  1.00 28.540          O  
ATOM   1362  H   SER A  87     -10.229   3.036   0.230  1.00 24.420          H  
ATOM   1363  HA  SER A  87     -11.603   0.932   1.478  1.00 24.480          H  
ATOM   1364 1HB  SER A  87     -12.368   3.853   1.075  1.00 34.250          H  
ATOM   1365 2HB  SER A  87     -13.129   2.806   2.234  1.00 34.250          H  
ATOM   1366  HG  SER A  87     -11.491   4.062   3.141  1.00 34.250          H  
ATOM   1367  N   LEU A  88     -13.829   0.423   0.372  1.00 19.680          N  
ATOM   1368  CA  LEU A  88     -15.059   0.120  -0.349  1.00 19.210          C  
ATOM   1369  C   LEU A  88     -16.126   1.004   0.277  1.00 19.020          C  
ATOM   1370  O   LEU A  88     -16.008   1.365   1.452  1.00 18.730          O  
ATOM   1371  CB  LEU A  88     -15.426  -1.369  -0.218  1.00 27.080          C  
ATOM   1372  CG  LEU A  88     -14.435  -2.422  -0.773  1.00 27.080          C  
ATOM   1373  CD1 LEU A  88     -14.912  -3.800  -0.334  1.00 27.080          C  
ATOM   1374  CD2 LEU A  88     -14.380  -2.346  -2.294  1.00 27.080          C  
ATOM   1375  H   LEU A  88     -13.568  -0.189   1.152  1.00 23.620          H  
ATOM   1376  HA  LEU A  88     -14.951   0.393  -1.397  1.00 23.050          H  
ATOM   1377 1HB  LEU A  88     -15.514  -1.589   0.801  1.00 32.500          H  
ATOM   1378 2HB  LEU A  88     -16.400  -1.531  -0.678  1.00 32.500          H  
ATOM   1379  HG  LEU A  88     -13.438  -2.248  -0.358  1.00 32.500          H  
ATOM   1380 1HD1 LEU A  88     -14.240  -4.556  -0.703  1.00 32.500          H  
ATOM   1381 2HD1 LEU A  88     -14.938  -3.839   0.755  1.00 32.500          H  
ATOM   1382 3HD1 LEU A  88     -15.902  -3.982  -0.731  1.00 32.500          H  
ATOM   1383 1HD2 LEU A  88     -13.700  -3.098  -2.673  1.00 32.500          H  
ATOM   1384 2HD2 LEU A  88     -15.372  -2.526  -2.706  1.00 32.500          H  
ATOM   1385 3HD2 LEU A  88     -14.034  -1.361  -2.602  1.00 32.500          H  
ATOM   1386  N   GLY A  89     -17.168   1.378  -0.453  1.00 19.320          N  
ATOM   1387  CA  GLY A  89     -18.183   2.183   0.219  1.00 19.340          C  
ATOM   1388  C   GLY A  89     -19.131   1.296   1.040  1.00 18.970          C  
ATOM   1389  O   GLY A  89     -19.146   0.083   0.839  1.00 18.670          O  
ATOM   1390  H   GLY A  89     -17.253   1.110  -1.424  1.00 23.180          H  
ATOM   1391 1HA  GLY A  89     -17.664   2.895   0.852  1.00 23.210          H  
ATOM   1392 2HA  GLY A  89     -18.741   2.753  -0.521  1.00 23.210          H  
ATOM   1393  N   PRO A  90     -20.002   1.893   1.888  1.00 19.120          N  
ATOM   1394  CA  PRO A  90     -20.992   1.249   2.751  1.00 18.960          C  
ATOM   1395  C   PRO A  90     -21.944   0.334   1.998  1.00 18.620          C  
ATOM   1396  O   PRO A  90     -22.371   0.634   0.870  1.00 18.720          O  
ATOM   1397  CB  PRO A  90     -21.725   2.434   3.354  1.00 28.440          C  
ATOM   1398  CG  PRO A  90     -20.742   3.545   3.317  1.00 28.440          C  
ATOM   1399  CD  PRO A  90     -19.957   3.356   2.058  1.00 28.440          C  
ATOM   1400  HA  PRO A  90     -20.490   0.705   3.560  1.00 22.750          H  
ATOM   1401 1HB  PRO A  90     -22.668   2.609   2.826  1.00 34.130          H  
ATOM   1402 2HB  PRO A  90     -21.984   2.202   4.380  1.00 34.130          H  
ATOM   1403 1HG  PRO A  90     -21.271   4.500   3.341  1.00 34.130          H  
ATOM   1404 2HG  PRO A  90     -20.116   3.517   4.224  1.00 34.130          H  
ATOM   1405 1HD  PRO A  90     -20.423   3.878   1.216  1.00 34.130          H  
ATOM   1406 2HD  PRO A  90     -18.951   3.724   2.282  1.00 34.130          H  
ATOM   1407  N   ILE A  91     -22.280  -0.786   2.628  1.00 18.350          N  
ATOM   1408  CA  ILE A  91     -23.157  -1.766   2.019  1.00 18.130          C  
ATOM   1409  C   ILE A  91     -24.534  -1.772   2.670  1.00 17.890          C  
ATOM   1410  O   ILE A  91     -24.660  -2.027   3.866  1.00 17.790          O  
ATOM   1411  CB  ILE A  91     -22.504  -3.158   2.123  1.00 25.470          C  
ATOM   1412  CG1 ILE A  91     -21.045  -3.108   1.521  1.00 25.470          C  
ATOM   1413  CG2 ILE A  91     -23.360  -4.239   1.456  1.00 25.470          C  
ATOM   1414  CD1 ILE A  91     -20.897  -2.693   0.080  1.00 25.470          C  
ATOM   1415  H   ILE A  91     -21.913  -0.962   3.556  1.00 22.020          H  
ATOM   1416  HA  ILE A  91     -23.297  -1.515   0.971  1.00 21.760          H  
ATOM   1417  HB  ILE A  91     -22.396  -3.408   3.175  1.00 30.560          H  
ATOM   1418 1HG1 ILE A  91     -20.471  -2.416   2.112  1.00 30.560          H  
ATOM   1419 2HG1 ILE A  91     -20.602  -4.085   1.605  1.00 30.560          H  
ATOM   1420 1HG2 ILE A  91     -22.877  -5.206   1.568  1.00 30.560          H  
ATOM   1421 2HG2 ILE A  91     -24.340  -4.276   1.928  1.00 30.560          H  
ATOM   1422 3HG2 ILE A  91     -23.488  -4.020   0.399  1.00 30.560          H  
ATOM   1423 1HD1 ILE A  91     -19.838  -2.698  -0.176  1.00 30.560          H  
ATOM   1424 2HD1 ILE A  91     -21.428  -3.381  -0.569  1.00 30.560          H  
ATOM   1425 3HD1 ILE A  91     -21.281  -1.688  -0.068  1.00 30.560          H  
ATOM   1426  N   ASP A  92     -25.553  -1.461   1.861  1.00 17.910          N  
ATOM   1427  CA  ASP A  92     -26.976  -1.408   2.228  1.00 17.850          C  
ATOM   1428  C   ASP A  92     -27.361  -0.365   3.288  1.00 17.720          C  
ATOM   1429  O   ASP A  92     -28.482  -0.382   3.800  1.00 17.680          O  
ATOM   1430  CB  ASP A  92     -27.429  -2.784   2.716  1.00 25.010          C  
ATOM   1431  CG  ASP A  92     -27.254  -3.876   1.660  1.00 25.010          C  
ATOM   1432  OD1 ASP A  92     -27.493  -3.621   0.501  1.00 25.010          O  
ATOM   1433  OD2 ASP A  92     -26.852  -4.973   2.028  1.00 25.010          O  
ATOM   1434  H   ASP A  92     -25.324  -1.271   0.895  1.00 21.490          H  
ATOM   1435  HA  ASP A  92     -27.536  -1.172   1.322  1.00 21.420          H  
ATOM   1436 1HB  ASP A  92     -26.886  -3.061   3.616  1.00 30.020          H  
ATOM   1437 2HB  ASP A  92     -28.485  -2.736   2.984  1.00 30.020          H  
ATOM   1438  N   ILE A  93     -26.442   0.530   3.619  1.00 17.800          N  
ATOM   1439  CA  ILE A  93     -26.681   1.576   4.611  1.00 17.850          C  
ATOM   1440  C   ILE A  93     -26.244   2.951   4.142  1.00 17.700          C  
ATOM   1441  O   ILE A  93     -25.476   3.074   3.186  1.00 17.710          O  
ATOM   1442  CB  ILE A  93     -25.935   1.271   5.919  1.00 24.970          C  
ATOM   1443  CG1 ILE A  93     -24.402   1.249   5.630  1.00 24.970          C  
ATOM   1444  CG2 ILE A  93     -26.438  -0.054   6.515  1.00 24.970          C  
ATOM   1445  CD1 ILE A  93     -23.528   1.183   6.821  1.00 24.970          C  
ATOM   1446  H   ILE A  93     -25.554   0.471   3.149  1.00 21.360          H  
ATOM   1447  HA  ILE A  93     -27.752   1.623   4.823  1.00 21.420          H  
ATOM   1448  HB  ILE A  93     -26.123   2.078   6.625  1.00 29.960          H  
ATOM   1449 1HG1 ILE A  93     -24.181   0.389   4.997  1.00 29.960          H  
ATOM   1450 2HG1 ILE A  93     -24.134   2.150   5.100  1.00 29.960          H  
ATOM   1451 1HG2 ILE A  93     -25.945  -0.254   7.443  1.00 29.960          H  
ATOM   1452 2HG2 ILE A  93     -27.511   0.020   6.690  1.00 29.960          H  
ATOM   1453 3HG2 ILE A  93     -26.243  -0.872   5.820  1.00 29.960          H  
ATOM   1454 1HD1 ILE A  93     -22.494   1.172   6.509  1.00 29.960          H  
ATOM   1455 2HD1 ILE A  93     -23.708   2.052   7.458  1.00 29.960          H  
ATOM   1456 3HD1 ILE A  93     -23.741   0.301   7.349  1.00 29.960          H  
ATOM   1457  N   GLU A  94     -26.702   3.975   4.844  1.00 17.710          N  
ATOM   1458  CA  GLU A  94     -26.245   5.337   4.642  1.00 17.720          C  
ATOM   1459  C   GLU A  94     -24.717   5.444   4.965  1.00 17.450          C  
ATOM   1460  O   GLU A  94     -24.310   4.921   6.013  1.00 17.520          O  
ATOM   1461  CB  GLU A  94     -27.094   6.260   5.501  1.00 24.800          C  
ATOM   1462  CG  GLU A  94     -28.556   6.376   5.087  1.00 24.800          C  
ATOM   1463  CD  GLU A  94     -29.443   5.306   5.679  1.00 24.800          C  
ATOM   1464  OE1 GLU A  94     -28.922   4.323   6.167  1.00 24.800          O  
ATOM   1465  OE2 GLU A  94     -30.637   5.466   5.641  1.00 24.800          O  
ATOM   1466  H   GLU A  94     -27.397   3.810   5.574  1.00 21.250          H  
ATOM   1467  HA  GLU A  94     -26.466   5.595   3.632  1.00 21.260          H  
ATOM   1468 1HB  GLU A  94     -27.125   5.872   6.479  1.00 29.760          H  
ATOM   1469 2HB  GLU A  94     -26.671   7.243   5.540  1.00 29.760          H  
ATOM   1470 1HG  GLU A  94     -28.920   7.354   5.408  1.00 29.760          H  
ATOM   1471 2HG  GLU A  94     -28.616   6.341   4.001  1.00 29.760          H  
ATOM   1472  N   ARG A  95     -23.874   6.192   4.175  1.00 17.290          N  
ATOM   1473  CA  ARG A  95     -24.181   7.003   2.978  1.00 17.330          C  
ATOM   1474  C   ARG A  95     -25.173   8.111   3.325  1.00 17.360          C  
ATOM   1475  O   ARG A  95     -26.362   8.005   3.041  1.00 17.610          O  
ATOM   1476  CB  ARG A  95     -24.617   6.170   1.752  1.00 24.250          C  
ATOM   1477  CG  ARG A  95     -23.567   5.212   1.247  1.00 24.250          C  
ATOM   1478  CD  ARG A  95     -24.075   4.365   0.137  1.00 24.250          C  
ATOM   1479  NE  ARG A  95     -23.104   3.334  -0.270  1.00 24.250          N  
ATOM   1480  CZ  ARG A  95     -22.140   3.450  -1.189  1.00 24.250          C  
ATOM   1481  NH1 ARG A  95     -21.946   4.562  -1.878  1.00 24.250          N  
ATOM   1482  NH2 ARG A  95     -21.398   2.391  -1.375  1.00 24.250          N  
ATOM   1483  H   ARG A  95     -22.892   6.258   4.480  1.00 20.750          H  
ATOM   1484  HA  ARG A  95     -23.254   7.490   2.672  1.00 20.800          H  
ATOM   1485 1HB  ARG A  95     -25.498   5.607   1.867  1.00 29.100          H  
ATOM   1486 2HB  ARG A  95     -24.808   6.861   0.932  1.00 29.100          H  
ATOM   1487 1HG  ARG A  95     -22.684   5.750   0.914  1.00 29.100          H  
ATOM   1488 2HG  ARG A  95     -23.308   4.566   2.057  1.00 29.100          H  
ATOM   1489 1HD  ARG A  95     -24.976   3.852   0.481  1.00 29.100          H  
ATOM   1490 2HD  ARG A  95     -24.318   4.978  -0.725  1.00 29.100          H  
ATOM   1491  HE  ARG A  95     -23.142   2.414   0.205  1.00 29.100          H  
ATOM   1492 1HH1 ARG A  95     -22.532   5.365  -1.722  1.00 29.100          H  
ATOM   1493 2HH1 ARG A  95     -21.208   4.610  -2.568  1.00 29.100          H  
ATOM   1494 1HH2 ARG A  95     -21.616   1.562  -0.787  1.00 29.100          H  
ATOM   1495 2HH2 ARG A  95     -20.655   2.382  -2.056  1.00 29.100          H  
ATOM   1496  N   LEU A  96     -24.629   9.171   3.955  1.00 17.260          N  
ATOM   1497  CA  LEU A  96     -25.312  10.373   4.475  1.00 17.420          C  
ATOM   1498  C   LEU A  96     -26.024  10.276   5.841  1.00 17.540          C  
ATOM   1499  O   LEU A  96     -26.957  11.048   6.096  1.00 17.730          O  
ATOM   1500  CB  LEU A  96     -26.357  10.863   3.453  1.00 24.320          C  
ATOM   1501  CG  LEU A  96     -25.863  11.160   2.010  1.00 24.320          C  
ATOM   1502  CD1 LEU A  96     -27.043  11.487   1.150  1.00 24.320          C  
ATOM   1503  CD2 LEU A  96     -24.932  12.332   2.022  1.00 24.320          C  
ATOM   1504  H   LEU A  96     -23.631   9.132   4.102  1.00 20.710          H  
ATOM   1505  HA  LEU A  96     -24.549  11.144   4.591  1.00 20.900          H  
ATOM   1506 1HB  LEU A  96     -27.190  10.169   3.412  1.00 29.190          H  
ATOM   1507 2HB  LEU A  96     -26.752  11.804   3.825  1.00 29.190          H  
ATOM   1508  HG  LEU A  96     -25.364  10.292   1.595  1.00 29.190          H  
ATOM   1509 1HD1 LEU A  96     -26.704  11.690   0.145  1.00 29.190          H  
ATOM   1510 2HD1 LEU A  96     -27.724  10.637   1.137  1.00 29.190          H  
ATOM   1511 3HD1 LEU A  96     -27.556  12.360   1.550  1.00 29.190          H  
ATOM   1512 1HD2 LEU A  96     -24.611  12.548   1.008  1.00 29.190          H  
ATOM   1513 2HD2 LEU A  96     -25.480  13.172   2.423  1.00 29.190          H  
ATOM   1514 3HD2 LEU A  96     -24.062  12.132   2.633  1.00 29.190          H  
ATOM   1515  N   GLN A  97     -25.558   9.395   6.744  1.00 17.530          N  
ATOM   1516  CA  GLN A  97     -26.065   9.364   8.129  1.00 18.060          C  
ATOM   1517  C   GLN A  97     -24.901   9.682   9.066  1.00 18.370          C  
ATOM   1518  O   GLN A  97     -23.768   9.850   8.618  1.00 18.760          O  
ATOM   1519  CB  GLN A  97     -26.662   8.011   8.550  1.00 25.070          C  
ATOM   1520  CG  GLN A  97     -25.644   6.880   8.673  1.00 25.070          C  
ATOM   1521  CD  GLN A  97     -26.230   5.554   9.093  1.00 25.070          C  
ATOM   1522  OE1 GLN A  97     -27.030   5.506  10.032  1.00 25.070          O  
ATOM   1523  NE2 GLN A  97     -25.839   4.475   8.420  1.00 25.070          N  
ATOM   1524  H   GLN A  97     -24.804   8.772   6.486  1.00 21.040          H  
ATOM   1525  HA  GLN A  97     -26.826  10.136   8.254  1.00 21.670          H  
ATOM   1526 1HB  GLN A  97     -27.134   8.116   9.522  1.00 30.090          H  
ATOM   1527 2HB  GLN A  97     -27.441   7.725   7.857  1.00 30.090          H  
ATOM   1528 1HG  GLN A  97     -25.101   6.756   7.742  1.00 30.090          H  
ATOM   1529 2HG  GLN A  97     -24.973   7.145   9.464  1.00 30.090          H  
ATOM   1530 1HE2 GLN A  97     -26.199   3.581   8.672  1.00 30.090          H  
ATOM   1531 2HE2 GLN A  97     -25.185   4.570   7.628  1.00 30.090          H  
ATOM   1532  N   SER A  98     -25.156   9.731  10.366  1.00 18.340          N  
ATOM   1533  CA  SER A  98     -24.062   9.964  11.300  1.00 18.770          C  
ATOM   1534  C   SER A  98     -23.351   8.658  11.625  1.00 18.400          C  
ATOM   1535  O   SER A  98     -23.935   7.765  12.237  1.00 18.240          O  
ATOM   1536  CB  SER A  98     -24.605  10.573  12.580  1.00 26.110          C  
ATOM   1537  OG  SER A  98     -25.127  11.854  12.354  1.00 26.110          O  
ATOM   1538  H   SER A  98     -26.094   9.611  10.715  1.00 22.010          H  
ATOM   1539  HA  SER A  98     -23.346  10.644  10.844  1.00 22.520          H  
ATOM   1540 1HB  SER A  98     -25.381   9.926  12.986  1.00 31.330          H  
ATOM   1541 2HB  SER A  98     -23.817  10.627  13.314  1.00 31.330          H  
ATOM   1542  HG  SER A  98     -25.510  12.134  13.195  1.00 31.330          H  
ATOM   1543  N   THR A  99     -22.080   8.553  11.213  1.00 18.390          N  
ATOM   1544  CA  THR A  99     -21.306   7.330  11.425  1.00 18.200          C  
ATOM   1545  C   THR A  99     -19.998   7.567  12.189  1.00 18.460          C  
ATOM   1546  O   THR A  99     -19.365   6.623  12.666  1.00 18.890          O  
ATOM   1547  CB  THR A  99     -21.014   6.647  10.070  1.00 25.560          C  
ATOM   1548  OG1 THR A  99     -20.188   7.481   9.232  1.00 25.560          O  
ATOM   1549  CG2 THR A  99     -22.308   6.408   9.361  1.00 25.560          C  
ATOM   1550  H   THR A  99     -21.678   9.309  10.680  1.00 22.070          H  
ATOM   1551  HA  THR A  99     -21.907   6.644  12.019  1.00 21.840          H  
ATOM   1552  HB  THR A  99     -20.532   5.723  10.237  1.00 30.670          H  
ATOM   1553  HG1 THR A  99     -20.177   7.076   8.318  1.00 30.670          H  
ATOM   1554 1HG2 THR A  99     -22.129   5.909   8.417  1.00 30.670          H  
ATOM   1555 2HG2 THR A  99     -22.951   5.785   9.980  1.00 30.670          H  
ATOM   1556 3HG2 THR A  99     -22.780   7.356   9.169  1.00 30.670          H  
ATOM   1557  N   ASN A 100     -19.591   8.831  12.305  1.00 18.310          N  
ATOM   1558  CA  ASN A 100     -18.340   9.228  12.949  1.00 18.630          C  
ATOM   1559  C   ASN A 100     -18.515   9.337  14.477  1.00 18.890          C  
ATOM   1560  O   ASN A 100     -19.355  10.137  14.902  1.00 19.110          O  
ATOM   1561  CB  ASN A 100     -17.822  10.535  12.380  1.00 25.950          C  
ATOM   1562  CG  ASN A 100     -16.424  10.920  12.909  1.00 25.950          C  
ATOM   1563  OD1 ASN A 100     -16.114  10.894  14.120  1.00 25.950          O  
ATOM   1564  ND2 ASN A 100     -15.562  11.272  11.987  1.00 25.950          N  
ATOM   1565  H   ASN A 100     -20.158   9.554  11.900  1.00 21.970          H  
ATOM   1566  HA  ASN A 100     -17.604   8.484  12.693  1.00 22.360          H  
ATOM   1567 1HB  ASN A 100     -17.771  10.455  11.291  1.00 31.140          H  
ATOM   1568 2HB  ASN A 100     -18.523  11.334  12.618  1.00 31.140          H  
ATOM   1569 1HD2 ASN A 100     -14.626  11.529  12.248  1.00 31.140          H  
ATOM   1570 2HD2 ASN A 100     -15.832  11.282  11.024  1.00 31.140          H  
ATOM   1571  N   PRO A 101     -17.757   8.565  15.308  1.00 18.980          N  
ATOM   1572  CA  PRO A 101     -17.789   8.508  16.773  1.00 19.310          C  
ATOM   1573  C   PRO A 101     -17.798   9.882  17.432  1.00 19.560          C  
ATOM   1574  O   PRO A 101     -18.254  10.011  18.563  1.00 19.830          O  
ATOM   1575  CB  PRO A 101     -16.510   7.729  17.099  1.00 28.960          C  
ATOM   1576  CG  PRO A 101     -16.333   6.821  15.921  1.00 28.960          C  
ATOM   1577  CD  PRO A 101     -16.800   7.613  14.734  1.00 28.960          C  
ATOM   1578  HA  PRO A 101     -18.671   7.941  17.087  1.00 23.170          H  
ATOM   1579 1HB  PRO A 101     -15.668   8.421  17.240  1.00 34.760          H  
ATOM   1580 2HB  PRO A 101     -16.636   7.179  18.048  1.00 34.760          H  
ATOM   1581 1HG  PRO A 101     -15.279   6.529  15.831  1.00 34.760          H  
ATOM   1582 2HG  PRO A 101     -16.910   5.894  16.069  1.00 34.760          H  
ATOM   1583 1HD  PRO A 101     -15.962   8.131  14.246  1.00 34.760          H  
ATOM   1584 2HD  PRO A 101     -17.326   6.906  14.076  1.00 34.760          H  
ATOM   1585  N   LYS A 102     -17.239  10.906  16.779  1.00 19.560          N  
ATOM   1586  CA  LYS A 102     -17.256  12.264  17.320  1.00 19.870          C  
ATOM   1587  C   LYS A 102     -18.666  12.645  17.822  1.00 19.780          C  
ATOM   1588  O   LYS A 102     -18.816  13.431  18.763  1.00 19.930          O  
ATOM   1589  CB  LYS A 102     -16.805  13.261  16.244  1.00 27.690          C  
ATOM   1590  CG  LYS A 102     -16.810  14.730  16.670  1.00 27.690          C  
ATOM   1591  CD  LYS A 102     -16.289  15.645  15.548  1.00 27.690          C  
ATOM   1592  CE  LYS A 102     -16.456  17.116  15.917  1.00 27.690          C  
ATOM   1593  NZ  LYS A 102     -15.969  18.037  14.839  1.00 27.690          N  
ATOM   1594  H   LYS A 102     -16.826  10.778  15.856  1.00 23.470          H  
ATOM   1595  HA  LYS A 102     -16.571  12.311  18.165  1.00 23.840          H  
ATOM   1596 1HB  LYS A 102     -15.798  13.006  15.917  1.00 33.230          H  
ATOM   1597 2HB  LYS A 102     -17.461  13.162  15.377  1.00 33.230          H  
ATOM   1598 1HG  LYS A 102     -17.828  15.033  16.917  1.00 33.230          H  
ATOM   1599 2HG  LYS A 102     -16.190  14.853  17.557  1.00 33.230          H  
ATOM   1600 1HD  LYS A 102     -15.229  15.444  15.369  1.00 33.230          H  
ATOM   1601 2HD  LYS A 102     -16.839  15.444  14.630  1.00 33.230          H  
ATOM   1602 1HE  LYS A 102     -17.514  17.307  16.085  1.00 33.230          H  
ATOM   1603 2HE  LYS A 102     -15.909  17.326  16.836  1.00 33.230          H  
ATOM   1604 1HZ  LYS A 102     -16.114  18.990  15.122  1.00 33.230          H  
ATOM   1605 2HZ  LYS A 102     -14.965  17.910  14.657  1.00 33.230          H  
ATOM   1606 3HZ  LYS A 102     -16.455  17.870  13.979  1.00 33.230          H  
ATOM   1607  N   ARG A 103     -19.688  12.165  17.100  1.00 19.580          N  
ATOM   1608  CA  ARG A 103     -21.090  12.437  17.337  1.00 19.630          C  
ATOM   1609  C   ARG A 103     -21.651  11.470  18.397  1.00 19.360          C  
ATOM   1610  O   ARG A 103     -21.132  10.367  18.577  1.00 19.100          O  
ATOM   1611  CB  ARG A 103     -21.823  12.286  16.004  1.00 27.460          C  
ATOM   1612  CG  ARG A 103     -21.385  13.300  14.949  1.00 27.460          C  
ATOM   1613  CD  ARG A 103     -22.123  13.158  13.674  1.00 27.460          C  
ATOM   1614  NE  ARG A 103     -21.598  14.056  12.648  1.00 27.460          N  
ATOM   1615  CZ  ARG A 103     -22.084  14.197  11.390  1.00 27.460          C  
ATOM   1616  NH1 ARG A 103     -23.146  13.526  10.985  1.00 27.460          N  
ATOM   1617  NH2 ARG A 103     -21.480  15.020  10.546  1.00 27.460          N  
ATOM   1618  H   ARG A 103     -19.462  11.503  16.349  1.00 23.500          H  
ATOM   1619  HA  ARG A 103     -21.177  13.463  17.683  1.00 23.560          H  
ATOM   1620 1HB  ARG A 103     -21.583  11.309  15.603  1.00 32.950          H  
ATOM   1621 2HB  ARG A 103     -22.895  12.327  16.111  1.00 32.950          H  
ATOM   1622 1HG  ARG A 103     -21.539  14.309  15.326  1.00 32.950          H  
ATOM   1623 2HG  ARG A 103     -20.324  13.152  14.737  1.00 32.950          H  
ATOM   1624 1HD  ARG A 103     -22.012  12.135  13.318  1.00 32.950          H  
ATOM   1625 2HD  ARG A 103     -23.176  13.387  13.833  1.00 32.950          H  
ATOM   1626  HE  ARG A 103     -20.779  14.600  12.890  1.00 32.950          H  
ATOM   1627 1HH1 ARG A 103     -23.649  12.899  11.611  1.00 32.950          H  
ATOM   1628 2HH1 ARG A 103     -23.476  13.640  10.040  1.00 32.950          H  
ATOM   1629 1HH2 ARG A 103     -20.662  15.541  10.832  1.00 32.950          H  
ATOM   1630 2HH2 ARG A 103     -21.833  15.123   9.604  1.00 32.950          H  
ATOM   1631  N   PRO A 104     -22.755  11.799  19.087  1.00 19.510          N  
ATOM   1632  CA  PRO A 104     -23.388  10.944  20.081  1.00 19.380          C  
ATOM   1633  C   PRO A 104     -24.143   9.806  19.411  1.00 18.970          C  
ATOM   1634  O   PRO A 104     -25.379   9.755  19.391  1.00 18.880          O  
ATOM   1635  CB  PRO A 104     -24.315  11.923  20.812  1.00 29.070          C  
ATOM   1636  CG  PRO A 104     -24.690  12.942  19.753  1.00 29.070          C  
ATOM   1637  CD  PRO A 104     -23.416  13.118  18.919  1.00 29.070          C  
ATOM   1638  HA  PRO A 104     -22.615  10.547  20.758  1.00 23.260          H  
ATOM   1639 1HB  PRO A 104     -25.187  11.385  21.214  1.00 34.880          H  
ATOM   1640 2HB  PRO A 104     -23.793  12.369  21.671  1.00 34.880          H  
ATOM   1641 1HG  PRO A 104     -25.543  12.568  19.161  1.00 34.880          H  
ATOM   1642 2HG  PRO A 104     -25.025  13.878  20.230  1.00 34.880          H  
ATOM   1643 1HD  PRO A 104     -23.698  13.320  17.890  1.00 34.880          H  
ATOM   1644 2HD  PRO A 104     -22.789  13.919  19.343  1.00 34.880          H  
ATOM   1645  N   LEU A 105     -23.384   8.889  18.834  1.00 18.830          N  
ATOM   1646  CA  LEU A 105     -23.991   7.835  18.061  1.00 18.390          C  
ATOM   1647  C   LEU A 105     -24.551   6.771  18.969  1.00 17.950          C  
ATOM   1648  O   LEU A 105     -23.869   5.793  19.287  1.00 17.610          O  
ATOM   1649  CB  LEU A 105     -22.930   7.128  17.203  1.00 25.920          C  
ATOM   1650  CG  LEU A 105     -22.070   7.959  16.238  1.00 25.920          C  
ATOM   1651  CD1 LEU A 105     -21.100   7.023  15.573  1.00 25.920          C  
ATOM   1652  CD2 LEU A 105     -22.910   8.669  15.227  1.00 25.920          C  
ATOM   1653  H   LEU A 105     -22.370   8.994  18.896  1.00 22.600          H  
ATOM   1654  HA  LEU A 105     -24.795   8.245  17.451  1.00 22.070          H  
ATOM   1655 1HB  LEU A 105     -22.240   6.620  17.874  1.00 31.110          H  
ATOM   1656 2HB  LEU A 105     -23.439   6.371  16.607  1.00 31.110          H  
ATOM   1657  HG  LEU A 105     -21.492   8.688  16.794  1.00 31.110          H  
ATOM   1658 1HD1 LEU A 105     -20.479   7.576  14.921  1.00 31.110          H  
ATOM   1659 2HD1 LEU A 105     -20.487   6.532  16.324  1.00 31.110          H  
ATOM   1660 3HD1 LEU A 105     -21.643   6.273  15.002  1.00 31.110          H  
ATOM   1661 1HD2 LEU A 105     -22.252   9.226  14.558  1.00 31.110          H  
ATOM   1662 2HD2 LEU A 105     -23.478   7.941  14.658  1.00 31.110          H  
ATOM   1663 3HD2 LEU A 105     -23.589   9.354  15.725  1.00 31.110          H  
ATOM   1664  N   SER A 106     -25.831   6.891  19.275  1.00 18.100          N  
ATOM   1665  CA  SER A 106     -26.495   5.935  20.145  1.00 17.920          C  
ATOM   1666  C   SER A 106     -26.310   4.562  19.503  1.00 17.680          C  
ATOM   1667  O   SER A 106     -26.373   4.470  18.273  1.00 17.850          O  
ATOM   1668  CB  SER A 106     -27.965   6.286  20.279  1.00 25.160          C  
ATOM   1669  OG  SER A 106     -28.653   5.333  21.038  1.00 25.160          O  
ATOM   1670  H   SER A 106     -26.300   7.745  18.977  1.00 21.720          H  
ATOM   1671  HA  SER A 106     -26.020   5.972  21.121  1.00 21.500          H  
ATOM   1672 1HB  SER A 106     -28.061   7.265  20.746  1.00 30.190          H  
ATOM   1673 2HB  SER A 106     -28.410   6.353  19.288  1.00 30.190          H  
ATOM   1674  HG  SER A 106     -29.563   5.641  21.084  1.00 30.190          H  
ATOM   1675  N   SER A 107     -26.038   3.494  20.281  1.00 17.420          N  
ATOM   1676  CA  SER A 107     -25.978   3.404  21.746  1.00 17.240          C  
ATOM   1677  C   SER A 107     -24.598   3.668  22.358  1.00 16.610          C  
ATOM   1678  O   SER A 107     -24.354   3.342  23.526  1.00 16.380          O  
ATOM   1679  CB  SER A 107     -26.428   2.025  22.173  1.00 24.210          C  
ATOM   1680  OG  SER A 107     -25.567   1.042  21.664  1.00 24.210          O  
ATOM   1681  H   SER A 107     -25.868   2.620  19.806  1.00 20.900          H  
ATOM   1682  HA  SER A 107     -26.679   4.122  22.165  1.00 20.690          H  
ATOM   1683 1HB  SER A 107     -26.451   1.967  23.262  1.00 29.050          H  
ATOM   1684 2HB  SER A 107     -27.442   1.847  21.815  1.00 29.050          H  
ATOM   1685  HG  SER A 107     -25.899   0.202  21.997  1.00 29.050          H  
ATOM   1686  N   ALA A 108     -23.671   4.249  21.600  1.00 16.470          N  
ATOM   1687  CA  ALA A 108     -22.327   4.510  22.114  1.00 16.080          C  
ATOM   1688  C   ALA A 108     -22.303   5.726  23.038  1.00 16.010          C  
ATOM   1689  O   ALA A 108     -21.787   6.792  22.694  1.00 15.860          O  
ATOM   1690  CB  ALA A 108     -21.342   4.718  20.978  1.00 22.670          C  
ATOM   1691  H   ALA A 108     -23.900   4.548  20.651  1.00 19.760          H  
ATOM   1692  HA  ALA A 108     -22.014   3.640  22.692  1.00 19.300          H  
ATOM   1693 1HB  ALA A 108     -20.346   4.877  21.394  1.00 27.200          H  
ATOM   1694 2HB  ALA A 108     -21.333   3.840  20.339  1.00 27.200          H  
ATOM   1695 3HB  ALA A 108     -21.634   5.589  20.397  1.00 27.200          H  
ATOM   1696  N   ASN A 109     -22.880   5.536  24.218  1.00 16.290          N  
ATOM   1697  CA  ASN A 109     -22.952   6.535  25.276  1.00 16.440          C  
ATOM   1698  C   ASN A 109     -21.536   6.857  25.690  1.00 16.130          C  
ATOM   1699  O   ASN A 109     -20.676   5.974  25.641  1.00 15.870          O  
ATOM   1700  CB  ASN A 109     -23.746   6.035  26.472  1.00 22.960          C  
ATOM   1701  CG  ASN A 109     -24.026   7.124  27.501  1.00 22.960          C  
ATOM   1702  OD1 ASN A 109     -23.159   7.495  28.325  1.00 22.960          O  
ATOM   1703  ND2 ASN A 109     -25.230   7.645  27.468  1.00 22.960          N  
ATOM   1704  H   ASN A 109     -23.312   4.619  24.343  1.00 19.550          H  
ATOM   1705  HA  ASN A 109     -23.407   7.446  24.885  1.00 19.730          H  
ATOM   1706 1HB  ASN A 109     -24.694   5.623  26.124  1.00 27.550          H  
ATOM   1707 2HB  ASN A 109     -23.197   5.226  26.956  1.00 27.550          H  
ATOM   1708 1HD2 ASN A 109     -25.486   8.365  28.117  1.00 27.550          H  
ATOM   1709 2HD2 ASN A 109     -25.901   7.322  26.796  1.00 27.550          H  
ATOM   1710  N   GLN A 110     -21.282   8.073  26.166  1.00 16.280          N  
ATOM   1711  CA  GLN A 110     -19.925   8.400  26.581  1.00 16.180          C  
ATOM   1712  C   GLN A 110     -19.402   7.431  27.645  1.00 15.880          C  
ATOM   1713  O   GLN A 110     -18.210   7.114  27.665  1.00 16.010          O  
ATOM   1714  CB  GLN A 110     -19.815   9.841  27.056  1.00 22.690          C  
ATOM   1715  CG  GLN A 110     -18.375  10.278  27.327  1.00 22.690          C  
ATOM   1716  CD  GLN A 110     -17.502  10.199  26.057  1.00 22.690          C  
ATOM   1717  OE1 GLN A 110     -17.979  10.442  24.931  1.00 22.690          O  
ATOM   1718  NE2 GLN A 110     -16.229   9.867  26.230  1.00 22.690          N  
ATOM   1719  H   GLN A 110     -22.014   8.770  26.207  1.00 19.540          H  
ATOM   1720  HA  GLN A 110     -19.299   8.306  25.707  1.00 19.420          H  
ATOM   1721 1HB  GLN A 110     -20.245  10.509  26.312  1.00 27.230          H  
ATOM   1722 2HB  GLN A 110     -20.383   9.963  27.980  1.00 27.230          H  
ATOM   1723 1HG  GLN A 110     -18.378  11.311  27.671  1.00 27.230          H  
ATOM   1724 2HG  GLN A 110     -17.929   9.640  28.086  1.00 27.230          H  
ATOM   1725 1HE2 GLN A 110     -15.608   9.805  25.447  1.00 27.230          H  
ATOM   1726 2HE2 GLN A 110     -15.871   9.662  27.160  1.00 27.230          H  
ATOM   1727  N   ASN A 111     -20.284   6.888  28.491  1.00 15.600          N  
ATOM   1728  CA  ASN A 111     -19.829   5.947  29.504  1.00 15.390          C  
ATOM   1729  C   ASN A 111     -19.096   4.774  28.848  1.00 14.850          C  
ATOM   1730  O   ASN A 111     -18.143   4.249  29.420  1.00 14.730          O  
ATOM   1731  CB  ASN A 111     -21.014   5.426  30.285  1.00 21.630          C  
ATOM   1732  CG  ASN A 111     -21.590   6.420  31.225  1.00 21.630          C  
ATOM   1733  OD1 ASN A 111     -20.921   7.338  31.715  1.00 21.630          O  
ATOM   1734  ND2 ASN A 111     -22.858   6.268  31.474  1.00 21.630          N  
ATOM   1735  H   ASN A 111     -21.271   7.158  28.459  1.00 18.720          H  
ATOM   1736  HA  ASN A 111     -19.131   6.454  30.170  1.00 18.470          H  
ATOM   1737 1HB  ASN A 111     -21.793   5.123  29.584  1.00 25.960          H  
ATOM   1738 2HB  ASN A 111     -20.718   4.540  30.844  1.00 25.960          H  
ATOM   1739 1HD2 ASN A 111     -23.328   6.906  32.086  1.00 25.960          H  
ATOM   1740 2HD2 ASN A 111     -23.360   5.529  31.028  1.00 25.960          H  
ATOM   1741  N   PHE A 112     -19.549   4.371  27.651  1.00 14.650          N  
ATOM   1742  CA  PHE A 112     -18.937   3.332  26.845  1.00 14.320          C  
ATOM   1743  C   PHE A 112     -17.665   3.849  26.206  1.00 14.290          C  
ATOM   1744  O   PHE A 112     -16.621   3.206  26.262  1.00 14.290          O  
ATOM   1745  CB  PHE A 112     -19.874   2.832  25.741  1.00 20.180          C  
ATOM   1746  CG  PHE A 112     -19.188   1.900  24.810  1.00 20.180          C  
ATOM   1747  CD1 PHE A 112     -18.908   0.585  25.168  1.00 20.180          C  
ATOM   1748  CD2 PHE A 112     -18.782   2.355  23.556  1.00 20.180          C  
ATOM   1749  CE1 PHE A 112     -18.241  -0.246  24.298  1.00 20.180          C  
ATOM   1750  CE2 PHE A 112     -18.117   1.521  22.700  1.00 20.180          C  
ATOM   1751  CZ  PHE A 112     -17.846   0.223  23.073  1.00 20.180          C  
ATOM   1752  H   PHE A 112     -20.335   4.855  27.226  1.00 17.580          H  
ATOM   1753  HA  PHE A 112     -18.678   2.494  27.495  1.00 17.180          H  
ATOM   1754 1HB  PHE A 112     -20.724   2.320  26.184  1.00 24.220          H  
ATOM   1755 2HB  PHE A 112     -20.254   3.666  25.163  1.00 24.220          H  
ATOM   1756  HD1 PHE A 112     -19.209   0.214  26.151  1.00 24.220          H  
ATOM   1757  HD2 PHE A 112     -18.986   3.391  23.260  1.00 24.220          H  
ATOM   1758  HE1 PHE A 112     -18.015  -1.271  24.589  1.00 24.220          H  
ATOM   1759  HE2 PHE A 112     -17.785   1.888  21.721  1.00 24.220          H  
ATOM   1760  HZ  PHE A 112     -17.310  -0.424  22.398  1.00 24.220          H  
ATOM   1761  N   ASN A 113     -17.756   5.023  25.573  1.00 14.440          N  
ATOM   1762  CA  ASN A 113     -16.636   5.571  24.811  1.00 14.650          C  
ATOM   1763  C   ASN A 113     -15.391   5.701  25.674  1.00 14.830          C  
ATOM   1764  O   ASN A 113     -14.282   5.363  25.249  1.00 14.500          O  
ATOM   1765  CB  ASN A 113     -16.963   6.944  24.281  1.00 20.430          C  
ATOM   1766  CG  ASN A 113     -17.967   6.978  23.184  1.00 20.430          C  
ATOM   1767  OD1 ASN A 113     -18.256   5.979  22.516  1.00 20.430          O  
ATOM   1768  ND2 ASN A 113     -18.510   8.152  22.973  1.00 20.430          N  
ATOM   1769  H   ASN A 113     -18.656   5.511  25.594  1.00 17.330          H  
ATOM   1770  HA  ASN A 113     -16.420   4.896  23.982  1.00 17.580          H  
ATOM   1771 1HB  ASN A 113     -17.323   7.530  25.096  1.00 24.510          H  
ATOM   1772 2HB  ASN A 113     -16.047   7.417  23.930  1.00 24.510          H  
ATOM   1773 1HD2 ASN A 113     -19.179   8.267  22.233  1.00 24.510          H  
ATOM   1774 2HD2 ASN A 113     -18.240   8.961  23.545  1.00 24.510          H  
ATOM   1775  N   ASN A 114     -15.584   6.031  26.940  1.00 15.510          N  
ATOM   1776  CA  ASN A 114     -14.481   6.190  27.871  1.00 15.910          C  
ATOM   1777  C   ASN A 114     -13.615   4.930  27.972  1.00 15.520          C  
ATOM   1778  O   ASN A 114     -12.442   5.013  28.342  1.00 15.620          O  
ATOM   1779  CB  ASN A 114     -15.018   6.534  29.248  1.00 22.110          C  
ATOM   1780  CG  ASN A 114     -15.521   7.951  29.397  1.00 22.110          C  
ATOM   1781  OD1 ASN A 114     -15.136   8.887  28.678  1.00 22.110          O  
ATOM   1782  ND2 ASN A 114     -16.397   8.121  30.350  1.00 22.110          N  
ATOM   1783  H   ASN A 114     -16.537   6.277  27.234  1.00 18.610          H  
ATOM   1784  HA  ASN A 114     -13.843   7.001  27.514  1.00 19.090          H  
ATOM   1785 1HB  ASN A 114     -15.847   5.854  29.477  1.00 26.540          H  
ATOM   1786 2HB  ASN A 114     -14.243   6.356  29.990  1.00 26.540          H  
ATOM   1787 1HD2 ASN A 114     -16.787   9.024  30.525  1.00 26.540          H  
ATOM   1788 2HD2 ASN A 114     -16.677   7.332  30.900  1.00 26.540          H  
ATOM   1789  N   SER A 115     -14.193   3.761  27.675  1.00 15.190          N  
ATOM   1790  CA  SER A 115     -13.506   2.486  27.754  1.00 14.920          C  
ATOM   1791  C   SER A 115     -12.870   2.044  26.434  1.00 14.910          C  
ATOM   1792  O   SER A 115     -12.233   0.989  26.396  1.00 14.930          O  
ATOM   1793  CB  SER A 115     -14.458   1.412  28.244  1.00 21.000          C  
ATOM   1794  OG  SER A 115     -14.875   1.669  29.556  1.00 21.000          O  
ATOM   1795  H   SER A 115     -15.157   3.747  27.340  1.00 18.230          H  
ATOM   1796  HA  SER A 115     -12.714   2.587  28.492  1.00 17.900          H  
ATOM   1797 1HB  SER A 115     -15.327   1.365  27.584  1.00 25.200          H  
ATOM   1798 2HB  SER A 115     -13.971   0.458  28.203  1.00 25.200          H  
ATOM   1799  HG  SER A 115     -15.470   0.947  29.796  1.00 25.200          H  
ATOM   1800  N   GLU A 116     -13.076   2.806  25.336  1.00 14.990          N  
ATOM   1801  CA  GLU A 116     -12.502   2.436  24.027  1.00 15.120          C  
ATOM   1802  C   GLU A 116     -11.455   3.464  23.606  1.00 14.590          C  
ATOM   1803  O   GLU A 116     -10.611   3.200  22.751  1.00 14.350          O  
ATOM   1804  CB  GLU A 116     -13.551   2.340  22.908  1.00 21.120          C  
ATOM   1805  CG  GLU A 116     -14.040   3.650  22.314  1.00 21.120          C  
ATOM   1806  CD  GLU A 116     -15.076   3.438  21.272  1.00 21.120          C  
ATOM   1807  OE1 GLU A 116     -15.414   2.312  21.023  1.00 21.120          O  
ATOM   1808  OE2 GLU A 116     -15.499   4.385  20.671  1.00 21.120          O  
ATOM   1809  H   GLU A 116     -13.618   3.663  25.426  1.00 17.990          H  
ATOM   1810  HA  GLU A 116     -12.003   1.468  24.117  1.00 18.140          H  
ATOM   1811 1HB  GLU A 116     -13.155   1.746  22.105  1.00 25.340          H  
ATOM   1812 2HB  GLU A 116     -14.433   1.833  23.291  1.00 25.340          H  
ATOM   1813 1HG  GLU A 116     -14.440   4.262  23.085  1.00 25.340          H  
ATOM   1814 2HG  GLU A 116     -13.204   4.183  21.862  1.00 25.340          H  
ATOM   1815  N   THR A 117     -11.470   4.628  24.265  1.00 14.540          N  
ATOM   1816  CA  THR A 117     -10.552   5.732  23.991  1.00 14.260          C  
ATOM   1817  C   THR A 117      -9.278   5.604  24.820  1.00 13.610          C  
ATOM   1818  O   THR A 117      -8.461   6.525  24.882  1.00 13.370          O  
ATOM   1819  CB  THR A 117     -11.212   7.106  24.255  1.00 20.080          C  
ATOM   1820  OG1 THR A 117     -11.689   7.161  25.606  1.00 20.080          O  
ATOM   1821  CG2 THR A 117     -12.374   7.340  23.299  1.00 20.080          C  
ATOM   1822  H   THR A 117     -12.232   4.821  24.919  1.00 17.450          H  
ATOM   1823  HA  THR A 117     -10.272   5.690  22.939  1.00 17.110          H  
ATOM   1824  HB  THR A 117     -10.473   7.891  24.111  1.00 24.090          H  
ATOM   1825  HG1 THR A 117     -10.950   7.073  26.217  1.00 24.090          H  
ATOM   1826 1HG2 THR A 117     -12.820   8.312  23.502  1.00 24.090          H  
ATOM   1827 2HG2 THR A 117     -12.010   7.311  22.274  1.00 24.090          H  
ATOM   1828 3HG2 THR A 117     -13.122   6.569  23.431  1.00 24.090          H  
ATOM   1829  N   LEU A 118      -9.139   4.459  25.470  1.00 13.510          N  
ATOM   1830  CA  LEU A 118      -8.007   4.110  26.304  1.00 13.120          C  
ATOM   1831  C   LEU A 118      -6.807   3.703  25.455  1.00 12.690          C  
ATOM   1832  O   LEU A 118      -6.942   3.198  24.344  1.00 12.560          O  
ATOM   1833  CB  LEU A 118      -8.377   2.922  27.200  1.00 18.520          C  
ATOM   1834  CG  LEU A 118      -9.545   3.119  28.179  1.00 18.520          C  
ATOM   1835  CD1 LEU A 118      -9.820   1.796  28.866  1.00 18.520          C  
ATOM   1836  CD2 LEU A 118      -9.223   4.194  29.200  1.00 18.520          C  
ATOM   1837  H   LEU A 118      -9.886   3.785  25.366  1.00 16.210          H  
ATOM   1838  HA  LEU A 118      -7.724   4.976  26.898  1.00 15.740          H  
ATOM   1839 1HB  LEU A 118      -8.640   2.081  26.552  1.00 22.230          H  
ATOM   1840 2HB  LEU A 118      -7.504   2.642  27.783  1.00 22.230          H  
ATOM   1841  HG  LEU A 118     -10.437   3.412  27.627  1.00 22.230          H  
ATOM   1842 1HD1 LEU A 118     -10.657   1.911  29.552  1.00 22.230          H  
ATOM   1843 2HD1 LEU A 118     -10.073   1.038  28.115  1.00 22.230          H  
ATOM   1844 3HD1 LEU A 118      -8.940   1.478  29.422  1.00 22.230          H  
ATOM   1845 1HD2 LEU A 118     -10.075   4.302  29.876  1.00 22.230          H  
ATOM   1846 2HD2 LEU A 118      -8.340   3.913  29.771  1.00 22.230          H  
ATOM   1847 3HD2 LEU A 118      -9.050   5.144  28.705  1.00 22.230          H  
ATOM   1848  N   GLY A 119      -5.612   3.879  26.009  1.00 12.640          N  
ATOM   1849  CA  GLY A 119      -4.371   3.479  25.340  1.00 12.410          C  
ATOM   1850  C   GLY A 119      -3.948   2.043  25.667  1.00 11.910          C  
ATOM   1851  O   GLY A 119      -2.832   1.629  25.362  1.00 11.740          O  
ATOM   1852  H   GLY A 119      -5.555   4.320  26.917  1.00 15.170          H  
ATOM   1853 1HA  GLY A 119      -4.498   3.583  24.263  1.00 14.890          H  
ATOM   1854 2HA  GLY A 119      -3.574   4.164  25.625  1.00 14.890          H  
ATOM   1855  N   HIS A 120      -4.821   1.303  26.341  1.00 11.830          N  
ATOM   1856  CA  HIS A 120      -4.530  -0.055  26.779  1.00 11.520          C  
ATOM   1857  C   HIS A 120      -4.279  -1.025  25.612  1.00 11.380          C  
ATOM   1858  O   HIS A 120      -5.006  -1.044  24.607  1.00 11.210          O  
ATOM   1859  CB  HIS A 120      -5.682  -0.557  27.661  1.00 16.250          C  
ATOM   1860  CG  HIS A 120      -5.374  -1.818  28.372  1.00 16.250          C  
ATOM   1861  ND1 HIS A 120      -5.415  -3.043  27.764  1.00 16.250          N  
ATOM   1862  CD2 HIS A 120      -4.978  -2.037  29.646  1.00 16.250          C  
ATOM   1863  CE1 HIS A 120      -5.053  -3.969  28.632  1.00 16.250          C  
ATOM   1864  NE2 HIS A 120      -4.784  -3.379  29.784  1.00 16.250          N  
ATOM   1865  H   HIS A 120      -5.717   1.702  26.566  1.00 14.200          H  
ATOM   1866  HA  HIS A 120      -3.626  -0.048  27.390  1.00 13.820          H  
ATOM   1867 1HB  HIS A 120      -5.935   0.203  28.401  1.00 19.500          H  
ATOM   1868 2HB  HIS A 120      -6.566  -0.720  27.043  1.00 19.500          H  
ATOM   1869  HD2 HIS A 120      -4.823  -1.280  30.416  1.00 19.500          H  
ATOM   1870  HE1 HIS A 120      -4.972  -5.028  28.427  1.00 19.500          H  
ATOM   1871  HE2 HIS A 120      -4.447  -3.843  30.648  1.00 19.500          H  
ATOM   1872  N   GLN A 121      -3.254  -1.855  25.778  1.00 11.710          N  
ATOM   1873  CA  GLN A 121      -2.848  -2.878  24.818  1.00 11.730          C  
ATOM   1874  C   GLN A 121      -2.728  -4.220  25.531  1.00 11.720          C  
ATOM   1875  O   GLN A 121      -2.492  -4.244  26.737  1.00 12.080          O  
ATOM   1876  CB  GLN A 121      -1.528  -2.513  24.132  1.00 16.410          C  
ATOM   1877  CG  GLN A 121      -1.588  -1.237  23.301  1.00 16.410          C  
ATOM   1878  CD  GLN A 121      -0.273  -0.937  22.597  1.00 16.410          C  
ATOM   1879  OE1 GLN A 121       0.806  -1.208  23.135  1.00 16.410          O  
ATOM   1880  NE2 GLN A 121      -0.354  -0.388  21.390  1.00 16.410          N  
ATOM   1881  H   GLN A 121      -2.727  -1.773  26.634  1.00 14.050          H  
ATOM   1882  HA  GLN A 121      -3.620  -2.969  24.055  1.00 14.080          H  
ATOM   1883 1HB  GLN A 121      -0.749  -2.390  24.885  1.00 19.700          H  
ATOM   1884 2HB  GLN A 121      -1.220  -3.323  23.474  1.00 19.700          H  
ATOM   1885 1HG  GLN A 121      -2.369  -1.344  22.551  1.00 19.700          H  
ATOM   1886 2HG  GLN A 121      -1.822  -0.398  23.959  1.00 19.700          H  
ATOM   1887 1HE2 GLN A 121       0.482  -0.173  20.880  1.00 19.700          H  
ATOM   1888 2HE2 GLN A 121      -1.249  -0.186  20.987  1.00 19.700          H  
ATOM   1889  N   GLY A 122      -2.773  -5.321  24.771  1.00 11.450          N  
ATOM   1890  CA  GLY A 122      -2.693  -6.685  25.312  1.00 11.570          C  
ATOM   1891  C   GLY A 122      -1.538  -6.942  26.298  1.00 11.000          C  
ATOM   1892  O   GLY A 122      -1.690  -7.720  27.245  1.00 11.030          O  
ATOM   1893  H   GLY A 122      -2.940  -5.211  23.780  1.00 13.740          H  
ATOM   1894 1HA  GLY A 122      -3.642  -6.927  25.776  1.00 13.880          H  
ATOM   1895 2HA  GLY A 122      -2.594  -7.377  24.476  1.00 13.880          H  
ATOM   1896  N   SER A 123      -0.402  -6.272  26.127  1.00 10.640          N  
ATOM   1897  CA  SER A 123       0.735  -6.460  27.021  1.00 10.240          C  
ATOM   1898  C   SER A 123       0.449  -5.988  28.462  1.00 10.140          C  
ATOM   1899  O   SER A 123       1.176  -6.346  29.391  1.00 10.160          O  
ATOM   1900  CB  SER A 123       1.958  -5.774  26.435  1.00 14.500          C  
ATOM   1901  OG  SER A 123       1.809  -4.380  26.389  1.00 14.500          O  
ATOM   1902  H   SER A 123      -0.289  -5.639  25.346  1.00 12.770          H  
ATOM   1903  HA  SER A 123       0.951  -7.528  27.065  1.00 12.290          H  
ATOM   1904 1HB  SER A 123       2.837  -6.027  27.035  1.00 17.400          H  
ATOM   1905 2HB  SER A 123       2.132  -6.154  25.431  1.00 17.400          H  
ATOM   1906  HG  SER A 123       2.559  -4.048  25.885  1.00 17.400          H  
ATOM   1907  N   HIS A 124      -0.627  -5.213  28.654  1.00 10.230          N  
ATOM   1908  CA  HIS A 124      -1.046  -4.677  29.948  1.00 10.400          C  
ATOM   1909  C   HIS A 124      -2.277  -5.402  30.531  1.00  9.970          C  
ATOM   1910  O   HIS A 124      -2.942  -4.874  31.432  1.00 10.120          O  
ATOM   1911  CB  HIS A 124      -1.431  -3.192  29.814  1.00 14.490          C  
ATOM   1912  CG  HIS A 124      -0.362  -2.215  29.441  1.00 14.490          C  
ATOM   1913  ND1 HIS A 124       0.581  -1.739  30.340  1.00 14.490          N  
ATOM   1914  CD2 HIS A 124      -0.109  -1.596  28.267  1.00 14.490          C  
ATOM   1915  CE1 HIS A 124       1.360  -0.859  29.727  1.00 14.490          C  
ATOM   1916  NE2 HIS A 124       0.965  -0.759  28.470  1.00 14.490          N  
ATOM   1917  H   HIS A 124      -1.203  -4.968  27.846  1.00 12.280          H  
ATOM   1918  HA  HIS A 124      -0.229  -4.769  30.661  1.00 12.480          H  
ATOM   1919 1HB  HIS A 124      -2.184  -3.114  29.042  1.00 17.390          H  
ATOM   1920 2HB  HIS A 124      -1.884  -2.847  30.741  1.00 17.390          H  
ATOM   1921  HD2 HIS A 124      -0.661  -1.729  27.338  1.00 17.390          H  
ATOM   1922  HE1 HIS A 124       2.188  -0.314  30.179  1.00 17.390          H  
ATOM   1923  HE2 HIS A 124       1.375  -0.163  27.762  1.00 17.390          H  
ATOM   1924  N   VAL A 125      -2.634  -6.577  30.011  1.00  9.590          N  
ATOM   1925  CA  VAL A 125      -3.816  -7.285  30.531  1.00  9.290          C  
ATOM   1926  C   VAL A 125      -3.734  -7.773  31.977  1.00  9.440          C  
ATOM   1927  O   VAL A 125      -4.733  -7.692  32.693  1.00  9.310          O  
ATOM   1928  CB  VAL A 125      -4.211  -8.475  29.638  1.00 13.130          C  
ATOM   1929  CG1 VAL A 125      -5.322  -9.343  30.277  1.00 13.130          C  
ATOM   1930  CG2 VAL A 125      -4.743  -7.954  28.349  1.00 13.130          C  
ATOM   1931  H   VAL A 125      -2.090  -6.977  29.237  1.00 11.510          H  
ATOM   1932  HA  VAL A 125      -4.645  -6.578  30.485  1.00 11.150          H  
ATOM   1933  HB  VAL A 125      -3.340  -9.080  29.478  1.00 15.750          H  
ATOM   1934 1HG1 VAL A 125      -5.569 -10.160  29.602  1.00 15.750          H  
ATOM   1935 2HG1 VAL A 125      -5.012  -9.759  31.217  1.00 15.750          H  
ATOM   1936 3HG1 VAL A 125      -6.208  -8.730  30.441  1.00 15.750          H  
ATOM   1937 1HG2 VAL A 125      -5.003  -8.781  27.690  1.00 15.750          H  
ATOM   1938 2HG2 VAL A 125      -5.627  -7.349  28.539  1.00 15.750          H  
ATOM   1939 3HG2 VAL A 125      -3.998  -7.350  27.898  1.00 15.750          H  
ATOM   1940  N   VAL A 126      -2.606  -8.352  32.399  1.00  9.860          N  
ATOM   1941  CA  VAL A 126      -2.584  -8.917  33.744  1.00 10.150          C  
ATOM   1942  C   VAL A 126      -1.671  -8.237  34.757  1.00 10.050          C  
ATOM   1943  O   VAL A 126      -0.445  -8.226  34.625  1.00 10.110          O  
ATOM   1944  CB  VAL A 126      -2.144 -10.403  33.674  1.00 14.090          C  
ATOM   1945  CG1 VAL A 126      -2.104 -11.017  35.096  1.00 14.090          C  
ATOM   1946  CG2 VAL A 126      -3.056 -11.168  32.768  1.00 14.090          C  
ATOM   1947  H   VAL A 126      -1.789  -8.382  31.798  1.00 11.830          H  
ATOM   1948  HA  VAL A 126      -3.597  -8.882  34.137  1.00 12.180          H  
ATOM   1949  HB  VAL A 126      -1.149 -10.453  33.263  1.00 16.910          H  
ATOM   1950 1HG1 VAL A 126      -1.784 -12.047  35.053  1.00 16.910          H  
ATOM   1951 2HG1 VAL A 126      -1.409 -10.469  35.717  1.00 16.910          H  
ATOM   1952 3HG1 VAL A 126      -3.099 -10.975  35.540  1.00 16.910          H  
ATOM   1953 1HG2 VAL A 126      -2.732 -12.197  32.708  1.00 16.910          H  
ATOM   1954 2HG2 VAL A 126      -4.071 -11.126  33.156  1.00 16.910          H  
ATOM   1955 3HG2 VAL A 126      -3.018 -10.726  31.787  1.00 16.910          H  
ATOM   1956  N   THR A 127      -2.275  -7.748  35.835  1.00  9.960          N  
ATOM   1957  CA  THR A 127      -1.500  -7.202  36.941  1.00  9.950          C  
ATOM   1958  C   THR A 127      -1.949  -7.932  38.185  1.00 10.780          C  
ATOM   1959  O   THR A 127      -3.133  -7.917  38.531  1.00 11.230          O  
ATOM   1960  CB  THR A 127      -1.690  -5.682  37.157  1.00 13.930          C  
ATOM   1961  OG1 THR A 127      -1.309  -4.970  35.979  1.00 13.930          O  
ATOM   1962  CG2 THR A 127      -0.786  -5.218  38.332  1.00 13.930          C  
ATOM   1963  H   THR A 127      -3.285  -7.768  35.887  1.00 11.950          H  
ATOM   1964  HA  THR A 127      -0.439  -7.409  36.791  1.00 11.940          H  
ATOM   1965  HB  THR A 127      -2.732  -5.465  37.389  1.00 16.720          H  
ATOM   1966  HG1 THR A 127      -1.960  -5.136  35.291  1.00 16.720          H  
ATOM   1967 1HG2 THR A 127      -0.908  -4.147  38.483  1.00 16.720          H  
ATOM   1968 2HG2 THR A 127      -1.057  -5.737  39.252  1.00 16.720          H  
ATOM   1969 3HG2 THR A 127       0.256  -5.432  38.091  1.00 16.720          H  
ATOM   1970  N   LEU A 128      -1.012  -8.551  38.878  1.00 11.010          N  
ATOM   1971  CA  LEU A 128      -1.369  -9.265  40.087  1.00 11.820          C  
ATOM   1972  C   LEU A 128      -0.717  -8.636  41.303  1.00 11.890          C  
ATOM   1973  O   LEU A 128       0.495  -8.409  41.337  1.00 11.430          O  
ATOM   1974  CB  LEU A 128      -0.967 -10.737  39.968  1.00 16.220          C  
ATOM   1975  CG  LEU A 128      -1.589 -11.555  38.793  1.00 16.220          C  
ATOM   1976  CD1 LEU A 128      -0.998 -12.946  38.790  1.00 16.220          C  
ATOM   1977  CD2 LEU A 128      -3.098 -11.637  38.921  1.00 16.220          C  
ATOM   1978  H   LEU A 128      -0.046  -8.540  38.532  1.00 13.210          H  
ATOM   1979  HA  LEU A 128      -2.443  -9.199  40.237  1.00 14.180          H  
ATOM   1980 1HB  LEU A 128       0.104 -10.756  39.824  1.00 19.470          H  
ATOM   1981 2HB  LEU A 128      -1.205 -11.241  40.898  1.00 19.470          H  
ATOM   1982  HG  LEU A 128      -1.333 -11.081  37.867  1.00 19.470          H  
ATOM   1983 1HD1 LEU A 128      -1.403 -13.527  37.959  1.00 19.470          H  
ATOM   1984 2HD1 LEU A 128       0.055 -12.881  38.686  1.00 19.470          H  
ATOM   1985 3HD1 LEU A 128      -1.228 -13.435  39.723  1.00 19.470          H  
ATOM   1986 1HD2 LEU A 128      -3.495 -12.215  38.088  1.00 19.470          H  
ATOM   1987 2HD2 LEU A 128      -3.359 -12.119  39.846  1.00 19.470          H  
ATOM   1988 3HD2 LEU A 128      -3.535 -10.641  38.898  1.00 19.470          H  
ATOM   1989  N   GLN A 129      -1.539  -8.335  42.304  1.00 12.520          N  
ATOM   1990  CA  GLN A 129      -1.076  -7.745  43.562  1.00 12.750          C  
ATOM   1991  C   GLN A 129      -1.252  -8.772  44.669  1.00 13.480          C  
ATOM   1992  O   GLN A 129      -2.376  -9.080  45.070  1.00 14.090          O  
ATOM   1993  CB  GLN A 129      -1.827  -6.450  43.872  1.00 17.760          C  
ATOM   1994  CG  GLN A 129      -1.574  -5.344  42.849  1.00 17.760          C  
ATOM   1995  CD  GLN A 129      -2.284  -4.053  43.190  1.00 17.760          C  
ATOM   1996  OE1 GLN A 129      -3.374  -4.055  43.778  1.00 17.760          O  
ATOM   1997  NE2 GLN A 129      -1.667  -2.940  42.831  1.00 17.760          N  
ATOM   1998  H   GLN A 129      -2.525  -8.535  42.184  1.00 15.020          H  
ATOM   1999  HA  GLN A 129      -0.014  -7.516  43.484  1.00 15.300          H  
ATOM   2000 1HB  GLN A 129      -2.900  -6.648  43.908  1.00 21.310          H  
ATOM   2001 2HB  GLN A 129      -1.529  -6.081  44.852  1.00 21.310          H  
ATOM   2002 1HG  GLN A 129      -0.505  -5.143  42.810  1.00 21.310          H  
ATOM   2003 2HG  GLN A 129      -1.925  -5.675  41.873  1.00 21.310          H  
ATOM   2004 1HE2 GLN A 129      -2.077  -2.051  43.029  1.00 21.310          H  
ATOM   2005 2HE2 GLN A 129      -0.766  -2.986  42.345  1.00 21.310          H  
ATOM   2006  N   LEU A 130      -0.137  -9.346  45.105  1.00 13.440          N  
ATOM   2007  CA  LEU A 130      -0.153 -10.460  46.040  1.00 14.130          C  
ATOM   2008  C   LEU A 130       0.223 -10.111  47.464  1.00 14.520          C  
ATOM   2009  O   LEU A 130       1.194  -9.390  47.699  1.00 14.160          O  
ATOM   2010  CB  LEU A 130       0.831 -11.519  45.513  1.00 19.510          C  
ATOM   2011  CG  LEU A 130       0.903 -12.855  46.243  1.00 19.510          C  
ATOM   2012  CD1 LEU A 130      -0.321 -13.570  46.028  1.00 19.510          C  
ATOM   2013  CD2 LEU A 130       1.997 -13.627  45.711  1.00 19.510          C  
ATOM   2014  H   LEU A 130       0.753  -8.992  44.744  1.00 16.130          H  
ATOM   2015  HA  LEU A 130      -1.159 -10.845  46.083  1.00 16.960          H  
ATOM   2016 1HB  LEU A 130       0.576 -11.725  44.482  1.00 23.410          H  
ATOM   2017 2HB  LEU A 130       1.830 -11.079  45.528  1.00 23.410          H  
ATOM   2018  HG  LEU A 130       1.034 -12.695  47.310  1.00 23.410          H  
ATOM   2019 1HD1 LEU A 130      -0.302 -14.511  46.522  1.00 23.410          H  
ATOM   2020 2HD1 LEU A 130      -1.137 -13.009  46.393  1.00 23.410          H  
ATOM   2021 3HD1 LEU A 130      -0.420 -13.722  44.968  1.00 23.410          H  
ATOM   2022 1HD2 LEU A 130       2.067 -14.585  46.189  1.00 23.410          H  
ATOM   2023 2HD2 LEU A 130       1.833 -13.769  44.666  1.00 23.410          H  
ATOM   2024 3HD2 LEU A 130       2.896 -13.087  45.866  1.00 23.410          H  
ATOM   2025  N   ARG A 131      -0.525 -10.667  48.426  1.00 15.330          N  
ATOM   2026  CA  ARG A 131      -0.204 -10.528  49.843  1.00 15.790          C  
ATOM   2027  C   ARG A 131       0.758 -11.662  50.205  1.00 16.080          C  
ATOM   2028  O   ARG A 131       0.424 -12.831  49.990  1.00 16.420          O  
ATOM   2029  CB  ARG A 131      -1.480 -10.626  50.667  1.00 21.920          C  
ATOM   2030  CG  ARG A 131      -2.507  -9.533  50.351  1.00 21.920          C  
ATOM   2031  CD  ARG A 131      -3.796  -9.693  51.100  1.00 21.920          C  
ATOM   2032  NE  ARG A 131      -4.540 -10.921  50.724  1.00 21.920          N  
ATOM   2033  CZ  ARG A 131      -5.713 -11.312  51.290  1.00 21.920          C  
ATOM   2034  NH1 ARG A 131      -6.274 -10.567  52.226  1.00 21.920          N  
ATOM   2035  NH2 ARG A 131      -6.310 -12.442  50.917  1.00 21.920          N  
ATOM   2036  H   ARG A 131      -1.359 -11.216  48.180  1.00 18.400          H  
ATOM   2037  HA  ARG A 131       0.287  -9.575  50.021  1.00 18.950          H  
ATOM   2038 1HB  ARG A 131      -1.953 -11.592  50.488  1.00 26.310          H  
ATOM   2039 2HB  ARG A 131      -1.236 -10.566  51.725  1.00 26.310          H  
ATOM   2040 1HG  ARG A 131      -2.083  -8.561  50.601  1.00 26.310          H  
ATOM   2041 2HG  ARG A 131      -2.741  -9.557  49.283  1.00 26.310          H  
ATOM   2042 1HD  ARG A 131      -3.580  -9.733  52.167  1.00 26.310          H  
ATOM   2043 2HD  ARG A 131      -4.429  -8.833  50.886  1.00 26.310          H  
ATOM   2044  HE  ARG A 131      -4.135 -11.519  50.000  1.00 26.310          H  
ATOM   2045 1HH1 ARG A 131      -5.837  -9.708  52.523  1.00 26.310          H  
ATOM   2046 2HH1 ARG A 131      -7.144 -10.857  52.648  1.00 26.310          H  
ATOM   2047 1HH2 ARG A 131      -5.893 -13.056  50.208  1.00 26.310          H  
ATOM   2048 2HH2 ARG A 131      -7.177 -12.717  51.347  1.00 26.310          H  
ATOM   2049  N   ILE A 132       1.960 -11.344  50.722  1.00 16.000          N  
ATOM   2050  CA  ILE A 132       2.930 -12.420  50.994  1.00 16.330          C  
ATOM   2051  C   ILE A 132       3.441 -12.462  52.439  1.00 16.970          C  
ATOM   2052  O   ILE A 132       4.341 -11.691  52.817  1.00 16.810          O  
ATOM   2053  CB  ILE A 132       4.168 -12.225  50.082  1.00 22.730          C  
ATOM   2054  CG1 ILE A 132       3.727 -12.152  48.608  1.00 22.730          C  
ATOM   2055  CG2 ILE A 132       5.241 -13.398  50.306  1.00 22.730          C  
ATOM   2056  CD1 ILE A 132       4.796 -11.707  47.679  1.00 22.730          C  
ATOM   2057  H   ILE A 132       2.195 -10.363  50.932  1.00 19.200          H  
ATOM   2058  HA  ILE A 132       2.457 -13.373  50.789  1.00 19.600          H  
ATOM   2059  HB  ILE A 132       4.611 -11.304  50.320  1.00 27.280          H  
ATOM   2060 1HG1 ILE A 132       3.364 -13.119  48.296  1.00 27.280          H  
ATOM   2061 2HG1 ILE A 132       2.928 -11.428  48.507  1.00 27.280          H  
ATOM   2062 1HG2 ILE A 132       6.113 -13.237  49.693  1.00 27.280          H  
ATOM   2063 2HG2 ILE A 132       5.560 -13.436  51.341  1.00 27.280          H  
ATOM   2064 3HG2 ILE A 132       4.825 -14.348  50.059  1.00 27.280          H  
ATOM   2065 1HD1 ILE A 132       4.403 -11.657  46.681  1.00 27.280          H  
ATOM   2066 2HD1 ILE A 132       5.141 -10.719  47.979  1.00 27.280          H  
ATOM   2067 3HD1 ILE A 132       5.609 -12.393  47.698  1.00 27.280          H  
ATOM   2068  N   ASP A 133       2.931 -13.386  53.254  1.00 17.710          N  
ATOM   2069  CA  ASP A 133       3.459 -13.402  54.601  1.00 18.400          C  
ATOM   2070  C   ASP A 133       4.791 -14.071  54.446  1.00 18.410          C  
ATOM   2071  O   ASP A 133       4.992 -14.868  53.522  1.00 18.290          O  
ATOM   2072  CB  ASP A 133       2.587 -14.115  55.646  1.00 25.480          C  
ATOM   2073  CG  ASP A 133       3.055 -13.787  57.161  1.00 25.480          C  
ATOM   2074  OD1 ASP A 133       4.106 -13.137  57.338  1.00 25.480          O  
ATOM   2075  OD2 ASP A 133       2.374 -14.190  58.069  1.00 25.480          O  
ATOM   2076  H   ASP A 133       2.236 -14.064  52.936  1.00 21.250          H  
ATOM   2077  HA  ASP A 133       3.620 -12.379  54.945  1.00 22.080          H  
ATOM   2078 1HB  ASP A 133       1.544 -13.820  55.521  1.00 30.580          H  
ATOM   2079 2HB  ASP A 133       2.645 -15.192  55.487  1.00 30.580          H  
ATOM   2080  N   GLY A 134       5.654 -13.816  55.391  1.00 18.610          N  
ATOM   2081  CA  GLY A 134       6.975 -14.384  55.408  1.00 18.680          C  
ATOM   2082  C   GLY A 134       8.042 -13.439  54.853  1.00 17.980          C  
ATOM   2083  O   GLY A 134       9.235 -13.676  55.062  1.00 18.070          O  
ATOM   2084  H   GLY A 134       5.326 -13.210  56.142  1.00 22.330          H  
ATOM   2085 1HA  GLY A 134       7.223 -14.686  56.420  1.00 22.420          H  
ATOM   2086 2HA  GLY A 134       6.966 -15.295  54.826  1.00 22.420          H  
ATOM   2087  N   MET A 135       7.657 -12.324  54.202  1.00 17.370          N  
ATOM   2088  CA  MET A 135       8.700 -11.428  53.685  1.00 16.720          C  
ATOM   2089  C   MET A 135       9.286 -10.543  54.778  1.00 16.960          C  
ATOM   2090  O   MET A 135       9.064  -9.334  54.811  1.00 16.660          O  
ATOM   2091  CB  MET A 135       8.184 -10.499  52.612  1.00 23.670          C  
ATOM   2092  CG  MET A 135       7.647 -11.170  51.444  1.00 23.670          C  
ATOM   2093  SD  MET A 135       7.378 -10.089  50.063  1.00 23.670          S  
ATOM   2094  CE  MET A 135       6.219  -8.909  50.640  1.00 23.670          C  
ATOM   2095  H   MET A 135       6.659 -12.137  54.022  1.00 20.840          H  
ATOM   2096  HA  MET A 135       9.510 -12.032  53.272  1.00 20.060          H  
ATOM   2097 1HB  MET A 135       7.380  -9.908  53.038  1.00 28.400          H  
ATOM   2098 2HB  MET A 135       8.966  -9.822  52.315  1.00 28.400          H  
ATOM   2099 1HG  MET A 135       8.298 -11.991  51.142  1.00 28.400          H  
ATOM   2100 2HG  MET A 135       6.705 -11.567  51.738  1.00 28.400          H  
ATOM   2101 1HE  MET A 135       5.980  -8.213  49.848  1.00 28.400          H  
ATOM   2102 2HE  MET A 135       5.324  -9.399  50.973  1.00 28.400          H  
ATOM   2103 3HE  MET A 135       6.656  -8.362  51.464  1.00 28.400          H  
ATOM   2104  N   HIS A 136      10.070 -11.153  55.642  1.00 17.570          N  
ATOM   2105  CA  HIS A 136      10.637 -10.483  56.803  1.00 17.950          C  
ATOM   2106  C   HIS A 136      12.151 -10.359  56.687  1.00 17.850          C  
ATOM   2107  O   HIS A 136      12.861 -10.337  57.696  1.00 18.220          O  
ATOM   2108  CB  HIS A 136      10.264 -11.249  58.082  1.00 24.980          C  
ATOM   2109  CG  HIS A 136       8.766 -11.334  58.322  1.00 24.980          C  
ATOM   2110  ND1 HIS A 136       7.991 -10.263  58.741  1.00 24.980          N  
ATOM   2111  CD2 HIS A 136       7.920 -12.368  58.173  1.00 24.980          C  
ATOM   2112  CE1 HIS A 136       6.721 -10.654  58.829  1.00 24.980          C  
ATOM   2113  NE2 HIS A 136       6.643 -11.922  58.474  1.00 24.980          N  
ATOM   2114  H   HIS A 136      10.181 -12.157  55.513  1.00 21.080          H  
ATOM   2115  HA  HIS A 136      10.230  -9.476  56.882  1.00 21.540          H  
ATOM   2116 1HB  HIS A 136      10.655 -12.266  58.012  1.00 29.970          H  
ATOM   2117 2HB  HIS A 136      10.728 -10.777  58.944  1.00 29.970          H  
ATOM   2118  HD2 HIS A 136       8.211 -13.355  57.856  1.00 29.970          H  
ATOM   2119  HE1 HIS A 136       5.877 -10.031  59.123  1.00 29.970          H  
ATOM   2120  HE2 HIS A 136       5.755 -12.484  58.422  1.00 29.970          H  
ATOM   2121  N   CYS A 137      12.663 -10.304  55.449  1.00 17.410          N  
ATOM   2122  CA  CYS A 137      14.102 -10.239  55.262  1.00 17.360          C  
ATOM   2123  C   CYS A 137      14.434  -9.474  53.984  1.00 16.520          C  
ATOM   2124  O   CYS A 137      13.587  -9.347  53.093  1.00 16.220          O  
ATOM   2125  CB  CYS A 137      14.671 -11.642  55.088  1.00 24.320          C  
ATOM   2126  SG  CYS A 137      13.560 -12.953  55.607  1.00 24.320          S  
ATOM   2127  H   CYS A 137      12.040 -10.295  54.659  1.00 20.890          H  
ATOM   2128  HA  CYS A 137      14.560  -9.741  56.115  1.00 20.830          H  
ATOM   2129 1HB  CYS A 137      14.948 -11.804  54.067  1.00 29.190          H  
ATOM   2130 2HB  CYS A 137      15.583 -11.729  55.684  1.00 29.190          H  
ATOM   2131  N   LYS A 138      15.687  -9.054  53.839  1.00 16.220          N  
ATOM   2132  CA  LYS A 138      16.108  -8.438  52.580  1.00 15.440          C  
ATOM   2133  C   LYS A 138      16.300  -9.534  51.537  1.00 15.180          C  
ATOM   2134  O   LYS A 138      15.874  -9.403  50.390  1.00 14.500          O  
ATOM   2135  CB  LYS A 138      17.383  -7.619  52.748  1.00 21.930          C  
ATOM   2136  CG  LYS A 138      17.819  -6.888  51.476  1.00 21.930          C  
ATOM   2137  CD  LYS A 138      19.005  -5.959  51.736  1.00 21.930          C  
ATOM   2138  CE  LYS A 138      19.426  -5.224  50.464  1.00 21.930          C  
ATOM   2139  NZ  LYS A 138      20.564  -4.287  50.709  1.00 21.930          N  
ATOM   2140  H   LYS A 138      16.339  -9.148  54.605  1.00 19.460          H  
ATOM   2141  HA  LYS A 138      15.316  -7.771  52.234  1.00 18.530          H  
ATOM   2142 1HB  LYS A 138      17.235  -6.877  53.533  1.00 26.310          H  
ATOM   2143 2HB  LYS A 138      18.198  -8.268  53.056  1.00 26.310          H  
ATOM   2144 1HG  LYS A 138      18.108  -7.622  50.727  1.00 26.310          H  
ATOM   2145 2HG  LYS A 138      16.985  -6.310  51.082  1.00 26.310          H  
ATOM   2146 1HD  LYS A 138      18.739  -5.226  52.498  1.00 26.310          H  
ATOM   2147 2HD  LYS A 138      19.850  -6.545  52.098  1.00 26.310          H  
ATOM   2148 1HE  LYS A 138      19.728  -5.952  49.715  1.00 26.310          H  
ATOM   2149 2HE  LYS A 138      18.578  -4.656  50.082  1.00 26.310          H  
ATOM   2150 1HZ  LYS A 138      20.811  -3.822  49.846  1.00 26.310          H  
ATOM   2151 2HZ  LYS A 138      20.291  -3.596  51.396  1.00 26.310          H  
ATOM   2152 3HZ  LYS A 138      21.362  -4.803  51.052  1.00 26.310          H  
ATOM   2153  N   SER A 139      16.952 -10.630  51.929  1.00 15.730          N  
ATOM   2154  CA  SER A 139      17.174 -11.723  50.997  1.00 15.540          C  
ATOM   2155  C   SER A 139      15.859 -12.359  50.564  1.00 15.380          C  
ATOM   2156  O   SER A 139      15.732 -12.829  49.438  1.00 15.000          O  
ATOM   2157  CB  SER A 139      18.037 -12.773  51.654  1.00 21.830          C  
ATOM   2158  OG  SER A 139      17.370 -13.334  52.754  1.00 21.830          O  
ATOM   2159  H   SER A 139      17.298 -10.711  52.872  1.00 18.880          H  
ATOM   2160  HA  SER A 139      17.683 -11.333  50.116  1.00 18.650          H  
ATOM   2161 1HB  SER A 139      18.267 -13.555  50.927  1.00 26.200          H  
ATOM   2162 2HB  SER A 139      18.981 -12.332  51.973  1.00 26.200          H  
ATOM   2163  HG  SER A 139      17.929 -14.053  53.067  1.00 26.200          H  
ATOM   2164  N   CYS A 140      14.863 -12.333  51.448  1.00 15.690          N  
ATOM   2165  CA  CYS A 140      13.564 -12.926  51.184  1.00 15.680          C  
ATOM   2166  C   CYS A 140      12.842 -12.180  50.066  1.00 14.840          C  
ATOM   2167  O   CYS A 140      12.391 -12.797  49.091  1.00 14.550          O  
ATOM   2168  CB  CYS A 140      12.716 -12.916  52.477  1.00 21.960          C  
ATOM   2169  SG  CYS A 140      13.340 -14.071  53.810  1.00 21.960          S  
ATOM   2170  H   CYS A 140      15.067 -11.954  52.353  1.00 18.830          H  
ATOM   2171  HA  CYS A 140      13.711 -13.961  50.875  1.00 18.820          H  
ATOM   2172 1HB  CYS A 140      12.679 -11.907  52.879  1.00 26.350          H  
ATOM   2173 2HB  CYS A 140      11.697 -13.193  52.247  1.00 26.350          H  
ATOM   2174  N   VAL A 141      12.847 -10.846  50.128  1.00 14.460          N  
ATOM   2175  CA  VAL A 141      12.181 -10.094  49.071  1.00 13.660          C  
ATOM   2176  C   VAL A 141      12.970 -10.157  47.767  1.00 13.100          C  
ATOM   2177  O   VAL A 141      12.382 -10.209  46.677  1.00 12.580          O  
ATOM   2178  CB  VAL A 141      11.917  -8.631  49.494  1.00 19.440          C  
ATOM   2179  CG1 VAL A 141      11.052  -8.645  50.725  1.00 19.440          C  
ATOM   2180  CG2 VAL A 141      13.196  -7.877  49.766  1.00 19.440          C  
ATOM   2181  H   VAL A 141      13.241 -10.382  50.956  1.00 17.350          H  
ATOM   2182  HA  VAL A 141      11.211 -10.550  48.898  1.00 16.390          H  
ATOM   2183  HB  VAL A 141      11.380  -8.129  48.707  1.00 23.330          H  
ATOM   2184 1HG1 VAL A 141      10.830  -7.645  51.025  1.00 23.330          H  
ATOM   2185 2HG1 VAL A 141      10.146  -9.166  50.495  1.00 23.330          H  
ATOM   2186 3HG1 VAL A 141      11.564  -9.150  51.537  1.00 23.330          H  
ATOM   2187 1HG2 VAL A 141      12.959  -6.872  50.061  1.00 23.330          H  
ATOM   2188 2HG2 VAL A 141      13.719  -8.362  50.563  1.00 23.330          H  
ATOM   2189 3HG2 VAL A 141      13.824  -7.834  48.886  1.00 23.330          H  
ATOM   2190  N   LEU A 142      14.304 -10.166  47.856  1.00 13.250          N  
ATOM   2191  CA  LEU A 142      15.102 -10.244  46.649  1.00 12.760          C  
ATOM   2192  C   LEU A 142      14.904 -11.583  45.961  1.00 12.770          C  
ATOM   2193  O   LEU A 142      14.778 -11.623  44.737  1.00 12.180          O  
ATOM   2194  CB  LEU A 142      16.575 -10.019  46.977  1.00 18.060          C  
ATOM   2195  CG  LEU A 142      16.963  -8.585  47.438  1.00 18.060          C  
ATOM   2196  CD1 LEU A 142      18.389  -8.614  47.933  1.00 18.060          C  
ATOM   2197  CD2 LEU A 142      16.810  -7.580  46.286  1.00 18.060          C  
ATOM   2198  H   LEU A 142      14.769 -10.096  48.769  1.00 15.900          H  
ATOM   2199  HA  LEU A 142      14.759  -9.475  45.963  1.00 15.310          H  
ATOM   2200 1HB  LEU A 142      16.849 -10.707  47.774  1.00 21.670          H  
ATOM   2201 2HB  LEU A 142      17.170 -10.267  46.093  1.00 21.670          H  
ATOM   2202  HG  LEU A 142      16.323  -8.278  48.259  1.00 21.670          H  
ATOM   2203 1HD1 LEU A 142      18.671  -7.624  48.271  1.00 21.670          H  
ATOM   2204 2HD1 LEU A 142      18.471  -9.317  48.760  1.00 21.670          H  
ATOM   2205 3HD1 LEU A 142      19.051  -8.923  47.124  1.00 21.670          H  
ATOM   2206 1HD2 LEU A 142      17.097  -6.590  46.637  1.00 21.670          H  
ATOM   2207 2HD2 LEU A 142      17.456  -7.874  45.458  1.00 21.670          H  
ATOM   2208 3HD2 LEU A 142      15.779  -7.539  45.937  1.00 21.670          H  
ATOM   2209  N   ASN A 143      14.811 -12.679  46.734  1.00 13.460          N  
ATOM   2210  CA  ASN A 143      14.621 -13.990  46.135  1.00 13.530          C  
ATOM   2211  C   ASN A 143      13.322 -14.027  45.352  1.00 13.090          C  
ATOM   2212  O   ASN A 143      13.247 -14.665  44.298  1.00 12.740          O  
ATOM   2213  CB  ASN A 143      14.620 -15.079  47.194  1.00 18.910          C  
ATOM   2214  CG  ASN A 143      15.977 -15.360  47.765  1.00 18.910          C  
ATOM   2215  OD1 ASN A 143      17.016 -15.032  47.182  1.00 18.910          O  
ATOM   2216  ND2 ASN A 143      15.993 -15.980  48.916  1.00 18.910          N  
ATOM   2217  H   ASN A 143      14.959 -12.613  47.745  1.00 16.150          H  
ATOM   2218  HA  ASN A 143      15.437 -14.177  45.435  1.00 16.240          H  
ATOM   2219 1HB  ASN A 143      13.954 -14.782  48.007  1.00 22.700          H  
ATOM   2220 2HB  ASN A 143      14.234 -15.995  46.773  1.00 22.700          H  
ATOM   2221 1HD2 ASN A 143      16.865 -16.196  49.352  1.00 22.700          H  
ATOM   2222 2HD2 ASN A 143      15.138 -16.232  49.362  1.00 22.700          H  
ATOM   2223  N   ILE A 144      12.290 -13.335  45.851  1.00 13.120          N  
ATOM   2224  CA  ILE A 144      11.027 -13.312  45.131  1.00 12.780          C  
ATOM   2225  C   ILE A 144      11.221 -12.626  43.797  1.00 11.900          C  
ATOM   2226  O   ILE A 144      10.789 -13.143  42.767  1.00 11.550          O  
ATOM   2227  CB  ILE A 144       9.924 -12.579  45.912  1.00 18.030          C  
ATOM   2228  CG1 ILE A 144       9.556 -13.361  47.136  1.00 18.030          C  
ATOM   2229  CG2 ILE A 144       8.703 -12.387  45.007  1.00 18.030          C  
ATOM   2230  CD1 ILE A 144       8.726 -12.581  48.108  1.00 18.030          C  
ATOM   2231  H   ILE A 144      12.392 -12.883  46.767  1.00 15.740          H  
ATOM   2232  HA  ILE A 144      10.704 -14.327  44.945  1.00 15.340          H  
ATOM   2233  HB  ILE A 144      10.295 -11.617  46.242  1.00 21.630          H  
ATOM   2234 1HG1 ILE A 144       9.006 -14.244  46.836  1.00 21.630          H  
ATOM   2235 2HG1 ILE A 144      10.467 -13.673  47.639  1.00 21.630          H  
ATOM   2236 1HG2 ILE A 144       7.909 -11.864  45.519  1.00 21.630          H  
ATOM   2237 2HG2 ILE A 144       8.987 -11.816  44.165  1.00 21.630          H  
ATOM   2238 3HG2 ILE A 144       8.347 -13.345  44.678  1.00 21.630          H  
ATOM   2239 1HD1 ILE A 144       8.493 -13.183  48.967  1.00 21.630          H  
ATOM   2240 2HD1 ILE A 144       9.287 -11.712  48.423  1.00 21.630          H  
ATOM   2241 3HD1 ILE A 144       7.817 -12.265  47.661  1.00 21.630          H  
ATOM   2242  N   GLU A 145      11.853 -11.452  43.793  1.00 11.570          N  
ATOM   2243  CA  GLU A 145      12.018 -10.745  42.527  1.00 10.760          C  
ATOM   2244  C   GLU A 145      12.868 -11.546  41.529  1.00 10.420          C  
ATOM   2245  O   GLU A 145      12.508 -11.685  40.347  1.00  9.860          O  
ATOM   2246  CB  GLU A 145      12.684  -9.380  42.778  1.00 15.390          C  
ATOM   2247  CG  GLU A 145      11.807  -8.379  43.531  1.00 15.390          C  
ATOM   2248  CD  GLU A 145      12.479  -7.067  43.851  1.00 15.390          C  
ATOM   2249  OE1 GLU A 145      13.672  -6.996  43.678  1.00 15.390          O  
ATOM   2250  OE2 GLU A 145      11.794  -6.130  44.272  1.00 15.390          O  
ATOM   2251  H   GLU A 145      12.178 -11.048  44.682  1.00 13.880          H  
ATOM   2252  HA  GLU A 145      11.042 -10.580  42.094  1.00 12.910          H  
ATOM   2253 1HB  GLU A 145      13.596  -9.528  43.361  1.00 18.470          H  
ATOM   2254 2HB  GLU A 145      12.968  -8.934  41.825  1.00 18.470          H  
ATOM   2255 1HG  GLU A 145      10.903  -8.190  42.968  1.00 18.470          H  
ATOM   2256 2HG  GLU A 145      11.544  -8.857  44.462  1.00 18.470          H  
ATOM   2257  N   GLU A 146      13.959 -12.141  42.024  1.00 10.820          N  
ATOM   2258  CA  GLU A 146      14.876 -12.912  41.192  1.00 10.580          C  
ATOM   2259  C   GLU A 146      14.256 -14.177  40.606  1.00 10.580          C  
ATOM   2260  O   GLU A 146      14.542 -14.525  39.458  1.00 10.150          O  
ATOM   2261  CB  GLU A 146      16.145 -13.271  41.977  1.00 14.910          C  
ATOM   2262  CG  GLU A 146      17.072 -12.078  42.294  1.00 14.910          C  
ATOM   2263  CD  GLU A 146      18.277 -12.471  43.107  1.00 14.910          C  
ATOM   2264  OE1 GLU A 146      18.421 -13.636  43.393  1.00 14.910          O  
ATOM   2265  OE2 GLU A 146      19.048 -11.605  43.449  1.00 14.910          O  
ATOM   2266  H   GLU A 146      14.192 -12.001  43.013  1.00 12.980          H  
ATOM   2267  HA  GLU A 146      15.175 -12.278  40.359  1.00 12.700          H  
ATOM   2268 1HB  GLU A 146      15.854 -13.721  42.928  1.00 17.890          H  
ATOM   2269 2HB  GLU A 146      16.718 -14.014  41.425  1.00 17.890          H  
ATOM   2270 1HG  GLU A 146      17.408 -11.639  41.355  1.00 17.890          H  
ATOM   2271 2HG  GLU A 146      16.505 -11.319  42.831  1.00 17.890          H  
ATOM   2272  N   ASN A 147      13.401 -14.859  41.379  1.00 11.130          N  
ATOM   2273  CA  ASN A 147      12.743 -16.074  40.929  1.00 11.250          C  
ATOM   2274  C   ASN A 147      11.539 -15.798  40.034  1.00 10.910          C  
ATOM   2275  O   ASN A 147      11.384 -16.419  38.986  1.00 10.660          O  
ATOM   2276  CB  ASN A 147      12.304 -16.888  42.123  1.00 15.700          C  
ATOM   2277  CG  ASN A 147      11.783 -18.259  41.763  1.00 15.700          C  
ATOM   2278  OD1 ASN A 147      12.512 -19.062  41.176  1.00 15.700          O  
ATOM   2279  ND2 ASN A 147      10.554 -18.546  42.108  1.00 15.700          N  
ATOM   2280  H   ASN A 147      13.261 -14.561  42.349  1.00 13.360          H  
ATOM   2281  HA  ASN A 147      13.452 -16.657  40.348  1.00 13.500          H  
ATOM   2282 1HB  ASN A 147      13.145 -16.989  42.804  1.00 18.840          H  
ATOM   2283 2HB  ASN A 147      11.527 -16.341  42.652  1.00 18.840          H  
ATOM   2284 1HD2 ASN A 147      10.170 -19.447  41.896  1.00 18.840          H  
ATOM   2285 2HD2 ASN A 147       9.992 -17.873  42.588  1.00 18.840          H  
ATOM   2286  N   ILE A 148      10.672 -14.871  40.423  1.00 10.910          N  
ATOM   2287  CA  ILE A 148       9.466 -14.619  39.646  1.00 10.680          C  
ATOM   2288  C   ILE A 148       9.857 -14.092  38.278  1.00  9.850          C  
ATOM   2289  O   ILE A 148       9.309 -14.514  37.265  1.00  9.680          O  
ATOM   2290  CB  ILE A 148       8.465 -13.747  40.414  1.00 15.040          C  
ATOM   2291  CG1 ILE A 148       7.616 -14.655  41.387  1.00 15.040          C  
ATOM   2292  CG2 ILE A 148       7.521 -13.028  39.460  1.00 15.040          C  
ATOM   2293  CD1 ILE A 148       8.425 -15.650  42.265  1.00 15.040          C  
ATOM   2294  H   ILE A 148      10.825 -14.339  41.285  1.00 13.090          H  
ATOM   2295  HA  ILE A 148       8.965 -15.567  39.480  1.00 12.820          H  
ATOM   2296  HB  ILE A 148       9.007 -13.038  41.008  1.00 18.050          H  
ATOM   2297 1HG1 ILE A 148       7.056 -14.002  42.043  1.00 18.050          H  
ATOM   2298 2HG1 ILE A 148       6.911 -15.231  40.791  1.00 18.050          H  
ATOM   2299 1HG2 ILE A 148       6.823 -12.445  40.007  1.00 18.050          H  
ATOM   2300 2HG2 ILE A 148       8.076 -12.376  38.795  1.00 18.050          H  
ATOM   2301 3HG2 ILE A 148       6.978 -13.756  38.888  1.00 18.050          H  
ATOM   2302 1HD1 ILE A 148       7.772 -16.223  42.880  1.00 18.050          H  
ATOM   2303 2HD1 ILE A 148       8.961 -16.341  41.644  1.00 18.050          H  
ATOM   2304 3HD1 ILE A 148       9.122 -15.105  42.896  1.00 18.050          H  
ATOM   2305  N   GLY A 149      10.854 -13.220  38.212  1.00  9.450          N  
ATOM   2306  CA  GLY A 149      11.329 -12.698  36.938  1.00  8.690          C  
ATOM   2307  C   GLY A 149      11.754 -13.784  35.916  1.00  8.540          C  
ATOM   2308  O   GLY A 149      11.976 -13.467  34.748  1.00  7.990          O  
ATOM   2309  H   GLY A 149      11.285 -12.847  39.064  1.00 11.340          H  
ATOM   2310 1HA  GLY A 149      10.564 -12.072  36.497  1.00 10.430          H  
ATOM   2311 2HA  GLY A 149      12.179 -12.046  37.135  1.00 10.430          H  
ATOM   2312  N   GLN A 150      11.922 -15.050  36.342  1.00  9.070          N  
ATOM   2313  CA  GLN A 150      12.296 -16.144  35.448  1.00  9.030          C  
ATOM   2314  C   GLN A 150      11.087 -16.904  34.874  1.00  9.260          C  
ATOM   2315  O   GLN A 150      11.264 -17.844  34.093  1.00  9.320          O  
ATOM   2316  CB  GLN A 150      13.209 -17.129  36.178  1.00 12.660          C  
ATOM   2317  CG  GLN A 150      14.530 -16.536  36.579  1.00 12.660          C  
ATOM   2318  CD  GLN A 150      15.378 -17.479  37.394  1.00 12.660          C  
ATOM   2319  OE1 GLN A 150      15.791 -18.555  36.937  1.00 12.660          O  
ATOM   2320  NE2 GLN A 150      15.636 -17.075  38.624  1.00 12.660          N  
ATOM   2321  H   GLN A 150      11.736 -15.290  37.319  1.00 10.880          H  
ATOM   2322  HA  GLN A 150      12.847 -15.721  34.610  1.00 10.840          H  
ATOM   2323 1HB  GLN A 150      12.710 -17.483  37.081  1.00 15.190          H  
ATOM   2324 2HB  GLN A 150      13.398 -17.994  35.546  1.00 15.190          H  
ATOM   2325 1HG  GLN A 150      15.079 -16.261  35.683  1.00 15.190          H  
ATOM   2326 2HG  GLN A 150      14.336 -15.650  37.182  1.00 15.190          H  
ATOM   2327 1HE2 GLN A 150      16.190 -17.636  39.237  1.00 15.190          H  
ATOM   2328 2HE2 GLN A 150      15.254 -16.176  38.943  1.00 15.190          H  
ATOM   2329  N   LEU A 151       9.871 -16.519  35.268  1.00  9.470          N  
ATOM   2330  CA  LEU A 151       8.664 -17.180  34.784  1.00  9.820          C  
ATOM   2331  C   LEU A 151       8.394 -16.699  33.364  1.00  9.280          C  
ATOM   2332  O   LEU A 151       8.644 -15.542  33.027  1.00  8.730          O  
ATOM   2333  CB  LEU A 151       7.467 -16.859  35.693  1.00 13.610          C  
ATOM   2334  CG  LEU A 151       7.512 -17.333  37.172  1.00 13.610          C  
ATOM   2335  CD1 LEU A 151       6.301 -16.731  37.902  1.00 13.610          C  
ATOM   2336  CD2 LEU A 151       7.485 -18.858  37.267  1.00 13.610          C  
ATOM   2337  H   LEU A 151       9.784 -15.737  35.922  1.00 11.360          H  
ATOM   2338  HA  LEU A 151       8.833 -18.253  34.755  1.00 11.780          H  
ATOM   2339 1HB  LEU A 151       7.409 -15.806  35.740  1.00 16.330          H  
ATOM   2340 2HB  LEU A 151       6.559 -17.240  35.235  1.00 16.330          H  
ATOM   2341  HG  LEU A 151       8.421 -16.961  37.641  1.00 16.330          H  
ATOM   2342 1HD1 LEU A 151       6.321 -17.015  38.939  1.00 16.330          H  
ATOM   2343 2HD1 LEU A 151       6.355 -15.654  37.827  1.00 16.330          H  
ATOM   2344 3HD1 LEU A 151       5.380 -17.088  37.446  1.00 16.330          H  
ATOM   2345 1HD2 LEU A 151       7.513 -19.152  38.315  1.00 16.330          H  
ATOM   2346 2HD2 LEU A 151       6.572 -19.240  36.808  1.00 16.330          H  
ATOM   2347 3HD2 LEU A 151       8.350 -19.275  36.759  1.00 16.330          H  
ATOM   2348  N   LEU A 152       7.799 -17.556  32.541  1.00  9.520          N  
ATOM   2349  CA  LEU A 152       7.580 -17.219  31.133  1.00  9.160          C  
ATOM   2350  C   LEU A 152       6.742 -15.983  30.881  1.00  8.990          C  
ATOM   2351  O   LEU A 152       6.979 -15.259  29.916  1.00  8.670          O  
ATOM   2352  CB  LEU A 152       6.869 -18.379  30.426  1.00 12.970          C  
ATOM   2353  CG  LEU A 152       7.650 -19.697  30.230  1.00 12.970          C  
ATOM   2354  CD1 LEU A 152       6.683 -20.734  29.677  1.00 12.970          C  
ATOM   2355  CD2 LEU A 152       8.827 -19.492  29.271  1.00 12.970          C  
ATOM   2356  H   LEU A 152       7.571 -18.480  32.878  1.00 11.420          H  
ATOM   2357  HA  LEU A 152       8.553 -17.043  30.683  1.00 10.990          H  
ATOM   2358 1HB  LEU A 152       5.968 -18.615  30.988  1.00 15.560          H  
ATOM   2359 2HB  LEU A 152       6.561 -18.030  29.439  1.00 15.560          H  
ATOM   2360  HG  LEU A 152       8.026 -20.053  31.188  1.00 15.560          H  
ATOM   2361 1HD1 LEU A 152       7.203 -21.682  29.537  1.00 15.560          H  
ATOM   2362 2HD1 LEU A 152       5.856 -20.875  30.374  1.00 15.560          H  
ATOM   2363 3HD1 LEU A 152       6.291 -20.391  28.718  1.00 15.560          H  
ATOM   2364 1HD2 LEU A 152       9.350 -20.440  29.138  1.00 15.560          H  
ATOM   2365 2HD2 LEU A 152       8.455 -19.144  28.307  1.00 15.560          H  
ATOM   2366 3HD2 LEU A 152       9.524 -18.762  29.672  1.00 15.560          H  
ATOM   2367  N   GLY A 153       5.746 -15.745  31.715  1.00  9.360          N  
ATOM   2368  CA  GLY A 153       4.880 -14.605  31.498  1.00  9.300          C  
ATOM   2369  C   GLY A 153       5.274 -13.330  32.232  1.00  8.920          C  
ATOM   2370  O   GLY A 153       4.537 -12.350  32.159  1.00  8.920          O  
ATOM   2371  H   GLY A 153       5.582 -16.363  32.495  1.00 11.230          H  
ATOM   2372 1HA  GLY A 153       4.844 -14.401  30.429  1.00 11.160          H  
ATOM   2373 2HA  GLY A 153       3.869 -14.878  31.793  1.00 11.160          H  
ATOM   2374  N   VAL A 154       6.401 -13.292  32.941  1.00  8.660          N  
ATOM   2375  CA  VAL A 154       6.679 -12.066  33.695  1.00  8.410          C  
ATOM   2376  C   VAL A 154       7.372 -10.990  32.906  1.00  7.610          C  
ATOM   2377  O   VAL A 154       8.445 -11.187  32.337  1.00  7.290          O  
ATOM   2378  CB  VAL A 154       7.487 -12.368  34.967  1.00 11.870          C  
ATOM   2379  CG1 VAL A 154       7.898 -11.080  35.725  1.00 11.870          C  
ATOM   2380  CG2 VAL A 154       6.635 -13.122  35.825  1.00 11.870          C  
ATOM   2381  H   VAL A 154       7.065 -14.080  32.935  1.00 10.390          H  
ATOM   2382  HA  VAL A 154       5.722 -11.656  34.025  1.00 10.090          H  
ATOM   2383  HB  VAL A 154       8.385 -12.943  34.712  1.00 14.250          H  
ATOM   2384 1HG1 VAL A 154       8.420 -11.346  36.633  1.00 14.250          H  
ATOM   2385 2HG1 VAL A 154       8.552 -10.469  35.106  1.00 14.250          H  
ATOM   2386 3HG1 VAL A 154       7.009 -10.513  35.981  1.00 14.250          H  
ATOM   2387 1HG2 VAL A 154       7.162 -13.372  36.708  1.00 14.250          H  
ATOM   2388 2HG2 VAL A 154       5.777 -12.518  36.061  1.00 14.250          H  
ATOM   2389 3HG2 VAL A 154       6.331 -14.008  35.314  1.00 14.250          H  
ATOM   2390  N   GLN A 155       6.770  -9.812  32.923  1.00  7.340          N  
ATOM   2391  CA  GLN A 155       7.350  -8.674  32.250  1.00  6.620          C  
ATOM   2392  C   GLN A 155       8.082  -7.821  33.279  1.00  6.510          C  
ATOM   2393  O   GLN A 155       9.120  -7.228  32.980  1.00  6.120          O  
ATOM   2394  CB  GLN A 155       6.272  -7.857  31.549  1.00  9.560          C  
ATOM   2395  CG  GLN A 155       5.560  -8.588  30.417  1.00  9.560          C  
ATOM   2396  CD  GLN A 155       4.505  -7.713  29.790  1.00  9.560          C  
ATOM   2397  OE1 GLN A 155       4.810  -6.591  29.356  1.00  9.560          O  
ATOM   2398  NE2 GLN A 155       3.273  -8.176  29.763  1.00  9.560          N  
ATOM   2399  H   GLN A 155       5.878  -9.711  33.413  1.00  8.810          H  
ATOM   2400  HA  GLN A 155       8.070  -9.023  31.513  1.00  7.940          H  
ATOM   2401 1HB  GLN A 155       5.521  -7.564  32.278  1.00 11.470          H  
ATOM   2402 2HB  GLN A 155       6.712  -6.949  31.147  1.00 11.470          H  
ATOM   2403 1HG  GLN A 155       6.285  -8.868  29.658  1.00 11.470          H  
ATOM   2404 2HG  GLN A 155       5.072  -9.479  30.823  1.00 11.470          H  
ATOM   2405 1HE2 GLN A 155       2.515  -7.585  29.411  1.00 11.470          H  
ATOM   2406 2HE2 GLN A 155       3.063  -9.087  30.127  1.00 11.470          H  
ATOM   2407  N   SER A 156       7.525  -7.761  34.497  1.00  6.980          N  
ATOM   2408  CA  SER A 156       8.129  -6.947  35.560  1.00  7.040          C  
ATOM   2409  C   SER A 156       7.655  -7.242  36.990  1.00  7.750          C  
ATOM   2410  O   SER A 156       6.458  -7.260  37.285  1.00  8.140          O  
ATOM   2411  CB  SER A 156       7.907  -5.472  35.270  1.00  9.830          C  
ATOM   2412  OG  SER A 156       8.421  -4.679  36.301  1.00  9.830          O  
ATOM   2413  H   SER A 156       6.664  -8.288  34.649  1.00  8.380          H  
ATOM   2414  HA  SER A 156       9.204  -7.130  35.533  1.00  8.450          H  
ATOM   2415 1HB  SER A 156       8.392  -5.203  34.334  1.00 11.800          H  
ATOM   2416 2HB  SER A 156       6.847  -5.275  35.154  1.00 11.800          H  
ATOM   2417  HG  SER A 156       8.355  -3.771  35.993  1.00 11.800          H  
ATOM   2418  N   ILE A 157       8.607  -7.431  37.904  1.00  8.020          N  
ATOM   2419  CA  ILE A 157       8.299  -7.647  39.327  1.00  8.720          C  
ATOM   2420  C   ILE A 157       9.045  -6.742  40.287  1.00  8.840          C  
ATOM   2421  O   ILE A 157      10.260  -6.567  40.180  1.00  8.660          O  
ATOM   2422  CB  ILE A 157       8.506  -9.116  39.807  1.00 11.930          C  
ATOM   2423  CG1 ILE A 157       8.139  -9.165  41.396  1.00 11.930          C  
ATOM   2424  CG2 ILE A 157       9.901  -9.639  39.490  1.00 11.930          C  
ATOM   2425  CD1 ILE A 157       7.960 -10.485  42.044  1.00 11.930          C  
ATOM   2426  H   ILE A 157       9.573  -7.389  37.604  1.00  9.620          H  
ATOM   2427  HA  ILE A 157       7.240  -7.430  39.466  1.00 10.460          H  
ATOM   2428  HB  ILE A 157       7.789  -9.750  39.296  1.00 14.310          H  
ATOM   2429 1HG1 ILE A 157       8.939  -8.690  41.943  1.00 14.310          H  
ATOM   2430 2HG1 ILE A 157       7.218  -8.609  41.561  1.00 14.310          H  
ATOM   2431 1HG2 ILE A 157       9.994 -10.672  39.821  1.00 14.310          H  
ATOM   2432 2HG2 ILE A 157      10.064  -9.597  38.417  1.00 14.310          H  
ATOM   2433 3HG2 ILE A 157      10.658  -9.037  39.994  1.00 14.310          H  
ATOM   2434 1HD1 ILE A 157       7.730 -10.309  43.089  1.00 14.310          H  
ATOM   2435 2HD1 ILE A 157       7.163 -11.023  41.608  1.00 14.310          H  
ATOM   2436 3HD1 ILE A 157       8.860 -11.053  41.960  1.00 14.310          H  
ATOM   2437  N   GLN A 158       8.301  -6.218  41.261  1.00  9.220          N  
ATOM   2438  CA  GLN A 158       8.870  -5.441  42.350  1.00  9.510          C  
ATOM   2439  C   GLN A 158       8.115  -5.758  43.636  1.00 10.260          C  
ATOM   2440  O   GLN A 158       6.874  -5.772  43.648  1.00 10.390          O  
ATOM   2441  CB  GLN A 158       8.819  -3.943  42.060  1.00 13.200          C  
ATOM   2442  CG  GLN A 158       9.470  -3.098  43.144  1.00 13.200          C  
ATOM   2443  CD  GLN A 158       9.515  -1.653  42.810  1.00 13.200          C  
ATOM   2444  OE1 GLN A 158       8.790  -1.168  41.938  1.00 13.200          O  
ATOM   2445  NE2 GLN A 158      10.378  -0.930  43.504  1.00 13.200          N  
ATOM   2446  H   GLN A 158       7.286  -6.382  41.226  1.00 11.060          H  
ATOM   2447  HA  GLN A 158       9.911  -5.736  42.491  1.00 11.410          H  
ATOM   2448 1HB  GLN A 158       9.325  -3.740  41.117  1.00 15.840          H  
ATOM   2449 2HB  GLN A 158       7.780  -3.625  41.954  1.00 15.840          H  
ATOM   2450 1HG  GLN A 158       8.901  -3.199  44.071  1.00 15.840          H  
ATOM   2451 2HG  GLN A 158      10.493  -3.449  43.297  1.00 15.840          H  
ATOM   2452 1HE2 GLN A 158      10.465   0.053  43.331  1.00 15.840          H  
ATOM   2453 2HE2 GLN A 158      10.948  -1.365  44.207  1.00 15.840          H  
ATOM   2454  N   VAL A 159       8.863  -5.994  44.717  1.00 10.810          N  
ATOM   2455  CA  VAL A 159       8.241  -6.279  46.006  1.00 11.560          C  
ATOM   2456  C   VAL A 159       8.054  -5.039  46.885  1.00 11.810          C  
ATOM   2457  O   VAL A 159       9.014  -4.369  47.279  1.00 11.810          O  
ATOM   2458  CB  VAL A 159       9.069  -7.338  46.762  1.00 15.880          C  
ATOM   2459  CG1 VAL A 159       8.494  -7.572  48.102  1.00 15.880          C  
ATOM   2460  CG2 VAL A 159       9.053  -8.676  45.999  1.00 15.880          C  
ATOM   2461  H   VAL A 159       9.893  -5.987  44.622  1.00 12.970          H  
ATOM   2462  HA  VAL A 159       7.260  -6.701  45.818  1.00 13.870          H  
ATOM   2463  HB  VAL A 159      10.096  -6.981  46.866  1.00 19.060          H  
ATOM   2464 1HG1 VAL A 159       9.079  -8.313  48.596  1.00 19.060          H  
ATOM   2465 2HG1 VAL A 159       8.500  -6.674  48.688  1.00 19.060          H  
ATOM   2466 3HG1 VAL A 159       7.473  -7.921  47.989  1.00 19.060          H  
ATOM   2467 1HG2 VAL A 159       9.656  -9.402  46.544  1.00 19.060          H  
ATOM   2468 2HG2 VAL A 159       8.051  -9.041  45.909  1.00 19.060          H  
ATOM   2469 3HG2 VAL A 159       9.455  -8.532  45.018  1.00 19.060          H  
ATOM   2470  N   SER A 160       6.802  -4.773  47.248  1.00 12.090          N  
ATOM   2471  CA  SER A 160       6.398  -3.639  48.068  1.00 12.380          C  
ATOM   2472  C   SER A 160       6.428  -4.105  49.509  1.00 13.240          C  
ATOM   2473  O   SER A 160       5.398  -4.221  50.197  1.00 13.660          O  
ATOM   2474  CB  SER A 160       5.014  -3.159  47.673  1.00 17.220          C  
ATOM   2475  OG  SER A 160       4.994  -2.679  46.347  1.00 17.220          O  
ATOM   2476  H   SER A 160       6.056  -5.408  46.983  1.00 14.510          H  
ATOM   2477  HA  SER A 160       7.112  -2.822  47.945  1.00 14.860          H  
ATOM   2478 1HB  SER A 160       4.303  -3.976  47.780  1.00 20.660          H  
ATOM   2479 2HB  SER A 160       4.704  -2.364  48.356  1.00 20.660          H  
ATOM   2480  HG  SER A 160       4.089  -2.411  46.180  1.00 20.660          H  
ATOM   2481  N   LEU A 161       7.641  -4.340  49.982  1.00 13.560          N  
ATOM   2482  CA  LEU A 161       7.814  -4.994  51.266  1.00 14.390          C  
ATOM   2483  C   LEU A 161       7.248  -4.197  52.426  1.00 14.750          C  
ATOM   2484  O   LEU A 161       6.751  -4.788  53.385  1.00 14.820          O  
ATOM   2485  CB  LEU A 161       9.304  -5.304  51.482  1.00 19.810          C  
ATOM   2486  CG  LEU A 161      10.295  -4.121  51.727  1.00 19.810          C  
ATOM   2487  CD1 LEU A 161      10.443  -3.821  53.241  1.00 19.810          C  
ATOM   2488  CD2 LEU A 161      11.638  -4.494  51.127  1.00 19.810          C  
ATOM   2489  H   LEU A 161       8.416  -4.158  49.336  1.00 16.270          H  
ATOM   2490  HA  LEU A 161       7.289  -5.945  51.223  1.00 17.270          H  
ATOM   2491 1HB  LEU A 161       9.395  -5.999  52.316  1.00 23.780          H  
ATOM   2492 2HB  LEU A 161       9.647  -5.802  50.586  1.00 23.780          H  
ATOM   2493  HG  LEU A 161       9.916  -3.219  51.238  1.00 23.780          H  
ATOM   2494 1HD1 LEU A 161      11.144  -2.998  53.373  1.00 23.780          H  
ATOM   2495 2HD1 LEU A 161       9.507  -3.543  53.691  1.00 23.780          H  
ATOM   2496 3HD1 LEU A 161      10.826  -4.707  53.747  1.00 23.780          H  
ATOM   2497 1HD2 LEU A 161      12.342  -3.675  51.272  1.00 23.780          H  
ATOM   2498 2HD2 LEU A 161      12.017  -5.387  51.622  1.00 23.780          H  
ATOM   2499 3HD2 LEU A 161      11.526  -4.686  50.057  1.00 23.780          H  
ATOM   2500  N   GLU A 162       7.175  -2.874  52.311  1.00 15.010          N  
ATOM   2501  CA  GLU A 162       6.659  -2.055  53.401  1.00 15.420          C  
ATOM   2502  C   GLU A 162       5.201  -2.369  53.765  1.00 15.440          C  
ATOM   2503  O   GLU A 162       4.764  -2.051  54.872  1.00 16.000          O  
ATOM   2504  CB  GLU A 162       6.802  -0.568  53.042  1.00 21.420          C  
ATOM   2505  CG  GLU A 162       5.990  -0.110  51.814  1.00 21.420          C  
ATOM   2506  CD  GLU A 162       6.691  -0.359  50.517  1.00 21.420          C  
ATOM   2507  OE1 GLU A 162       7.751  -0.950  50.542  1.00 21.420          O  
ATOM   2508  OE2 GLU A 162       6.170   0.014  49.499  1.00 21.420          O  
ATOM   2509  H   GLU A 162       7.561  -2.402  51.487  1.00 18.010          H  
ATOM   2510  HA  GLU A 162       7.269  -2.249  54.281  1.00 18.500          H  
ATOM   2511 1HB  GLU A 162       6.481   0.037  53.891  1.00 25.710          H  
ATOM   2512 2HB  GLU A 162       7.851  -0.342  52.860  1.00 25.710          H  
ATOM   2513 1HG  GLU A 162       5.032  -0.599  51.788  1.00 25.710          H  
ATOM   2514 2HG  GLU A 162       5.804   0.958  51.911  1.00 25.710          H  
ATOM   2515  N   ASN A 163       4.443  -2.973  52.837  1.00 14.870          N  
ATOM   2516  CA  ASN A 163       3.051  -3.328  53.078  1.00 14.860          C  
ATOM   2517  C   ASN A 163       2.874  -4.839  53.044  1.00 15.140          C  
ATOM   2518  O   ASN A 163       1.745  -5.339  53.056  1.00 15.450          O  
ATOM   2519  CB  ASN A 163       2.148  -2.682  52.040  1.00 20.810          C  
ATOM   2520  CG  ASN A 163       2.108  -1.177  52.136  1.00 20.810          C  
ATOM   2521  OD1 ASN A 163       2.053  -0.600  53.228  1.00 20.810          O  
ATOM   2522  ND2 ASN A 163       2.116  -0.521  50.999  1.00 20.810          N  
ATOM   2523  H   ASN A 163       4.862  -3.235  51.936  1.00 17.840          H  
ATOM   2524  HA  ASN A 163       2.764  -2.983  54.071  1.00 17.830          H  
ATOM   2525 1HB  ASN A 163       2.502  -2.962  51.043  1.00 24.970          H  
ATOM   2526 2HB  ASN A 163       1.137  -3.070  52.147  1.00 24.970          H  
ATOM   2527 1HD2 ASN A 163       2.085   0.479  50.997  1.00 24.970          H  
ATOM   2528 2HD2 ASN A 163       2.151  -1.018  50.132  1.00 24.970          H  
ATOM   2529  N   LYS A 164       3.994  -5.555  52.988  1.00 15.080          N  
ATOM   2530  CA  LYS A 164       4.061  -6.999  52.839  1.00 15.300          C  
ATOM   2531  C   LYS A 164       3.319  -7.526  51.608  1.00 14.880          C  
ATOM   2532  O   LYS A 164       2.630  -8.554  51.689  1.00 15.270          O  
ATOM   2533  CB  LYS A 164       3.573  -7.702  54.106  1.00 21.330          C  
ATOM   2534  CG  LYS A 164       4.371  -7.354  55.366  1.00 21.330          C  
ATOM   2535  CD  LYS A 164       5.773  -8.005  55.318  1.00 21.330          C  
ATOM   2536  CE  LYS A 164       6.521  -7.893  56.632  1.00 21.330          C  
ATOM   2537  NZ  LYS A 164       7.102  -6.552  56.861  1.00 21.330          N  
ATOM   2538  H   LYS A 164       4.887  -5.065  53.055  1.00 18.100          H  
ATOM   2539  HA  LYS A 164       5.106  -7.252  52.709  1.00 18.360          H  
ATOM   2540 1HB  LYS A 164       2.527  -7.459  54.285  1.00 25.600          H  
ATOM   2541 2HB  LYS A 164       3.635  -8.785  53.961  1.00 25.600          H  
ATOM   2542 1HG  LYS A 164       4.471  -6.271  55.442  1.00 25.600          H  
ATOM   2543 2HG  LYS A 164       3.833  -7.717  56.239  1.00 25.600          H  
ATOM   2544 1HD  LYS A 164       5.683  -9.063  55.060  1.00 25.600          H  
ATOM   2545 2HD  LYS A 164       6.387  -7.522  54.559  1.00 25.600          H  
ATOM   2546 1HE  LYS A 164       5.834  -8.117  57.442  1.00 25.600          H  
ATOM   2547 2HE  LYS A 164       7.323  -8.623  56.634  1.00 25.600          H  
ATOM   2548 1HZ  LYS A 164       7.587  -6.565  57.746  1.00 25.600          H  
ATOM   2549 2HZ  LYS A 164       7.763  -6.353  56.119  1.00 25.600          H  
ATOM   2550 3HZ  LYS A 164       6.383  -5.850  56.873  1.00 25.600          H  
ATOM   2551  N   THR A 165       3.467  -6.833  50.467  1.00 14.120          N  
ATOM   2552  CA  THR A 165       2.849  -7.274  49.222  1.00 13.710          C  
ATOM   2553  C   THR A 165       3.837  -7.178  48.068  1.00 12.980          C  
ATOM   2554  O   THR A 165       4.905  -6.573  48.193  1.00 12.560          O  
ATOM   2555  CB  THR A 165       1.601  -6.434  48.828  1.00 19.360          C  
ATOM   2556  OG1 THR A 165       2.010  -5.112  48.466  1.00 19.360          O  
ATOM   2557  CG2 THR A 165       0.620  -6.342  49.976  1.00 19.360          C  
ATOM   2558  H   THR A 165       4.035  -5.980  50.451  1.00 16.940          H  
ATOM   2559  HA  THR A 165       2.559  -8.314  49.330  1.00 16.450          H  
ATOM   2560  HB  THR A 165       1.111  -6.900  47.976  1.00 23.230          H  
ATOM   2561  HG1 THR A 165       1.278  -4.664  48.032  1.00 23.230          H  
ATOM   2562 1HG2 THR A 165      -0.241  -5.755  49.671  1.00 23.230          H  
ATOM   2563 2HG2 THR A 165       0.299  -7.329  50.266  1.00 23.230          H  
ATOM   2564 3HG2 THR A 165       1.092  -5.865  50.808  1.00 23.230          H  
ATOM   2565  N   ALA A 166       3.469  -7.738  46.924  1.00 12.850          N  
ATOM   2566  CA  ALA A 166       4.300  -7.609  45.728  1.00 12.170          C  
ATOM   2567  C   ALA A 166       3.443  -7.477  44.482  1.00 11.650          C  
ATOM   2568  O   ALA A 166       2.356  -8.055  44.385  1.00 11.970          O  
ATOM   2569  CB  ALA A 166       5.218  -8.808  45.581  1.00 17.310          C  
ATOM   2570  H   ALA A 166       2.594  -8.272  46.924  1.00 15.420          H  
ATOM   2571  HA  ALA A 166       4.892  -6.703  45.821  1.00 14.600          H  
ATOM   2572 1HB  ALA A 166       5.846  -8.677  44.693  1.00 20.770          H  
ATOM   2573 2HB  ALA A 166       5.838  -8.889  46.466  1.00 20.770          H  
ATOM   2574 3HB  ALA A 166       4.619  -9.699  45.469  1.00 20.770          H  
ATOM   2575  N   GLN A 167       3.942  -6.728  43.499  1.00 10.900          N  
ATOM   2576  CA  GLN A 167       3.192  -6.564  42.264  1.00 10.370          C  
ATOM   2577  C   GLN A 167       3.932  -7.089  41.060  1.00  9.990          C  
ATOM   2578  O   GLN A 167       5.106  -6.764  40.820  1.00  9.600          O  
ATOM   2579  CB  GLN A 167       2.825  -5.099  42.022  1.00 14.730          C  
ATOM   2580  CG  GLN A 167       2.005  -4.879  40.744  1.00 14.730          C  
ATOM   2581  CD  GLN A 167       1.583  -3.453  40.546  1.00 14.730          C  
ATOM   2582  OE1 GLN A 167       0.760  -2.887  41.281  1.00 14.730          O  
ATOM   2583  NE2 GLN A 167       2.157  -2.827  39.526  1.00 14.730          N  
ATOM   2584  H   GLN A 167       4.860  -6.279  43.604  1.00 13.080          H  
ATOM   2585  HA  GLN A 167       2.269  -7.127  42.345  1.00 12.440          H  
ATOM   2586 1HB  GLN A 167       2.252  -4.723  42.867  1.00 17.680          H  
ATOM   2587 2HB  GLN A 167       3.736  -4.504  41.948  1.00 17.680          H  
ATOM   2588 1HG  GLN A 167       2.602  -5.162  39.875  1.00 17.680          H  
ATOM   2589 2HG  GLN A 167       1.111  -5.504  40.794  1.00 17.680          H  
ATOM   2590 1HE2 GLN A 167       1.926  -1.872  39.330  1.00 17.680          H  
ATOM   2591 2HE2 GLN A 167       2.818  -3.306  38.945  1.00 17.680          H  
ATOM   2592  N   VAL A 168       3.225  -7.905  40.283  1.00 10.170          N  
ATOM   2593  CA  VAL A 168       3.845  -8.458  39.097  1.00  9.870          C  
ATOM   2594  C   VAL A 168       3.022  -8.204  37.838  1.00  9.490          C  
ATOM   2595  O   VAL A 168       1.820  -8.496  37.780  1.00  9.880          O  
ATOM   2596  CB  VAL A 168       4.052  -9.969  39.256  1.00 13.940          C  
ATOM   2597  CG1 VAL A 168       4.800 -10.527  38.027  1.00 13.940          C  
ATOM   2598  CG2 VAL A 168       4.771 -10.226  40.489  1.00 13.940          C  
ATOM   2599  H   VAL A 168       2.264  -8.136  40.559  1.00 12.200          H  
ATOM   2600  HA  VAL A 168       4.818  -7.992  38.964  1.00 11.840          H  
ATOM   2601  HB  VAL A 168       3.091 -10.460  39.302  1.00 16.730          H  
ATOM   2602 1HG1 VAL A 168       4.949 -11.594  38.157  1.00 16.730          H  
ATOM   2603 2HG1 VAL A 168       4.253 -10.349  37.110  1.00 16.730          H  
ATOM   2604 3HG1 VAL A 168       5.768 -10.042  37.957  1.00 16.730          H  
ATOM   2605 1HG2 VAL A 168       4.922 -11.277  40.603  1.00 16.730          H  
ATOM   2606 2HG2 VAL A 168       5.688  -9.729  40.410  1.00 16.730          H  
ATOM   2607 3HG2 VAL A 168       4.220  -9.855  41.347  1.00 16.730          H  
ATOM   2608  N   LYS A 169       3.698  -7.656  36.835  1.00  8.780          N  
ATOM   2609  CA  LYS A 169       3.123  -7.407  35.523  1.00  8.440          C  
ATOM   2610  C   LYS A 169       3.340  -8.646  34.665  1.00  8.480          C  
ATOM   2611  O   LYS A 169       4.497  -9.058  34.446  1.00  8.210          O  
ATOM   2612  CB  LYS A 169       3.780  -6.212  34.836  1.00 11.950          C  
ATOM   2613  CG  LYS A 169       3.162  -5.874  33.484  1.00 11.950          C  
ATOM   2614  CD  LYS A 169       3.864  -4.724  32.806  1.00 11.950          C  
ATOM   2615  CE  LYS A 169       3.252  -4.487  31.446  1.00 11.950          C  
ATOM   2616  NZ  LYS A 169       4.018  -3.524  30.651  1.00 11.950          N  
ATOM   2617  H   LYS A 169       4.682  -7.439  37.009  1.00 10.540          H  
ATOM   2618  HA  LYS A 169       2.048  -7.237  35.622  1.00 10.130          H  
ATOM   2619 1HB  LYS A 169       3.703  -5.335  35.476  1.00 14.340          H  
ATOM   2620 2HB  LYS A 169       4.835  -6.420  34.685  1.00 14.340          H  
ATOM   2621 1HG  LYS A 169       3.211  -6.745  32.823  1.00 14.340          H  
ATOM   2622 2HG  LYS A 169       2.111  -5.616  33.623  1.00 14.340          H  
ATOM   2623 1HD  LYS A 169       3.768  -3.819  33.407  1.00 14.340          H  
ATOM   2624 2HD  LYS A 169       4.923  -4.960  32.687  1.00 14.340          H  
ATOM   2625 1HE  LYS A 169       3.211  -5.424  30.924  1.00 14.340          H  
ATOM   2626 2HE  LYS A 169       2.235  -4.114  31.562  1.00 14.340          H  
ATOM   2627 1HZ  LYS A 169       3.564  -3.448  29.751  1.00 14.340          H  
ATOM   2628 2HZ  LYS A 169       4.048  -2.630  31.113  1.00 14.340          H  
ATOM   2629 3HZ  LYS A 169       4.957  -3.874  30.520  1.00 14.340          H  
ATOM   2630  N   TYR A 170       2.243  -9.211  34.164  1.00  8.900          N  
ATOM   2631  CA  TYR A 170       2.284 -10.418  33.359  1.00  9.110          C  
ATOM   2632  C   TYR A 170       1.650 -10.372  31.964  1.00  9.200          C  
ATOM   2633  O   TYR A 170       0.744  -9.584  31.664  1.00  9.300          O  
ATOM   2634  CB  TYR A 170       1.618 -11.588  34.046  1.00 12.670          C  
ATOM   2635  CG  TYR A 170       2.222 -12.263  35.224  1.00 12.670          C  
ATOM   2636  CD1 TYR A 170       1.934 -11.924  36.514  1.00 12.670          C  
ATOM   2637  CD2 TYR A 170       3.027 -13.332  34.967  1.00 12.670          C  
ATOM   2638  CE1 TYR A 170       2.483 -12.704  37.523  1.00 12.670          C  
ATOM   2639  CE2 TYR A 170       3.547 -14.084  35.943  1.00 12.670          C  
ATOM   2640  CZ  TYR A 170       3.293 -13.792  37.209  1.00 12.670          C  
ATOM   2641  OH  TYR A 170       3.833 -14.581  38.171  1.00 12.670          O  
ATOM   2642  H   TYR A 170       1.326  -8.796  34.368  1.00 10.680          H  
ATOM   2643  HA  TYR A 170       3.330 -10.657  33.221  1.00 10.930          H  
ATOM   2644 1HB  TYR A 170       0.642 -11.274  34.346  1.00 15.200          H  
ATOM   2645 2HB  TYR A 170       1.494 -12.339  33.288  1.00 15.200          H  
ATOM   2646  HD1 TYR A 170       1.278 -11.077  36.747  1.00 15.200          H  
ATOM   2647  HD2 TYR A 170       3.233 -13.594  33.948  1.00 15.200          H  
ATOM   2648  HE1 TYR A 170       2.273 -12.470  38.553  1.00 15.200          H  
ATOM   2649  HE2 TYR A 170       4.175 -14.942  35.698  1.00 15.200          H  
ATOM   2650  HH  TYR A 170       4.360 -15.268  37.756  1.00 15.200          H  
ATOM   2651  N   ASP A 171       2.160 -11.275  31.123  1.00  9.240          N  
ATOM   2652  CA  ASP A 171       1.706 -11.604  29.784  1.00  9.480          C  
ATOM   2653  C   ASP A 171       0.589 -12.672  29.839  1.00 10.350          C  
ATOM   2654  O   ASP A 171       0.884 -13.825  30.205  1.00 10.560          O  
ATOM   2655  CB  ASP A 171       2.881 -12.105  28.938  1.00 13.180          C  
ATOM   2656  CG  ASP A 171       2.520 -12.438  27.484  1.00 13.180          C  
ATOM   2657  OD1 ASP A 171       1.352 -12.725  27.201  1.00 13.180          O  
ATOM   2658  OD2 ASP A 171       3.400 -12.409  26.663  1.00 13.180          O  
ATOM   2659  H   ASP A 171       2.963 -11.805  31.470  1.00 11.090          H  
ATOM   2660  HA  ASP A 171       1.356 -10.681  29.342  1.00 11.380          H  
ATOM   2661 1HB  ASP A 171       3.678 -11.355  28.941  1.00 15.810          H  
ATOM   2662 2HB  ASP A 171       3.287 -12.997  29.397  1.00 15.810          H  
ATOM   2663  N   PRO A 172      -0.674 -12.348  29.472  1.00 10.900          N  
ATOM   2664  CA  PRO A 172      -1.869 -13.178  29.589  1.00 11.770          C  
ATOM   2665  C   PRO A 172      -1.778 -14.491  28.820  1.00 12.080          C  
ATOM   2666  O   PRO A 172      -2.548 -15.412  29.079  1.00 12.780          O  
ATOM   2667  CB  PRO A 172      -2.969 -12.303  28.971  1.00 17.660          C  
ATOM   2668  CG  PRO A 172      -2.237 -11.371  28.039  1.00 17.660          C  
ATOM   2669  CD  PRO A 172      -0.926 -11.080  28.730  1.00 17.660          C  
ATOM   2670  HA  PRO A 172      -2.088 -13.363  30.647  1.00 14.120          H  
ATOM   2671 1HB  PRO A 172      -3.693 -12.939  28.442  1.00 21.190          H  
ATOM   2672 2HB  PRO A 172      -3.522 -11.782  29.754  1.00 21.190          H  
ATOM   2673 1HG  PRO A 172      -2.085 -11.871  27.071  1.00 21.190          H  
ATOM   2674 2HG  PRO A 172      -2.818 -10.472  27.819  1.00 21.190          H  
ATOM   2675 1HD  PRO A 172      -0.189 -10.922  27.925  1.00 21.190          H  
ATOM   2676 2HD  PRO A 172      -1.000 -10.219  29.420  1.00 21.190          H  
ATOM   2677  N   SER A 173      -0.868 -14.571  27.838  1.00 11.620          N  
ATOM   2678  CA  SER A 173      -0.734 -15.784  27.036  1.00 11.940          C  
ATOM   2679  C   SER A 173       0.020 -16.883  27.769  1.00 11.840          C  
ATOM   2680  O   SER A 173       0.030 -18.039  27.339  1.00 12.180          O  
ATOM   2681  CB  SER A 173      -0.006 -15.488  25.743  1.00 16.590          C  
ATOM   2682  OG  SER A 173       1.339 -15.183  25.987  1.00 16.590          O  
ATOM   2683  H   SER A 173      -0.217 -13.795  27.645  1.00 13.940          H  
ATOM   2684  HA  SER A 173      -1.733 -16.150  26.802  1.00 14.330          H  
ATOM   2685 1HB  SER A 173      -0.070 -16.356  25.088  1.00 19.910          H  
ATOM   2686 2HB  SER A 173      -0.483 -14.652  25.235  1.00 19.910          H  
ATOM   2687  HG  SER A 173       1.359 -14.235  26.256  1.00 19.910          H  
ATOM   2688  N   CYS A 174       0.681 -16.517  28.866  1.00 11.400          N  
ATOM   2689  CA  CYS A 174       1.488 -17.449  29.636  1.00 11.310          C  
ATOM   2690  C   CYS A 174       1.063 -17.590  31.096  1.00 11.770          C  
ATOM   2691  O   CYS A 174       1.246 -18.654  31.693  1.00 12.160          O  
ATOM   2692  CB  CYS A 174       2.946 -17.018  29.605  1.00 15.870          C  
ATOM   2693  SG  CYS A 174       3.675 -16.969  27.971  1.00 15.870          S  
ATOM   2694  H   CYS A 174       0.614 -15.545  29.172  1.00 13.680          H  
ATOM   2695  HA  CYS A 174       1.408 -18.429  29.167  1.00 13.570          H  
ATOM   2696 1HB  CYS A 174       2.993 -16.020  30.000  1.00 19.040          H  
ATOM   2697 2HB  CYS A 174       3.548 -17.665  30.240  1.00 19.040          H  
ATOM   2698  HG  CYS A 174       2.657 -16.311  27.390  1.00 19.040          H  
ATOM   2699  N   THR A 175       0.550 -16.515  31.687  1.00 11.780          N  
ATOM   2700  CA  THR A 175       0.285 -16.512  33.125  1.00 12.240          C  
ATOM   2701  C   THR A 175      -1.084 -16.909  33.624  1.00 12.730          C  
ATOM   2702  O   THR A 175      -2.007 -17.217  32.867  1.00 12.680          O  
ATOM   2703  CB  THR A 175       0.499 -15.128  33.689  1.00 16.950          C  
ATOM   2704  OG1 THR A 175       0.506 -15.208  35.119  1.00 16.950          O  
ATOM   2705  CG2 THR A 175      -0.639 -14.196  33.244  1.00 16.950          C  
ATOM   2706  H   THR A 175       0.416 -15.660  31.144  1.00 14.140          H  
ATOM   2707  HA  THR A 175       1.003 -17.191  33.587  1.00 14.690          H  
ATOM   2708  HB  THR A 175       1.435 -14.757  33.327  1.00 20.340          H  
ATOM   2709  HG1 THR A 175       0.966 -14.444  35.490  1.00 20.340          H  
ATOM   2710 1HG2 THR A 175      -0.493 -13.229  33.633  1.00 20.340          H  
ATOM   2711 2HG2 THR A 175      -0.645 -14.151  32.179  1.00 20.340          H  
ATOM   2712 3HG2 THR A 175      -1.606 -14.545  33.586  1.00 20.340          H  
ATOM   2713  N   SER A 176      -1.176 -16.877  34.953  1.00 13.270          N  
ATOM   2714  CA  SER A 176      -2.374 -17.135  35.725  1.00 13.810          C  
ATOM   2715  C   SER A 176      -2.152 -16.651  37.177  1.00 13.840          C  
ATOM   2716  O   SER A 176      -1.001 -16.611  37.640  1.00 13.760          O  
ATOM   2717  CB  SER A 176      -2.694 -18.624  35.716  1.00 19.120          C  
ATOM   2718  OG  SER A 176      -1.740 -19.366  36.436  1.00 19.120          O  
ATOM   2719  H   SER A 176      -0.339 -16.586  35.442  1.00 15.920          H  
ATOM   2720  HA  SER A 176      -3.188 -16.600  35.247  1.00 16.570          H  
ATOM   2721 1HB  SER A 176      -3.680 -18.796  36.138  1.00 22.940          H  
ATOM   2722 2HB  SER A 176      -2.721 -18.977  34.687  1.00 22.940          H  
ATOM   2723  HG  SER A 176      -1.926 -20.292  36.222  1.00 22.940          H  
ATOM   2724  N   PRO A 177      -3.225 -16.281  37.918  1.00 14.070          N  
ATOM   2725  CA  PRO A 177      -3.234 -16.013  39.356  1.00 14.280          C  
ATOM   2726  C   PRO A 177      -2.593 -17.144  40.155  1.00 14.940          C  
ATOM   2727  O   PRO A 177      -1.906 -16.914  41.157  1.00 14.990          O  
ATOM   2728  CB  PRO A 177      -4.738 -15.892  39.639  1.00 21.420          C  
ATOM   2729  CG  PRO A 177      -5.315 -15.356  38.354  1.00 21.420          C  
ATOM   2730  CD  PRO A 177      -4.530 -16.035  37.258  1.00 21.420          C  
ATOM   2731  HA  PRO A 177      -2.729 -15.065  39.553  1.00 17.140          H  
ATOM   2732 1HB  PRO A 177      -5.153 -16.871  39.926  1.00 25.700          H  
ATOM   2733 2HB  PRO A 177      -4.918 -15.216  40.477  1.00 25.700          H  
ATOM   2734 1HG  PRO A 177      -6.397 -15.571  38.301  1.00 25.700          H  
ATOM   2735 2HG  PRO A 177      -5.214 -14.259  38.331  1.00 25.700          H  
ATOM   2736 1HD  PRO A 177      -5.018 -16.970  36.949  1.00 25.700          H  
ATOM   2737 2HD  PRO A 177      -4.427 -15.312  36.432  1.00 25.700          H  
ATOM   2738  N   VAL A 178      -2.798 -18.369  39.677  1.00 15.490          N  
ATOM   2739  CA  VAL A 178      -2.265 -19.551  40.307  1.00 16.150          C  
ATOM   2740  C   VAL A 178      -0.763 -19.623  40.148  1.00 15.780          C  
ATOM   2741  O   VAL A 178      -0.047 -19.835  41.124  1.00 16.000          O  
ATOM   2742  CB  VAL A 178      -2.939 -20.802  39.724  1.00 22.350          C  
ATOM   2743  CG1 VAL A 178      -2.271 -22.052  40.251  1.00 22.350          C  
ATOM   2744  CG2 VAL A 178      -4.420 -20.785  40.105  1.00 22.350          C  
ATOM   2745  H   VAL A 178      -3.386 -18.502  38.867  1.00 18.590          H  
ATOM   2746  HA  VAL A 178      -2.494 -19.505  41.371  1.00 19.380          H  
ATOM   2747  HB  VAL A 178      -2.837 -20.799  38.641  1.00 26.820          H  
ATOM   2748 1HG1 VAL A 178      -2.763 -22.927  39.828  1.00 26.820          H  
ATOM   2749 2HG1 VAL A 178      -1.225 -22.066  39.968  1.00 26.820          H  
ATOM   2750 3HG1 VAL A 178      -2.354 -22.078  41.337  1.00 26.820          H  
ATOM   2751 1HG2 VAL A 178      -4.915 -21.666  39.692  1.00 26.820          H  
ATOM   2752 2HG2 VAL A 178      -4.514 -20.793  41.191  1.00 26.820          H  
ATOM   2753 3HG2 VAL A 178      -4.897 -19.890  39.712  1.00 26.820          H  
ATOM   2754  N   ALA A 179      -0.269 -19.440  38.923  1.00 15.230          N  
ATOM   2755  CA  ALA A 179       1.162 -19.535  38.684  1.00 14.870          C  
ATOM   2756  C   ALA A 179       1.941 -18.565  39.555  1.00 14.390          C  
ATOM   2757  O   ALA A 179       2.994 -18.931  40.088  1.00 14.480          O  
ATOM   2758  CB  ALA A 179       1.465 -19.252  37.224  1.00 20.960          C  
ATOM   2759  H   ALA A 179      -0.902 -19.271  38.143  1.00 18.280          H  
ATOM   2760  HA  ALA A 179       1.479 -20.547  38.932  1.00 17.840          H  
ATOM   2761 1HB  ALA A 179       2.533 -19.345  37.049  1.00 25.150          H  
ATOM   2762 2HB  ALA A 179       0.928 -19.959  36.597  1.00 25.150          H  
ATOM   2763 3HB  ALA A 179       1.142 -18.237  36.981  1.00 25.150          H  
ATOM   2764  N   LEU A 180       1.431 -17.341  39.747  1.00 13.960          N  
ATOM   2765  CA  LEU A 180       2.163 -16.423  40.612  1.00 13.520          C  
ATOM   2766  C   LEU A 180       2.200 -16.919  42.046  1.00 14.140          C  
ATOM   2767  O   LEU A 180       3.264 -16.942  42.685  1.00 14.080          O  
ATOM   2768  CB  LEU A 180       1.548 -15.022  40.634  1.00 19.100          C  
ATOM   2769  CG  LEU A 180       2.248 -14.000  41.627  1.00 19.100          C  
ATOM   2770  CD1 LEU A 180       3.715 -13.768  41.250  1.00 19.100          C  
ATOM   2771  CD2 LEU A 180       1.487 -12.692  41.633  1.00 19.100          C  
ATOM   2772  H   LEU A 180       0.572 -17.060  39.255  1.00 16.750          H  
ATOM   2773  HA  LEU A 180       3.181 -16.364  40.236  1.00 16.220          H  
ATOM   2774 1HB  LEU A 180       1.588 -14.615  39.634  1.00 22.920          H  
ATOM   2775 2HB  LEU A 180       0.497 -15.111  40.924  1.00 22.920          H  
ATOM   2776  HG  LEU A 180       2.233 -14.419  42.614  1.00 22.920          H  
ATOM   2777 1HD1 LEU A 180       4.151 -13.078  41.958  1.00 22.920          H  
ATOM   2778 2HD1 LEU A 180       4.274 -14.698  41.277  1.00 22.920          H  
ATOM   2779 3HD1 LEU A 180       3.774 -13.342  40.265  1.00 22.920          H  
ATOM   2780 1HD2 LEU A 180       1.951 -11.998  42.335  1.00 22.920          H  
ATOM   2781 2HD2 LEU A 180       1.512 -12.266  40.649  1.00 22.920          H  
ATOM   2782 3HD2 LEU A 180       0.457 -12.877  41.930  1.00 22.920          H  
ATOM   2783  N   GLN A 181       1.035 -17.321  42.564  1.00 14.810          N  
ATOM   2784  CA  GLN A 181       0.976 -17.738  43.949  1.00 15.450          C  
ATOM   2785  C   GLN A 181       1.842 -18.972  44.205  1.00 15.860          C  
ATOM   2786  O   GLN A 181       2.543 -19.041  45.224  1.00 16.050          O  
ATOM   2787  CB  GLN A 181      -0.489 -17.995  44.345  1.00 21.370          C  
ATOM   2788  CG  GLN A 181      -1.320 -16.710  44.417  1.00 21.370          C  
ATOM   2789  CD  GLN A 181      -2.823 -16.891  44.698  1.00 21.370          C  
ATOM   2790  OE1 GLN A 181      -3.306 -16.672  45.828  1.00 21.370          O  
ATOM   2791  NE2 GLN A 181      -3.560 -17.292  43.675  1.00 21.370          N  
ATOM   2792  H   GLN A 181       0.179 -17.300  41.996  1.00 17.770          H  
ATOM   2793  HA  GLN A 181       1.364 -16.919  44.548  1.00 18.540          H  
ATOM   2794 1HB  GLN A 181      -0.950 -18.650  43.601  1.00 25.650          H  
ATOM   2795 2HB  GLN A 181      -0.533 -18.504  45.307  1.00 25.650          H  
ATOM   2796 1HG  GLN A 181      -0.923 -16.151  45.221  1.00 25.650          H  
ATOM   2797 2HG  GLN A 181      -1.200 -16.156  43.490  1.00 25.650          H  
ATOM   2798 1HE2 GLN A 181      -4.547 -17.429  43.789  1.00 25.650          H  
ATOM   2799 2HE2 GLN A 181      -3.120 -17.445  42.772  1.00 25.650          H  
ATOM   2800  N   ARG A 182       1.835 -19.929  43.268  1.00 16.010          N  
ATOM   2801  CA  ARG A 182       2.640 -21.122  43.435  1.00 16.420          C  
ATOM   2802  C   ARG A 182       4.123 -20.815  43.363  1.00 15.900          C  
ATOM   2803  O   ARG A 182       4.895 -21.351  44.156  1.00 16.250          O  
ATOM   2804  CB  ARG A 182       2.310 -22.180  42.394  1.00 22.820          C  
ATOM   2805  CG  ARG A 182       0.969 -22.872  42.562  1.00 22.820          C  
ATOM   2806  CD  ARG A 182       0.735 -23.870  41.492  1.00 22.820          C  
ATOM   2807  NE  ARG A 182      -0.542 -24.552  41.660  1.00 22.820          N  
ATOM   2808  CZ  ARG A 182      -1.095 -25.407  40.771  1.00 22.820          C  
ATOM   2809  NH1 ARG A 182      -0.478 -25.691  39.641  1.00 22.820          N  
ATOM   2810  NH2 ARG A 182      -2.267 -25.960  41.040  1.00 22.820          N  
ATOM   2811  H   ARG A 182       1.234 -19.827  42.445  1.00 19.210          H  
ATOM   2812  HA  ARG A 182       2.425 -21.538  44.419  1.00 19.700          H  
ATOM   2813 1HB  ARG A 182       2.306 -21.709  41.407  1.00 27.390          H  
ATOM   2814 2HB  ARG A 182       3.087 -22.942  42.390  1.00 27.390          H  
ATOM   2815 1HG  ARG A 182       0.936 -23.381  43.524  1.00 27.390          H  
ATOM   2816 2HG  ARG A 182       0.172 -22.128  42.517  1.00 27.390          H  
ATOM   2817 1HD  ARG A 182       0.736 -23.362  40.529  1.00 27.390          H  
ATOM   2818 2HD  ARG A 182       1.529 -24.616  41.515  1.00 27.390          H  
ATOM   2819  HE  ARG A 182      -1.057 -24.366  42.512  1.00 27.390          H  
ATOM   2820 1HH1 ARG A 182       0.416 -25.275  39.431  1.00 27.390          H  
ATOM   2821 2HH1 ARG A 182      -0.898 -26.330  38.982  1.00 27.390          H  
ATOM   2822 1HH2 ARG A 182      -2.742 -25.744  41.906  1.00 27.390          H  
ATOM   2823 2HH2 ARG A 182      -2.689 -26.600  40.383  1.00 27.390          H  
ATOM   2824  N   ALA A 183       4.542 -19.945  42.434  1.00 15.080          N  
ATOM   2825  CA  ALA A 183       5.960 -19.641  42.302  1.00 14.580          C  
ATOM   2826  C   ALA A 183       6.535 -19.068  43.585  1.00 14.670          C  
ATOM   2827  O   ALA A 183       7.631 -19.454  44.011  1.00 14.800          O  
ATOM   2828  CB  ALA A 183       6.168 -18.651  41.174  1.00 20.610          C  
ATOM   2829  H   ALA A 183       3.875 -19.543  41.768  1.00 18.100          H  
ATOM   2830  HA  ALA A 183       6.485 -20.569  42.076  1.00 17.500          H  
ATOM   2831 1HB  ALA A 183       7.228 -18.440  41.055  1.00 24.730          H  
ATOM   2832 2HB  ALA A 183       5.770 -19.075  40.252  1.00 24.730          H  
ATOM   2833 3HB  ALA A 183       5.632 -17.726  41.406  1.00 24.730          H  
ATOM   2834  N   ILE A 184       5.778 -18.186  44.234  1.00 14.660          N  
ATOM   2835  CA  ILE A 184       6.279 -17.591  45.453  1.00 14.790          C  
ATOM   2836  C   ILE A 184       6.303 -18.576  46.610  1.00 15.660          C  
ATOM   2837  O   ILE A 184       7.331 -18.695  47.268  1.00 15.810          O  
ATOM   2838  CB  ILE A 184       5.540 -16.286  45.778  1.00 20.650          C  
ATOM   2839  CG1 ILE A 184       5.922 -15.304  44.673  1.00 20.650          C  
ATOM   2840  CG2 ILE A 184       5.969 -15.748  47.169  1.00 20.650          C  
ATOM   2841  CD1 ILE A 184       5.178 -14.073  44.586  1.00 20.650          C  
ATOM   2842  H   ILE A 184       4.881 -17.889  43.824  1.00 17.590          H  
ATOM   2843  HA  ILE A 184       7.311 -17.303  45.271  1.00 17.750          H  
ATOM   2844  HB  ILE A 184       4.455 -16.448  45.740  1.00 24.780          H  
ATOM   2845 1HG1 ILE A 184       6.957 -15.065  44.811  1.00 24.780          H  
ATOM   2846 2HG1 ILE A 184       5.791 -15.796  43.719  1.00 24.780          H  
ATOM   2847 1HG2 ILE A 184       5.470 -14.813  47.384  1.00 24.780          H  
ATOM   2848 2HG2 ILE A 184       5.705 -16.464  47.944  1.00 24.780          H  
ATOM   2849 3HG2 ILE A 184       7.042 -15.589  47.176  1.00 24.780          H  
ATOM   2850 1HD1 ILE A 184       5.559 -13.478  43.766  1.00 24.780          H  
ATOM   2851 2HD1 ILE A 184       4.157 -14.331  44.394  1.00 24.780          H  
ATOM   2852 3HD1 ILE A 184       5.272 -13.517  45.492  1.00 24.780          H  
ATOM   2853  N   GLU A 185       5.221 -19.315  46.858  1.00 16.280          N  
ATOM   2854  CA  GLU A 185       5.271 -20.278  47.961  1.00 17.120          C  
ATOM   2855  C   GLU A 185       6.315 -21.374  47.741  1.00 17.250          C  
ATOM   2856  O   GLU A 185       6.938 -21.841  48.689  1.00 17.740          O  
ATOM   2857  CB  GLU A 185       3.911 -20.916  48.203  1.00 23.630          C  
ATOM   2858  CG  GLU A 185       2.920 -19.986  48.809  1.00 23.630          C  
ATOM   2859  CD  GLU A 185       1.549 -20.594  48.987  1.00 23.630          C  
ATOM   2860  OE1 GLU A 185       1.297 -21.626  48.405  1.00 23.630          O  
ATOM   2861  OE2 GLU A 185       0.755 -20.028  49.728  1.00 23.630          O  
ATOM   2862  H   GLU A 185       4.368 -19.212  46.293  1.00 19.540          H  
ATOM   2863  HA  GLU A 185       5.543 -19.740  48.864  1.00 20.540          H  
ATOM   2864 1HB  GLU A 185       3.506 -21.267  47.251  1.00 28.360          H  
ATOM   2865 2HB  GLU A 185       4.025 -21.778  48.858  1.00 28.360          H  
ATOM   2866 1HG  GLU A 185       3.286 -19.653  49.776  1.00 28.360          H  
ATOM   2867 2HG  GLU A 185       2.878 -19.129  48.164  1.00 28.360          H  
ATOM   2868  N   ALA A 186       6.468 -21.822  46.490  1.00 16.840          N  
ATOM   2869  CA  ALA A 186       7.425 -22.857  46.124  1.00 16.940          C  
ATOM   2870  C   ALA A 186       8.879 -22.454  46.370  1.00 16.630          C  
ATOM   2871  O   ALA A 186       9.712 -23.303  46.695  1.00 16.980          O  
ATOM   2872  CB  ALA A 186       7.256 -23.212  44.657  1.00 23.680          C  
ATOM   2873  H   ALA A 186       5.890 -21.435  45.742  1.00 20.210          H  
ATOM   2874  HA  ALA A 186       7.213 -23.734  46.730  1.00 20.330          H  
ATOM   2875 1HB  ALA A 186       7.945 -24.011  44.393  1.00 28.410          H  
ATOM   2876 2HB  ALA A 186       6.232 -23.538  44.478  1.00 28.410          H  
ATOM   2877 3HB  ALA A 186       7.467 -22.329  44.051  1.00 28.410          H  
ATOM   2878  N   LEU A 187       9.196 -21.175  46.185  1.00 16.020          N  
ATOM   2879  CA  LEU A 187      10.557 -20.684  46.306  1.00 15.740          C  
ATOM   2880  C   LEU A 187      11.350 -20.946  47.616  1.00 16.390          C  
ATOM   2881  O   LEU A 187      12.431 -21.527  47.527  1.00 16.590          O  
ATOM   2882  CB  LEU A 187      10.487 -19.184  45.973  1.00 22.150          C  
ATOM   2883  CG  LEU A 187      11.689 -18.294  46.218  1.00 22.150          C  
ATOM   2884  CD1 LEU A 187      12.883 -18.712  45.379  1.00 22.150          C  
ATOM   2885  CD2 LEU A 187      11.234 -16.892  45.913  1.00 22.150          C  
ATOM   2886  H   LEU A 187       8.471 -20.518  45.874  1.00 19.220          H  
ATOM   2887  HA  LEU A 187      11.116 -21.159  45.502  1.00 18.890          H  
ATOM   2888 1HB  LEU A 187      10.305 -19.134  44.906  1.00 26.580          H  
ATOM   2889 2HB  LEU A 187       9.619 -18.748  46.427  1.00 26.580          H  
ATOM   2890  HG  LEU A 187      11.988 -18.347  47.262  1.00 26.580          H  
ATOM   2891 1HD1 LEU A 187      13.714 -18.040  45.568  1.00 26.580          H  
ATOM   2892 2HD1 LEU A 187      13.182 -19.729  45.633  1.00 26.580          H  
ATOM   2893 3HD1 LEU A 187      12.628 -18.679  44.346  1.00 26.580          H  
ATOM   2894 1HD2 LEU A 187      12.031 -16.225  46.103  1.00 26.580          H  
ATOM   2895 2HD2 LEU A 187      10.932 -16.822  44.875  1.00 26.580          H  
ATOM   2896 3HD2 LEU A 187      10.392 -16.638  46.547  1.00 26.580          H  
ATOM   2897  N   PRO A 188      10.938 -20.517  48.825  1.00 16.780          N  
ATOM   2898  CA  PRO A 188      11.632 -20.811  50.060  1.00 17.470          C  
ATOM   2899  C   PRO A 188      11.167 -22.164  50.530  1.00 18.200          C  
ATOM   2900  O   PRO A 188      10.074 -22.573  50.154  1.00 18.320          O  
ATOM   2901  CB  PRO A 188      11.113 -19.750  51.006  1.00 26.200          C  
ATOM   2902  CG  PRO A 188       9.695 -19.596  50.557  1.00 26.200          C  
ATOM   2903  CD  PRO A 188       9.735 -19.721  49.024  1.00 26.200          C  
ATOM   2904  HA  PRO A 188      12.716 -20.760  49.892  1.00 20.960          H  
ATOM   2905 1HB  PRO A 188      11.225 -20.082  52.047  1.00 31.450          H  
ATOM   2906 2HB  PRO A 188      11.697 -18.818  50.896  1.00 31.450          H  
ATOM   2907 1HG  PRO A 188       9.070 -20.391  50.995  1.00 31.450          H  
ATOM   2908 2HG  PRO A 188       9.311 -18.681  50.935  1.00 31.450          H  
ATOM   2909 1HD  PRO A 188       8.857 -20.250  48.668  1.00 31.450          H  
ATOM   2910 2HD  PRO A 188       9.831 -18.732  48.603  1.00 31.450          H  
ATOM   2911  N   PRO A 189      11.882 -22.861  51.391  1.00 18.800          N  
ATOM   2912  CA  PRO A 189      11.299 -23.932  52.137  1.00 19.620          C  
ATOM   2913  C   PRO A 189      10.403 -23.220  53.144  1.00 19.910          C  
ATOM   2914  O   PRO A 189      10.828 -22.199  53.681  1.00 19.880          O  
ATOM   2915  CB  PRO A 189      12.527 -24.607  52.765  1.00 29.430          C  
ATOM   2916  CG  PRO A 189      13.570 -23.482  52.851  1.00 29.430          C  
ATOM   2917  CD  PRO A 189      13.289 -22.583  51.641  1.00 29.430          C  
ATOM   2918  HA  PRO A 189      10.728 -24.599  51.469  1.00 23.540          H  
ATOM   2919 1HB  PRO A 189      12.265 -25.020  53.751  1.00 35.320          H  
ATOM   2920 2HB  PRO A 189      12.858 -25.451  52.140  1.00 35.320          H  
ATOM   2921 1HG  PRO A 189      13.457 -22.941  53.802  1.00 35.320          H  
ATOM   2922 2HG  PRO A 189      14.589 -23.901  52.843  1.00 35.320          H  
ATOM   2923 1HD  PRO A 189      13.438 -21.535  51.938  1.00 35.320          H  
ATOM   2924 2HD  PRO A 189      13.902 -22.866  50.771  1.00 35.320          H  
ATOM   2925  N   GLY A 190       9.228 -23.778  53.452  1.00 20.300          N  
ATOM   2926  CA  GLY A 190       8.246 -23.347  54.489  1.00 20.700          C  
ATOM   2927  C   GLY A 190       7.829 -21.854  54.746  1.00 20.850          C  
ATOM   2928  O   GLY A 190       6.675 -21.603  55.114  1.00 21.190          O  
ATOM   2929  H   GLY A 190       8.973 -24.601  52.917  1.00 24.360          H  
ATOM   2930 1HA  GLY A 190       7.327 -23.900  54.296  1.00 24.840          H  
ATOM   2931 2HA  GLY A 190       8.604 -23.746  55.440  1.00 24.840          H  
ATOM   2932  N   ASN A 191       8.734 -20.894  54.601  1.00 20.660          N  
ATOM   2933  CA  ASN A 191       8.527 -19.485  54.957  1.00 20.800          C  
ATOM   2934  C   ASN A 191       7.438 -18.637  54.283  1.00 20.200          C  
ATOM   2935  O   ASN A 191       6.963 -17.702  54.922  1.00 20.400          O  
ATOM   2936  CB  ASN A 191       9.827 -18.727  54.801  1.00 29.060          C  
ATOM   2937  CG  ASN A 191      10.834 -19.045  55.885  1.00 29.060          C  
ATOM   2938  OD1 ASN A 191      10.484 -19.534  56.966  1.00 29.060          O  
ATOM   2939  ND2 ASN A 191      12.087 -18.777  55.614  1.00 29.060          N  
ATOM   2940  H   ASN A 191       9.645 -21.187  54.293  1.00 24.790          H  
ATOM   2941  HA  ASN A 191       8.278 -19.477  56.020  1.00 24.960          H  
ATOM   2942 1HB  ASN A 191      10.252 -18.949  53.832  1.00 34.880          H  
ATOM   2943 2HB  ASN A 191       9.615 -17.657  54.818  1.00 34.880          H  
ATOM   2944 1HD2 ASN A 191      12.793 -18.968  56.296  1.00 34.880          H  
ATOM   2945 2HD2 ASN A 191      12.339 -18.383  54.732  1.00 34.880          H  
ATOM   2946  N   PHE A 192       7.055 -18.883  53.029  1.00 19.480          N  
ATOM   2947  CA  PHE A 192       6.050 -17.986  52.433  1.00 18.870          C  
ATOM   2948  C   PHE A 192       4.672 -18.601  52.366  1.00 18.940          C  
ATOM   2949  O   PHE A 192       4.510 -19.787  52.080  1.00 19.120          O  
ATOM   2950  CB  PHE A 192       6.432 -17.516  51.016  1.00 26.660          C  
ATOM   2951  CG  PHE A 192       7.643 -16.588  50.903  1.00 26.660          C  
ATOM   2952  CD1 PHE A 192       8.319 -16.528  49.720  1.00 26.660          C  
ATOM   2953  CD2 PHE A 192       8.126 -15.821  51.951  1.00 26.660          C  
ATOM   2954  CE1 PHE A 192       9.431 -15.763  49.575  1.00 26.660          C  
ATOM   2955  CE2 PHE A 192       9.244 -15.040  51.805  1.00 26.660          C  
ATOM   2956  CZ  PHE A 192       9.901 -15.017  50.609  1.00 26.660          C  
ATOM   2957  H   PHE A 192       7.429 -19.667  52.513  1.00 23.380          H  
ATOM   2958  HA  PHE A 192       5.946 -17.113  53.065  1.00 22.640          H  
ATOM   2959 1HB  PHE A 192       6.632 -18.389  50.402  1.00 31.990          H  
ATOM   2960 2HB  PHE A 192       5.574 -17.008  50.576  1.00 31.990          H  
ATOM   2961  HD1 PHE A 192       7.972 -17.119  48.885  1.00 31.990          H  
ATOM   2962  HD2 PHE A 192       7.631 -15.841  52.893  1.00 31.990          H  
ATOM   2963  HE1 PHE A 192       9.953 -15.758  48.628  1.00 31.990          H  
ATOM   2964  HE2 PHE A 192       9.608 -14.455  52.646  1.00 31.990          H  
ATOM   2965  HZ  PHE A 192      10.795 -14.415  50.470  1.00 31.990          H  
ATOM   2966  N   LYS A 193       3.687 -17.748  52.629  1.00 18.830          N  
ATOM   2967  CA  LYS A 193       2.258 -18.064  52.547  1.00 18.950          C  
ATOM   2968  C   LYS A 193       1.591 -16.932  51.783  1.00 18.230          C  
ATOM   2969  O   LYS A 193       1.661 -15.775  52.220  1.00 17.890          O  
ATOM   2970  CB  LYS A 193       1.637 -18.200  53.944  1.00 26.480          C  
ATOM   2971  CG  LYS A 193       1.801 -19.575  54.644  1.00 26.480          C  
ATOM   2972  CD  LYS A 193       3.169 -19.758  55.350  1.00 26.480          C  
ATOM   2973  CE  LYS A 193       3.168 -21.011  56.221  1.00 26.480          C  
ATOM   2974  NZ  LYS A 193       4.506 -21.291  56.826  1.00 26.480          N  
ATOM   2975  H   LYS A 193       3.980 -16.797  52.887  1.00 22.600          H  
ATOM   2976  HA  LYS A 193       2.115 -18.989  51.981  1.00 22.740          H  
ATOM   2977 1HB  LYS A 193       2.069 -17.444  54.600  1.00 31.780          H  
ATOM   2978 2HB  LYS A 193       0.569 -17.993  53.875  1.00 31.780          H  
ATOM   2979 1HG  LYS A 193       1.004 -19.702  55.378  1.00 31.780          H  
ATOM   2980 2HG  LYS A 193       1.700 -20.355  53.890  1.00 31.780          H  
ATOM   2981 1HD  LYS A 193       3.960 -19.888  54.627  1.00 31.780          H  
ATOM   2982 2HD  LYS A 193       3.401 -18.883  55.957  1.00 31.780          H  
ATOM   2983 1HE  LYS A 193       2.448 -20.873  57.023  1.00 31.780          H  
ATOM   2984 2HE  LYS A 193       2.870 -21.867  55.619  1.00 31.780          H  
ATOM   2985 1HZ  LYS A 193       4.452 -22.117  57.396  1.00 31.780          H  
ATOM   2986 2HZ  LYS A 193       5.219 -21.444  56.090  1.00 31.780          H  
ATOM   2987 3HZ  LYS A 193       4.794 -20.511  57.391  1.00 31.780          H  
ATOM   2988  N   VAL A 194       0.924 -17.223  50.661  1.00 18.040          N  
ATOM   2989  CA  VAL A 194       0.440 -16.073  49.897  1.00 17.380          C  
ATOM   2990  C   VAL A 194      -1.034 -16.112  49.520  1.00 17.680          C  
ATOM   2991  O   VAL A 194      -1.652 -17.179  49.492  1.00 18.180          O  
ATOM   2992  CB  VAL A 194       1.223 -15.981  48.589  1.00 24.600          C  
ATOM   2993  CG1 VAL A 194       2.697 -15.936  48.876  1.00 24.600          C  
ATOM   2994  CG2 VAL A 194       0.838 -17.087  47.647  1.00 24.600          C  
ATOM   2995  H   VAL A 194       0.822 -18.200  50.338  1.00 21.650          H  
ATOM   2996  HA  VAL A 194       0.608 -15.173  50.476  1.00 20.860          H  
ATOM   2997  HB  VAL A 194       1.008 -15.044  48.158  1.00 29.520          H  
ATOM   2998 1HG1 VAL A 194       3.234 -15.797  47.953  1.00 29.520          H  
ATOM   2999 2HG1 VAL A 194       2.878 -15.126  49.527  1.00 29.520          H  
ATOM   3000 3HG1 VAL A 194       3.025 -16.859  49.344  1.00 29.520          H  
ATOM   3001 1HG2 VAL A 194       1.406 -16.982  46.749  1.00 29.520          H  
ATOM   3002 2HG2 VAL A 194       1.045 -18.019  48.087  1.00 29.520          H  
ATOM   3003 3HG2 VAL A 194      -0.219 -17.052  47.406  1.00 29.520          H  
ATOM   3004  N   SER A 195      -1.565 -14.945  49.149  1.00 17.410          N  
ATOM   3005  CA  SER A 195      -2.933 -14.872  48.651  1.00 17.690          C  
ATOM   3006  C   SER A 195      -3.304 -13.668  47.778  1.00 17.080          C  
ATOM   3007  O   SER A 195      -3.008 -12.508  48.112  1.00 16.760          O  
ATOM   3008  CB  SER A 195      -3.886 -14.908  49.822  1.00 24.650          C  
ATOM   3009  OG  SER A 195      -5.209 -14.721  49.396  1.00 24.650          O  
ATOM   3010  H   SER A 195      -0.992 -14.104  49.257  1.00 20.890          H  
ATOM   3011  HA  SER A 195      -3.102 -15.769  48.059  1.00 21.230          H  
ATOM   3012 1HB  SER A 195      -3.797 -15.861  50.338  1.00 29.580          H  
ATOM   3013 2HB  SER A 195      -3.614 -14.125  50.529  1.00 29.580          H  
ATOM   3014  HG  SER A 195      -5.451 -15.512  48.894  1.00 29.580          H  
ATOM   3015  N   LEU A 196      -3.982 -13.959  46.657  1.00 16.990          N  
ATOM   3016  CA  LEU A 196      -4.568 -12.926  45.793  1.00 16.520          C  
ATOM   3017  C   LEU A 196      -6.059 -12.810  46.143  1.00 17.090          C  
ATOM   3018  O   LEU A 196      -6.791 -13.773  45.920  1.00 17.760          O  
ATOM   3019  CB  LEU A 196      -4.456 -13.288  44.292  1.00 23.320          C  
ATOM   3020  CG  LEU A 196      -3.056 -13.395  43.694  1.00 23.320          C  
ATOM   3021  CD1 LEU A 196      -3.115 -13.959  42.326  1.00 23.320          C  
ATOM   3022  CD2 LEU A 196      -2.441 -12.019  43.584  1.00 23.320          C  
ATOM   3023  H   LEU A 196      -4.082 -14.950  46.415  1.00 20.390          H  
ATOM   3024  HA  LEU A 196      -4.048 -12.000  45.971  1.00 19.820          H  
ATOM   3025 1HB  LEU A 196      -4.945 -14.247  44.136  1.00 27.980          H  
ATOM   3026 2HB  LEU A 196      -5.001 -12.534  43.723  1.00 27.980          H  
ATOM   3027  HG  LEU A 196      -2.472 -14.027  44.309  1.00 27.980          H  
ATOM   3028 1HD1 LEU A 196      -2.109 -14.033  41.914  1.00 27.980          H  
ATOM   3029 2HD1 LEU A 196      -3.553 -14.939  42.365  1.00 27.980          H  
ATOM   3030 3HD1 LEU A 196      -3.719 -13.320  41.703  1.00 27.980          H  
ATOM   3031 1HD2 LEU A 196      -1.446 -12.092  43.167  1.00 27.980          H  
ATOM   3032 2HD2 LEU A 196      -3.053 -11.388  42.944  1.00 27.980          H  
ATOM   3033 3HD2 LEU A 196      -2.391 -11.588  44.539  1.00 27.980          H  
ATOM   3034  N   PRO A 197      -6.527 -11.691  46.736  1.00 16.890          N  
ATOM   3035  CA  PRO A 197      -7.897 -11.473  47.166  1.00 17.410          C  
ATOM   3036  C   PRO A 197      -8.810 -11.145  45.999  1.00 17.560          C  
ATOM   3037  O   PRO A 197      -8.354 -10.586  45.001  1.00 17.570          O  
ATOM   3038  CB  PRO A 197      -7.769 -10.258  48.088  1.00 26.120          C  
ATOM   3039  CG  PRO A 197      -6.607  -9.480  47.518  1.00 26.120          C  
ATOM   3040  CD  PRO A 197      -5.640 -10.531  46.977  1.00 26.120          C  
ATOM   3041  HA  PRO A 197      -8.259 -12.358  47.711  1.00 20.890          H  
ATOM   3042 1HB  PRO A 197      -8.715  -9.678  48.060  1.00 31.340          H  
ATOM   3043 2HB  PRO A 197      -7.619 -10.578  49.117  1.00 31.340          H  
ATOM   3044 1HG  PRO A 197      -6.968  -8.797  46.725  1.00 31.340          H  
ATOM   3045 2HG  PRO A 197      -6.153  -8.851  48.294  1.00 31.340          H  
ATOM   3046 1HD  PRO A 197      -5.212 -10.153  46.030  1.00 31.340          H  
ATOM   3047 2HD  PRO A 197      -4.870 -10.765  47.727  1.00 31.340          H  
ATOM   3048  N   ASP A 198     -10.099 -11.404  46.163  1.00 17.590          N  
ATOM   3049  CA  ASP A 198     -11.087 -10.928  45.211  1.00 17.870          C  
ATOM   3050  C   ASP A 198     -11.077  -9.407  45.263  1.00 18.340          C  
ATOM   3051  O   ASP A 198     -11.039  -8.837  46.354  1.00 18.830          O  
ATOM   3052  CB  ASP A 198     -12.480 -11.457  45.570  1.00 24.910          C  
ATOM   3053  CG  ASP A 198     -12.658 -12.966  45.308  1.00 24.910          C  
ATOM   3054  OD1 ASP A 198     -11.856 -13.543  44.616  1.00 24.910          O  
ATOM   3055  OD2 ASP A 198     -13.589 -13.524  45.831  1.00 24.910          O  
ATOM   3056  H   ASP A 198     -10.408 -11.919  46.974  1.00 21.110          H  
ATOM   3057  HA  ASP A 198     -10.812 -11.255  44.208  1.00 21.440          H  
ATOM   3058 1HB  ASP A 198     -12.681 -11.261  46.623  1.00 29.890          H  
ATOM   3059 2HB  ASP A 198     -13.235 -10.912  44.995  1.00 29.890          H  
ATOM   3060  N   GLY A 199     -11.157  -8.731  44.110  1.00 18.280          N  
ATOM   3061  CA  GLY A 199     -11.185  -7.262  44.122  1.00 18.700          C  
ATOM   3062  C   GLY A 199     -12.371  -6.724  44.926  1.00 18.720          C  
ATOM   3063  O   GLY A 199     -12.267  -5.705  45.612  1.00 18.570          O  
ATOM   3064  H   GLY A 199     -11.169  -9.235  43.234  1.00 21.940          H  
ATOM   3065 1HA  GLY A 199     -10.255  -6.889  44.550  1.00 22.440          H  
ATOM   3066 2HA  GLY A 199     -11.239  -6.893  43.099  1.00 22.440          H  
ATOM   3067  N   ALA A 200     -13.497  -7.422  44.829  1.00 19.060          N  
ATOM   3068  CA  ALA A 200     -14.708  -7.089  45.550  1.00 19.270          C  
ATOM   3069  C   ALA A 200     -15.595  -8.311  45.600  1.00 19.050          C  
ATOM   3070  O   ALA A 200     -15.591  -9.116  44.670  1.00 18.870          O  
ATOM   3071  CB  ALA A 200     -15.444  -5.940  44.877  1.00 26.890          C  
ATOM   3072  H   ALA A 200     -13.508  -8.219  44.213  1.00 22.870          H  
ATOM   3073  HA  ALA A 200     -14.441  -6.812  46.571  1.00 23.120          H  
ATOM   3074 1HB  ALA A 200     -16.350  -5.708  45.434  1.00 32.270          H  
ATOM   3075 2HB  ALA A 200     -14.799  -5.061  44.851  1.00 32.270          H  
ATOM   3076 3HB  ALA A 200     -15.709  -6.227  43.861  1.00 32.270          H  
ATOM   3077  N   GLU A 201     -16.414  -8.416  46.642  1.00 19.210          N  
ATOM   3078  CA  GLU A 201     -17.398  -9.493  46.693  1.00 19.130          C  
ATOM   3079  C   GLU A 201     -18.703  -9.041  46.043  1.00 19.090          C  
ATOM   3080  O   GLU A 201     -19.400  -9.808  45.375  1.00 18.950          O  
ATOM   3081  CB  GLU A 201     -17.650  -9.917  48.138  1.00 26.810          C  
ATOM   3082  CG  GLU A 201     -16.445 -10.549  48.822  1.00 26.810          C  
ATOM   3083  CD  GLU A 201     -16.721 -10.935  50.250  1.00 26.810          C  
ATOM   3084  OE1 GLU A 201     -17.785 -10.623  50.729  1.00 26.810          O  
ATOM   3085  OE2 GLU A 201     -15.872 -11.541  50.860  1.00 26.810          O  
ATOM   3086  H   GLU A 201     -16.344  -7.756  47.404  1.00 23.050          H  
ATOM   3087  HA  GLU A 201     -17.014 -10.350  46.138  1.00 22.960          H  
ATOM   3088 1HB  GLU A 201     -17.956  -9.052  48.725  1.00 32.180          H  
ATOM   3089 2HB  GLU A 201     -18.467 -10.638  48.167  1.00 32.180          H  
ATOM   3090 1HG  GLU A 201     -16.156 -11.442  48.265  1.00 32.180          H  
ATOM   3091 2HG  GLU A 201     -15.609  -9.852  48.790  1.00 32.180          H  
ATOM   3092  N   GLY A 202     -19.012  -7.757  46.196  1.00 19.330          N  
ATOM   3093  CA  GLY A 202     -20.251  -7.168  45.697  1.00 19.460          C  
ATOM   3094  C   GLY A 202     -20.188  -6.874  44.205  1.00 19.330          C  
ATOM   3095  O   GLY A 202     -20.309  -5.723  43.783  1.00 19.380          O  
ATOM   3096  H   GLY A 202     -18.383  -7.181  46.729  1.00 23.200          H  
ATOM   3097 1HA  GLY A 202     -21.078  -7.848  45.900  1.00 23.350          H  
ATOM   3098 2HA  GLY A 202     -20.458  -6.247  46.242  1.00 23.350          H  
ATOM   3099  N   SER A 203     -20.037  -7.923  43.399  1.00 19.270          N  
ATOM   3100  CA  SER A 203     -19.859  -7.813  41.949  1.00 19.260          C  
ATOM   3101  C   SER A 203     -21.050  -7.159  41.259  1.00 18.970          C  
ATOM   3102  O   SER A 203     -20.919  -6.545  40.198  1.00 18.920          O  
ATOM   3103  CB  SER A 203     -19.647  -9.192  41.364  1.00 26.970          C  
ATOM   3104  OG  SER A 203     -20.814  -9.961  41.472  1.00 26.970          O  
ATOM   3105  H   SER A 203     -19.978  -8.841  43.852  1.00 23.120          H  
ATOM   3106  HA  SER A 203     -18.971  -7.207  41.758  1.00 23.110          H  
ATOM   3107 1HB  SER A 203     -19.357  -9.105  40.319  1.00 32.360          H  
ATOM   3108 2HB  SER A 203     -18.832  -9.686  41.895  1.00 32.360          H  
ATOM   3109  HG  SER A 203     -20.601 -10.819  41.097  1.00 32.360          H  
ATOM   3110  N   GLY A 204     -22.203  -7.193  41.916  1.00 18.900          N  
ATOM   3111  CA  GLY A 204     -23.439  -6.632  41.390  1.00 18.770          C  
ATOM   3112  C   GLY A 204     -23.455  -5.110  41.460  1.00 18.810          C  
ATOM   3113  O   GLY A 204     -24.384  -4.473  40.962  1.00 19.220          O  
ATOM   3114  H   GLY A 204     -22.211  -7.690  42.794  1.00 22.680          H  
ATOM   3115 1HA  GLY A 204     -23.567  -6.952  40.357  1.00 22.520          H  
ATOM   3116 2HA  GLY A 204     -24.281  -7.031  41.952  1.00 22.520          H  
ATOM   3117  N   THR A 205     -22.423  -4.522  42.069  1.00 18.490          N  
ATOM   3118  CA  THR A 205     -22.320  -3.078  42.182  1.00 18.620          C  
ATOM   3119  C   THR A 205     -21.289  -2.544  41.189  1.00 18.300          C  
ATOM   3120  O   THR A 205     -20.991  -1.345  41.173  1.00 18.120          O  
ATOM   3121  CB  THR A 205     -21.929  -2.631  43.609  1.00 26.020          C  
ATOM   3122  OG1 THR A 205     -20.618  -3.109  43.954  1.00 26.020          O  
ATOM   3123  CG2 THR A 205     -22.925  -3.162  44.623  1.00 26.020          C  
ATOM   3124  H   THR A 205     -21.685  -5.094  42.483  1.00 22.190          H  
ATOM   3125  HA  THR A 205     -23.283  -2.635  41.936  1.00 22.340          H  
ATOM   3126  HB  THR A 205     -21.928  -1.543  43.651  1.00 31.220          H  
ATOM   3127  HG1 THR A 205     -20.590  -4.080  43.917  1.00 31.220          H  
ATOM   3128 1HG2 THR A 205     -22.643  -2.827  45.618  1.00 31.220          H  
ATOM   3129 2HG2 THR A 205     -23.919  -2.792  44.378  1.00 31.220          H  
ATOM   3130 3HG2 THR A 205     -22.925  -4.251  44.593  1.00 31.220          H  
ATOM   3131  N   ASP A 206     -20.730  -3.422  40.344  1.00 18.380          N  
ATOM   3132  CA  ASP A 206     -19.714  -2.977  39.400  1.00 18.300          C  
ATOM   3133  C   ASP A 206     -20.427  -2.346  38.189  1.00 18.040          C  
ATOM   3134  O   ASP A 206     -21.037  -3.036  37.366  1.00 17.940          O  
ATOM   3135  CB  ASP A 206     -18.821  -4.156  38.979  1.00 25.650          C  
ATOM   3136  CG  ASP A 206     -17.618  -3.731  38.143  1.00 25.650          C  
ATOM   3137  OD1 ASP A 206     -17.490  -2.555  37.916  1.00 25.650          O  
ATOM   3138  OD2 ASP A 206     -16.836  -4.574  37.744  1.00 25.650          O  
ATOM   3139  H   ASP A 206     -20.993  -4.411  40.362  1.00 22.060          H  
ATOM   3140  HA  ASP A 206     -19.093  -2.218  39.874  1.00 21.960          H  
ATOM   3141 1HB  ASP A 206     -18.473  -4.680  39.871  1.00 30.780          H  
ATOM   3142 2HB  ASP A 206     -19.417  -4.867  38.403  1.00 30.780          H  
ATOM   3143  N   HIS A 207     -20.410  -1.013  38.139  1.00 18.090          N  
ATOM   3144  CA  HIS A 207     -21.129  -0.214  37.145  1.00 18.010          C  
ATOM   3145  C   HIS A 207     -20.663  -0.498  35.718  1.00 18.010          C  
ATOM   3146  O   HIS A 207     -19.464  -0.674  35.461  1.00 18.410          O  
ATOM   3147  CB  HIS A 207     -20.984   1.282  37.462  1.00 25.250          C  
ATOM   3148  CG  HIS A 207     -21.892   2.203  36.664  1.00 25.250          C  
ATOM   3149  ND1 HIS A 207     -21.633   2.580  35.356  1.00 25.250          N  
ATOM   3150  CD2 HIS A 207     -23.047   2.822  37.013  1.00 25.250          C  
ATOM   3151  CE1 HIS A 207     -22.597   3.399  34.942  1.00 25.250          C  
ATOM   3152  NE2 HIS A 207     -23.461   3.555  35.929  1.00 25.250          N  
ATOM   3153  H   HIS A 207     -19.871  -0.533  38.850  1.00 21.710          H  
ATOM   3154  HA  HIS A 207     -22.189  -0.459  37.196  1.00 21.610          H  
ATOM   3155 1HB  HIS A 207     -21.187   1.444  38.522  1.00 30.300          H  
ATOM   3156 2HB  HIS A 207     -19.952   1.587  37.281  1.00 30.300          H  
ATOM   3157  HD2 HIS A 207     -23.551   2.755  37.978  1.00 30.300          H  
ATOM   3158  HE1 HIS A 207     -22.665   3.863  33.956  1.00 30.300          H  
ATOM   3159  HE2 HIS A 207     -24.296   4.128  35.902  1.00 30.300          H  
ATOM   3160  N   ARG A 208     -21.610  -0.483  34.777  1.00 17.670          N  
ATOM   3161  CA  ARG A 208     -21.328  -0.769  33.371  1.00 17.770          C  
ATOM   3162  C   ARG A 208     -20.225   0.086  32.736  1.00 17.590          C  
ATOM   3163  O   ARG A 208     -19.516  -0.396  31.844  1.00 17.650          O  
ATOM   3164  CB  ARG A 208     -22.608  -0.650  32.547  1.00 24.840          C  
ATOM   3165  CG  ARG A 208     -23.230   0.739  32.477  1.00 24.840          C  
ATOM   3166  CD  ARG A 208     -24.535   0.716  31.762  1.00 24.840          C  
ATOM   3167  NE  ARG A 208     -25.149   2.048  31.687  1.00 24.840          N  
ATOM   3168  CZ  ARG A 208     -25.933   2.617  32.641  1.00 24.840          C  
ATOM   3169  NH1 ARG A 208     -26.213   1.978  33.761  1.00 24.840          N  
ATOM   3170  NH2 ARG A 208     -26.428   3.829  32.441  1.00 24.840          N  
ATOM   3171  H   ARG A 208     -22.562  -0.311  35.062  1.00 21.200          H  
ATOM   3172  HA  ARG A 208     -21.015  -1.807  33.308  1.00 21.320          H  
ATOM   3173 1HB  ARG A 208     -22.407  -0.964  31.527  1.00 29.810          H  
ATOM   3174 2HB  ARG A 208     -23.359  -1.328  32.953  1.00 29.810          H  
ATOM   3175 1HG  ARG A 208     -23.405   1.096  33.482  1.00 29.810          H  
ATOM   3176 2HG  ARG A 208     -22.567   1.426  31.954  1.00 29.810          H  
ATOM   3177 1HD  ARG A 208     -24.367   0.367  30.742  1.00 29.810          H  
ATOM   3178 2HD  ARG A 208     -25.225   0.038  32.259  1.00 29.810          H  
ATOM   3179  HE  ARG A 208     -24.968   2.593  30.854  1.00 29.810          H  
ATOM   3180 1HH1 ARG A 208     -25.845   1.055  33.925  1.00 29.810          H  
ATOM   3181 2HH1 ARG A 208     -26.802   2.413  34.457  1.00 29.810          H  
ATOM   3182 1HH2 ARG A 208     -26.228   4.322  31.582  1.00 29.810          H  
ATOM   3183 2HH2 ARG A 208     -27.017   4.259  33.139  1.00 29.810          H  
ATOM   3184  N   SER A 209     -19.968   1.305  33.232  1.00 17.490          N  
ATOM   3185  CA  SER A 209     -18.904   2.112  32.632  1.00 17.380          C  
ATOM   3186  C   SER A 209     -17.531   1.426  32.765  1.00 17.350          C  
ATOM   3187  O   SER A 209     -16.598   1.757  32.032  1.00 17.440          O  
ATOM   3188  CB  SER A 209     -18.849   3.486  33.274  1.00 24.380          C  
ATOM   3189  OG  SER A 209     -18.400   3.414  34.605  1.00 24.380          O  
ATOM   3190  H   SER A 209     -20.531   1.720  33.983  1.00 20.990          H  
ATOM   3191  HA  SER A 209     -19.122   2.237  31.569  1.00 20.860          H  
ATOM   3192 1HB  SER A 209     -18.186   4.130  32.692  1.00 29.250          H  
ATOM   3193 2HB  SER A 209     -19.841   3.932  33.248  1.00 29.250          H  
ATOM   3194  HG  SER A 209     -18.461   4.306  34.954  1.00 29.250          H  
ATOM   3195  N   SER A 210     -17.399   0.481  33.710  1.00 17.350          N  
ATOM   3196  CA  SER A 210     -16.169  -0.272  33.914  1.00 17.450          C  
ATOM   3197  C   SER A 210     -16.329  -1.749  33.522  1.00 17.270          C  
ATOM   3198  O   SER A 210     -15.403  -2.348  32.967  1.00 17.200          O  
ATOM   3199  CB  SER A 210     -15.722  -0.198  35.367  1.00 24.390          C  
ATOM   3200  OG  SER A 210     -15.352   1.109  35.741  1.00 24.390          O  
ATOM   3201  H   SER A 210     -18.205   0.255  34.292  1.00 20.820          H  
ATOM   3202  HA  SER A 210     -15.391   0.164  33.288  1.00 20.940          H  
ATOM   3203 1HB  SER A 210     -16.541  -0.546  36.008  1.00 29.270          H  
ATOM   3204 2HB  SER A 210     -14.885  -0.876  35.521  1.00 29.270          H  
ATOM   3205  HG  SER A 210     -15.103   1.050  36.664  1.00 29.270          H  
ATOM   3206  N   SER A 211     -17.502  -2.342  33.814  1.00 17.320          N  
ATOM   3207  CA  SER A 211     -17.727  -3.772  33.559  1.00 17.300          C  
ATOM   3208  C   SER A 211     -18.142  -4.156  32.127  1.00 16.730          C  
ATOM   3209  O   SER A 211     -18.058  -5.333  31.762  1.00 16.540          O  
ATOM   3210  CB  SER A 211     -18.758  -4.313  34.532  1.00 24.230          C  
ATOM   3211  OG  SER A 211     -20.025  -3.788  34.293  1.00 24.230          O  
ATOM   3212  H   SER A 211     -18.235  -1.809  34.286  1.00 20.780          H  
ATOM   3213  HA  SER A 211     -16.788  -4.283  33.771  1.00 20.760          H  
ATOM   3214 1HB  SER A 211     -18.790  -5.398  34.468  1.00 29.070          H  
ATOM   3215 2HB  SER A 211     -18.456  -4.057  35.536  1.00 29.070          H  
ATOM   3216  HG  SER A 211     -20.589  -4.135  35.004  1.00 29.070          H  
ATOM   3217  N   SER A 212     -18.573  -3.190  31.313  1.00 16.580          N  
ATOM   3218  CA  SER A 212     -19.003  -3.452  29.945  1.00 16.040          C  
ATOM   3219  C   SER A 212     -17.824  -3.648  28.991  1.00 15.870          C  
ATOM   3220  O   SER A 212     -16.659  -3.452  29.342  1.00 15.950          O  
ATOM   3221  CB  SER A 212     -19.914  -2.341  29.449  1.00 22.670          C  
ATOM   3222  OG  SER A 212     -19.229  -1.133  29.294  1.00 22.670          O  
ATOM   3223  H   SER A 212     -18.675  -2.236  31.652  1.00 19.900          H  
ATOM   3224  HA  SER A 212     -19.582  -4.375  29.948  1.00 19.250          H  
ATOM   3225 1HB  SER A 212     -20.352  -2.631  28.498  1.00 27.210          H  
ATOM   3226 2HB  SER A 212     -20.729  -2.205  30.155  1.00 27.210          H  
ATOM   3227  HG  SER A 212     -19.116  -0.771  30.197  1.00 27.210          H  
ATOM   3228  N   HIS A 213     -18.130  -4.060  27.761  1.00 15.830          N  
ATOM   3229  CA  HIS A 213     -17.097  -4.289  26.753  1.00 15.800          C  
ATOM   3230  C   HIS A 213     -16.159  -3.108  26.604  1.00 16.190          C  
ATOM   3231  O   HIS A 213     -16.605  -1.964  26.494  1.00 16.410          O  
ATOM   3232  CB  HIS A 213     -17.716  -4.574  25.384  1.00 22.130          C  
ATOM   3233  CG  HIS A 213     -16.700  -4.905  24.335  1.00 22.130          C  
ATOM   3234  ND1 HIS A 213     -16.004  -6.093  24.322  1.00 22.130          N  
ATOM   3235  CD2 HIS A 213     -16.258  -4.200  23.273  1.00 22.130          C  
ATOM   3236  CE1 HIS A 213     -15.178  -6.101  23.289  1.00 22.130          C  
ATOM   3237  NE2 HIS A 213     -15.315  -4.968  22.641  1.00 22.130          N  
ATOM   3238  H   HIS A 213     -19.094  -4.214  27.520  1.00 19.000          H  
ATOM   3239  HA  HIS A 213     -16.497  -5.151  27.044  1.00 18.960          H  
ATOM   3240 1HB  HIS A 213     -18.414  -5.407  25.462  1.00 26.560          H  
ATOM   3241 2HB  HIS A 213     -18.278  -3.703  25.050  1.00 26.560          H  
ATOM   3242  HD2 HIS A 213     -16.589  -3.207  22.976  1.00 26.560          H  
ATOM   3243  HE1 HIS A 213     -14.497  -6.908  23.019  1.00 26.560          H  
ATOM   3244  HE2 HIS A 213     -14.808  -4.706  21.809  1.00 26.560          H  
ATOM   3245  N   SER A 214     -14.861  -3.405  26.579  1.00 16.420          N  
ATOM   3246  CA  SER A 214     -13.815  -2.404  26.421  1.00 16.960          C  
ATOM   3247  C   SER A 214     -12.833  -2.778  25.306  1.00 16.620          C  
ATOM   3248  O   SER A 214     -12.080  -3.747  25.449  1.00 16.660          O  
ATOM   3249  CB  SER A 214     -13.056  -2.258  27.727  1.00 23.530          C  
ATOM   3250  OG  SER A 214     -11.936  -1.401  27.597  1.00 23.530          O  
ATOM   3251  H   SER A 214     -14.594  -4.375  26.686  1.00 19.700          H  
ATOM   3252  HA  SER A 214     -14.280  -1.442  26.234  1.00 20.350          H  
ATOM   3253 1HB  SER A 214     -13.729  -1.877  28.495  1.00 28.230          H  
ATOM   3254 2HB  SER A 214     -12.723  -3.239  28.054  1.00 28.230          H  
ATOM   3255  HG  SER A 214     -12.251  -0.510  27.307  1.00 28.230          H  
ATOM   3256  N   PRO A 215     -12.920  -2.116  24.138  1.00 16.400          N  
ATOM   3257  CA  PRO A 215     -12.026  -2.236  22.999  1.00 16.220          C  
ATOM   3258  C   PRO A 215     -10.633  -1.766  23.403  1.00 17.000          C  
ATOM   3259  O   PRO A 215     -10.507  -0.901  24.264  1.00 17.300          O  
ATOM   3260  CB  PRO A 215     -12.661  -1.323  21.957  1.00 24.330          C  
ATOM   3261  CG  PRO A 215     -14.100  -1.194  22.376  1.00 24.330          C  
ATOM   3262  CD  PRO A 215     -14.077  -1.242  23.880  1.00 24.330          C  
ATOM   3263  HA  PRO A 215     -12.005  -3.283  22.658  1.00 19.460          H  
ATOM   3264 1HB  PRO A 215     -12.112  -0.367  21.911  1.00 29.200          H  
ATOM   3265 2HB  PRO A 215     -12.570  -1.784  20.979  1.00 29.200          H  
ATOM   3266 1HG  PRO A 215     -14.559  -0.273  21.966  1.00 29.200          H  
ATOM   3267 2HG  PRO A 215     -14.669  -2.021  21.950  1.00 29.200          H  
ATOM   3268 1HD  PRO A 215     -13.915  -0.249  24.312  1.00 29.200          H  
ATOM   3269 2HD  PRO A 215     -15.020  -1.693  24.212  1.00 29.200          H  
ATOM   3270  N   GLY A 216      -9.595  -2.296  22.778  1.00 17.430          N  
ATOM   3271  CA  GLY A 216      -8.245  -1.833  23.103  1.00 18.410          C  
ATOM   3272  C   GLY A 216      -7.882  -0.605  22.280  1.00 18.610          C  
ATOM   3273  O   GLY A 216      -8.684  -0.131  21.473  1.00 19.250          O  
ATOM   3274  H   GLY A 216      -9.740  -2.993  22.063  1.00 20.920          H  
ATOM   3275 1HA  GLY A 216      -8.178  -1.594  24.166  1.00 22.090          H  
ATOM   3276 2HA  GLY A 216      -7.525  -2.629  22.911  1.00 22.090          H  
ATOM   3277  N   SER A 217      -6.646  -0.140  22.433  1.00 18.150          N  
ATOM   3278  CA  SER A 217      -6.152   1.030  21.715  1.00 18.370          C  
ATOM   3279  C   SER A 217      -6.240   0.856  20.207  1.00 18.010          C  
ATOM   3280  O   SER A 217      -6.031  -0.256  19.713  1.00 17.530          O  
ATOM   3281  CB  SER A 217      -4.677   1.263  21.993  1.00 25.630          C  
ATOM   3282  OG  SER A 217      -4.172   2.366  21.234  1.00 25.630          O  
ATOM   3283  H   SER A 217      -6.037  -0.572  23.136  1.00 21.780          H  
ATOM   3284  HA  SER A 217      -6.739   1.877  22.060  1.00 22.040          H  
ATOM   3285 1HB  SER A 217      -4.541   1.443  23.041  1.00 30.760          H  
ATOM   3286 2HB  SER A 217      -4.119   0.364  21.748  1.00 30.760          H  
ATOM   3287  HG  SER A 217      -4.202   2.118  20.259  1.00 30.760          H  
ATOM   3288  N   PRO A 218      -6.561   1.916  19.445  1.00 18.340          N  
ATOM   3289  CA  PRO A 218      -6.544   1.945  18.003  1.00 18.190          C  
ATOM   3290  C   PRO A 218      -5.068   1.916  17.590  1.00 17.930          C  
ATOM   3291  O   PRO A 218      -4.210   2.096  18.470  1.00 18.070          O  
ATOM   3292  CB  PRO A 218      -7.267   3.260  17.667  1.00 27.290          C  
ATOM   3293  CG  PRO A 218      -7.020   4.147  18.866  1.00 27.290          C  
ATOM   3294  CD  PRO A 218      -7.013   3.199  20.061  1.00 27.290          C  
ATOM   3295  HA  PRO A 218      -7.097   1.067  17.658  1.00 21.830          H  
ATOM   3296 1HB  PRO A 218      -6.856   3.698  16.742  1.00 32.740          H  
ATOM   3297 2HB  PRO A 218      -8.333   3.064  17.472  1.00 32.740          H  
ATOM   3298 1HG  PRO A 218      -6.059   4.682  18.746  1.00 32.740          H  
ATOM   3299 2HG  PRO A 218      -7.803   4.917  18.939  1.00 32.740          H  
ATOM   3300 1HD  PRO A 218      -6.292   3.587  20.794  1.00 32.740          H  
ATOM   3301 2HD  PRO A 218      -8.030   3.087  20.489  1.00 32.740          H  
ATOM   3302  N   PRO A 219      -4.753   1.616  16.313  1.00 17.680          N  
ATOM   3303  CA  PRO A 219      -3.437   1.598  15.690  1.00 17.580          C  
ATOM   3304  C   PRO A 219      -2.741   2.941  15.749  1.00 18.060          C  
ATOM   3305  O   PRO A 219      -3.381   3.977  15.928  1.00 18.230          O  
ATOM   3306  CB  PRO A 219      -3.738   1.265  14.232  1.00 26.370          C  
ATOM   3307  CG  PRO A 219      -5.075   0.599  14.247  1.00 26.370          C  
ATOM   3308  CD  PRO A 219      -5.828   1.268  15.359  1.00 26.370          C  
ATOM   3309  HA  PRO A 219      -2.822   0.817  16.162  1.00 21.100          H  
ATOM   3310 1HB  PRO A 219      -3.719   2.193  13.662  1.00 31.640          H  
ATOM   3311 2HB  PRO A 219      -2.951   0.620  13.818  1.00 31.640          H  
ATOM   3312 1HG  PRO A 219      -5.580   0.727  13.274  1.00 31.640          H  
ATOM   3313 2HG  PRO A 219      -4.973  -0.494  14.392  1.00 31.640          H  
ATOM   3314 1HD  PRO A 219      -6.323   2.173  14.988  1.00 31.640          H  
ATOM   3315 2HD  PRO A 219      -6.530   0.524  15.735  1.00 31.640          H  
ATOM   3316  N   ARG A 220      -1.430   2.917  15.530  1.00 18.370          N  
ATOM   3317  CA  ARG A 220      -0.613   4.123  15.507  1.00 18.970          C  
ATOM   3318  C   ARG A 220      -1.262   5.175  14.614  1.00 18.820          C  
ATOM   3319  O   ARG A 220      -1.910   4.824  13.620  1.00 18.740          O  
ATOM   3320  CB  ARG A 220       0.767   3.789  14.964  1.00 26.320          C  
ATOM   3321  CG  ARG A 220       0.767   3.425  13.477  1.00 26.320          C  
ATOM   3322  CD  ARG A 220       2.054   2.891  13.004  1.00 26.320          C  
ATOM   3323  NE  ARG A 220       2.037   2.735  11.559  1.00 26.320          N  
ATOM   3324  CZ  ARG A 220       1.518   1.725  10.848  1.00 26.320          C  
ATOM   3325  NH1 ARG A 220       0.940   0.681  11.414  1.00 26.320          N  
ATOM   3326  NH2 ARG A 220       1.613   1.829   9.545  1.00 26.320          N  
ATOM   3327  H   ARG A 220      -0.981   2.021  15.401  1.00 22.040          H  
ATOM   3328  HA  ARG A 220      -0.529   4.513  16.522  1.00 22.760          H  
ATOM   3329 1HB  ARG A 220       1.432   4.640  15.098  1.00 31.580          H  
ATOM   3330 2HB  ARG A 220       1.189   2.949  15.516  1.00 31.580          H  
ATOM   3331 1HG  ARG A 220      -0.017   2.695  13.278  1.00 31.580          H  
ATOM   3332 2HG  ARG A 220       0.573   4.312  12.889  1.00 31.580          H  
ATOM   3333 1HD  ARG A 220       2.848   3.592  13.258  1.00 31.580          H  
ATOM   3334 2HD  ARG A 220       2.259   1.925  13.461  1.00 31.580          H  
ATOM   3335  HE  ARG A 220       2.456   3.483  10.999  1.00 31.580          H  
ATOM   3336 1HH1 ARG A 220       0.876   0.620  12.416  1.00 31.580          H  
ATOM   3337 2HH1 ARG A 220       0.563  -0.061  10.839  1.00 31.580          H  
ATOM   3338 1HH2 ARG A 220       2.076   2.672   9.175  1.00 31.580          H  
ATOM   3339 2HH2 ARG A 220       1.249   1.114   8.934  1.00 31.580          H  
ATOM   3340  N   ASN A 221      -0.962   6.450  14.903  1.00 18.900          N  
ATOM   3341  CA  ASN A 221      -1.552   7.630  14.258  1.00 18.890          C  
ATOM   3342  C   ASN A 221      -1.454   7.690  12.737  1.00 18.740          C  
ATOM   3343  O   ASN A 221      -2.164   8.453  12.097  1.00 18.570          O  
ATOM   3344  CB  ASN A 221      -0.954   8.906  14.825  1.00 26.450          C  
ATOM   3345  CG  ASN A 221      -1.375   9.189  16.246  1.00 26.450          C  
ATOM   3346  OD1 ASN A 221      -2.261   8.540  16.808  1.00 26.450          O  
ATOM   3347  ND2 ASN A 221      -0.743  10.165  16.842  1.00 26.450          N  
ATOM   3348  H   ASN A 221      -0.368   6.610  15.705  1.00 22.680          H  
ATOM   3349  HA  ASN A 221      -2.614   7.628  14.498  1.00 22.670          H  
ATOM   3350 1HB  ASN A 221       0.134   8.851  14.783  1.00 31.740          H  
ATOM   3351 2HB  ASN A 221      -1.262   9.749  14.204  1.00 31.740          H  
ATOM   3352 1HD2 ASN A 221      -0.974  10.406  17.786  1.00 31.740          H  
ATOM   3353 2HD2 ASN A 221      -0.032  10.672  16.358  1.00 31.740          H  
ATOM   3354  N   GLN A 222      -0.600   6.905  12.115  1.00 18.940          N  
ATOM   3355  CA  GLN A 222      -0.531   6.960  10.659  1.00 18.960          C  
ATOM   3356  C   GLN A 222      -1.885   6.576  10.029  1.00 19.150          C  
ATOM   3357  O   GLN A 222      -2.231   7.059   8.945  1.00 19.520          O  
ATOM   3358  CB  GLN A 222       0.585   6.065  10.108  1.00 26.540          C  
ATOM   3359  CG  GLN A 222       1.991   6.577  10.425  1.00 26.540          C  
ATOM   3360  CD  GLN A 222       3.124   5.720   9.834  1.00 26.540          C  
ATOM   3361  OE1 GLN A 222       3.021   4.496   9.620  1.00 26.540          O  
ATOM   3362  NE2 GLN A 222       4.243   6.384   9.561  1.00 26.540          N  
ATOM   3363  H   GLN A 222      -0.029   6.271  12.649  1.00 22.730          H  
ATOM   3364  HA  GLN A 222      -0.310   7.986  10.367  1.00 22.750          H  
ATOM   3365 1HB  GLN A 222       0.477   5.061  10.511  1.00 31.840          H  
ATOM   3366 2HB  GLN A 222       0.490   5.993   9.025  1.00 31.840          H  
ATOM   3367 1HG  GLN A 222       2.086   7.586  10.026  1.00 31.840          H  
ATOM   3368 2HG  GLN A 222       2.112   6.597  11.506  1.00 31.840          H  
ATOM   3369 1HE2 GLN A 222       5.033   5.901   9.175  1.00 31.840          H  
ATOM   3370 2HE2 GLN A 222       4.306   7.368   9.741  1.00 31.840          H  
ATOM   3371  N   VAL A 223      -2.691   5.753  10.723  1.00 19.010          N  
ATOM   3372  CA  VAL A 223      -3.977   5.330  10.166  1.00 19.270          C  
ATOM   3373  C   VAL A 223      -4.987   6.474  10.161  1.00 19.350          C  
ATOM   3374  O   VAL A 223      -6.018   6.396   9.493  1.00 19.610          O  
ATOM   3375  CB  VAL A 223      -4.586   4.135  10.936  1.00 26.870          C  
ATOM   3376  CG1 VAL A 223      -3.598   2.968  10.909  1.00 26.870          C  
ATOM   3377  CG2 VAL A 223      -5.011   4.540  12.368  1.00 26.870          C  
ATOM   3378  H   VAL A 223      -2.393   5.398  11.640  1.00 22.810          H  
ATOM   3379  HA  VAL A 223      -3.814   5.013   9.135  1.00 23.120          H  
ATOM   3380  HB  VAL A 223      -5.472   3.811  10.411  1.00 32.250          H  
ATOM   3381 1HG1 VAL A 223      -4.042   2.110  11.396  1.00 32.250          H  
ATOM   3382 2HG1 VAL A 223      -3.371   2.717   9.874  1.00 32.250          H  
ATOM   3383 3HG1 VAL A 223      -2.678   3.249  11.428  1.00 32.250          H  
ATOM   3384 1HG2 VAL A 223      -5.465   3.686  12.866  1.00 32.250          H  
ATOM   3385 2HG2 VAL A 223      -4.168   4.874  12.941  1.00 32.250          H  
ATOM   3386 3HG2 VAL A 223      -5.740   5.335  12.321  1.00 32.250          H  
ATOM   3387  N   GLN A 224      -4.677   7.549  10.895  1.00 19.210          N  
ATOM   3388  CA  GLN A 224      -5.542   8.697  11.061  1.00 19.370          C  
ATOM   3389  C   GLN A 224      -5.348   9.694   9.928  1.00 19.310          C  
ATOM   3390  O   GLN A 224      -6.020  10.739   9.880  1.00 19.320          O  
ATOM   3391  CB  GLN A 224      -5.268   9.346  12.422  1.00 27.050          C  
ATOM   3392  CG  GLN A 224      -5.574   8.428  13.619  1.00 27.050          C  
ATOM   3393  CD  GLN A 224      -5.181   9.028  14.938  1.00 27.050          C  
ATOM   3394  OE1 GLN A 224      -4.762  10.188  15.004  1.00 27.050          O  
ATOM   3395  NE2 GLN A 224      -5.293   8.245  16.007  1.00 27.050          N  
ATOM   3396  H   GLN A 224      -3.772   7.587  11.365  1.00 23.050          H  
ATOM   3397  HA  GLN A 224      -6.569   8.364  11.028  1.00 23.240          H  
ATOM   3398 1HB  GLN A 224      -4.233   9.664  12.481  1.00 32.460          H  
ATOM   3399 2HB  GLN A 224      -5.885  10.234  12.525  1.00 32.460          H  
ATOM   3400 1HG  GLN A 224      -6.626   8.209  13.657  1.00 32.460          H  
ATOM   3401 2HG  GLN A 224      -5.017   7.500  13.497  1.00 32.460          H  
ATOM   3402 1HE2 GLN A 224      -5.022   8.589  16.906  1.00 32.460          H  
ATOM   3403 2HE2 GLN A 224      -5.623   7.295  15.924  1.00 32.460          H  
ATOM   3404  N   GLY A 225      -4.451   9.368   8.986  1.00 19.380          N  
ATOM   3405  CA  GLY A 225      -4.170  10.223   7.838  1.00 19.450          C  
ATOM   3406  C   GLY A 225      -5.313  10.192   6.819  1.00 19.500          C  
ATOM   3407  O   GLY A 225      -5.154   9.738   5.679  1.00 19.680          O  
ATOM   3408  H   GLY A 225      -3.913   8.497   9.071  1.00 23.260          H  
ATOM   3409 1HA  GLY A 225      -4.008  11.248   8.180  1.00 23.340          H  
ATOM   3410 2HA  GLY A 225      -3.246   9.893   7.367  1.00 23.340          H  
ATOM   3411  N   THR A 226      -6.476  10.673   7.265  1.00 19.440          N  
ATOM   3412  CA  THR A 226      -7.711  10.779   6.533  1.00 19.560          C  
ATOM   3413  C   THR A 226      -7.926  12.260   6.495  1.00 19.290          C  
ATOM   3414  O   THR A 226      -8.609  12.815   5.632  1.00 19.380          O  
ATOM   3415  CB  THR A 226      -8.871  10.126   7.302  1.00 27.340          C  
ATOM   3416  OG1 THR A 226      -9.041  10.830   8.538  1.00 27.340          O  
ATOM   3417  CG2 THR A 226      -8.559   8.657   7.624  1.00 27.340          C  
ATOM   3418  H   THR A 226      -6.495  11.037   8.213  1.00 23.330          H  
ATOM   3419  HA  THR A 226      -7.614  10.383   5.522  1.00 23.470          H  
ATOM   3420  HB  THR A 226      -9.786  10.197   6.717  1.00 32.800          H  
ATOM   3421  HG1 THR A 226      -9.901  10.589   8.938  1.00 32.800          H  
ATOM   3422 1HG2 THR A 226      -9.391   8.229   8.184  1.00 32.800          H  
ATOM   3423 2HG2 THR A 226      -8.419   8.108   6.696  1.00 32.800          H  
ATOM   3424 3HG2 THR A 226      -7.651   8.591   8.222  1.00 32.800          H  
ATOM   3425  N   CYS A 227      -7.251  12.893   7.452  1.00 19.010          N  
ATOM   3426  CA  CYS A 227      -7.272  14.333   7.633  1.00 18.740          C  
ATOM   3427  C   CYS A 227      -5.863  14.917   7.654  1.00 18.550          C  
ATOM   3428  O   CYS A 227      -4.912  14.321   8.168  1.00 18.690          O  
ATOM   3429  CB  CYS A 227      -8.070  14.739   8.871  1.00 26.340          C  
ATOM   3430  SG  CYS A 227      -9.844  14.400   8.703  1.00 26.340          S  
ATOM   3431  H   CYS A 227      -6.741  12.287   8.112  1.00 22.810          H  
ATOM   3432  HA  CYS A 227      -7.789  14.768   6.781  1.00 22.490          H  
ATOM   3433 1HB  CYS A 227      -7.703  14.184   9.733  1.00 31.610          H  
ATOM   3434 2HB  CYS A 227      -7.937  15.803   9.074  1.00 31.610          H  
ATOM   3435  HG  CYS A 227     -10.115  14.238  10.019  1.00 31.610          H  
ATOM   3436  N   SER A 228      -5.757  16.099   7.086  1.00 18.280          N  
ATOM   3437  CA  SER A 228      -4.537  16.871   6.986  1.00 18.120          C  
ATOM   3438  C   SER A 228      -4.584  17.984   7.989  1.00 17.800          C  
ATOM   3439  O   SER A 228      -5.636  18.261   8.573  1.00 17.740          O  
ATOM   3440  CB  SER A 228      -4.373  17.441   5.589  1.00 25.430          C  
ATOM   3441  OG  SER A 228      -4.221  16.426   4.636  1.00 25.430          O  
ATOM   3442  H   SER A 228      -6.612  16.509   6.724  1.00 21.940          H  
ATOM   3443  HA  SER A 228      -3.684  16.229   7.213  1.00 21.740          H  
ATOM   3444 1HB  SER A 228      -5.253  18.035   5.347  1.00 30.520          H  
ATOM   3445 2HB  SER A 228      -3.513  18.107   5.560  1.00 30.520          H  
ATOM   3446  HG  SER A 228      -4.041  16.867   3.809  1.00 30.520          H  
ATOM   3447  N   THR A 229      -3.464  18.646   8.208  1.00 17.680          N  
ATOM   3448  CA  THR A 229      -3.512  19.765   9.119  1.00 17.460          C  
ATOM   3449  C   THR A 229      -2.522  20.838   8.755  1.00 17.550          C  
ATOM   3450  O   THR A 229      -1.490  20.566   8.130  1.00 17.760          O  
ATOM   3451  CB  THR A 229      -3.294  19.331  10.577  1.00 24.530          C  
ATOM   3452  OG1 THR A 229      -3.517  20.461  11.421  1.00 24.530          O  
ATOM   3453  CG2 THR A 229      -1.897  18.811  10.792  1.00 24.530          C  
ATOM   3454  H   THR A 229      -2.606  18.398   7.736  1.00 21.220          H  
ATOM   3455  HA  THR A 229      -4.496  20.204   9.047  1.00 20.950          H  
ATOM   3456  HB  THR A 229      -4.010  18.556  10.827  1.00 29.440          H  
ATOM   3457  HG1 THR A 229      -4.467  20.680  11.367  1.00 29.440          H  
ATOM   3458 1HG2 THR A 229      -1.784  18.517  11.833  1.00 29.440          H  
ATOM   3459 2HG2 THR A 229      -1.731  17.949  10.149  1.00 29.440          H  
ATOM   3460 3HG2 THR A 229      -1.168  19.583  10.558  1.00 29.440          H  
ATOM   3461  N   THR A 230      -2.853  22.054   9.152  1.00 17.460          N  
ATOM   3462  CA  THR A 230      -1.972  23.197   8.940  1.00 17.590          C  
ATOM   3463  C   THR A 230      -2.240  24.279   9.965  1.00 17.430          C  
ATOM   3464  O   THR A 230      -3.344  24.371  10.528  1.00 17.280          O  
ATOM   3465  CB  THR A 230      -2.126  23.796   7.518  1.00 24.570          C  
ATOM   3466  OG1 THR A 230      -1.090  24.753   7.295  1.00 24.570          O  
ATOM   3467  CG2 THR A 230      -3.475  24.529   7.368  1.00 24.570          C  
ATOM   3468  H   THR A 230      -3.745  22.145   9.646  1.00 20.950          H  
ATOM   3469  HA  THR A 230      -0.936  22.872   9.064  1.00 21.110          H  
ATOM   3470  HB  THR A 230      -2.053  22.995   6.780  1.00 29.490          H  
ATOM   3471  HG1 THR A 230      -1.042  24.937   6.355  1.00 29.490          H  
ATOM   3472 1HG2 THR A 230      -3.551  24.942   6.369  1.00 29.490          H  
ATOM   3473 2HG2 THR A 230      -4.278  23.846   7.530  1.00 29.490          H  
ATOM   3474 3HG2 THR A 230      -3.548  25.337   8.087  1.00 29.490          H  
ATOM   3475  N   LEU A 231      -1.227  25.103  10.215  1.00 17.560          N  
ATOM   3476  CA  LEU A 231      -1.373  26.234  11.110  1.00 17.520          C  
ATOM   3477  C   LEU A 231      -1.429  27.524  10.336  1.00 17.780          C  
ATOM   3478  O   LEU A 231      -0.649  27.736   9.400  1.00 18.060          O  
ATOM   3479  CB  LEU A 231      -0.197  26.343  12.086  1.00 24.540          C  
ATOM   3480  CG  LEU A 231      -0.201  25.508  13.339  1.00 24.540          C  
ATOM   3481  CD1 LEU A 231      -0.070  24.029  13.015  1.00 24.540          C  
ATOM   3482  CD2 LEU A 231       0.962  25.980  14.193  1.00 24.540          C  
ATOM   3483  H   LEU A 231      -0.322  24.949   9.755  1.00 21.070          H  
ATOM   3484  HA  LEU A 231      -2.296  26.128  11.670  1.00 21.020          H  
ATOM   3485 1HB  LEU A 231       0.706  26.093  11.555  1.00 29.450          H  
ATOM   3486 2HB  LEU A 231      -0.134  27.377  12.403  1.00 29.450          H  
ATOM   3487  HG  LEU A 231      -1.132  25.655  13.875  1.00 29.450          H  
ATOM   3488 1HD1 LEU A 231      -0.061  23.460  13.943  1.00 29.450          H  
ATOM   3489 2HD1 LEU A 231      -0.902  23.698  12.417  1.00 29.450          H  
ATOM   3490 3HD1 LEU A 231       0.861  23.854  12.472  1.00 29.450          H  
ATOM   3491 1HD2 LEU A 231       0.994  25.411  15.121  1.00 29.450          H  
ATOM   3492 2HD2 LEU A 231       1.887  25.834  13.647  1.00 29.450          H  
ATOM   3493 3HD2 LEU A 231       0.840  27.038  14.420  1.00 29.450          H  
ATOM   3494  N   ILE A 232      -2.364  28.372  10.727  1.00 17.760          N  
ATOM   3495  CA  ILE A 232      -2.519  29.690  10.135  1.00 18.060          C  
ATOM   3496  C   ILE A 232      -2.449  30.745  11.228  1.00 18.190          C  
ATOM   3497  O   ILE A 232      -3.121  30.637  12.256  1.00 18.050          O  
ATOM   3498  CB  ILE A 232      -3.834  29.760   9.333  1.00 25.160          C  
ATOM   3499  CG1 ILE A 232      -3.783  28.683   8.228  1.00 25.160          C  
ATOM   3500  CG2 ILE A 232      -4.019  31.131   8.722  1.00 25.160          C  
ATOM   3501  CD1 ILE A 232      -5.032  28.480   7.475  1.00 25.160          C  
ATOM   3502  H   ILE A 232      -2.996  28.057  11.476  1.00 21.310          H  
ATOM   3503  HA  ILE A 232      -1.695  29.877   9.452  1.00 21.670          H  
ATOM   3504  HB  ILE A 232      -4.672  29.533   9.995  1.00 30.200          H  
ATOM   3505 1HG1 ILE A 232      -3.002  28.940   7.551  1.00 30.200          H  
ATOM   3506 2HG1 ILE A 232      -3.549  27.731   8.675  1.00 30.200          H  
ATOM   3507 1HG2 ILE A 232      -4.935  31.154   8.172  1.00 30.200          H  
ATOM   3508 2HG2 ILE A 232      -4.061  31.890   9.503  1.00 30.200          H  
ATOM   3509 3HG2 ILE A 232      -3.195  31.338   8.059  1.00 30.200          H  
ATOM   3510 1HD1 ILE A 232      -4.881  27.689   6.738  1.00 30.200          H  
ATOM   3511 2HD1 ILE A 232      -5.800  28.185   8.180  1.00 30.200          H  
ATOM   3512 3HD1 ILE A 232      -5.338  29.375   6.959  1.00 30.200          H  
ATOM   3513  N   ALA A 233      -1.561  31.715  11.072  1.00 18.510          N  
ATOM   3514  CA  ALA A 233      -1.417  32.775  12.050  1.00 18.730          C  
ATOM   3515  C   ALA A 233      -2.561  33.737  11.861  1.00 18.970          C  
ATOM   3516  O   ALA A 233      -3.023  33.929  10.731  1.00 19.170          O  
ATOM   3517  CB  ALA A 233      -0.086  33.484  11.897  1.00 26.130          C  
ATOM   3518  H   ALA A 233      -1.015  31.764  10.218  1.00 22.210          H  
ATOM   3519  HA  ALA A 233      -1.482  32.352  13.048  1.00 22.480          H  
ATOM   3520 1HB  ALA A 233      -0.016  34.274  12.646  1.00 31.360          H  
ATOM   3521 2HB  ALA A 233       0.722  32.773  12.041  1.00 31.360          H  
ATOM   3522 3HB  ALA A 233      -0.019  33.915  10.900  1.00 31.360          H  
ATOM   3523  N   ILE A 234      -3.028  34.345  12.941  1.00 19.030          N  
ATOM   3524  CA  ILE A 234      -4.082  35.338  12.802  1.00 19.340          C  
ATOM   3525  C   ILE A 234      -3.752  36.687  13.457  1.00 19.760          C  
ATOM   3526  O   ILE A 234      -3.636  36.799  14.686  1.00 19.810          O  
ATOM   3527  CB  ILE A 234      -5.431  34.809  13.339  1.00 26.950          C  
ATOM   3528  CG1 ILE A 234      -5.873  33.539  12.675  1.00 26.950          C  
ATOM   3529  CG2 ILE A 234      -6.456  35.800  13.142  1.00 26.950          C  
ATOM   3530  CD1 ILE A 234      -5.613  32.336  13.447  1.00 26.950          C  
ATOM   3531  H   ILE A 234      -2.618  34.128  13.855  1.00 22.840          H  
ATOM   3532  HA  ILE A 234      -4.221  35.525  11.745  1.00 23.210          H  
ATOM   3533  HB  ILE A 234      -5.323  34.583  14.358  1.00 32.340          H  
ATOM   3534 1HG1 ILE A 234      -6.939  33.583  12.501  1.00 32.340          H  
ATOM   3535 2HG1 ILE A 234      -5.365  33.454  11.723  1.00 32.340          H  
ATOM   3536 1HG2 ILE A 234      -7.401  35.433  13.526  1.00 32.340          H  
ATOM   3537 2HG2 ILE A 234      -6.199  36.719  13.654  1.00 32.340          H  
ATOM   3538 3HG2 ILE A 234      -6.536  35.986  12.076  1.00 32.340          H  
ATOM   3539 1HD1 ILE A 234      -5.958  31.489  12.879  1.00 32.340          H  
ATOM   3540 2HD1 ILE A 234      -4.571  32.245  13.616  1.00 32.340          H  
ATOM   3541 3HD1 ILE A 234      -6.137  32.382  14.403  1.00 32.340          H  
ATOM   3542  N   ALA A 235      -3.591  37.722  12.640  1.00 20.130          N  
ATOM   3543  CA  ALA A 235      -3.305  39.022  13.211  1.00 20.590          C  
ATOM   3544  C   ALA A 235      -4.557  39.516  13.909  1.00 20.770          C  
ATOM   3545  O   ALA A 235      -5.661  39.400  13.364  1.00 20.710          O  
ATOM   3546  CB  ALA A 235      -2.864  40.018  12.167  1.00 28.640          C  
ATOM   3547  H   ALA A 235      -3.701  37.588  11.630  1.00 24.160          H  
ATOM   3548  HA  ALA A 235      -2.510  38.903  13.948  1.00 24.710          H  
ATOM   3549 1HB  ALA A 235      -2.653  40.972  12.639  1.00 34.370          H  
ATOM   3550 2HB  ALA A 235      -1.971  39.656  11.661  1.00 34.370          H  
ATOM   3551 3HB  ALA A 235      -3.649  40.142  11.472  1.00 34.370          H  
ATOM   3552  N   GLY A 236      -4.384  40.176  15.055  1.00 21.120          N  
ATOM   3553  CA  GLY A 236      -5.512  40.734  15.799  1.00 21.430          C  
ATOM   3554  C   GLY A 236      -6.021  39.831  16.928  1.00 21.190          C  
ATOM   3555  O   GLY A 236      -6.894  40.236  17.701  1.00 21.520          O  
ATOM   3556  H   GLY A 236      -3.452  40.266  15.435  1.00 25.340          H  
ATOM   3557 1HA  GLY A 236      -5.217  41.696  16.220  1.00 25.720          H  
ATOM   3558 2HA  GLY A 236      -6.329  40.938  15.107  1.00 25.720          H  
ATOM   3559  N   MET A 237      -5.460  38.632  17.076  1.00 20.710          N  
ATOM   3560  CA  MET A 237      -5.929  37.741  18.141  1.00 20.540          C  
ATOM   3561  C   MET A 237      -5.425  38.133  19.506  1.00 20.870          C  
ATOM   3562  O   MET A 237      -4.431  37.583  19.976  1.00 20.740          O  
ATOM   3563  CB  MET A 237      -5.470  36.327  17.902  1.00 28.820          C  
ATOM   3564  CG  MET A 237      -5.919  35.796  16.664  1.00 28.820          C  
ATOM   3565  SD  MET A 237      -7.647  35.646  16.489  1.00 28.820          S  
ATOM   3566  CE  MET A 237      -7.908  34.208  17.398  1.00 28.820          C  
ATOM   3567  H   MET A 237      -4.750  38.308  16.411  1.00 24.850          H  
ATOM   3568  HA  MET A 237      -7.015  37.781  18.169  1.00 24.650          H  
ATOM   3569 1HB  MET A 237      -4.380  36.301  17.878  1.00 34.590          H  
ATOM   3570 2HB  MET A 237      -5.792  35.694  18.721  1.00 34.590          H  
ATOM   3571 1HG  MET A 237      -5.584  36.436  15.896  1.00 34.590          H  
ATOM   3572 2HG  MET A 237      -5.467  34.819  16.538  1.00 34.590          H  
ATOM   3573 1HE  MET A 237      -8.942  33.958  17.328  1.00 34.590          H  
ATOM   3574 2HE  MET A 237      -7.320  33.409  16.963  1.00 34.590          H  
ATOM   3575 3HE  MET A 237      -7.629  34.352  18.438  1.00 34.590          H  
ATOM   3576  N   THR A 238      -6.084  39.103  20.112  1.00 21.350          N  
ATOM   3577  CA  THR A 238      -5.667  39.645  21.395  1.00 21.790          C  
ATOM   3578  C   THR A 238      -6.692  39.430  22.504  1.00 21.950          C  
ATOM   3579  O   THR A 238      -6.602  40.063  23.560  1.00 22.350          O  
ATOM   3580  CB  THR A 238      -5.392  41.155  21.277  1.00 30.330          C  
ATOM   3581  OG1 THR A 238      -6.591  41.835  20.869  1.00 30.330          O  
ATOM   3582  CG2 THR A 238      -4.321  41.385  20.222  1.00 30.330          C  
ATOM   3583  H   THR A 238      -6.871  39.528  19.611  1.00 25.620          H  
ATOM   3584  HA  THR A 238      -4.745  39.148  21.692  1.00 26.150          H  
ATOM   3585  HB  THR A 238      -5.057  41.547  22.234  1.00 36.400          H  
ATOM   3586  HG1 THR A 238      -7.219  41.839  21.602  1.00 36.400          H  
ATOM   3587 1HG2 THR A 238      -4.126  42.450  20.135  1.00 36.400          H  
ATOM   3588 2HG2 THR A 238      -3.409  40.867  20.516  1.00 36.400          H  
ATOM   3589 3HG2 THR A 238      -4.660  41.004  19.268  1.00 36.400          H  
ATOM   3590  N   CYS A 239      -7.689  38.568  22.280  1.00 21.710          N  
ATOM   3591  CA  CYS A 239      -8.713  38.376  23.294  1.00 21.910          C  
ATOM   3592  C   CYS A 239      -9.370  36.994  23.235  1.00 21.470          C  
ATOM   3593  O   CYS A 239      -9.385  36.344  22.191  1.00 21.100          O  
ATOM   3594  CB  CYS A 239      -9.798  39.445  23.123  1.00 30.590          C  
ATOM   3595  SG  CYS A 239     -10.808  39.335  21.571  1.00 30.590          S  
ATOM   3596  H   CYS A 239      -7.730  38.069  21.405  1.00 26.050          H  
ATOM   3597  HA  CYS A 239      -8.255  38.495  24.273  1.00 26.290          H  
ATOM   3598 1HB  CYS A 239     -10.483  39.395  23.966  1.00 36.710          H  
ATOM   3599 2HB  CYS A 239      -9.333  40.428  23.150  1.00 36.710          H  
ATOM   3600  N   ALA A 240     -10.021  36.582  24.328  1.00 21.600          N  
ATOM   3601  CA  ALA A 240     -10.723  35.290  24.360  1.00 21.280          C  
ATOM   3602  C   ALA A 240     -11.823  35.193  23.309  1.00 21.360          C  
ATOM   3603  O   ALA A 240     -12.046  34.138  22.715  1.00 20.980          O  
ATOM   3604  CB  ALA A 240     -11.315  35.047  25.727  1.00 29.920          C  
ATOM   3605  H   ALA A 240      -9.999  37.155  25.161  1.00 25.920          H  
ATOM   3606  HA  ALA A 240      -9.988  34.507  24.144  1.00 25.540          H  
ATOM   3607 1HB  ALA A 240     -11.800  34.069  25.746  1.00 35.900          H  
ATOM   3608 2HB  ALA A 240     -10.524  35.074  26.476  1.00 35.900          H  
ATOM   3609 3HB  ALA A 240     -12.050  35.819  25.949  1.00 35.900          H  
ATOM   3610  N   SER A 241     -12.523  36.294  23.069  1.00 21.910          N  
ATOM   3611  CA  SER A 241     -13.599  36.269  22.096  1.00 22.080          C  
ATOM   3612  C   SER A 241     -13.064  36.280  20.667  1.00 21.650          C  
ATOM   3613  O   SER A 241     -13.805  36.003  19.718  1.00 21.580          O  
ATOM   3614  CB  SER A 241     -14.559  37.423  22.333  1.00 30.840          C  
ATOM   3615  OG  SER A 241     -13.963  38.657  22.073  1.00 30.840          O  
ATOM   3616  H   SER A 241     -12.329  37.144  23.581  1.00 26.290          H  
ATOM   3617  HA  SER A 241     -14.160  35.350  22.241  1.00 26.500          H  
ATOM   3618 1HB  SER A 241     -15.433  37.300  21.693  1.00 37.010          H  
ATOM   3619 2HB  SER A 241     -14.905  37.395  23.364  1.00 37.010          H  
ATOM   3620  HG  SER A 241     -14.651  39.315  22.194  1.00 37.010          H  
ATOM   3621  N   CYS A 242     -11.769  36.568  20.501  1.00 21.410          N  
ATOM   3622  CA  CYS A 242     -11.135  36.598  19.205  1.00 21.070          C  
ATOM   3623  C   CYS A 242     -10.974  35.140  18.852  1.00 20.470          C  
ATOM   3624  O   CYS A 242     -11.317  34.692  17.756  1.00 20.280          O  
ATOM   3625  CB  CYS A 242      -9.739  37.249  19.279  1.00 29.630          C  
ATOM   3626  SG  CYS A 242      -9.654  39.065  19.733  1.00 29.630          S  
ATOM   3627  H   CYS A 242     -11.191  36.751  21.316  1.00 25.690          H  
ATOM   3628  HA  CYS A 242     -11.771  37.096  18.478  1.00 25.280          H  
ATOM   3629 1HB  CYS A 242      -9.088  36.691  19.918  1.00 35.560          H  
ATOM   3630 2HB  CYS A 242      -9.311  37.165  18.300  1.00 35.560          H  
ATOM   3631  N   VAL A 243     -10.544  34.383  19.869  1.00 20.240          N  
ATOM   3632  CA  VAL A 243     -10.321  32.949  19.766  1.00 19.710          C  
ATOM   3633  C   VAL A 243     -11.606  32.222  19.454  1.00 19.730          C  
ATOM   3634  O   VAL A 243     -11.655  31.420  18.515  1.00 19.400          O  
ATOM   3635  CB  VAL A 243      -9.714  32.422  21.075  1.00 27.810          C  
ATOM   3636  CG1 VAL A 243      -9.669  30.938  21.073  1.00 27.810          C  
ATOM   3637  CG2 VAL A 243      -8.317  32.994  21.230  1.00 27.810          C  
ATOM   3638  H   VAL A 243     -10.292  34.882  20.728  1.00 24.290          H  
ATOM   3639  HA  VAL A 243      -9.624  32.744  18.971  1.00 23.650          H  
ATOM   3640  HB  VAL A 243     -10.323  32.720  21.907  1.00 33.370          H  
ATOM   3641 1HG1 VAL A 243      -9.231  30.582  22.001  1.00 33.370          H  
ATOM   3642 2HG1 VAL A 243     -10.664  30.502  20.973  1.00 33.370          H  
ATOM   3643 3HG1 VAL A 243      -9.074  30.621  20.264  1.00 33.370          H  
ATOM   3644 1HG2 VAL A 243      -7.890  32.628  22.154  1.00 33.370          H  
ATOM   3645 2HG2 VAL A 243      -7.704  32.680  20.393  1.00 33.370          H  
ATOM   3646 3HG2 VAL A 243      -8.371  34.082  21.253  1.00 33.370          H  
ATOM   3647  N   HIS A 244     -12.665  32.544  20.188  1.00 20.200          N  
ATOM   3648  CA  HIS A 244     -13.930  31.879  19.956  1.00 20.340          C  
ATOM   3649  C   HIS A 244     -14.512  32.231  18.587  1.00 20.520          C  
ATOM   3650  O   HIS A 244     -15.063  31.349  17.918  1.00 20.410          O  
ATOM   3651  CB  HIS A 244     -14.918  32.206  21.076  1.00 28.420          C  
ATOM   3652  CG  HIS A 244     -14.552  31.542  22.384  1.00 28.420          C  
ATOM   3653  ND1 HIS A 244     -14.509  30.169  22.529  1.00 28.420          N  
ATOM   3654  CD2 HIS A 244     -14.215  32.059  23.597  1.00 28.420          C  
ATOM   3655  CE1 HIS A 244     -14.156  29.870  23.766  1.00 28.420          C  
ATOM   3656  NE2 HIS A 244     -13.975  30.998  24.434  1.00 28.420          N  
ATOM   3657  H   HIS A 244     -12.553  33.203  20.966  1.00 24.240          H  
ATOM   3658  HA  HIS A 244     -13.767  30.802  19.972  1.00 24.410          H  
ATOM   3659 1HB  HIS A 244     -14.946  33.282  21.229  1.00 34.100          H  
ATOM   3660 2HB  HIS A 244     -15.917  31.886  20.789  1.00 34.100          H  
ATOM   3661  HD1 HIS A 244     -14.751  29.487  21.832  1.00 34.100          H  
ATOM   3662  HD2 HIS A 244     -14.116  33.079  23.967  1.00 34.100          H  
ATOM   3663  HE1 HIS A 244     -14.063  28.830  24.078  1.00 34.100          H  
ATOM   3664  N   SER A 245     -14.373  33.488  18.148  1.00 20.820          N  
ATOM   3665  CA  SER A 245     -14.880  33.907  16.847  1.00 21.070          C  
ATOM   3666  C   SER A 245     -14.217  33.103  15.724  1.00 20.590          C  
ATOM   3667  O   SER A 245     -14.907  32.592  14.822  1.00 20.680          O  
ATOM   3668  CB  SER A 245     -14.631  35.390  16.661  1.00 29.400          C  
ATOM   3669  OG  SER A 245     -15.120  35.831  15.440  1.00 29.400          O  
ATOM   3670  H   SER A 245     -13.956  34.209  18.743  1.00 24.980          H  
ATOM   3671  HA  SER A 245     -15.952  33.724  16.818  1.00 25.280          H  
ATOM   3672 1HB  SER A 245     -15.112  35.940  17.468  1.00 35.280          H  
ATOM   3673 2HB  SER A 245     -13.564  35.592  16.722  1.00 35.280          H  
ATOM   3674  HG  SER A 245     -14.985  36.779  15.432  1.00 35.280          H  
ATOM   3675  N   ILE A 246     -12.884  32.948  15.797  1.00 20.130          N  
ATOM   3676  CA  ILE A 246     -12.157  32.173  14.800  1.00 19.690          C  
ATOM   3677  C   ILE A 246     -12.559  30.702  14.821  1.00 19.380          C  
ATOM   3678  O   ILE A 246     -12.777  30.123  13.754  1.00 19.330          O  
ATOM   3679  CB  ILE A 246     -10.622  32.319  14.946  1.00 27.740          C  
ATOM   3680  CG1 ILE A 246     -10.153  33.779  14.676  1.00 27.740          C  
ATOM   3681  CG2 ILE A 246      -9.868  31.337  14.041  1.00 27.740          C  
ATOM   3682  CD1 ILE A 246     -10.449  34.348  13.333  1.00 27.740          C  
ATOM   3683  H   ILE A 246     -12.371  33.415  16.556  1.00 24.160          H  
ATOM   3684  HA  ILE A 246     -12.442  32.545  13.817  1.00 23.630          H  
ATOM   3685  HB  ILE A 246     -10.364  32.109  15.986  1.00 33.290          H  
ATOM   3686 1HG1 ILE A 246     -10.584  34.439  15.418  1.00 33.290          H  
ATOM   3687 2HG1 ILE A 246      -9.078  33.790  14.775  1.00 33.290          H  
ATOM   3688 1HG2 ILE A 246      -8.794  31.448  14.192  1.00 33.290          H  
ATOM   3689 2HG2 ILE A 246     -10.153  30.334  14.287  1.00 33.290          H  
ATOM   3690 3HG2 ILE A 246     -10.112  31.522  13.007  1.00 33.290          H  
ATOM   3691 1HD1 ILE A 246     -10.033  35.331  13.288  1.00 33.290          H  
ATOM   3692 2HD1 ILE A 246     -10.003  33.744  12.584  1.00 33.290          H  
ATOM   3693 3HD1 ILE A 246     -11.516  34.411  13.163  1.00 33.290          H  
ATOM   3694  N   GLU A 247     -12.654  30.077  16.011  1.00 19.240          N  
ATOM   3695  CA  GLU A 247     -13.044  28.668  16.036  1.00 19.000          C  
ATOM   3696  C   GLU A 247     -14.436  28.495  15.444  1.00 19.350          C  
ATOM   3697  O   GLU A 247     -14.703  27.537  14.709  1.00 19.230          O  
ATOM   3698  CB  GLU A 247     -13.017  28.088  17.466  1.00 26.700          C  
ATOM   3699  CG  GLU A 247     -11.619  27.912  18.045  1.00 26.700          C  
ATOM   3700  CD  GLU A 247     -11.548  27.373  19.476  1.00 26.700          C  
ATOM   3701  OE1 GLU A 247     -12.569  27.390  20.129  1.00 26.700          O  
ATOM   3702  OE2 GLU A 247     -10.474  26.924  19.916  1.00 26.700          O  
ATOM   3703  H   GLU A 247     -12.442  30.575  16.885  1.00 23.090          H  
ATOM   3704  HA  GLU A 247     -12.344  28.112  15.423  1.00 22.800          H  
ATOM   3705 1HB  GLU A 247     -13.577  28.751  18.132  1.00 32.040          H  
ATOM   3706 2HB  GLU A 247     -13.509  27.118  17.474  1.00 32.040          H  
ATOM   3707 1HG  GLU A 247     -11.082  27.246  17.410  1.00 32.040          H  
ATOM   3708 2HG  GLU A 247     -11.155  28.881  18.009  1.00 32.040          H  
ATOM   3709  N   GLY A 248     -15.325  29.442  15.740  1.00 19.860          N  
ATOM   3710  CA  GLY A 248     -16.684  29.409  15.248  1.00 20.320          C  
ATOM   3711  C   GLY A 248     -16.748  29.380  13.725  1.00 20.340          C  
ATOM   3712  O   GLY A 248     -17.318  28.442  13.145  1.00 20.340          O  
ATOM   3713  H   GLY A 248     -15.063  30.196  16.382  1.00 23.830          H  
ATOM   3714 1HA  GLY A 248     -17.194  28.539  15.658  1.00 24.380          H  
ATOM   3715 2HA  GLY A 248     -17.207  30.291  15.618  1.00 24.380          H  
ATOM   3716  N   MET A 249     -16.156  30.386  13.066  1.00 20.400          N  
ATOM   3717  CA  MET A 249     -16.229  30.426  11.611  1.00 20.510          C  
ATOM   3718  C   MET A 249     -15.454  29.318  10.916  1.00 20.090          C  
ATOM   3719  O   MET A 249     -15.837  28.890   9.832  1.00 20.270          O  
ATOM   3720  CB  MET A 249     -15.838  31.784  11.080  1.00 28.670          C  
ATOM   3721  CG  MET A 249     -16.060  31.938   9.584  1.00 28.670          C  
ATOM   3722  SD  MET A 249     -17.762  31.798   9.075  1.00 28.670          S  
ATOM   3723  CE  MET A 249     -17.462  31.053   7.468  1.00 28.670          C  
ATOM   3724  H   MET A 249     -15.690  31.134  13.600  1.00 24.480          H  
ATOM   3725  HA  MET A 249     -17.273  30.281  11.340  1.00 24.610          H  
ATOM   3726 1HB  MET A 249     -16.405  32.534  11.601  1.00 34.400          H  
ATOM   3727 2HB  MET A 249     -14.777  31.968  11.287  1.00 34.400          H  
ATOM   3728 1HG  MET A 249     -15.703  32.916   9.287  1.00 34.400          H  
ATOM   3729 2HG  MET A 249     -15.495  31.215   9.043  1.00 34.400          H  
ATOM   3730 1HE  MET A 249     -18.410  30.879   6.960  1.00 34.400          H  
ATOM   3731 2HE  MET A 249     -16.843  31.728   6.861  1.00 34.400          H  
ATOM   3732 3HE  MET A 249     -16.938  30.098   7.597  1.00 34.400          H  
ATOM   3733  N   ILE A 250     -14.372  28.831  11.505  1.00 19.580          N  
ATOM   3734  CA  ILE A 250     -13.702  27.721  10.855  1.00 19.240          C  
ATOM   3735  C   ILE A 250     -14.617  26.488  10.927  1.00 19.240          C  
ATOM   3736  O   ILE A 250     -14.779  25.790   9.931  1.00 19.280          O  
ATOM   3737  CB  ILE A 250     -12.304  27.439  11.426  1.00 27.070          C  
ATOM   3738  CG1 ILE A 250     -11.358  28.609  11.104  1.00 27.070          C  
ATOM   3739  CG2 ILE A 250     -11.771  26.129  10.811  1.00 27.070          C  
ATOM   3740  CD1 ILE A 250     -10.048  28.557  11.859  1.00 27.070          C  
ATOM   3741  H   ILE A 250     -14.009  29.231  12.377  1.00 23.500          H  
ATOM   3742  HA  ILE A 250     -13.567  27.964   9.806  1.00 23.090          H  
ATOM   3743  HB  ILE A 250     -12.361  27.377  12.495  1.00 32.490          H  
ATOM   3744 1HG1 ILE A 250     -11.142  28.617  10.041  1.00 32.490          H  
ATOM   3745 2HG1 ILE A 250     -11.862  29.543  11.364  1.00 32.490          H  
ATOM   3746 1HG2 ILE A 250     -10.801  25.902  11.197  1.00 32.490          H  
ATOM   3747 2HG2 ILE A 250     -12.421  25.313  11.051  1.00 32.490          H  
ATOM   3748 3HG2 ILE A 250     -11.719  26.235   9.734  1.00 32.490          H  
ATOM   3749 1HD1 ILE A 250      -9.445  29.423  11.597  1.00 32.490          H  
ATOM   3750 2HD1 ILE A 250     -10.253  28.561  12.925  1.00 32.490          H  
ATOM   3751 3HD1 ILE A 250      -9.506  27.677  11.615  1.00 32.490          H  
ATOM   3752  N   SER A 251     -15.248  26.210  12.093  1.00 19.290          N  
ATOM   3753  CA  SER A 251     -16.099  25.010  12.244  1.00 19.360          C  
ATOM   3754  C   SER A 251     -17.273  25.009  11.278  1.00 19.870          C  
ATOM   3755  O   SER A 251     -17.734  23.947  10.853  1.00 19.980          O  
ATOM   3756  CB  SER A 251     -16.692  24.935  13.635  1.00 27.080          C  
ATOM   3757  OG  SER A 251     -17.700  25.899  13.795  1.00 27.080          O  
ATOM   3758  H   SER A 251     -15.090  26.803  12.917  1.00 23.150          H  
ATOM   3759  HA  SER A 251     -15.497  24.124  12.047  1.00 23.230          H  
ATOM   3760 1HB  SER A 251     -17.103  23.944  13.802  1.00 32.490          H  
ATOM   3761 2HB  SER A 251     -15.916  25.102  14.374  1.00 32.490          H  
ATOM   3762  HG  SER A 251     -17.262  26.773  13.795  1.00 32.490          H  
ATOM   3763  N   GLN A 252     -17.684  26.201  10.856  1.00 20.230          N  
ATOM   3764  CA  GLN A 252     -18.741  26.407   9.877  1.00 20.790          C  
ATOM   3765  C   GLN A 252     -18.417  25.761   8.523  1.00 20.810          C  
ATOM   3766  O   GLN A 252     -19.330  25.482   7.742  1.00 21.300          O  
ATOM   3767  CB  GLN A 252     -19.000  27.908   9.673  1.00 28.880          C  
ATOM   3768  CG  GLN A 252     -20.182  28.264   8.760  1.00 28.880          C  
ATOM   3769  CD  GLN A 252     -21.516  27.810   9.307  1.00 28.880          C  
ATOM   3770  OE1 GLN A 252     -21.855  28.083  10.461  1.00 28.880          O  
ATOM   3771  NE2 GLN A 252     -22.284  27.109   8.483  1.00 28.880          N  
ATOM   3772  H   GLN A 252     -17.315  27.020  11.351  1.00 24.280          H  
ATOM   3773  HA  GLN A 252     -19.648  25.948  10.263  1.00 24.950          H  
ATOM   3774 1HB  GLN A 252     -19.141  28.390  10.641  1.00 34.660          H  
ATOM   3775 2HB  GLN A 252     -18.122  28.351   9.222  1.00 34.660          H  
ATOM   3776 1HG  GLN A 252     -20.213  29.348   8.676  1.00 34.660          H  
ATOM   3777 2HG  GLN A 252     -20.042  27.833   7.773  1.00 34.660          H  
ATOM   3778 1HE2 GLN A 252     -23.180  26.780   8.786  1.00 34.660          H  
ATOM   3779 2HE2 GLN A 252     -21.958  26.900   7.557  1.00 34.660          H  
ATOM   3780  N   LEU A 253     -17.128  25.629   8.198  1.00 20.350          N  
ATOM   3781  CA  LEU A 253     -16.707  25.122   6.900  1.00 20.430          C  
ATOM   3782  C   LEU A 253     -16.872  23.618   6.717  1.00 20.450          C  
ATOM   3783  O   LEU A 253     -16.494  22.802   7.575  1.00 20.110          O  
ATOM   3784  CB  LEU A 253     -15.204  25.360   6.698  1.00 28.570          C  
ATOM   3785  CG  LEU A 253     -14.636  26.788   6.673  1.00 28.570          C  
ATOM   3786  CD1 LEU A 253     -13.115  26.633   6.579  1.00 28.570          C  
ATOM   3787  CD2 LEU A 253     -15.207  27.591   5.511  1.00 28.570          C  
ATOM   3788  H   LEU A 253     -16.411  25.825   8.900  1.00 24.420          H  
ATOM   3789  HA  LEU A 253     -17.289  25.619   6.127  1.00 24.520          H  
ATOM   3790 1HB  LEU A 253     -14.699  24.854   7.509  1.00 34.280          H  
ATOM   3791 2HB  LEU A 253     -14.910  24.865   5.766  1.00 34.280          H  
ATOM   3792  HG  LEU A 253     -14.870  27.305   7.611  1.00 34.280          H  
ATOM   3793 1HD1 LEU A 253     -12.632  27.596   6.570  1.00 34.280          H  
ATOM   3794 2HD1 LEU A 253     -12.782  26.065   7.445  1.00 34.280          H  
ATOM   3795 3HD1 LEU A 253     -12.855  26.096   5.670  1.00 34.280          H  
ATOM   3796 1HD2 LEU A 253     -14.767  28.589   5.505  1.00 34.280          H  
ATOM   3797 2HD2 LEU A 253     -14.981  27.092   4.567  1.00 34.280          H  
ATOM   3798 3HD2 LEU A 253     -16.285  27.678   5.622  1.00 34.280          H  
ATOM   3799  N   GLU A 254     -17.322  23.253   5.526  1.00 20.880          N  
ATOM   3800  CA  GLU A 254     -17.367  21.865   5.129  1.00 21.030          C  
ATOM   3801  C   GLU A 254     -15.937  21.348   5.193  1.00 20.570          C  
ATOM   3802  O   GLU A 254     -15.012  22.097   4.912  1.00 20.570          O  
ATOM   3803  CB  GLU A 254     -17.967  21.745   3.720  1.00 29.380          C  
ATOM   3804  CG  GLU A 254     -17.223  22.521   2.589  1.00 29.380          C  
ATOM   3805  CD  GLU A 254     -17.610  23.967   2.468  1.00 29.380          C  
ATOM   3806  OE1 GLU A 254     -18.277  24.461   3.348  1.00 29.380          O  
ATOM   3807  OE2 GLU A 254     -17.238  24.581   1.497  1.00 29.380          O  
ATOM   3808  H   GLU A 254     -17.655  23.967   4.869  1.00 25.060          H  
ATOM   3809  HA  GLU A 254     -17.984  21.305   5.832  1.00 25.240          H  
ATOM   3810 1HB  GLU A 254     -17.972  20.696   3.434  1.00 35.260          H  
ATOM   3811 2HB  GLU A 254     -19.005  22.076   3.741  1.00 35.260          H  
ATOM   3812 1HG  GLU A 254     -16.168  22.496   2.773  1.00 35.260          H  
ATOM   3813 2HG  GLU A 254     -17.411  22.020   1.643  1.00 35.260          H  
ATOM   3814  N   GLY A 255     -15.729  20.098   5.580  1.00 20.280          N  
ATOM   3815  CA  GLY A 255     -14.380  19.532   5.653  1.00 19.910          C  
ATOM   3816  C   GLY A 255     -13.622  19.644   6.995  1.00 19.350          C  
ATOM   3817  O   GLY A 255     -12.579  19.005   7.141  1.00 19.070          O  
ATOM   3818  H   GLY A 255     -16.541  19.501   5.732  1.00 24.340          H  
ATOM   3819 1HA  GLY A 255     -14.419  18.491   5.351  1.00 23.890          H  
ATOM   3820 2HA  GLY A 255     -13.777  20.022   4.894  1.00 23.890          H  
ATOM   3821  N   VAL A 256     -14.097  20.416   7.990  1.00 19.240          N  
ATOM   3822  CA  VAL A 256     -13.315  20.522   9.253  1.00 18.760          C  
ATOM   3823  C   VAL A 256     -13.618  19.452  10.321  1.00 18.680          C  
ATOM   3824  O   VAL A 256     -14.781  19.234  10.672  1.00 19.000          O  
ATOM   3825  CB  VAL A 256     -13.503  21.913   9.892  1.00 26.460          C  
ATOM   3826  CG1 VAL A 256     -12.764  22.002  11.214  1.00 26.460          C  
ATOM   3827  CG2 VAL A 256     -12.992  22.947   8.964  1.00 26.460          C  
ATOM   3828  H   VAL A 256     -14.960  20.967   7.856  1.00 23.090          H  
ATOM   3829  HA  VAL A 256     -12.261  20.431   8.992  1.00 22.510          H  
ATOM   3830  HB  VAL A 256     -14.568  22.093  10.079  1.00 31.750          H  
ATOM   3831 1HG1 VAL A 256     -12.907  22.976  11.606  1.00 31.750          H  
ATOM   3832 2HG1 VAL A 256     -13.139  21.277  11.929  1.00 31.750          H  
ATOM   3833 3HG1 VAL A 256     -11.705  21.827  11.051  1.00 31.750          H  
ATOM   3834 1HG2 VAL A 256     -13.135  23.923   9.388  1.00 31.750          H  
ATOM   3835 2HG2 VAL A 256     -11.935  22.780   8.765  1.00 31.750          H  
ATOM   3836 3HG2 VAL A 256     -13.559  22.872   8.060  1.00 31.750          H  
ATOM   3837  N   GLN A 257     -12.554  18.792  10.837  1.00 18.310          N  
ATOM   3838  CA  GLN A 257     -12.688  17.765  11.879  1.00 18.240          C  
ATOM   3839  C   GLN A 257     -12.484  18.352  13.284  1.00 18.010          C  
ATOM   3840  O   GLN A 257     -13.304  18.142  14.191  1.00 18.150          O  
ATOM   3841  CB  GLN A 257     -11.638  16.643  11.701  1.00 25.560          C  
ATOM   3842  CG  GLN A 257     -11.817  15.437  12.653  1.00 25.560          C  
ATOM   3843  CD  GLN A 257     -10.770  14.361  12.464  1.00 25.560          C  
ATOM   3844  OE1 GLN A 257     -10.849  13.533  11.538  1.00 25.560          O  
ATOM   3845  NE2 GLN A 257      -9.769  14.328  13.352  1.00 25.560          N  
ATOM   3846  H   GLN A 257     -11.622  19.037  10.506  1.00 21.970          H  
ATOM   3847  HA  GLN A 257     -13.689  17.341  11.819  1.00 21.890          H  
ATOM   3848 1HB  GLN A 257     -11.615  16.291  10.694  1.00 30.680          H  
ATOM   3849 2HB  GLN A 257     -10.651  17.053  11.906  1.00 30.680          H  
ATOM   3850 1HG  GLN A 257     -11.786  15.751  13.667  1.00 30.680          H  
ATOM   3851 2HG  GLN A 257     -12.788  14.993  12.446  1.00 30.680          H  
ATOM   3852 1HE2 GLN A 257      -9.061  13.626  13.275  1.00 30.680          H  
ATOM   3853 2HE2 GLN A 257      -9.714  14.979  14.147  1.00 30.680          H  
ATOM   3854  N   GLN A 258     -11.361  19.068  13.461  1.00 17.730          N  
ATOM   3855  CA  GLN A 258     -10.959  19.652  14.757  1.00 17.570          C  
ATOM   3856  C   GLN A 258     -10.304  21.019  14.608  1.00 17.440          C  
ATOM   3857  O   GLN A 258      -9.558  21.273  13.658  1.00 17.330          O  
ATOM   3858  CB  GLN A 258     -10.013  18.712  15.533  1.00 24.660          C  
ATOM   3859  CG  GLN A 258     -10.655  17.442  16.068  1.00 24.660          C  
ATOM   3860  CD  GLN A 258      -9.677  16.477  16.665  1.00 24.660          C  
ATOM   3861  OE1 GLN A 258      -9.211  15.559  15.967  1.00 24.660          O  
ATOM   3862  NE2 GLN A 258      -9.347  16.656  17.942  1.00 24.660          N  
ATOM   3863  H   GLN A 258     -10.771  19.219  12.639  1.00 21.280          H  
ATOM   3864  HA  GLN A 258     -11.858  19.790  15.359  1.00 21.080          H  
ATOM   3865 1HB  GLN A 258      -9.200  18.423  14.909  1.00 29.590          H  
ATOM   3866 2HB  GLN A 258      -9.587  19.253  16.377  1.00 29.590          H  
ATOM   3867 1HG  GLN A 258     -11.372  17.718  16.837  1.00 29.590          H  
ATOM   3868 2HG  GLN A 258     -11.156  16.950  15.290  1.00 29.590          H  
ATOM   3869 1HE2 GLN A 258      -8.696  16.036  18.384  1.00 29.590          H  
ATOM   3870 2HE2 GLN A 258      -9.749  17.406  18.471  1.00 29.590          H  
ATOM   3871  N   ILE A 259     -10.553  21.894  15.580  1.00 17.540          N  
ATOM   3872  CA  ILE A 259      -9.952  23.222  15.582  1.00 17.500          C  
ATOM   3873  C   ILE A 259      -9.366  23.561  16.946  1.00 17.420          C  
ATOM   3874  O   ILE A 259     -10.045  23.393  17.960  1.00 17.590          O  
ATOM   3875  CB  ILE A 259     -11.010  24.296  15.301  1.00 24.520          C  
ATOM   3876  CG1 ILE A 259     -11.727  24.023  14.035  1.00 24.520          C  
ATOM   3877  CG2 ILE A 259     -10.281  25.656  15.165  1.00 24.520          C  
ATOM   3878  CD1 ILE A 259     -12.950  24.811  13.930  1.00 24.520          C  
ATOM   3879  H   ILE A 259     -11.171  21.635  16.340  1.00 21.050          H  
ATOM   3880  HA  ILE A 259      -9.156  23.263  14.839  1.00 21.000          H  
ATOM   3881  HB  ILE A 259     -11.736  24.342  16.112  1.00 29.420          H  
ATOM   3882 1HG1 ILE A 259     -11.074  24.249  13.196  1.00 29.420          H  
ATOM   3883 2HG1 ILE A 259     -12.017  22.992  13.980  1.00 29.420          H  
ATOM   3884 1HG2 ILE A 259     -10.957  26.449  14.965  1.00 29.420          H  
ATOM   3885 2HG2 ILE A 259      -9.784  25.868  16.068  1.00 29.420          H  
ATOM   3886 3HG2 ILE A 259      -9.563  25.608  14.369  1.00 29.420          H  
ATOM   3887 1HD1 ILE A 259     -13.421  24.571  13.023  1.00 29.420          H  
ATOM   3888 2HD1 ILE A 259     -13.604  24.555  14.758  1.00 29.420          H  
ATOM   3889 3HD1 ILE A 259     -12.760  25.852  13.962  1.00 29.420          H  
ATOM   3890  N   SER A 260      -8.151  24.095  16.975  1.00 17.250          N  
ATOM   3891  CA  SER A 260      -7.582  24.577  18.232  1.00 17.300          C  
ATOM   3892  C   SER A 260      -6.983  25.977  18.055  1.00 17.390          C  
ATOM   3893  O   SER A 260      -5.978  26.167  17.355  1.00 17.260          O  
ATOM   3894  CB  SER A 260      -6.527  23.618  18.744  1.00 24.200          C  
ATOM   3895  OG  SER A 260      -5.930  24.114  19.912  1.00 24.200          O  
ATOM   3896  H   SER A 260      -7.615  24.152  16.106  1.00 20.700          H  
ATOM   3897  HA  SER A 260      -8.380  24.647  18.976  1.00 20.760          H  
ATOM   3898 1HB  SER A 260      -6.984  22.649  18.944  1.00 29.040          H  
ATOM   3899 2HB  SER A 260      -5.769  23.470  17.980  1.00 29.040          H  
ATOM   3900  HG  SER A 260      -5.326  23.432  20.211  1.00 29.040          H  
ATOM   3901  N   VAL A 261      -7.605  26.990  18.678  1.00 17.690          N  
ATOM   3902  CA  VAL A 261      -7.119  28.361  18.493  1.00 17.870          C  
ATOM   3903  C   VAL A 261      -6.689  28.991  19.805  1.00 18.070          C  
ATOM   3904  O   VAL A 261      -7.382  28.870  20.815  1.00 18.270          O  
ATOM   3905  CB  VAL A 261      -8.204  29.255  17.859  1.00 24.950          C  
ATOM   3906  CG1 VAL A 261      -7.708  30.690  17.661  1.00 24.950          C  
ATOM   3907  CG2 VAL A 261      -8.620  28.696  16.581  1.00 24.950          C  
ATOM   3908  H   VAL A 261      -8.451  26.817  19.252  1.00 21.230          H  
ATOM   3909  HA  VAL A 261      -6.252  28.343  17.838  1.00 21.440          H  
ATOM   3910  HB  VAL A 261      -9.043  29.282  18.523  1.00 29.940          H  
ATOM   3911 1HG1 VAL A 261      -8.511  31.276  17.228  1.00 29.940          H  
ATOM   3912 2HG1 VAL A 261      -7.419  31.138  18.599  1.00 29.940          H  
ATOM   3913 3HG1 VAL A 261      -6.854  30.687  16.984  1.00 29.940          H  
ATOM   3914 1HG2 VAL A 261      -9.402  29.301  16.157  1.00 29.940          H  
ATOM   3915 2HG2 VAL A 261      -7.803  28.667  15.950  1.00 29.940          H  
ATOM   3916 3HG2 VAL A 261      -8.973  27.720  16.739  1.00 29.940          H  
ATOM   3917  N   SER A 262      -5.527  29.632  19.799  1.00 18.100          N  
ATOM   3918  CA  SER A 262      -5.091  30.314  21.011  1.00 18.380          C  
ATOM   3919  C   SER A 262      -4.309  31.586  20.762  1.00 18.700          C  
ATOM   3920  O   SER A 262      -3.262  31.595  20.087  1.00 18.680          O  
ATOM   3921  CB  SER A 262      -4.259  29.420  21.889  1.00 25.620          C  
ATOM   3922  OG  SER A 262      -3.819  30.137  23.023  1.00 25.620          O  
ATOM   3923  H   SER A 262      -4.983  29.642  18.926  1.00 21.720          H  
ATOM   3924  HA  SER A 262      -5.987  30.587  21.574  1.00 22.060          H  
ATOM   3925 1HB  SER A 262      -4.847  28.562  22.199  1.00 30.740          H  
ATOM   3926 2HB  SER A 262      -3.397  29.052  21.327  1.00 30.740          H  
ATOM   3927  HG  SER A 262      -3.407  29.478  23.601  1.00 30.740          H  
ATOM   3928  N   LEU A 263      -4.791  32.652  21.409  1.00 19.090          N  
ATOM   3929  CA  LEU A 263      -4.226  34.000  21.377  1.00 19.490          C  
ATOM   3930  C   LEU A 263      -2.821  34.007  21.958  1.00 19.660          C  
ATOM   3931  O   LEU A 263      -2.040  34.918  21.703  1.00 19.900          O  
ATOM   3932  CB  LEU A 263      -5.119  34.995  22.146  1.00 27.130          C  
ATOM   3933  CG  LEU A 263      -5.103  34.961  23.723  1.00 27.130          C  
ATOM   3934  CD1 LEU A 263      -5.749  36.232  24.221  1.00 27.130          C  
ATOM   3935  CD2 LEU A 263      -5.874  33.745  24.272  1.00 27.130          C  
ATOM   3936  H   LEU A 263      -5.638  32.516  21.945  1.00 22.910          H  
ATOM   3937  HA  LEU A 263      -4.171  34.330  20.338  1.00 23.390          H  
ATOM   3938 1HB  LEU A 263      -4.813  35.998  21.855  1.00 32.550          H  
ATOM   3939 2HB  LEU A 263      -6.145  34.866  21.818  1.00 32.550          H  
ATOM   3940  HG  LEU A 263      -4.078  34.943  24.081  1.00 32.550          H  
ATOM   3941 1HD1 LEU A 263      -5.743  36.251  25.310  1.00 32.550          H  
ATOM   3942 2HD1 LEU A 263      -5.202  37.097  23.841  1.00 32.550          H  
ATOM   3943 3HD1 LEU A 263      -6.761  36.266  23.869  1.00 32.550          H  
ATOM   3944 1HD2 LEU A 263      -5.853  33.779  25.362  1.00 32.550          H  
ATOM   3945 2HD2 LEU A 263      -6.908  33.787  23.936  1.00 32.550          H  
ATOM   3946 3HD2 LEU A 263      -5.423  32.818  23.950  1.00 32.550          H  
ATOM   3947  N   ALA A 264      -2.506  32.994  22.774  1.00 19.590          N  
ATOM   3948  CA  ALA A 264      -1.196  32.864  23.383  1.00 19.810          C  
ATOM   3949  C   ALA A 264      -0.121  32.719  22.316  1.00 19.650          C  
ATOM   3950  O   ALA A 264       1.019  33.143  22.510  1.00 19.970          O  
ATOM   3951  CB  ALA A 264      -1.156  31.671  24.311  1.00 27.650          C  
ATOM   3952  H   ALA A 264      -3.184  32.250  22.932  1.00 23.510          H  
ATOM   3953  HA  ALA A 264      -0.995  33.771  23.948  1.00 23.770          H  
ATOM   3954 1HB  ALA A 264      -0.172  31.607  24.772  1.00 33.180          H  
ATOM   3955 2HB  ALA A 264      -1.917  31.789  25.079  1.00 33.180          H  
ATOM   3956 3HB  ALA A 264      -1.346  30.766  23.741  1.00 33.180          H  
ATOM   3957  N   GLU A 265      -0.472  32.058  21.204  1.00 19.220          N  
ATOM   3958  CA  GLU A 265       0.451  31.832  20.113  1.00 19.110          C  
ATOM   3959  C   GLU A 265       0.087  32.727  18.930  1.00 19.120          C  
ATOM   3960  O   GLU A 265       0.937  33.042  18.094  1.00 19.240          O  
ATOM   3961  CB  GLU A 265       0.445  30.359  19.707  1.00 26.800          C  
ATOM   3962  CG  GLU A 265       0.939  29.393  20.780  1.00 26.800          C  
ATOM   3963  CD  GLU A 265       0.916  27.942  20.321  1.00 26.800          C  
ATOM   3964  OE1 GLU A 265       0.463  27.693  19.229  1.00 26.800          O  
ATOM   3965  OE2 GLU A 265       1.353  27.095  21.065  1.00 26.800          O  
ATOM   3966  H   GLU A 265      -1.420  31.714  21.057  1.00 23.060          H  
ATOM   3967  HA  GLU A 265       1.455  32.094  20.443  1.00 22.930          H  
ATOM   3968 1HB  GLU A 265      -0.576  30.069  19.459  1.00 32.160          H  
ATOM   3969 2HB  GLU A 265       1.060  30.225  18.820  1.00 32.160          H  
ATOM   3970 1HG  GLU A 265       1.959  29.664  21.051  1.00 32.160          H  
ATOM   3971 2HG  GLU A 265       0.317  29.501  21.669  1.00 32.160          H  
ATOM   3972  N   GLY A 266      -1.190  33.139  18.859  1.00 19.060          N  
ATOM   3973  CA  GLY A 266      -1.681  33.948  17.755  1.00 19.120          C  
ATOM   3974  C   GLY A 266      -1.954  33.093  16.531  1.00 18.780          C  
ATOM   3975  O   GLY A 266      -1.756  33.536  15.395  1.00 18.870          O  
ATOM   3976  H   GLY A 266      -1.857  32.835  19.563  1.00 22.870          H  
ATOM   3977 1HA  GLY A 266      -2.597  34.454  18.061  1.00 22.940          H  
ATOM   3978 2HA  GLY A 266      -0.953  34.721  17.515  1.00 22.940          H  
ATOM   3979  N   THR A 267      -2.355  31.842  16.764  1.00 18.460          N  
ATOM   3980  CA  THR A 267      -2.590  30.935  15.639  1.00 18.180          C  
ATOM   3981  C   THR A 267      -3.685  29.890  15.831  1.00 17.930          C  
ATOM   3982  O   THR A 267      -4.070  29.533  16.959  1.00 18.000          O  
ATOM   3983  CB  THR A 267      -1.292  30.220  15.217  1.00 25.560          C  
ATOM   3984  OG1 THR A 267      -1.542  29.488  14.023  1.00 25.560          O  
ATOM   3985  CG2 THR A 267      -0.831  29.278  16.275  1.00 25.560          C  
ATOM   3986  H   THR A 267      -2.524  31.561  17.736  1.00 22.150          H  
ATOM   3987  HA  THR A 267      -2.886  31.540  14.793  1.00 21.820          H  
ATOM   3988  HB  THR A 267      -0.515  30.961  15.029  1.00 30.680          H  
ATOM   3989  HG1 THR A 267      -1.788  30.117  13.324  1.00 30.680          H  
ATOM   3990 1HG2 THR A 267       0.082  28.791  15.953  1.00 30.680          H  
ATOM   3991 2HG2 THR A 267      -0.643  29.835  17.170  1.00 30.680          H  
ATOM   3992 3HG2 THR A 267      -1.590  28.523  16.470  1.00 30.680          H  
ATOM   3993  N   ALA A 268      -4.208  29.433  14.684  1.00 17.710          N  
ATOM   3994  CA  ALA A 268      -5.217  28.386  14.603  1.00 17.530          C  
ATOM   3995  C   ALA A 268      -4.684  27.112  13.972  1.00 17.300          C  
ATOM   3996  O   ALA A 268      -4.186  27.125  12.840  1.00 17.370          O  
ATOM   3997  CB  ALA A 268      -6.403  28.849  13.759  1.00 24.610          C  
ATOM   3998  H   ALA A 268      -3.818  29.804  13.813  1.00 21.250          H  
ATOM   3999  HA  ALA A 268      -5.540  28.148  15.613  1.00 21.040          H  
ATOM   4000 1HB  ALA A 268      -7.152  28.055  13.722  1.00 29.540          H  
ATOM   4001 2HB  ALA A 268      -6.837  29.740  14.194  1.00 29.540          H  
ATOM   4002 3HB  ALA A 268      -6.059  29.067  12.747  1.00 29.540          H  
ATOM   4003  N   THR A 269      -4.849  25.998  14.677  1.00 17.110          N  
ATOM   4004  CA  THR A 269      -4.452  24.700  14.142  1.00 16.970          C  
ATOM   4005  C   THR A 269      -5.712  23.988  13.689  1.00 17.010          C  
ATOM   4006  O   THR A 269      -6.657  23.801  14.467  1.00 17.040          O  
ATOM   4007  CB  THR A 269      -3.723  23.820  15.184  1.00 23.810          C  
ATOM   4008  OG1 THR A 269      -2.525  24.468  15.625  1.00 23.810          O  
ATOM   4009  CG2 THR A 269      -3.354  22.466  14.544  1.00 23.810          C  
ATOM   4010  H   THR A 269      -5.243  26.072  15.620  1.00 20.530          H  
ATOM   4011  HA  THR A 269      -3.803  24.839  13.274  1.00 20.360          H  
ATOM   4012  HB  THR A 269      -4.370  23.654  16.039  1.00 28.580          H  
ATOM   4013  HG1 THR A 269      -2.749  25.254  16.132  1.00 28.580          H  
ATOM   4014 1HG2 THR A 269      -2.836  21.853  15.278  1.00 28.580          H  
ATOM   4015 2HG2 THR A 269      -4.249  21.941  14.213  1.00 28.580          H  
ATOM   4016 3HG2 THR A 269      -2.703  22.631  13.688  1.00 28.580          H  
ATOM   4017  N   VAL A 270      -5.759  23.587  12.425  1.00 17.090          N  
ATOM   4018  CA  VAL A 270      -6.979  22.941  11.961  1.00 17.220          C  
ATOM   4019  C   VAL A 270      -6.719  21.599  11.311  1.00 17.220          C  
ATOM   4020  O   VAL A 270      -5.776  21.433  10.534  1.00 17.290          O  
ATOM   4021  CB  VAL A 270      -7.743  23.840  10.975  1.00 24.060          C  
ATOM   4022  CG1 VAL A 270      -9.082  23.151  10.552  1.00 24.060          C  
ATOM   4023  CG2 VAL A 270      -7.986  25.188  11.604  1.00 24.060          C  
ATOM   4024  H   VAL A 270      -4.962  23.769  11.799  1.00 20.510          H  
ATOM   4025  HA  VAL A 270      -7.631  22.762  12.817  1.00 20.660          H  
ATOM   4026  HB  VAL A 270      -7.149  23.966  10.081  1.00 28.870          H  
ATOM   4027 1HG1 VAL A 270      -9.613  23.774   9.874  1.00 28.870          H  
ATOM   4028 2HG1 VAL A 270      -8.915  22.202  10.077  1.00 28.870          H  
ATOM   4029 3HG1 VAL A 270      -9.694  22.999  11.444  1.00 28.870          H  
ATOM   4030 1HG2 VAL A 270      -8.499  25.806  10.899  1.00 28.870          H  
ATOM   4031 2HG2 VAL A 270      -8.582  25.057  12.486  1.00 28.870          H  
ATOM   4032 3HG2 VAL A 270      -7.044  25.661  11.865  1.00 28.870          H  
ATOM   4033  N   LEU A 271      -7.551  20.624  11.674  1.00 17.230          N  
ATOM   4034  CA  LEU A 271      -7.529  19.277  11.105  1.00 17.330          C  
ATOM   4035  C   LEU A 271      -8.710  19.175  10.158  1.00 17.650          C  
ATOM   4036  O   LEU A 271      -9.852  19.431  10.568  1.00 17.750          O  
ATOM   4037  CB  LEU A 271      -7.669  18.200  12.176  1.00 24.220          C  
ATOM   4038  CG  LEU A 271      -6.419  17.827  13.005  1.00 24.220          C  
ATOM   4039  CD1 LEU A 271      -6.010  18.987  13.945  1.00 24.220          C  
ATOM   4040  CD2 LEU A 271      -6.751  16.580  13.797  1.00 24.220          C  
ATOM   4041  H   LEU A 271      -8.264  20.872  12.367  1.00 20.680          H  
ATOM   4042  HA  LEU A 271      -6.608  19.132  10.550  1.00 20.800          H  
ATOM   4043 1HB  LEU A 271      -8.429  18.525  12.855  1.00 29.070          H  
ATOM   4044 2HB  LEU A 271      -8.021  17.289  11.689  1.00 29.070          H  
ATOM   4045  HG  LEU A 271      -5.584  17.618  12.339  1.00 29.070          H  
ATOM   4046 1HD1 LEU A 271      -5.139  18.688  14.523  1.00 29.070          H  
ATOM   4047 2HD1 LEU A 271      -5.754  19.865  13.379  1.00 29.070          H  
ATOM   4048 3HD1 LEU A 271      -6.831  19.220  14.622  1.00 29.070          H  
ATOM   4049 1HD2 LEU A 271      -5.886  16.279  14.387  1.00 29.070          H  
ATOM   4050 2HD2 LEU A 271      -7.577  16.782  14.459  1.00 29.070          H  
ATOM   4051 3HD2 LEU A 271      -7.023  15.772  13.118  1.00 29.070          H  
ATOM   4052  N   TYR A 272      -8.456  18.760   8.925  1.00 17.870          N  
ATOM   4053  CA  TYR A 272      -9.493  18.747   7.896  1.00 18.260          C  
ATOM   4054  C   TYR A 272      -9.344  17.728   6.771  1.00 18.560          C  
ATOM   4055  O   TYR A 272      -8.276  17.167   6.526  1.00 18.490          O  
ATOM   4056  CB  TYR A 272      -9.533  20.140   7.269  1.00 25.410          C  
ATOM   4057  CG  TYR A 272      -8.185  20.536   6.679  1.00 25.410          C  
ATOM   4058  CD1 TYR A 272      -7.853  20.249   5.367  1.00 25.410          C  
ATOM   4059  CD2 TYR A 272      -7.270  21.181   7.476  1.00 25.410          C  
ATOM   4060  CE1 TYR A 272      -6.619  20.613   4.879  1.00 25.410          C  
ATOM   4061  CE2 TYR A 272      -6.057  21.533   6.990  1.00 25.410          C  
ATOM   4062  CZ  TYR A 272      -5.722  21.259   5.696  1.00 25.410          C  
ATOM   4063  OH  TYR A 272      -4.488  21.620   5.205  1.00 25.410          O  
ATOM   4064  H   TYR A 272      -7.483  18.530   8.689  1.00 21.440          H  
ATOM   4065  HA  TYR A 272     -10.445  18.542   8.384  1.00 21.910          H  
ATOM   4066 1HB  TYR A 272     -10.266  20.149   6.470  1.00 30.490          H  
ATOM   4067 2HB  TYR A 272      -9.830  20.882   8.008  1.00 30.490          H  
ATOM   4068  HD1 TYR A 272      -8.559  19.740   4.719  1.00 30.490          H  
ATOM   4069  HD2 TYR A 272      -7.507  21.405   8.503  1.00 30.490          H  
ATOM   4070  HE1 TYR A 272      -6.356  20.387   3.847  1.00 30.490          H  
ATOM   4071  HE2 TYR A 272      -5.360  22.025   7.643  1.00 30.490          H  
ATOM   4072  HH  TYR A 272      -4.449  21.412   4.268  1.00 30.490          H  
ATOM   4073  N   ASN A 273     -10.432  17.527   6.040  1.00 18.950          N  
ATOM   4074  CA  ASN A 273     -10.428  16.643   4.890  1.00 19.360          C  
ATOM   4075  C   ASN A 273      -9.881  17.402   3.669  1.00 19.670          C  
ATOM   4076  O   ASN A 273     -10.542  18.347   3.217  1.00 19.920          O  
ATOM   4077  CB  ASN A 273     -11.807  16.084   4.627  1.00 26.940          C  
ATOM   4078  CG  ASN A 273     -11.842  15.085   3.487  1.00 26.940          C  
ATOM   4079  OD1 ASN A 273     -11.258  15.288   2.396  1.00 26.940          O  
ATOM   4080  ND2 ASN A 273     -12.509  13.982   3.731  1.00 26.940          N  
ATOM   4081  H   ASN A 273     -11.286  18.030   6.297  1.00 22.740          H  
ATOM   4082  HA  ASN A 273      -9.798  15.801   5.149  1.00 23.230          H  
ATOM   4083 1HB  ASN A 273     -12.143  15.579   5.519  1.00 32.330          H  
ATOM   4084 2HB  ASN A 273     -12.506  16.895   4.417  1.00 32.330          H  
ATOM   4085 1HD2 ASN A 273     -12.574  13.262   3.035  1.00 32.330          H  
ATOM   4086 2HD2 ASN A 273     -12.948  13.848   4.622  1.00 32.330          H  
ATOM   4087  N   PRO A 274      -8.691  17.039   3.133  1.00 19.730          N  
ATOM   4088  CA  PRO A 274      -7.953  17.715   2.067  1.00 20.050          C  
ATOM   4089  C   PRO A 274      -8.678  17.763   0.728  1.00 20.670          C  
ATOM   4090  O   PRO A 274      -8.297  18.526  -0.155  1.00 21.000          O  
ATOM   4091  CB  PRO A 274      -6.669  16.884   1.952  1.00 30.080          C  
ATOM   4092  CG  PRO A 274      -7.031  15.515   2.471  1.00 30.080          C  
ATOM   4093  CD  PRO A 274      -8.037  15.759   3.564  1.00 30.080          C  
ATOM   4094  HA  PRO A 274      -7.717  18.739   2.399  1.00 24.060          H  
ATOM   4095 1HB  PRO A 274      -6.333  16.868   0.904  1.00 36.090          H  
ATOM   4096 2HB  PRO A 274      -5.873  17.364   2.535  1.00 36.090          H  
ATOM   4097 1HG  PRO A 274      -7.427  14.887   1.659  1.00 36.090          H  
ATOM   4098 2HG  PRO A 274      -6.127  15.008   2.848  1.00 36.090          H  
ATOM   4099 1HD  PRO A 274      -8.735  14.904   3.553  1.00 36.090          H  
ATOM   4100 2HD  PRO A 274      -7.528  15.876   4.530  1.00 36.090          H  
ATOM   4101  N   SER A 275      -9.694  16.914   0.544  1.00 20.880          N  
ATOM   4102  CA  SER A 275     -10.429  16.903  -0.714  1.00 21.530          C  
ATOM   4103  C   SER A 275     -11.470  18.017  -0.720  1.00 21.670          C  
ATOM   4104  O   SER A 275     -12.115  18.284  -1.738  1.00 22.240          O  
ATOM   4105  CB  SER A 275     -11.096  15.553  -0.949  1.00 29.880          C  
ATOM   4106  OG  SER A 275     -12.149  15.327  -0.052  1.00 29.880          O  
ATOM   4107  H   SER A 275     -10.014  16.294   1.284  1.00 25.060          H  
ATOM   4108  HA  SER A 275      -9.728  17.083  -1.529  1.00 25.840          H  
ATOM   4109 1HB  SER A 275     -11.475  15.517  -1.968  1.00 35.860          H  
ATOM   4110 2HB  SER A 275     -10.356  14.763  -0.846  1.00 35.860          H  
ATOM   4111  HG  SER A 275     -11.748  15.107   0.797  1.00 35.860          H  
ATOM   4112  N   VAL A 276     -11.643  18.649   0.443  1.00 21.190          N  
ATOM   4113  CA  VAL A 276     -12.613  19.698   0.649  1.00 21.330          C  
ATOM   4114  C   VAL A 276     -11.912  21.024   0.984  1.00 21.140          C  
ATOM   4115  O   VAL A 276     -12.222  22.062   0.395  1.00 21.540          O  
ATOM   4116  CB  VAL A 276     -13.587  19.282   1.765  1.00 29.810          C  
ATOM   4117  CG1 VAL A 276     -14.581  20.370   2.018  1.00 29.810          C  
ATOM   4118  CG2 VAL A 276     -14.288  17.995   1.371  1.00 29.810          C  
ATOM   4119  H   VAL A 276     -11.055  18.389   1.233  1.00 25.430          H  
ATOM   4120  HA  VAL A 276     -13.181  19.831  -0.272  1.00 25.600          H  
ATOM   4121  HB  VAL A 276     -13.031  19.122   2.689  1.00 35.770          H  
ATOM   4122 1HG1 VAL A 276     -15.256  20.058   2.797  1.00 35.770          H  
ATOM   4123 2HG1 VAL A 276     -14.086  21.289   2.320  1.00 35.770          H  
ATOM   4124 3HG1 VAL A 276     -15.148  20.555   1.108  1.00 35.770          H  
ATOM   4125 1HG2 VAL A 276     -14.967  17.707   2.160  1.00 35.770          H  
ATOM   4126 2HG2 VAL A 276     -14.843  18.156   0.449  1.00 35.770          H  
ATOM   4127 3HG2 VAL A 276     -13.556  17.205   1.218  1.00 35.770          H  
ATOM   4128  N   ILE A 277     -10.995  20.989   1.959  1.00 20.580          N  
ATOM   4129  CA  ILE A 277     -10.303  22.191   2.421  1.00 20.390          C  
ATOM   4130  C   ILE A 277      -8.838  22.348   2.090  1.00 20.230          C  
ATOM   4131  O   ILE A 277      -7.999  21.503   2.390  1.00 19.910          O  
ATOM   4132  CB  ILE A 277     -10.423  22.366   3.951  1.00 28.620          C  
ATOM   4133  CG1 ILE A 277     -11.843  22.662   4.309  1.00 28.620          C  
ATOM   4134  CG2 ILE A 277      -9.423  23.397   4.531  1.00 28.620          C  
ATOM   4135  CD1 ILE A 277     -12.097  22.704   5.766  1.00 28.620          C  
ATOM   4136  H   ILE A 277     -10.790  20.094   2.404  1.00 24.700          H  
ATOM   4137  HA  ILE A 277     -10.813  23.039   1.972  1.00 24.470          H  
ATOM   4138  HB  ILE A 277     -10.213  21.408   4.392  1.00 34.350          H  
ATOM   4139 1HG1 ILE A 277     -12.129  23.619   3.877  1.00 34.350          H  
ATOM   4140 2HG1 ILE A 277     -12.474  21.893   3.887  1.00 34.350          H  
ATOM   4141 1HG2 ILE A 277      -9.509  23.434   5.595  1.00 34.350          H  
ATOM   4142 2HG2 ILE A 277      -8.398  23.128   4.313  1.00 34.350          H  
ATOM   4143 3HG2 ILE A 277      -9.633  24.374   4.116  1.00 34.350          H  
ATOM   4144 1HD1 ILE A 277     -13.126  22.917   5.919  1.00 34.350          H  
ATOM   4145 2HD1 ILE A 277     -11.854  21.758   6.205  1.00 34.350          H  
ATOM   4146 3HD1 ILE A 277     -11.527  23.481   6.243  1.00 34.350          H  
ATOM   4147  N   SER A 278      -8.543  23.516   1.548  1.00 20.500          N  
ATOM   4148  CA  SER A 278      -7.200  23.957   1.286  1.00 20.430          C  
ATOM   4149  C   SER A 278      -6.927  25.021   2.363  1.00 20.000          C  
ATOM   4150  O   SER A 278      -7.882  25.655   2.832  1.00 19.990          O  
ATOM   4151  CB  SER A 278      -7.130  24.544  -0.109  1.00 28.630          C  
ATOM   4152  OG  SER A 278      -7.939  25.688  -0.200  1.00 28.630          O  
ATOM   4153  H   SER A 278      -9.306  24.133   1.299  1.00 24.600          H  
ATOM   4154  HA  SER A 278      -6.527  23.110   1.376  1.00 24.520          H  
ATOM   4155 1HB  SER A 278      -6.108  24.798  -0.363  1.00 34.360          H  
ATOM   4156 2HB  SER A 278      -7.468  23.799  -0.830  1.00 34.360          H  
ATOM   4157  HG  SER A 278      -7.854  25.999  -1.112  1.00 34.360          H  
ATOM   4158  N   PRO A 279      -5.664  25.332   2.714  1.00 19.750          N  
ATOM   4159  CA  PRO A 279      -5.291  26.391   3.647  1.00 19.440          C  
ATOM   4160  C   PRO A 279      -5.974  27.720   3.325  1.00 19.810          C  
ATOM   4161  O   PRO A 279      -6.308  28.473   4.234  1.00 19.670          O  
ATOM   4162  CB  PRO A 279      -3.776  26.466   3.468  1.00 29.160          C  
ATOM   4163  CG  PRO A 279      -3.382  25.050   3.080  1.00 29.160          C  
ATOM   4164  CD  PRO A 279      -4.515  24.558   2.191  1.00 29.160          C  
ATOM   4165  HA  PRO A 279      -5.548  26.069   4.667  1.00 23.330          H  
ATOM   4166 1HB  PRO A 279      -3.520  27.217   2.699  1.00 34.990          H  
ATOM   4167 2HB  PRO A 279      -3.306  26.798   4.405  1.00 34.990          H  
ATOM   4168 1HG  PRO A 279      -2.404  25.054   2.572  1.00 34.990          H  
ATOM   4169 2HG  PRO A 279      -3.263  24.427   3.982  1.00 34.990          H  
ATOM   4170 1HD  PRO A 279      -4.312  24.795   1.138  1.00 34.990          H  
ATOM   4171 2HD  PRO A 279      -4.641  23.481   2.366  1.00 34.990          H  
ATOM   4172  N   GLU A 280      -6.219  27.990   2.039  1.00 20.340          N  
ATOM   4173  CA  GLU A 280      -6.872  29.216   1.606  1.00 20.760          C  
ATOM   4174  C   GLU A 280      -8.321  29.319   2.084  1.00 20.800          C  
ATOM   4175  O   GLU A 280      -8.801  30.424   2.359  1.00 20.960          O  
ATOM   4176  CB  GLU A 280      -6.814  29.320   0.082  1.00 28.900          C  
ATOM   4177  CG  GLU A 280      -5.416  29.593  -0.476  1.00 28.900          C  
ATOM   4178  CD  GLU A 280      -4.902  30.969  -0.115  1.00 28.900          C  
ATOM   4179  OE1 GLU A 280      -5.603  31.916  -0.378  1.00 28.900          O  
ATOM   4180  OE2 GLU A 280      -3.829  31.070   0.442  1.00 28.900          O  
ATOM   4181  H   GLU A 280      -5.889  27.368   1.314  1.00 24.410          H  
ATOM   4182  HA  GLU A 280      -6.319  30.056   2.021  1.00 24.910          H  
ATOM   4183 1HB  GLU A 280      -7.176  28.390  -0.355  1.00 34.680          H  
ATOM   4184 2HB  GLU A 280      -7.475  30.119  -0.254  1.00 34.680          H  
ATOM   4185 1HG  GLU A 280      -4.728  28.846  -0.081  1.00 34.680          H  
ATOM   4186 2HG  GLU A 280      -5.443  29.488  -1.559  1.00 34.680          H  
ATOM   4187  N   GLU A 281      -9.028  28.187   2.181  1.00 20.730          N  
ATOM   4188  CA  GLU A 281     -10.415  28.218   2.625  1.00 20.830          C  
ATOM   4189  C   GLU A 281     -10.403  28.542   4.109  1.00 20.360          C  
ATOM   4190  O   GLU A 281     -11.265  29.267   4.622  1.00 20.500          O  
ATOM   4191  CB  GLU A 281     -11.134  26.894   2.379  1.00 29.120          C  
ATOM   4192  CG  GLU A 281     -12.632  26.958   2.655  1.00 29.120          C  
ATOM   4193  CD  GLU A 281     -13.352  27.882   1.691  1.00 29.120          C  
ATOM   4194  OE1 GLU A 281     -12.854  28.060   0.606  1.00 29.120          O  
ATOM   4195  OE2 GLU A 281     -14.373  28.422   2.041  1.00 29.120          O  
ATOM   4196  H   GLU A 281      -8.595  27.284   1.982  1.00 24.880          H  
ATOM   4197  HA  GLU A 281     -10.940  29.013   2.093  1.00 25.000          H  
ATOM   4198 1HB  GLU A 281     -10.979  26.576   1.347  1.00 34.950          H  
ATOM   4199 2HB  GLU A 281     -10.709  26.128   3.021  1.00 34.950          H  
ATOM   4200 1HG  GLU A 281     -13.059  25.955   2.589  1.00 34.950          H  
ATOM   4201 2HG  GLU A 281     -12.780  27.322   3.659  1.00 34.950          H  
ATOM   4202  N   LEU A 282      -9.420  27.979   4.812  1.00 19.860          N  
ATOM   4203  CA  LEU A 282      -9.319  28.264   6.233  1.00 19.460          C  
ATOM   4204  C   LEU A 282      -8.999  29.755   6.414  1.00 19.580          C  
ATOM   4205  O   LEU A 282      -9.584  30.424   7.273  1.00 19.620          O  
ATOM   4206  CB  LEU A 282      -8.226  27.421   6.872  1.00 27.400          C  
ATOM   4207  CG  LEU A 282      -8.437  25.919   6.906  1.00 27.400          C  
ATOM   4208  CD1 LEU A 282      -7.181  25.250   7.422  1.00 27.400          C  
ATOM   4209  CD2 LEU A 282      -9.616  25.566   7.762  1.00 27.400          C  
ATOM   4210  H   LEU A 282      -8.775  27.342   4.323  1.00 23.830          H  
ATOM   4211  HA  LEU A 282     -10.276  28.075   6.706  1.00 23.350          H  
ATOM   4212 1HB  LEU A 282      -7.327  27.592   6.314  1.00 32.880          H  
ATOM   4213 2HB  LEU A 282      -8.081  27.764   7.895  1.00 32.880          H  
ATOM   4214  HG  LEU A 282      -8.602  25.578   5.905  1.00 32.880          H  
ATOM   4215 1HD1 LEU A 282      -7.319  24.174   7.425  1.00 32.880          H  
ATOM   4216 2HD1 LEU A 282      -6.344  25.500   6.784  1.00 32.880          H  
ATOM   4217 3HD1 LEU A 282      -6.976  25.594   8.432  1.00 32.880          H  
ATOM   4218 1HD2 LEU A 282      -9.745  24.489   7.760  1.00 32.880          H  
ATOM   4219 2HD2 LEU A 282      -9.441  25.915   8.770  1.00 32.880          H  
ATOM   4220 3HD2 LEU A 282     -10.499  26.016   7.378  1.00 32.880          H  
ATOM   4221  N   ARG A 283      -8.117  30.300   5.553  1.00 19.730          N  
ATOM   4222  CA  ARG A 283      -7.780  31.712   5.653  1.00 19.910          C  
ATOM   4223  C   ARG A 283      -9.042  32.540   5.460  1.00 20.400          C  
ATOM   4224  O   ARG A 283      -9.259  33.506   6.189  1.00 20.510          O  
ATOM   4225  CB  ARG A 283      -6.748  32.147   4.610  1.00 27.800          C  
ATOM   4226  CG  ARG A 283      -5.328  31.592   4.780  1.00 27.800          C  
ATOM   4227  CD  ARG A 283      -4.412  32.052   3.715  1.00 27.800          C  
ATOM   4228  NE  ARG A 283      -3.949  33.431   3.899  1.00 27.800          N  
ATOM   4229  CZ  ARG A 283      -3.317  34.172   2.969  1.00 27.800          C  
ATOM   4230  NH1 ARG A 283      -3.071  33.718   1.745  1.00 27.800          N  
ATOM   4231  NH2 ARG A 283      -2.933  35.384   3.322  1.00 27.800          N  
ATOM   4232  H   ARG A 283      -7.641  29.700   4.875  1.00 23.680          H  
ATOM   4233  HA  ARG A 283      -7.381  31.903   6.644  1.00 23.890          H  
ATOM   4234 1HB  ARG A 283      -7.090  31.835   3.630  1.00 33.360          H  
ATOM   4235 2HB  ARG A 283      -6.686  33.232   4.583  1.00 33.360          H  
ATOM   4236 1HG  ARG A 283      -4.909  31.904   5.720  1.00 33.360          H  
ATOM   4237 2HG  ARG A 283      -5.341  30.531   4.753  1.00 33.360          H  
ATOM   4238 1HD  ARG A 283      -3.562  31.407   3.650  1.00 33.360          H  
ATOM   4239 2HD  ARG A 283      -4.952  32.007   2.771  1.00 33.360          H  
ATOM   4240  HE  ARG A 283      -4.067  33.894   4.809  1.00 33.360          H  
ATOM   4241 1HH1 ARG A 283      -3.368  32.774   1.442  1.00 33.360          H  
ATOM   4242 2HH1 ARG A 283      -2.596  34.304   1.078  1.00 33.360          H  
ATOM   4243 1HH2 ARG A 283      -3.128  35.687   4.292  1.00 33.360          H  
ATOM   4244 2HH2 ARG A 283      -2.455  35.989   2.673  1.00 33.360          H  
ATOM   4245  N   ALA A 284      -9.898  32.149   4.503  1.00 20.760          N  
ATOM   4246  CA  ALA A 284     -11.136  32.882   4.272  1.00 21.310          C  
ATOM   4247  C   ALA A 284     -12.018  32.882   5.520  1.00 21.250          C  
ATOM   4248  O   ALA A 284     -12.534  33.927   5.904  1.00 21.590          O  
ATOM   4249  CB  ALA A 284     -11.894  32.270   3.109  1.00 29.610          C  
ATOM   4250  H   ALA A 284      -9.640  31.375   3.884  1.00 24.910          H  
ATOM   4251  HA  ALA A 284     -10.880  33.912   4.027  1.00 25.570          H  
ATOM   4252 1HB  ALA A 284     -12.805  32.842   2.929  1.00 35.540          H  
ATOM   4253 2HB  ALA A 284     -11.264  32.289   2.220  1.00 35.540          H  
ATOM   4254 3HB  ALA A 284     -12.156  31.240   3.340  1.00 35.540          H  
ATOM   4255  N   ALA A 285     -12.119  31.738   6.216  1.00 20.860          N  
ATOM   4256  CA  ALA A 285     -12.930  31.667   7.439  1.00 20.850          C  
ATOM   4257  C   ALA A 285     -12.434  32.676   8.482  1.00 20.740          C  
ATOM   4258  O   ALA A 285     -13.218  33.244   9.243  1.00 21.060          O  
ATOM   4259  CB  ALA A 285     -12.894  30.265   8.011  1.00 29.190          C  
ATOM   4260  H   ALA A 285     -11.698  30.887   5.821  1.00 25.030          H  
ATOM   4261  HA  ALA A 285     -13.957  31.928   7.179  1.00 25.020          H  
ATOM   4262 1HB  ALA A 285     -13.497  30.209   8.900  1.00 35.030          H  
ATOM   4263 2HB  ALA A 285     -13.276  29.591   7.270  1.00 35.030          H  
ATOM   4264 3HB  ALA A 285     -11.871  30.006   8.256  1.00 35.030          H  
ATOM   4265  N   ILE A 286     -11.126  32.874   8.527  1.00 20.380          N  
ATOM   4266  CA  ILE A 286     -10.493  33.831   9.422  1.00 20.310          C  
ATOM   4267  C   ILE A 286     -10.788  35.286   8.980  1.00 20.840          C  
ATOM   4268  O   ILE A 286     -11.174  36.138   9.800  1.00 21.070          O  
ATOM   4269  CB  ILE A 286      -8.989  33.521   9.475  1.00 28.460          C  
ATOM   4270  CG1 ILE A 286      -8.778  32.126  10.180  1.00 28.460          C  
ATOM   4271  CG2 ILE A 286      -8.222  34.673  10.167  1.00 28.460          C  
ATOM   4272  CD1 ILE A 286      -7.406  31.500   9.999  1.00 28.460          C  
ATOM   4273  H   ILE A 286     -10.536  32.305   7.904  1.00 24.460          H  
ATOM   4274  HA  ILE A 286     -10.910  33.686  10.414  1.00 24.370          H  
ATOM   4275  HB  ILE A 286      -8.638  33.398   8.484  1.00 34.150          H  
ATOM   4276 1HG1 ILE A 286      -8.926  32.259  11.229  1.00 34.150          H  
ATOM   4277 2HG1 ILE A 286      -9.526  31.423   9.809  1.00 34.150          H  
ATOM   4278 1HG2 ILE A 286      -7.166  34.455  10.190  1.00 34.150          H  
ATOM   4279 2HG2 ILE A 286      -8.369  35.606   9.624  1.00 34.150          H  
ATOM   4280 3HG2 ILE A 286      -8.577  34.793  11.168  1.00 34.150          H  
ATOM   4281 1HD1 ILE A 286      -7.366  30.551  10.533  1.00 34.150          H  
ATOM   4282 2HD1 ILE A 286      -7.240  31.320   8.942  1.00 34.150          H  
ATOM   4283 3HD1 ILE A 286      -6.640  32.142  10.369  1.00 34.150          H  
ATOM   4284  N   GLU A 287     -10.626  35.558   7.678  1.00 21.100          N  
ATOM   4285  CA  GLU A 287     -10.881  36.878   7.089  1.00 21.670          C  
ATOM   4286  C   GLU A 287     -12.338  37.302   7.275  1.00 22.140          C  
ATOM   4287  O   GLU A 287     -12.633  38.472   7.546  1.00 22.520          O  
ATOM   4288  CB  GLU A 287     -10.556  36.875   5.596  1.00 30.110          C  
ATOM   4289  CG  GLU A 287      -9.076  36.776   5.233  1.00 30.110          C  
ATOM   4290  CD  GLU A 287      -8.900  36.629   3.753  1.00 30.110          C  
ATOM   4291  OE1 GLU A 287      -9.897  36.425   3.104  1.00 30.110          O  
ATOM   4292  OE2 GLU A 287      -7.798  36.733   3.273  1.00 30.110          O  
ATOM   4293  H   GLU A 287     -10.279  34.808   7.071  1.00 25.320          H  
ATOM   4294  HA  GLU A 287     -10.247  37.607   7.582  1.00 26.000          H  
ATOM   4295 1HB  GLU A 287     -11.068  36.038   5.129  1.00 36.130          H  
ATOM   4296 2HB  GLU A 287     -10.948  37.782   5.142  1.00 36.130          H  
ATOM   4297 1HG  GLU A 287      -8.567  37.679   5.570  1.00 36.130          H  
ATOM   4298 2HG  GLU A 287      -8.631  35.928   5.745  1.00 36.130          H  
ATOM   4299  N   ASP A 288     -13.250  36.337   7.199  1.00 22.160          N  
ATOM   4300  CA  ASP A 288     -14.684  36.552   7.353  1.00 22.660          C  
ATOM   4301  C   ASP A 288     -15.049  37.121   8.723  1.00 22.660          C  
ATOM   4302  O   ASP A 288     -16.135  37.678   8.888  1.00 23.210          O  
ATOM   4303  CB  ASP A 288     -15.465  35.250   7.124  1.00 31.520          C  
ATOM   4304  CG  ASP A 288     -15.565  34.797   5.637  1.00 31.520          C  
ATOM   4305  OD1 ASP A 288     -15.308  35.586   4.753  1.00 31.520          O  
ATOM   4306  OD2 ASP A 288     -15.907  33.654   5.418  1.00 31.520          O  
ATOM   4307  H   ASP A 288     -12.930  35.399   6.938  1.00 26.590          H  
ATOM   4308  HA  ASP A 288     -14.998  37.268   6.596  1.00 27.190          H  
ATOM   4309 1HB  ASP A 288     -14.971  34.456   7.677  1.00 37.830          H  
ATOM   4310 2HB  ASP A 288     -16.470  35.350   7.534  1.00 37.830          H  
ATOM   4311  N   MET A 289     -14.169  36.959   9.722  1.00 22.110          N  
ATOM   4312  CA  MET A 289     -14.422  37.434  11.072  1.00 22.100          C  
ATOM   4313  C   MET A 289     -13.658  38.724  11.357  1.00 22.280          C  
ATOM   4314  O   MET A 289     -13.653  39.209  12.490  1.00 22.340          O  
ATOM   4315  CB  MET A 289     -14.025  36.359  12.078  1.00 30.940          C  
ATOM   4316  CG  MET A 289     -14.859  35.082  12.040  1.00 30.940          C  
ATOM   4317  SD  MET A 289     -16.603  35.306  12.551  1.00 30.940          S  
ATOM   4318  CE  MET A 289     -17.528  35.371  11.018  1.00 30.940          C  
ATOM   4319  H   MET A 289     -13.253  36.537   9.547  1.00 26.530          H  
ATOM   4320  HA  MET A 289     -15.481  37.654  11.176  1.00 26.520          H  
ATOM   4321 1HB  MET A 289     -12.992  36.064  11.888  1.00 37.130          H  
ATOM   4322 2HB  MET A 289     -14.071  36.760  13.086  1.00 37.130          H  
ATOM   4323 1HG  MET A 289     -14.843  34.685  11.025  1.00 37.130          H  
ATOM   4324 2HG  MET A 289     -14.406  34.341  12.701  1.00 37.130          H  
ATOM   4325 1HE  MET A 289     -18.587  35.484  11.239  1.00 37.130          H  
ATOM   4326 2HE  MET A 289     -17.208  36.202  10.432  1.00 37.130          H  
ATOM   4327 3HE  MET A 289     -17.375  34.464  10.457  1.00 37.130          H  
ATOM   4328  N   GLY A 290     -13.039  39.302  10.321  1.00 22.420          N  
ATOM   4329  CA  GLY A 290     -12.286  40.539  10.457  1.00 22.640          C  
ATOM   4330  C   GLY A 290     -10.826  40.394  10.896  1.00 22.180          C  
ATOM   4331  O   GLY A 290     -10.233  41.372  11.354  1.00 22.360          O  
ATOM   4332  H   GLY A 290     -13.082  38.878   9.392  1.00 26.900          H  
ATOM   4333 1HA  GLY A 290     -12.308  41.053   9.496  1.00 27.170          H  
ATOM   4334 2HA  GLY A 290     -12.804  41.189  11.160  1.00 27.170          H  
ATOM   4335  N   PHE A 291     -10.227  39.207  10.769  1.00 21.640          N  
ATOM   4336  CA  PHE A 291      -8.842  39.032  11.193  1.00 21.240          C  
ATOM   4337  C   PHE A 291      -7.948  38.700   9.996  1.00 21.100          C  
ATOM   4338  O   PHE A 291      -8.443  38.246   8.969  1.00 21.130          O  
ATOM   4339  CB  PHE A 291      -8.747  37.949  12.222  1.00 29.900          C  
ATOM   4340  CG  PHE A 291      -9.454  38.194  13.515  1.00 29.900          C  
ATOM   4341  CD1 PHE A 291     -10.798  37.937  13.641  1.00 29.900          C  
ATOM   4342  CD2 PHE A 291      -8.763  38.641  14.625  1.00 29.900          C  
ATOM   4343  CE1 PHE A 291     -11.444  38.131  14.836  1.00 29.900          C  
ATOM   4344  CE2 PHE A 291      -9.403  38.839  15.822  1.00 29.900          C  
ATOM   4345  CZ  PHE A 291     -10.744  38.585  15.929  1.00 29.900          C  
ATOM   4346  H   PHE A 291     -10.700  38.386  10.375  1.00 25.970          H  
ATOM   4347  HA  PHE A 291      -8.483  39.961  11.638  1.00 25.490          H  
ATOM   4348 1HB  PHE A 291      -9.078  37.011  11.807  1.00 35.880          H  
ATOM   4349 2HB  PHE A 291      -7.724  37.889  12.445  1.00 35.880          H  
ATOM   4350  HD1 PHE A 291     -11.352  37.579  12.779  1.00 35.880          H  
ATOM   4351  HD2 PHE A 291      -7.697  38.835  14.543  1.00 35.880          H  
ATOM   4352  HE1 PHE A 291     -12.516  37.928  14.908  1.00 35.880          H  
ATOM   4353  HE2 PHE A 291      -8.850  39.195  16.685  1.00 35.880          H  
ATOM   4354  HZ  PHE A 291     -11.253  38.746  16.875  1.00 35.880          H  
ATOM   4355  N   GLU A 292      -6.638  38.964  10.088  1.00 21.040          N  
ATOM   4356  CA  GLU A 292      -5.782  38.656   8.924  1.00 20.980          C  
ATOM   4357  C   GLU A 292      -5.065  37.320   9.037  1.00 20.450          C  
ATOM   4358  O   GLU A 292      -4.262  37.093   9.945  1.00 20.220          O  
ATOM   4359  CB  GLU A 292      -4.766  39.763   8.653  1.00 29.400          C  
ATOM   4360  CG  GLU A 292      -3.889  39.527   7.435  1.00 29.400          C  
ATOM   4361  CD  GLU A 292      -2.911  40.637   7.202  1.00 29.400          C  
ATOM   4362  OE1 GLU A 292      -2.928  41.589   7.945  1.00 29.400          O  
ATOM   4363  OE2 GLU A 292      -2.143  40.535   6.278  1.00 29.400          O  
ATOM   4364  H   GLU A 292      -6.259  39.326  10.972  1.00 25.250          H  
ATOM   4365  HA  GLU A 292      -6.423  38.601   8.042  1.00 25.180          H  
ATOM   4366 1HB  GLU A 292      -5.277  40.717   8.537  1.00 35.280          H  
ATOM   4367 2HB  GLU A 292      -4.105  39.847   9.464  1.00 35.280          H  
ATOM   4368 1HG  GLU A 292      -3.328  38.601   7.565  1.00 35.280          H  
ATOM   4369 2HG  GLU A 292      -4.524  39.413   6.556  1.00 35.280          H  
ATOM   4370  N   ALA A 293      -5.352  36.437   8.084  1.00 20.320          N  
ATOM   4371  CA  ALA A 293      -4.805  35.087   8.061  1.00 19.880          C  
ATOM   4372  C   ALA A 293      -3.515  34.936   7.262  1.00 19.960          C  
ATOM   4373  O   ALA A 293      -3.471  35.326   6.088  1.00 20.320          O  
ATOM   4374  CB  ALA A 293      -5.822  34.182   7.437  1.00 28.010          C  
ATOM   4375  H   ALA A 293      -6.010  36.707   7.362  1.00 24.380          H  
ATOM   4376  HA  ALA A 293      -4.613  34.787   9.091  1.00 23.860          H  
ATOM   4377 1HB  ALA A 293      -5.460  33.194   7.453  1.00 33.610          H  
ATOM   4378 2HB  ALA A 293      -6.713  34.239   7.965  1.00 33.610          H  
ATOM   4379 3HB  ALA A 293      -5.999  34.497   6.418  1.00 33.610          H  
ATOM   4380  N   SER A 294      -2.539  34.223   7.833  1.00 19.670          N  
ATOM   4381  CA  SER A 294      -1.278  33.918   7.139  1.00 19.770          C  
ATOM   4382  C   SER A 294      -0.718  32.525   7.477  1.00 19.350          C  
ATOM   4383  O   SER A 294      -0.453  32.202   8.632  1.00 18.970          O  
ATOM   4384  CB  SER A 294      -0.247  34.974   7.472  1.00 27.640          C  
ATOM   4385  OG  SER A 294       0.975  34.687   6.858  1.00 27.640          O  
ATOM   4386  H   SER A 294      -2.651  33.990   8.828  1.00 23.600          H  
ATOM   4387  HA  SER A 294      -1.465  33.950   6.066  1.00 23.720          H  
ATOM   4388 1HB  SER A 294      -0.609  35.948   7.139  1.00 33.170          H  
ATOM   4389 2HB  SER A 294      -0.116  35.023   8.552  1.00 33.170          H  
ATOM   4390  HG  SER A 294       1.557  35.419   7.073  1.00 33.170          H  
ATOM   4391  N   VAL A 295      -0.525  31.690   6.460  1.00 19.480          N  
ATOM   4392  CA  VAL A 295      -0.080  30.305   6.675  1.00 19.140          C  
ATOM   4393  C   VAL A 295       1.297  30.253   7.343  1.00 19.170          C  
ATOM   4394  O   VAL A 295       2.217  30.953   6.925  1.00 19.550          O  
ATOM   4395  CB  VAL A 295      -0.084  29.540   5.336  1.00 26.930          C  
ATOM   4396  CG1 VAL A 295       0.509  28.160   5.514  1.00 26.930          C  
ATOM   4397  CG2 VAL A 295      -1.524  29.437   4.822  1.00 26.930          C  
ATOM   4398  H   VAL A 295      -0.692  32.027   5.523  1.00 23.380          H  
ATOM   4399  HA  VAL A 295      -0.791  29.816   7.335  1.00 22.970          H  
ATOM   4400  HB  VAL A 295       0.528  30.082   4.614  1.00 32.320          H  
ATOM   4401 1HG1 VAL A 295       0.503  27.637   4.561  1.00 32.320          H  
ATOM   4402 2HG1 VAL A 295       1.532  28.254   5.859  1.00 32.320          H  
ATOM   4403 3HG1 VAL A 295      -0.083  27.597   6.245  1.00 32.320          H  
ATOM   4404 1HG2 VAL A 295      -1.541  28.916   3.864  1.00 32.320          H  
ATOM   4405 2HG2 VAL A 295      -2.127  28.895   5.530  1.00 32.320          H  
ATOM   4406 3HG2 VAL A 295      -1.917  30.426   4.701  1.00 32.320          H  
ATOM   4407  N   VAL A 296       1.414  29.414   8.382  1.00 18.840          N  
ATOM   4408  CA  VAL A 296       2.631  29.285   9.183  1.00 18.880          C  
ATOM   4409  C   VAL A 296       3.814  28.477   8.569  1.00 19.150          C  
ATOM   4410  O   VAL A 296       4.907  29.031   8.498  1.00 19.210          O  
ATOM   4411  CB  VAL A 296       2.227  28.735  10.570  1.00 26.420          C  
ATOM   4412  CG1 VAL A 296       3.413  28.432  11.425  1.00 26.420          C  
ATOM   4413  CG2 VAL A 296       1.346  29.762  11.251  1.00 26.420          C  
ATOM   4414  H   VAL A 296       0.602  28.853   8.645  1.00 22.610          H  
ATOM   4415  HA  VAL A 296       2.997  30.300   9.348  1.00 22.660          H  
ATOM   4416  HB  VAL A 296       1.683  27.828  10.441  1.00 31.700          H  
ATOM   4417 1HG1 VAL A 296       3.078  28.047  12.390  1.00 31.700          H  
ATOM   4418 2HG1 VAL A 296       4.041  27.695  10.956  1.00 31.700          H  
ATOM   4419 3HG1 VAL A 296       3.997  29.340  11.587  1.00 31.700          H  
ATOM   4420 1HG2 VAL A 296       1.022  29.398  12.223  1.00 31.700          H  
ATOM   4421 2HG2 VAL A 296       1.907  30.682  11.380  1.00 31.700          H  
ATOM   4422 3HG2 VAL A 296       0.486  29.952  10.634  1.00 31.700          H  
ATOM   4423  N   SER A 297       3.674  27.203   8.112  1.00 19.420          N  
ATOM   4424  CA  SER A 297       2.521  26.305   8.163  1.00 19.770          C  
ATOM   4425  C   SER A 297       2.604  25.272   9.299  1.00 19.930          C  
ATOM   4426  O   SER A 297       1.589  24.687   9.682  1.00 20.060          O  
ATOM   4427  CB  SER A 297       2.464  25.522   6.872  1.00 27.540          C  
ATOM   4428  OG  SER A 297       3.582  24.695   6.766  1.00 27.540          O  
ATOM   4429  H   SER A 297       4.488  26.800   7.670  1.00 23.300          H  
ATOM   4430  HA  SER A 297       1.607  26.874   8.281  1.00 23.720          H  
ATOM   4431 1HB  SER A 297       1.555  24.926   6.842  1.00 33.050          H  
ATOM   4432 2HB  SER A 297       2.447  26.191   6.032  1.00 33.050          H  
ATOM   4433  HG  SER A 297       3.462  24.187   5.956  1.00 33.050          H  
ATOM   4434  N   GLU A 298       3.811  25.013   9.839  1.00 20.030          N  
ATOM   4435  CA  GLU A 298       3.943  23.961  10.861  1.00 20.330          C  
ATOM   4436  C   GLU A 298       4.105  24.450  12.301  1.00 20.710          C  
ATOM   4437  O   GLU A 298       3.585  23.818  13.224  1.00 21.170          O  
ATOM   4438  CB  GLU A 298       5.132  23.053  10.530  1.00 28.340          C  
ATOM   4439  CG  GLU A 298       4.989  22.244   9.241  1.00 28.340          C  
ATOM   4440  CD  GLU A 298       6.189  21.363   8.969  1.00 28.340          C  
ATOM   4441  OE1 GLU A 298       7.144  21.462   9.703  1.00 28.340          O  
ATOM   4442  OE2 GLU A 298       6.146  20.592   8.037  1.00 28.340          O  
ATOM   4443  H   GLU A 298       4.629  25.500   9.505  1.00 24.040          H  
ATOM   4444  HA  GLU A 298       3.041  23.351  10.829  1.00 24.400          H  
ATOM   4445 1HB  GLU A 298       6.034  23.657  10.445  1.00 34.010          H  
ATOM   4446 2HB  GLU A 298       5.289  22.351  11.351  1.00 34.010          H  
ATOM   4447 1HG  GLU A 298       4.098  21.622   9.311  1.00 34.010          H  
ATOM   4448 2HG  GLU A 298       4.852  22.931   8.409  1.00 34.010          H  
ATOM   4449  N   SER A 299       4.853  25.534  12.495  1.00 20.630          N  
ATOM   4450  CA  SER A 299       5.132  26.068  13.829  1.00 21.100          C  
ATOM   4451  C   SER A 299       5.812  27.430  13.733  1.00 21.690          C  
ATOM   4452  O   SER A 299       6.803  27.572  13.014  1.00 22.380          O  
ATOM   4453  OXT SER A 299       5.207  28.428  14.126  1.00 31.650          O  
ATOM   4454  CB  SER A 299       6.023  25.116  14.613  1.00 28.200          C  
ATOM   4455  OG  SER A 299       6.323  25.629  15.887  1.00 28.200          O  
ATOM   4456  H   SER A 299       5.279  25.973  11.695  1.00 24.760          H  
ATOM   4457  HA  SER A 299       4.190  26.190  14.363  1.00 25.320          H  
ATOM   4458 1HB  SER A 299       5.535  24.152  14.723  1.00 33.840          H  
ATOM   4459 2HB  SER A 299       6.946  24.950  14.059  1.00 33.840          H  
ATOM   4460  HG  SER A 299       6.890  24.982  16.302  1.00 33.840          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 -1572.46 182.55 1069.91 -85.2664 32.3796 60.1665 576.68 -608.482 -2.34381 -15.8007 -482.111 -94.4879 -131.143 -92.5882 -55.4153 -28.9345 0.01952 3.40546 22.8147 139.338 212.965 -66.0076 68.7089 -49.1672 -15.2668 192.044 -738.494
SER:NtermProteinFull_1 -2.09592 0.016 2.12499 -0.02859 0 0.02039 0.81963 -1.05358 -0.00751 -0.04998 -1.02179 -1.31117 0 0 0 0 0 0.00202 0.00517 0.69894 0 0 0.6036 -0.77834 0 0.09408 -1.96207
TRP_2 -4.37757 0.89974 1.68842 -0.80669 0.01329 0.28834 1.18554 -1.32406 -0 -0 -0.94057 -0.04153 0 0 0 0 0 -0.01126 0.02108 0 1.55362 -0.30237 0 1.6906 -0.11309 0.76085 0.18434
PRO_3 -4.09861 0.86962 2.84186 -0.06893 0 0.04324 1.6961 -1.3124 -0.01544 -0.11779 -0.19665 0.60259 0 0 0 0 0 -0.17415 0.05644 0.19008 0 -0.73358 0 -2.4119 0.08586 0.94889 -1.79476
SER_4 -3.07964 0.26017 3.53874 -0.03043 0.0017 0.04947 1.12494 -1.51096 -0 -0 -0.47972 -0.91065 0 0 -0.44076 0 0 -0.10892 0.01507 0.11432 0 -0.41934 0.6254 -0.77834 0.33978 0.44579 -1.24338
ARG_5 -2.96278 0.42568 3.40011 -0.9716 0.29315 0.76373 1.36913 -1.5046 -0 -0 -1.80206 -0.20141 0 0 -0.44076 0 0 0.00178 0.00957 2.87384 0 -0.19353 0 -1.2888 0.29522 0.31038 0.37704
SER_6 -4.2501 0.18505 4.81938 -0.02512 0.00089 0.03751 2.76302 -2.23109 -0 -0 -2.98541 -0.62379 0 0 -0.79507 0 0 0.26359 0.34541 1.80024 0 -0.54246 1.71971 -0.77834 0.19083 0.81187 0.70614
LEU_7 -7.57717 1.6384 3.06109 -0.49596 0.13493 0.0922 1.65481 -2.16503 -0 -0 -1.59725 0.16851 0 0 -0.79507 0 0 0.0136 0.27777 1.54745 0 -0.22608 0 0.18072 -0.1405 2.43677 -1.79081
PRO_8 -4.70483 0.94589 2.54785 -0.12174 0.00269 0.09077 0.82356 -1.05595 -0.01882 -0.15539 -0.50934 0.23152 0 0 0 0 0 -0.08463 0.05257 0.13639 0 -1.06034 0 -2.4119 -0.55509 2.14506 -3.70173
ALA_9 -2.46907 0.33389 1.61316 -0.02409 0 0 0.5238 -0.99855 -0 -0 0.40025 -0.24129 0 0 0 0 0 -0.03703 0 0 0 -0.08251 0 1.8394 -0.85503 0.48418 0.4871
GLN_10 -5.72229 0.45243 4.44959 -0.27114 0.03929 0.2358 2.17544 -2.09319 -0.00334 -0.03028 -2.10724 -0.63063 0 0 0 -1.28766 0 -0.07229 0.00347 0 2.92627 -0.20391 0 -0.18838 -0.80303 0.34845 -2.78264
GLU_11 -6.04071 0.53173 5.79549 -0.40155 0.14551 0.60911 2.31189 -2.59761 -0.00333 -0.04439 -3.49825 -0.64729 0 0 -1.04615 -0.59846 0 -0.05227 0.35685 0 4.95728 -0.03543 0 -2.7348 -0.39935 0.56677 -2.82495
ALA_12 -5.60937 0.55892 3.2306 -0.0239 0 0 3.1437 -2.3816 -0.01709 -0.07032 -2.25227 -0.36652 0 0 0 0 0 -0.00312 0 0 0 -0.35315 0 1.8394 -0.00271 0.56157 -1.74586
VAL_13 -8.99668 1.40941 3.02415 -0.26896 0.21198 0.0532 2.50281 -2.84615 -0 -1e-05 -2.64058 -0.01191 0 0 0 0 0 0.40734 0.13449 0.58838 0 -0.6933 0 1.9342 -0.04525 1.02665 -4.21024
VAL_14 -7.34182 0.9216 1.3212 -0.38249 0.50118 0.09139 1.83138 -1.90676 -0.01709 -0.07032 -1.7669 -0.26149 0 0 0 0 0 0.14412 0.03982 0.85353 0 -0.79706 0 1.9342 -0.3111 1.23032 -3.98631
LYS_15 -6.11575 0.34974 2.71328 -0.30644 0.03556 0.15934 1.64219 -1.71426 -0.00348 -0.03746 -1.12288 -0.27565 0 0 0 0 0 -0.00186 0.01971 2.41166 0 0.37719 0 -1.5107 -0.0499 0.82192 -2.6078
LEU_16 -9.58052 0.85963 2.99991 -0.49702 0.15375 0.0951 2.45234 -2.92606 -0 -0 -2.65396 0.25669 0 0 0 0 0 0.12194 0.11832 0.78589 0 -0.36651 0 0.18072 0.04536 0.8071 -7.14731
ARG_17 -6.53909 0.47978 6.75272 -0.65547 0.09559 0.35789 3.81211 -2.99594 -0 -0 -3.97927 0.36683 0 0 0 -1.32644 0 -0.05293 0.03826 2.64277 0 0.01104 0 -1.2888 -0.15476 0.96277 -1.47291
VAL_18 -8.53865 1.0684 2.11563 -0.28515 0.22875 0.0704 1.91972 -2.45761 -0.02352 -0.14815 -1.57443 -0.57252 0 0 0 0 0 -0.04553 0.0002 0.2229 0 -0.44054 0 1.9342 -0.04617 0.70053 -5.87156
GLU_19 -5.21792 0.3463 5.20688 -0.20269 0.02626 0.28547 3.14592 -2.24058 -0.00592 -0.081 -4.04144 -0.48778 0 0 0 -1.32644 0 -0.00876 0.01567 0 3.02981 0.07669 0 -2.7348 -0.00546 0.38222 -3.83758
GLY_20 -2.14724 0.09368 1.87902 -7e-05 0 0 0.75251 -1.00829 -0.01595 -0.16408 -0.88691 -0.34939 0 0 -0.75596 0 0 -0.16684 0 0 0 -1.53973 0 0.83697 0.01244 0.2597 -3.20013
MET_21 -10.0689 1.25053 2.80424 -0.3671 0.07819 0.12475 1.34561 -2.23039 -0.04197 -0.24813 -0.64851 -0.14515 0 0 -0.99503 0 0 -0.03903 0.12816 1.91625 0 0.19917 0 0.60916 0.02944 0.28567 -6.01301
THR_22 -2.81022 0.13777 1.70565 -0.12047 0.09 0.06891 0.65132 -0.98463 -0.01595 -0.16408 0.19055 -1.31526 0 0 0 0 0 -0.0617 0.0149 0.11476 0 -0.69713 2.27514 -1.0874 -0.10797 0.44339 -1.67244
CYS_23 -5.68353 0.59303 3.88321 -0.08064 1e-05 0.05875 2.7778 -2.02084 -0 -0 -1.68037 -0.55909 0 0 0 0 0 0.00961 0.00299 0.24737 0 -0.41961 0 3.6196 -0.21591 0.28848 0.82085
GLN_24 -3.53818 0.43877 2.80301 -0.68403 0.24608 1.03806 1.63763 -1.59453 -0 -0 -1.83583 -2.12441 0 0 0 0 0 -0.07766 0.00227 0 3.25572 -0.14017 0 -0.18838 -0.33077 0.28451 -0.80791
SER_25 -3.5833 0.39056 3.68863 -0.02611 0.00082 0.02434 1.45204 -1.76864 -0 -0 -1.14008 -0.24337 0 0 0 0 0 0.04695 0.0022 0.869 0 -0.15085 0.60166 -0.77834 -0.47364 0.27377 -0.81436
CYS_26 -7.46208 0.36175 4.94095 -0.04053 0 0.01443 3.24177 -2.49281 -0 -0 -1.81333 -0.38277 0 0 0 0 0 -0.03224 0.00587 0.32727 0 0.34709 0 3.6196 0.10923 0.39149 1.13568
VAL_27 -8.31294 1.07546 4.59055 -0.26398 0.16969 0.04218 2.63421 -3.08494 -0 -0 -1.34347 0.37645 0 0 0 0 0 0.00119 0.15699 1.06127 0 -0.22562 0 1.9342 0.30658 0.74745 -0.13474
SER_28 -4.00357 0.27765 4.79907 -0.02842 0 0.06547 2.10765 -2.31955 -0.01602 -0.14849 -2.0856 -0.57473 0 0 0 0 0 -0.00542 0.00046 0.73096 0 0.33229 0.60063 -0.77834 0.03261 0.51646 -0.49689
SER_29 -4.55204 0.17484 6.18682 -0.02652 0 0.06114 2.92385 -2.73742 -0.02701 -0.07868 -2.75563 -0.60469 0 0 0 -0.71104 0 0.01048 0.00015 0.67377 0 0.34499 0.60411 -0.77834 0.20019 0.18615 -0.90487
ILE_30 -9.28229 0.91169 2.67252 -0.50881 0.40317 0.10234 2.57049 -2.65459 -0.01352 -0.06388 -2.25087 -0.00818 0 0 0 0 0 -0.05185 0.03813 0.51527 0 -0.4437 0 0.73287 0.13979 0.37028 -6.82113
GLU_31 -7.55448 0.69744 7.8017 -0.21328 0.03635 0.30106 3.66435 -3.5896 -0.01602 -0.14849 -3.65455 -0.57058 0 0 -1.15208 0 0 -0.00552 0.04994 0 3.04522 -0.15259 0 -2.7348 -0.19155 0.38658 -4.0009
GLY_32 -3.30744 0.16858 4.37381 -4e-05 0 0 1.86016 -2.05134 -0 -0 -1.97562 -0.40229 0 0 0 0 0 -0.0042 0 0 0 0.2714 0 0.83697 0.33342 0.17434 0.27774
LYS_33 -5.88866 0.37637 6.49988 -0.38375 0.06819 0.29014 2.82849 -2.78399 -0.02701 -0.07868 -2.30372 0.34954 0 0 0 -0.71104 0 0.09206 0.07684 2.34106 0 -0.04712 0 -1.5107 0.37944 0.41465 -0.01801
VAL_34 -8.18812 1.12891 2.36367 -0.30697 0.18831 0.06949 2.58027 -2.60498 -0.00897 -0.04005 -1.98693 -0.20126 0 0 0 0 0 -0.05337 0.00464 0.15478 0 -0.36295 0 1.9342 -0.19436 0.66726 -4.85644
ARG_35 -6.67181 0.41936 6.3904 -1.6951 0.51164 1.94596 2.19829 -3.13487 -0.05216 -0.36343 -1.58163 -2.12997 0 0 0 0 0 -0.06046 0.06478 3.12205 0 -0.19386 0 -1.2888 -0.20252 0.63531 -2.0868
LYS_36 -4.83349 0.5024 4.63666 -0.33289 0.05114 0.18792 1.71024 -2.05988 -0.01763 -0.11689 -1.42451 -0.16638 0 0 0 0 0 -0.00704 0.0225 1.69358 0 -0.00985 0 -1.5107 -0.33891 0.48925 -1.52448
LEU_37 -7.69883 0.62237 4.14883 -0.444 0.14424 0.06387 2.62933 -2.67589 -0.01242 -0.08709 -2.30948 0.28306 0 0 0 0 0 0.46532 0.16223 0.89729 0 -0.19961 0 0.18072 -0.42143 0.62775 -3.62373
GLN_38 -7.60934 1.07296 5.58492 -0.86648 0.69472 1.36434 1.91512 -2.60367 -0.0248 -0.13493 -1.01834 -2.25859 0 0 0 0 0 -0.06673 0.02052 0 4.77977 0.12238 0 -0.18838 -0.48593 0.84663 1.14417
GLY_39 -3.94495 0.38081 3.05146 -5e-05 0 0 1.80924 -1.73886 -0.01969 -0.11966 -1.75266 -0.38298 0 0 0 0 0 -0.12263 0 0 0 -1.44553 0 0.83697 -0.79082 0.71931 -3.52006
VAL_40 -8.50116 1.1339 2.43185 -0.27126 0.17827 0.05241 2.02296 -2.64896 -0 -0 -1.0077 0.13323 0 0 0 0 0 -0.05577 0.00222 0.11918 0 -0.45098 0 1.9342 -0.81345 0.67314 -5.06791
VAL_41 -6.46662 0.5397 2.1491 -0.29599 0.22804 0.0655 1.47462 -1.90279 -0 -0 -0.8202 -0.24806 0 0 0 0 0 0.03308 0.00921 0.17767 0 -0.48518 0 1.9342 -0.16343 0.52332 -3.24786
ARG_42 -5.52187 0.58038 4.12728 -0.64618 0.11718 0.28463 2.21696 -2.0995 -0 -0 -1.55788 0.52711 0 0 0 0 0 -0.00022 0.09165 3.13118 0 -0.21002 0 -1.2888 0.18976 0.38195 0.3236
VAL_43 -7.08292 1.39975 0.68189 -0.27505 0.22643 0.05615 0.6114 -1.55521 -0 -0 0.05521 -0.38404 0 0 0 0 0 0.01227 0.18246 0.27214 0 -0.73749 0 1.9342 -0.08554 0.41371 -4.27464
LYS_44 -4.46601 0.27836 4.8387 -0.5529 0.08679 0.32458 3.15358 -2.2476 -0.01644 -0.05896 -5.11344 -0.06689 0 0 0 -0.26324 0 -0.0217 0.14642 2.81155 0 0.33222 0 -1.5107 0.05872 0.50201 -1.78494
VAL_45 -7.57721 1.51186 1.14359 -0.28036 0.2893 0.05527 1.6094 -1.78696 -0.00753 -0.03005 -1.57912 -0.20421 0 0 -1.15208 0 0 -0.02339 0.13106 0.34961 0 -0.80698 0 1.9342 0.03027 0.61769 -5.77565
SER_46 -4.91182 0.25341 5.27062 -0.03546 6e-05 0.06796 2.8854 -2.5703 -0.02618 -0.18045 -2.66815 -0.80693 0 0 -0.45183 0 0 -0.06749 0.1375 0.42354 0 0.33344 0.80536 -0.77834 0.05049 0.56059 -1.70855
LEU_47 -6.58321 0.73363 3.7477 -0.65646 0.32759 0.18935 1.3038 -2.48683 -0.02597 -0.13004 -0.70666 -0.00225 0 0 0 0 0 -0.04344 0.22765 1.34165 0 -0.30371 0 0.18072 0.12528 0.55923 -2.20198
SER_48 -2.43169 0.23595 2.59386 -0.02374 0 0.02165 0.61027 -1.28567 -0.00974 -0.12149 0.3774 -0.45829 0 0 0 0 0 -0.01399 0.01455 0.50556 0 0.3007 0.6333 -0.77834 -0.16637 0.39119 0.39511
ASN_49 -4.05831 0.42882 4.86927 -0.19165 0.0384 0.31804 1.01594 -2.09047 -0 -0 -1.00474 -0.43851 0 0 -0.45183 -0.50783 0 -0.04549 0.00902 0 2.04979 -0.4794 0 -0.93687 -0.41609 0.27341 -1.6185
GLN_50 -7.78129 0.46592 7.94026 -0.56804 0.0688 0.56504 5.04807 -3.81195 -0 -0 -5.66913 -0.42419 0 0 -1.75099 0 0 0.19143 0.03893 0 2.45586 -0.25268 0 -0.18838 -0.46235 0.47179 -3.66289
GLU_51 -7.35496 0.51286 7.92805 -0.39041 0.15978 0.55317 4.26415 -3.5463 -0 -0 -5.28753 -0.47567 0 0 0 -0.84012 0 0.09267 0.08014 0 3.38043 0.02793 0 -2.7348 -0.04429 0.58091 -3.09399
ALA_52 -5.21176 0.31458 2.16268 -0.02505 0.00074 0 2.40042 -1.98126 -0.00051 -0.00133 -2.55793 -0.43071 0 0 0 0 0 -0.02128 0 0 0 0.26768 0 1.8394 0.52371 0.39636 -2.32425
VAL_53 -5.61267 0.54497 2.8698 -0.27839 0.15411 0.05833 2.49348 -1.91896 -0.01941 -0.07496 -2.67018 -0.23647 0 0 0 0 0 0.06733 0.0001 0.16601 0 -0.58057 0 1.9342 0.31855 0.23597 -2.54876
ILE_54 -9.04728 1.3218 0.89911 -0.45841 0.29858 0.10182 2.58876 -2.28192 -0.00383 -0.01225 -2.16804 -0.05462 0 0 0 0 0 0.07344 0.28463 0.33919 0 -0.73589 0 0.73287 -0.36764 0.55578 -7.93387
THR_55 -7.82825 0.68296 3.96771 -0.16101 0.05912 0.05944 3.45623 -2.74898 -0.01941 -0.07496 -4.14857 -0.2788 0 0 0 0 0 0.11563 0.05188 0.12331 0 -0.09142 2.3124 -1.0874 -0.14391 0.73548 -5.01855
TYR_56 -12.6969 1.1632 3.90857 -1.17135 0.23745 0.72065 3.88394 -3.5261 -0.01656 -0.14395 -2.57899 -0.28283 0 0 0 0 0 0.01002 0.03188 0 1.59691 -0.51144 0.00983 1.2797 -0.03129 0.66331 -7.45395
GLN_57 -9.41516 1.03302 7.2751 -0.54134 0.08433 0.54548 3.49806 -3.61558 -0.00389 -0.04657 -4.06844 -0.55634 0 0 0 -0.35259 0 -0.08633 0.1211 0 2.98741 0.24204 0 -0.18838 0.43782 1.47071 -1.17956
PRO_58 -6.2866 1.10994 3.78067 -0.072 1e-05 0.04427 2.18298 -1.88217 -0 -0 -0.5532 0.62536 0 0 -0.76844 0 0 -0.18691 0.01135 0.20309 0 -0.47119 0 -2.4119 0.58274 1.40892 -2.6831
TYR_59 -8.29091 0.95775 3.44526 -0.84776 0.03058 0.33101 1.23549 -2.20304 -0.02905 -0.17269 -0.30129 -0.40936 0 0 0 0 0 -0.01282 0.15949 0 2.46341 0.15667 0.00728 1.2797 -0.0349 0.68824 -1.54695
LEU_60 -7.74109 1.17733 3.18275 -0.49402 0.28705 0.12424 1.49369 -1.96263 -0.02104 -0.10823 -0.98376 0.13022 0 0 0 0 0 -0.0186 0.01842 0.45391 0 -0.16117 0 0.18072 0.09883 0.61767 -3.72571
ILE_61 -9.31496 2.12722 2.78925 -0.51853 0.85755 0.1144 2.09711 -2.48892 -0.01324 -0.13304 -1.08592 0.00818 0 0 0 0 0 0.37448 0.5432 0.39176 0 -0.63829 0 0.73287 0.05356 0.85397 -3.24937
GLN_62 -6.4103 0.75921 6.013 -0.59365 0.12948 0.57737 3.29801 -2.81047 -0.00869 -0.04474 -3.64064 -0.63638 0 0 -1.76824 0 0 -0.00278 0.12806 0 2.03315 -0.04936 0 -0.18838 -0.27758 1.69764 -1.79527
PRO_63 -5.38422 0.64059 2.58501 -0.06454 0 0.04057 1.56346 -1.34475 -0 -0 -1.23755 0.6051 0 0 0 0 0 -0.18167 0.03058 0.1781 0 -0.62859 0 -2.4119 0.04085 1.32077 -4.24819
GLU_64 -4.5017 0.35826 5.57027 -0.43386 0.06787 0.86812 1.96029 -2.3909 -0 -0 -1.90825 -0.39971 0 0 0 -0.8875 0 0.01318 0.00566 0 3.34258 -0.13369 0 -2.7348 -0.09878 0.45125 -0.85171
ASP_65 -5.28878 0.21792 6.87095 -0.10234 0.00059 0.30203 3.76085 -2.98043 -0 -0 -4.60332 -0.57185 0 0 -0.9998 0 0 0.15774 0.01471 0 2.30694 -0.22662 0 -2.3716 -0.40044 0.41914 -3.49431
LEU_66 -8.91092 1.58599 2.02649 -0.52689 0.41402 0.12403 2.18828 -2.41689 -0 -0 -1.34096 0.21652 0 0 0 0 0 0.17118 0.1468 0.40861 0 -0.26337 0 0.18072 -0.23731 0.61618 -5.61752
ARG_67 -9.81739 0.89309 8.97274 -0.57797 0.13783 0.32776 4.01098 -4.3871 -0.01178 -0.08305 -4.25624 0.40795 0 0 -0.7883 -0.8875 0 0.0081 0.14573 2.19136 0 -0.06074 0 -1.2888 0.06889 0.62351 -4.37095
ASP_68 -5.27662 0.51998 7.1146 -0.11846 0.04887 0.37468 2.8366 -3.20454 -0 -0 -2.16901 -0.13683 0 0 0 -0.71428 0 0.06126 0.13502 0 1.84431 -0.04614 0 -2.3716 0.03124 0.79548 -0.27544
HIS_D_69 -7.36051 0.49293 5.93511 -0.6836 0.01387 0.71173 2.46461 -3.16116 -0 -0 -1.63855 -0.32892 0 0 0 0 0 0.12039 0.23102 0 1.67061 -0.02091 0 -0.45461 -0.16291 0.73455 -1.43635
VAL_70 -8.56528 1.19673 3.14595 -0.31759 0.23869 0.07196 2.76467 -3.00504 -0 -0 -2.547 -0.20137 0 0 0 0 0 -0.0244 0.00857 0.13391 0 -0.254 0 1.9342 -0.11314 0.58843 -4.9447
ASN_71 -6.95722 0.69143 7.98979 -0.18569 0.06143 0.26945 4.58568 -3.97702 -0.01177 -0.0829 -3.40197 -0.32469 0 0 -1.64357 -0.71428 0 -0.00643 0.01059 0 1.8888 0.27376 0 -0.93687 -0.08125 0.75352 -1.79921
ASP_72 -2.984 0.20908 4.18373 -0.11427 0.01459 0.35483 1.53566 -1.87207 -0 -0 -1.40702 -0.39241 0 0 0 0 0 -0.06791 0.01597 0 1.91664 -0.077 0 -2.3716 -0.14326 0.61084 -0.58818
MET_73 -7.46073 1.18907 3.24494 -0.34378 0.05774 0.13162 1.49053 -2.0043 -0.02297 -0.09494 -0.9111 -0.31999 0 0 0 0 0 -0.05347 0.02202 1.57889 0 0.19778 0 0.60916 -0.41803 0.41327 -2.69431
GLY_74 -1.76574 0.13733 1.97176 -5e-05 0 0 0.82749 -1.0696 -0.00592 -0.081 -0.78628 -0.35694 0 0 0 0 0 -0.18851 0 0 0 -1.51613 0 0.83697 -0.50485 0.48777 -2.01371
PHE_75 -8.44433 0.9022 2.76168 -0.63906 0.06204 0.35157 1.69951 -2.35867 -0.02297 -0.09494 -0.735 0.22842 0 0 0 0 0 0.08231 0.06392 0 1.919 -0.35849 0 1.0402 -0.39958 0.57889 -3.3633
GLU_76 -3.50719 0.32902 4.16401 -0.49257 0.07493 0.68017 2.27671 -1.94164 -0.01952 -0.08625 -2.56746 -1.09106 0 0 0 0 0 -0.07512 0.00659 0 3.77303 0.17584 0 -2.7348 -0.13004 0.46707 -0.6983
ALA_77 -5.6823 0.65328 2.16834 -0.02336 0 0 2.3637 -2.08594 -0 -0 -2.66043 -0.35617 0 0 -2.43187 0 0 0.00985 0 0 0 0.13851 0 1.8394 0.23316 0.68869 -5.14516
ALA_78 -4.12897 0.60176 3.19438 -0.02265 0 0 1.95715 -1.90837 -0.023 -0.1237 -2.2029 -0.44307 0 0 0 0 0 0.07436 0 0 0 -0.49843 0 1.8394 0.2085 0.68029 -0.79525
ILE_79 -4.92444 0.36226 1.31675 -0.55476 0.40324 0.16543 0.60008 -1.27263 -0 -0 -0.4636 0.11691 0 0 0 0 0 -0.04628 0.07148 2.03517 0 -0.09346 0 0.73287 -0.1161 0.54911 -1.11796
LYS_80 -6.90361 0.55046 7.3073 -0.30455 0.02822 0.13058 3.16872 -2.95321 -0.0228 -0.15501 -3.10463 0.19369 0 0 0 -0.33229 0 -0.01814 0.09573 1.85239 0 0.16336 0 -1.5107 -0.26884 0.53123 -1.5521
SER_81 -1.33966 0.08373 1.6613 -0.02992 0.00011 0.04933 0.50406 -0.75023 -0 -0 0.52493 -1.02932 0 0 0 0 0 -0.06959 0.00296 0.15383 0 -0.35276 0.60006 -0.77834 -0.42327 0.26725 -0.92554
LYS_82 -2.19482 0.31498 2.04937 -0.32679 0.04583 0.18229 0.65356 -0.96762 -0 -0 0.24072 -0.17672 0 0 0 0 0 -0.0598 0.003 1.75948 0 -0.08297 0 -1.5107 -0.55241 0.18814 -0.43444
VAL_83 -5.60932 0.43361 1.51305 -0.27741 0.14228 0.05617 1.99749 -1.71903 -0.0228 -0.15501 -0.45239 0.04913 0 0 0 0 0 -0.0861 0.00036 0.05849 0 -0.43437 0 1.9342 -0.56126 0.23874 -2.89417
ALA_84 -3.07195 0.70374 1.81221 -0.02323 0 0 1.59692 -1.34644 -0 -0 0.95304 -0.14637 0 0 0 0 0 0.12548 0 0 0 -0.17845 0 1.8394 -0.64968 0.78202 2.39668
PRO_85 -1.73822 0.32243 0.7453 -0.08703 8e-05 0.05417 0.16265 -0.37735 -0 -0 0.38148 0.68269 0 0 0 0 0 -0.08227 0.01536 0.54415 0 -0.3768 0 -2.4119 -0.61344 0.78994 -1.98876
LEU_86 -2.78024 0.352 2.34852 -0.47362 0.21341 0.09225 1.26155 -1.25358 -0 -1e-05 0.23447 0.17561 0 0 0 0 0 0.02858 0.03678 0.41055 0 -0.33521 0 0.18072 -0.34068 0.37332 0.52441
SER_87 -2.03083 0.21297 1.46308 -0.02943 0.00096 0.02415 0.26025 -0.82772 -0 -0 -0.63107 -0.32012 0 0 0 0 0 0.02262 0.0007 0.44988 0 0.06949 0.60044 -0.77834 -0.3427 0.42588 -1.42979
LEU_88 -6.51369 0.61706 3.13646 -0.44296 0.131 0.07482 2.53862 -2.19074 -0 -0 -1.95784 0.29711 0 0 0 0 0 -0.00384 0.11378 0.36183 0 -0.28125 0 0.18072 -0.45265 0.70231 -3.68926
GLY_89 -2.60205 0.36989 2.26903 -0.00032 0 0 0.59886 -1.26463 -0 -0 0.31379 -0.18869 0 0 0 0 0 -0.07153 0 0 0 -0.06365 0 0.83697 -0.52435 1.08891 0.76223
PRO_90 -6.53817 0.93049 3.66451 -0.11598 0.00104 0.08492 1.15329 -1.52658 -0.00701 -0.02084 -1.75284 0.28968 0 0 -1.17927 0 0 -0.07897 0.026 0.12224 0 -1.03745 0 -2.4119 -0.68162 0.82671 -8.25175
ILE_91 -5.0939 0.62953 2.89321 -0.6223 0.38507 0.12741 1.01899 -1.79552 -0 -0 -0.04266 0.1939 0 0 0 0 0 0.02757 0.03142 1.02324 0 -0.70743 0 0.73287 -0.58951 0.58258 -1.20552
ASP_92 -2.0739 0.22207 2.722 -0.12472 0.02612 0.39687 0.93649 -1.22131 -0.00701 -0.02084 -3.11621 -0.63949 0 0 0 -0.26324 0 -0.01361 0.08834 0 2.03652 -0.16386 0 -2.3716 -0.06538 0.54279 -3.10997
ILE_93 -6.36332 0.69996 3.67047 -0.57332 0.47537 0.16474 1.4615 -2.05053 -0.00972 -0.07434 -0.61039 -0.21465 0 0 0 0 0 0.15958 0.00894 0.45142 0 -0.0472 0 0.73287 0.03898 0.43082 -1.64881
GLU_94 -5.46409 1.21981 4.96295 -0.47239 0.22416 1.52135 1.12788 -2.11369 -0 -0 -1.19208 -2.53889 0 0 -0.95401 0 0 0.00591 0.03325 0 4.30298 -0.02945 0 -2.7348 -0.44396 1.2404 -1.30467
ARG_95 -5.97025 1.21013 5.94196 -0.58346 0.08167 0.35751 2.30517 -2.4054 -0.00972 -0.07434 -1.88029 -0.12767 0 0 -2.22542 0 0 0.00444 0.26808 2.23591 0 -0.21041 0 -1.2888 0.90911 2.05707 0.59529
LEU_96 -4.75081 0.65516 1.53109 -0.53438 0.2503 0.17712 0.79541 -1.42235 -0 -0 -1.02538 -0.01158 0 0 0 0 0 0.06509 0.08931 0.10488 0 1.1227 0 0.18072 1.98639 1.60955 0.82323
GLN_97 -5.16774 0.78755 4.8621 -0.40403 0.10312 0.24764 0.95142 -2.24088 -0.01554 -0.12769 -1.22408 -0.05947 0 0 -0.95401 0 0 0.00996 0.08887 0 2.44364 0.24483 0 -0.18838 1.14359 0.87478 1.37568
SER_98 -3.13489 0.38526 2.05275 -0.03095 0.00319 0.02608 0.59567 -1.11919 -0 -0 0.05122 -0.09292 0 0 0 -0.65268 0 -0.08219 0.00378 0.72183 0 0.42762 0.6116 -0.77834 0.54602 0.40132 -0.0648
THR_99 -5.85094 0.81018 3.33374 -0.11641 0.10733 0.06317 1.65331 -2.10027 -0.01554 -0.12769 -1.0099 -1.13211 0 0 0 -0.95105 0 -0.06209 0.02696 0.09627 0 -0.71231 2.79841 -1.0874 0.12026 0.30211 -3.85396
ASN_100 -5.81507 0.78872 5.01183 -0.2881 0.07525 0.46314 2.25243 -2.45591 -1e-05 -0.0001 -1.09186 -0.6633 0 0 -1.05233 0 0 -0.06836 0.01953 0 2.10446 -0.17603 0 -0.93687 -0.27802 1.02174 -1.08884
PRO_101 -5.01107 1.14988 2.65978 -0.07253 0 0.04517 1.33851 -1.20133 -0.01455 -0.12634 0.83273 0.58192 0 0 0 0 0 0.0069 0.10491 0.23003 0 -0.95199 0 -2.4119 0.12468 1.03517 -1.68001
LYS_102 -2.98618 0.31885 3.85297 -0.4414 0.09788 0.27779 2.16908 -1.59262 -0.0412 -0.1919 -2.75348 -0.26157 0 0 -1.66652 0 0 -0.1035 0.12935 1.8045 0 -0.05058 0 -1.5107 0.41875 0.49566 -2.03482
ARG_103 -5.49184 0.93279 5.70286 -0.43304 0.05815 0.2203 2.89303 -2.41 -0.00751 -0.04998 -1.46516 0.37 0 0 0 -0.65268 0 0.00267 0.08595 2.08747 0 -0.10384 0 -1.2888 -0.07817 1.19464 1.56685
PRO_104 -1.51385 0.29371 1.1398 -0.17428 0.0358 0.12216 0.5685 -0.50984 -0 -0 -0.41742 0.04882 0 0 0 0 0 0.07639 0.01895 0.1895 0 -0.83801 0 -2.4119 0.26845 1.11497 -1.98826
LEU_105 -6.26889 0.83588 3.25018 -0.54587 0.19223 0.16806 1.79282 -2.34196 -0.01627 -0.12781 -2.87896 0.114 0 0 0 0 0 0.1102 0.1695 0.94563 0 0.01918 0 0.18072 0.72262 0.71391 -2.96481
SER_106 -1.70496 0.32148 2.01115 -0.02776 0 0.04376 1.00736 -0.99775 -0.01892 -0.1247 -0.24508 -0.7989 0 0 0 0 0 0.12421 0.00029 0.76634 0 0.04955 0.60067 -0.77834 0.06304 1.05274 1.34417
SER_107 -1.53342 0.33701 1.7718 -0.03789 0.01625 0.06765 1.02698 -0.88536 -0.00246 -0.03157 -0.57204 -0.92292 0 0 0 0 0 -0.04972 0.0015 0.38994 0 0.04547 0.60156 -0.77834 -0.15006 0.77538 0.06976
ALA_108 -3.08485 0.17237 2.3654 -0.0303 0.01137 0 1.52515 -1.55861 -0 -0 -1.36338 -0.4856 0 0 0 0 0 0.1381 0 0 0 -0.0968 0 1.8394 0.31992 0.42497 0.17715
ASN_109 -4.44772 0.57843 5.62085 -0.22234 0.00994 0.32517 3.20701 -2.6575 -0.00246 -0.03157 -3.8028 -0.4587 0 0 -1.21685 0 0 -0.00304 0.00448 0 3.01947 0.35295 0 -0.93687 0.15475 0.39123 -0.11558
GLN_110 -5.74212 0.55944 6.0037 -0.85216 0.2203 0.92524 2.49575 -2.93301 -0 -0 -1.84288 -0.95987 0 0 0 -1.14281 0 -0.04191 0.08893 0 3.21883 -0.19202 0 -0.18838 -0.20382 0.41636 -0.17044
ASN_111 -4.3852 0.27718 4.4135 -0.18227 0.01924 0.26541 1.32061 -2.12817 -0.02567 -0.21307 -0.14909 -0.37362 0 0 -1.21685 0 0 0.20567 3e-05 0 1.57642 0.22773 0 -0.93687 -0.11451 0.3601 -1.05945
PHE_112 -7.07544 0.80589 5.5995 -1.02347 0.08012 0.37695 3.11837 -2.96546 -0.00112 -0.02017 -2.60019 0.03085 0 0 0 0 0 0.0418 0.22482 0 2.12889 -0.19144 0 1.0402 0.15074 0.32674 0.04759
ASN_113 -7.59798 0.79734 7.65536 -0.17187 0.01152 0.24861 3.8042 -3.87373 -0.01455 -0.12634 -3.1166 -0.36751 0 0 0 -0.58644 0 -0.0585 0.03108 0 1.47556 0.24898 0 -0.93687 0.16102 0.52573 -1.89099
ASN_114 -4.82707 0.27046 5.70491 -0.1776 0.01499 0.26854 2.51719 -2.73768 -0.02078 -0.20308 -2.12586 -0.41227 0 0 0 -0.55637 0 -0.13901 0.00923 0 1.57386 0.15505 0 -0.93687 0.06296 0.51058 -1.04885
SER_115 -4.69873 0.4322 5.00598 -0.02845 0.01172 0.02822 2.53855 -2.37892 -0 -0 -2.03238 0.02907 0 0 -0.6549 0 0 -0.03784 0.009 0.55743 0 -0.19025 0.60002 -0.77834 -0.22454 0.30177 -1.51038
GLU_116 -6.8515 0.71844 7.03876 -0.35542 0.10761 0.47771 2.34768 -2.95605 -0.05549 -0.36652 -1.70585 -0.39965 0 0 0 0 0 0.01726 0.41775 0 4.48335 0.05563 0 -2.7348 -0.14008 0.51102 0.60985
THR_117 -2.93192 0.11684 3.01444 -0.13325 0.04467 0.0778 1.26343 -1.50998 -0.02278 -0.24395 -0.70191 -0.96494 0 0 0 0 0 -0.07663 0.05478 0.02105 0 -0.08947 2.40012 -1.0874 0.0599 0.47538 -0.23384
LEU_118 -4.17028 0.34968 3.71076 -0.47614 0.19583 0.08371 1.69657 -1.89287 -0 -0 0.08774 0.35849 0 0 0 0 0 -0.0003 0.02817 0.31663 0 -0.16689 0 0.18072 -0.24655 0.24341 0.29866
GLY_119 -1.5272 0.13794 1.60318 -6e-05 0 0 0.33888 -0.77037 -0 -0 -0.07965 -0.39039 0 0 0 0 0 -0.07743 0 0 0 0.23742 0 0.83697 -0.17879 0.16948 0.29998
HIS_120 -5.48399 0.38658 5.24578 -0.55193 0.046 0.41686 1.52058 -2.58095 -0.00136 -0.01968 -1.99387 -0.92927 0 0 -0.27309 0 0 -0.0641 0.05019 0 1.51421 -0.05935 0 -0.45461 -0.24651 0.22886 -3.24965
GLN_121 -4.16982 0.26483 4.87515 -0.23655 0.02935 0.17678 2.13076 -2.23244 -0 -0 -1.14498 -0.66858 0 0 0 0 0 0.09863 0.01231 0 2.83677 0.02712 0 -0.18838 -0.30796 0.34353 1.84653
GLY_122 -2.19825 0.49174 2.35149 -4e-05 0 0 1.30186 -1.21199 -0.00021 -0.00332 -0.83514 -0.39687 0 0 0 0 0 -0.21711 0 0 0 0.3343 0 0.83697 0.32596 0.35617 1.13556
SER_123 -2.94571 0.17493 3.81563 -0.02848 0.00011 0.04546 1.75931 -1.73386 -0.01053 -0.08207 -0.63172 -0.92939 0 0 -0.98892 0 0 -0.08488 0.00633 0.1518 0 -0.36166 0.64348 -0.77834 0.10711 0.3425 -1.52889
HIS_124 -4.95148 0.47251 5.09952 -0.39165 0.04401 0.46723 2.04634 -2.4802 -0 -0 -2.17044 -0.15528 0 0 -0.27309 0 0 -0.05884 0.00344 0 1.6382 -0.40376 0 -0.45461 -0.53966 0.50341 -1.60435
VAL_125 -4.13948 0.63095 2.39851 -0.32912 0.31353 0.07714 1.15839 -1.49782 -0.01044 -0.03246 -0.42441 -0.30103 0 0 0 0 0 0.10527 0.00321 0.1321 0 -0.28779 0 1.9342 -0.35881 0.8856 0.25754
VAL_126 -5.7092 0.6737 2.00102 -0.29052 0.31476 0.07089 1.63084 -1.72612 -0.00021 -0.00332 -1.52294 -0.34805 0 0 0 0 0 0.52484 0.01151 0.18055 0 -0.68143 0 1.9342 -0.25758 0.84127 -2.35579
THR_127 -3.07298 0.18514 1.23381 -0.17155 0.08135 0.06436 0.27119 -1.03762 -0.02183 -0.07211 -0.25117 -0.33711 0 0 0 0 0 -0.05028 0.00042 0.18436 0 -0.02691 2.27295 -1.0874 -0.06338 0.5457 -1.35306
LEU_128 -7.38037 0.87999 1.53544 -0.46815 0.18763 0.09659 2.09674 -1.83965 -0.00357 -0.01057 -2.02017 0.03263 0 0 0 0 0 -0.0466 0.00774 0.95161 0 -0.20571 0 0.18072 0.13324 0.39862 -5.47383
GLN_129 -3.31711 0.13985 2.22469 -0.26549 0.03253 0.22279 0.86128 -1.18755 -0.03479 -0.21046 -1.06338 -0.69972 0 0 0 -0.78528 0 0.0531 0.01612 0 3.36476 0.20525 0 -0.18838 0.30056 0.28192 -0.04932
LEU_130 -9.69778 2.10528 2.33581 -0.59052 0.33065 0.13235 2.29779 -2.50924 -0.00357 -0.01057 -2.43952 0.40461 0 0 0 0 0 0.13652 0.17344 0.81354 0 -0.33447 0 0.18072 0.19734 0.63179 -5.84583
ARG_131 -6.34366 0.40192 5.68492 -0.61905 0.09343 0.43841 3.08404 -2.60428 -0.00312 -0.01115 -3.29881 0.40897 0 0 0 -0.47772 0 -0.01703 0.11961 2.11862 0 0.03733 0 -1.2888 -0.09225 0.84777 -1.52084
ILE_132 -9.35403 1.37745 1.42232 -0.51375 0.47449 0.14028 1.59459 -2.0781 -0.01556 -0.15189 -1.5765 -0.39015 0 0 0 0 0 0.16883 0.18152 0.26335 0 -0.29788 0 0.73287 0.17422 0.96073 -6.88721
ASP_133 -3.64615 0.29391 4.85639 -0.11882 0.01408 0.35413 3.43434 -2.26548 -0.01556 -0.15189 -4.40502 -1.33311 0 0 -0.68938 -0.5063 0 0.0369 0.00058 0 3.92755 0.10996 0 -2.3716 0.07773 1.40921 -0.98853
GLY_134 -3.52696 0.74636 3.20052 -7e-05 0 0 1.85612 -1.75966 -0 -0 -2.64373 -0.3958 0 0 -0.68938 0 0 -0.17958 0 0 0 -1.52324 0 0.83697 -0.45519 1.04915 -3.48449
MET_135 -9.29929 1.4289 2.71367 -0.47321 0.15339 0.17625 1.35945 -2.12088 -5e-05 -0.00114 -0.54942 -0.18755 0 0 0 0 0 -0.00682 0.91273 1.66186 0 0.00598 0 0.60916 0.02492 0.73147 -2.86057
HIS_136 -4.09395 0.5953 4.02301 -0.43814 0.02369 0.53601 1.24119 -1.92053 -0.02549 -0.0876 -2.43056 -0.15276 0 0 0 -0.5063 0 0.02106 0.03713 0 1.56665 -0.50737 0 -0.45461 0.31757 0.64505 -1.61064
CYS:disulfide_137 -4.03314 0.44057 3.53149 -0.04703 0 0.02606 1.63187 -1.7873 -0 -0 -0.29598 -0.20814 0 0 0 0 -0.0547 0.08646 4.4957 1.05745 0 -0.20059 0 3.6196 -0.17326 0.47288 8.56195
LYS_138 -3.42958 0.4573 2.93338 -0.40856 0.04641 0.22042 1.49212 -1.54498 -0 -0 -0.583 -0.13696 0 0 0 0 0 0.02621 0.01805 2.20292 0 -0.0913 0 -1.5107 -0.10492 0.26245 -0.15073
SER_139 -3.86764 0.15107 4.0739 -0.02743 0 0.04196 1.6129 -2.00432 -0 -0 -0.9193 -1.11808 0 0 0 0 0 -0.06521 0.02065 0.33445 0 0.14323 0.62026 -0.77834 -0.23584 0.18686 -1.83091
CYS:disulfide_140 -6.12413 0.53115 4.93993 -0.03386 0 0.01301 2.15992 -2.5938 -0 -0 -0.34723 -0.34468 0 0 0 0 -0.0547 0.03069 0.00465 0.35838 0 0.28012 0 3.6196 0.06179 0.45205 2.95288
VAL_141 -7.73413 1.01069 3.67798 -0.267 0.15038 0.04303 2.68443 -2.67998 -0 -0 -1.50438 0.36429 0 0 0 0 0 -0.02938 0.00026 0.86843 0 -0.09363 0 1.9342 0.24411 0.49226 -0.83843
LEU_142 -6.24447 0.5231 5.91294 -0.48669 0.24362 0.11508 2.59758 -2.90437 -0.00768 -0.08825 -2.18477 0.21865 0 0 0 0 0 -0.00661 0.02881 0.3536 0 -0.28201 0 0.18072 -0.20611 0.46442 -1.77245
ASN_143 -5.72118 0.45927 5.88765 -0.17539 0.022 0.25971 2.58603 -3.01151 -0 -0 -2.54889 -0.36083 0 0 0 0 0 0.01341 0.00041 0 1.423 0.28643 0 -0.93687 -0.14448 0.33384 -1.62742
ILE_144 -9.84306 1.39287 2.75334 -0.52278 0.57441 0.10155 2.83311 -2.81425 -0.01588 -0.08201 -2.12256 0.07752 0 0 0 0 0 -0.06016 0.0223 0.47331 0 -0.46796 0 0.73287 0.06334 0.36597 -6.53809
GLU_145 -7.10674 0.48949 6.80269 -0.20513 0.03414 0.28229 3.19668 -3.25291 -0.00768 -0.08825 -3.51857 -0.54622 0 0 -1.13066 0 0 -0.03616 0.01367 0 3.03494 -0.16593 0 -2.7348 -0.14714 0.42768 -4.65861
GLU_146 -3.91128 0.13624 5.04248 -0.21436 0.02279 0.29674 1.99003 -2.27156 -0 -0 -1.91949 -0.59801 0 0 -0.74041 0 0 -0.0008 0.00203 0 3.09847 -0.31491 0 -2.7348 -0.49096 0.35402 -2.25378
ASN_147 -6.04819 0.49917 5.32384 -0.32022 0.00626 0.61459 2.44368 -2.8632 -0 -0 -2.32448 -0.08633 0 0 0 0 0 -0.03976 0.00922 0 2.6476 0.34301 0 -0.93687 0.01006 0.28643 -0.43521
ILE_148 -9.87703 1.50313 2.13212 -0.65764 0.70121 0.15494 3.02746 -2.70031 -0.02251 -0.14395 -2.27203 0.03866 0 0 0 0 0 0.00963 0.02776 3.38481 0 -0.28378 0 0.73287 0.22079 0.62953 -3.39435
GLY_149 -2.81609 0.2307 2.62255 -4e-05 0 0 1.06953 -1.48335 -0.01588 -0.08201 -0.56685 -0.41619 0 0 0 0 0 -0.26281 0 0 0 0.24466 0 0.83697 0.31508 0.74216 0.41841
GLN_150 -3.20232 0.45924 3.97939 -0.30922 0.05273 0.29132 1.96655 -1.84402 -0 -0 -2.26718 -0.58567 0 0 -0.74041 0 0 -0.04817 0.02797 0 3.0849 -0.20137 0 -0.18838 0.0575 0.35844 0.89129
LEU_151 -5.63878 0.56879 3.11393 -0.44474 0.13405 0.07557 2.25551 -2.06114 -0.02251 -0.14395 -1.04 0.29244 0 0 0 0 0 0.36378 0.05075 0.37669 0 -0.18324 0 0.18072 -0.57175 0.4229 -2.27098
LEU_152 -1.80041 0.07822 1.3244 -0.50733 0.20595 0.12911 0.44799 -0.64615 -0 -0 0.5791 0.26811 0 0 0 0 0 -0.07399 0.0051 0.30124 0 -0.26811 0 0.18072 -0.41338 0.52944 0.34001
GLY_153 -4.06129 0.60543 3.13856 -6e-05 0 0 1.60049 -1.75556 -0.00648 -0.07318 -1.66586 -0.37558 0 0 0 0 0 -0.08953 0 0 0 0.34006 0 0.83697 -0.17764 0.6131 -1.07057
VAL_154 -7.06537 1.03383 1.45387 -0.29288 0.24818 0.06346 1.06005 -2.03044 -0 -0 -0.28088 -0.06939 0 0 0 0 0 0.01358 0.02824 0.08141 0 -0.45912 0 1.9342 -0.28249 0.84424 -3.7195
GLN_155 -5.49636 0.25732 5.17481 -0.27299 0.0298 0.22973 2.10532 -2.26093 -0.00648 -0.07318 -2.17297 -0.56776 0 0 -0.98892 0 0 -0.00022 0.00805 0 3.22954 -0.14223 0 -0.18838 -0.14325 0.621 -0.65811
SER_156 -3.31561 0.21886 3.32546 -0.03018 1e-05 0.0571 2.01406 -1.68767 -0 -0 -1.62125 -0.89415 0 0 0 0 0 0.01835 0.00958 0.08187 0 -0.31978 0.63429 -0.77834 0.49892 0.36671 -1.42176
ILE_157 -7.14225 1.39057 0.40739 -0.57232 0.29678 0.14011 0.56102 -1.36629 -0 -0 -0.26406 -0.03128 0 0 0 0 0 0.21955 0.26641 1.46492 0 -0.58116 0 0.73287 0.2485 0.91576 -3.31348
GLN_158 -3.3088 0.31733 3.19886 -0.33266 0.04975 0.18045 1.81464 -1.59327 -0 -0 -2.4468 -0.19083 0 0 0 0 0 -0.02257 0.00676 0 2.90453 -0.10245 0 -0.18838 0.0324 0.80051 1.11947
VAL_159 -7.00751 1.04656 1.13437 -0.28605 0.22692 0.06537 1.7098 -1.7105 -0.01065 -0.12543 -1.94596 -0.11339 0 0 -1.13066 0 0 -0.04859 0.02371 0.1201 0 -0.47178 0 1.9342 -0.04922 0.44415 -6.19454
SER_160 -4.58859 0.24127 5.81447 -0.03151 0.00799 0.02841 2.69121 -2.73639 -0.02473 -0.23143 -2.61738 -0.1329 0 0 0 0 0 0.33911 0.00067 0.21402 0 0.35943 0.60036 -0.77834 0.3217 0.72247 0.19985
LEU_161 -5.02473 0.64301 4.21423 -0.64888 0.32252 0.18835 1.97211 -2.29605 -0.0043 -0.01097 -1.41101 -0.06685 0 0 0 0 0 -0.07803 0.1857 1.59757 0 -0.25494 0 0.18072 0.33085 0.82265 0.66195
GLU_162 -3.64818 0.34719 4.4208 -0.54712 0.2361 1.51566 0.59432 -1.96165 -0.02509 -0.24627 -0.35828 -2.92608 0 0 0 0 0 -0.07935 0.00928 0 3.66799 -0.27597 0 -2.7348 -0.52817 0.57215 -1.96747
ASN_163 -3.51841 0.52122 3.77938 -0.18512 0.02504 0.29974 1.16169 -1.76273 -0.03963 -0.15673 -0.70882 -0.4844 0 0 0 0 0 0.11071 0.00367 0 2.2232 -0.44414 0 -0.93687 -0.46401 0.25192 -0.3243
LYS_164 -5.63821 0.48746 5.58489 -0.61637 0.22268 0.56023 2.3278 -2.64945 -0.02974 -0.09742 -3.46333 0.17015 0 0 0 0 0 -0.08251 0.21251 1.64839 0 -0.14525 0 -1.5107 -0.31504 0.32193 -3.01198
THR_165 -5.91703 0.66787 4.96185 -0.10485 0.05017 0.07815 2.56895 -2.77298 -0.04662 -0.22232 -1.97595 -0.8193 0 0 0 0 0 0.03026 0.04989 0.11281 0 -0.5182 2.2944 -1.0874 -0.41679 0.36181 -2.70527
ALA_166 -4.71397 0.37972 2.21404 -0.02271 0 0 2.65077 -1.89365 -0.01143 -0.04268 -1.97169 -0.39395 0 0 0 0 0 0.01831 0 0 0 -0.30542 0 1.8394 -0.14127 0.26737 -2.12716
GLN_167 -4.7017 0.36938 3.78529 -0.36783 0.06861 0.21082 2.4636 -1.93498 -0.00763 -0.06306 -3.22859 -0.17556 0 0 0 -0.78528 0 -0.06029 0.00077 0 3.40734 0.28275 0 -0.18838 0.15907 0.2429 -0.52276
VAL_168 -7.93529 1.37377 1.59458 -0.2756 0.23095 0.05655 2.35554 -2.15921 -0.01143 -0.04268 -2.6096 -0.33529 0 0 0 0 0 0.05039 0.31805 0.26896 0 -0.76061 0 1.9342 -0.13288 0.44411 -5.6355
LYS_169 -6.83266 0.27497 7.02649 -0.42107 0.08309 0.2195 3.22725 -3.0762 -0.01486 -0.10012 -5.41991 0.07224 0 0 0 0 0 -0.07168 0.26594 1.7913 0 0.14188 0 -1.5107 -0.211 0.49663 -4.05892
TYR_170 -11.8534 2.38315 3.44715 -0.50795 0.0211 0.18549 3.00424 -3.02503 -0 -0.00013 -1.82362 -0.1142 0 0 0 0 0 0.10429 0.31045 0 1.89944 -0.42483 0.00034 1.2797 -0.16448 1.65482 -3.62344
ASP_171 -5.66321 0.67206 6.9599 -0.2313 0.0969 0.73754 4.1305 -2.97898 -0 -0 -6.591 -1.27296 0 0 -0.69793 -0.48371 0 0.02795 0.00954 0 2.23183 -0.64409 0 -2.3716 -0.44754 2.28118 -4.23491
PRO_172 -4.5434 0.73632 2.3688 -0.09376 0.00188 0.05818 1.27801 -1.10231 -0 -0 0.41331 0.71734 0 0 0 0 0 -0.17469 0.01302 0.62186 0 -0.53733 0 -2.4119 -0.48127 1.04385 -2.09209
SER_173 -2.48309 0.2246 3.21022 -0.04014 0.00082 0.05548 1.47753 -1.32742 -0 -0 -2.42367 -0.39746 0 0 -0.69793 -0.48371 0 -0.04285 0.011 0.24766 0 -0.28783 1.74497 -0.77834 -0.54811 0.35841 -2.17984
CYS_174 -3.8731 0.28955 2.85066 -0.05283 0.00013 0.01796 1.06208 -1.30457 -0 -0 -0.59126 -0.71418 0 0 0 0 0 0.05214 0.01359 0.15928 0 -0.05842 0 3.6196 0.15006 0.31833 1.93901
THR_175 -5.08166 0.99809 2.12411 -0.21716 0.24724 0.08488 1.35994 -1.508 -0.00207 -0.04603 -0.85813 -1.04168 0 0 0 0 0 0.07056 0.0017 1.11446 0 -0.56793 2.30601 -1.0874 0.59947 1.0271 -0.47649
SER_176 -3.92944 0.54253 3.74027 -0.03141 0 0.07415 2.17355 -1.95776 -0.00208 -0.04616 -1.63397 -0.08648 0 0 -0.76717 0 0 0.2944 0.01092 0.13198 0 -0.47494 0.6711 -0.77834 0.21537 1.48156 -0.37192
PRO_177 -4.43026 0.56647 2.1363 -0.06581 0 0.0415 1.47219 -1.33586 -0 -0 -0.89087 0.61791 0 0 0 0 0 -0.14058 0.02549 0.17736 0 -0.1713 0 -2.4119 0.18132 0.78498 -3.44306
VAL_178 -5.07276 0.438 4.42134 -0.307 0.21523 0.06768 1.98239 -2.28265 -0.00437 -0.02865 -1.10313 -0.02446 0 0 0 0 0 -0.04338 0.00043 0.05285 0 -0.40657 0 1.9342 0.10394 0.24061 0.18374
ALA_179 -4.06275 0.14307 3.72002 -0.02216 0 0 2.22148 -2.19706 -0 -0 -1.68275 -0.36362 0 0 -0.76717 0 0 0.03771 0 0 0 -0.33925 0 1.8394 -0.18154 0.24099 -1.41362
LEU_180 -8.83276 0.90082 2.70305 -0.70737 0.29261 0.28814 2.21628 -2.58073 -2e-05 -0.00026 -1.58995 0.12247 0 0 0 0 0 -0.00795 0.04557 0.791 0 -0.20457 0 0.18072 -0.21691 0.41496 -6.18489
GLN_181 -8.42491 0.75061 6.67396 -0.28542 0.03262 0.24511 3.32473 -3.48207 -0.00993 -0.14526 -3.21438 -0.1947 0 0 -0.44716 0 0 0.00673 0.00491 0 4.11497 -0.11719 0 -0.18838 -0.12614 0.47652 -1.00537
ARG_182 -4.98672 0.39082 4.98428 -0.43635 0.04191 0.2136 2.38112 -2.56768 -0 -0 -2.6792 0.34684 0 0 0 0 0 -0.03811 0.02848 2.06544 0 -0.06159 0 -1.2888 -0.28074 0.35494 -1.53178
ALA_183 -4.89676 0.19224 3.19953 -0.02154 0 0 2.17827 -2.31644 -0.00437 -0.02865 -1.82001 -0.35473 0 0 0 0 0 -0.04044 0 0 0 -0.26559 0 1.8394 -0.3466 0.26288 -2.4228
ILE_184 -9.09054 1.46219 2.01293 -0.52302 0.34635 0.10547 2.00785 -2.28649 -0 -0 -1.38677 -0.03279 0 0 0 0 0 -0.00385 0.00138 0.58146 0 -0.50528 0 0.73287 -0.16139 0.80956 -5.93007
GLU_185 -5.8798 0.52107 6.08457 -0.22418 0.04166 0.30947 2.38178 -2.78927 -0.02041 -0.16864 -1.77548 -0.5674 0 0 -1.1107 0 0 -0.01208 0.02439 0 3.02371 -0.30994 0 -2.7348 -0.27576 0.84674 -2.63507
ALA_186 -2.8328 0.18433 2.61789 -0.02386 0 0 1.40864 -1.52842 -0 -0 -0.93199 -0.348 0 0 0 0 0 -0.03577 0 0 0 -0.2717 0 1.8394 -0.64782 0.31192 -0.25818
LEU_187 -6.19061 1.1193 2.73971 -0.68987 0.17231 0.24475 1.52273 -1.80873 -0 -0 -0.78201 0.18178 0 0 0 0 0 0.14203 0.37138 0.61994 0 -0.06444 0 0.18072 1.23555 2.10426 1.0988
PRO_188 -5.63265 1.13149 3.71879 -0.2344 0.13669 0.17123 0.75733 -1.3806 -0 -0 0.13144 -0.19431 0 0 0 0 0 0.89759 0.07961 0.20096 0 -0.31794 0 -2.4119 1.59722 3.05819 1.70875
PRO_189 -1.78615 0.30747 1.80222 -0.21853 0.03198 0.16476 1.05659 -0.75806 -0 -0 -1.63404 -0.21936 0 0 0 0 0 0.08881 0.01109 0.50078 0 -0.51729 0 -2.4119 -0.01554 1.93202 -1.66515
GLY_190 -1.36817 0.0272 2.25667 -4e-05 0 0 0.99105 -1.00226 -0 -0 -1.7985 -0.34256 0 0 -0.46462 0 0 0.37353 0 0 0 -0.61859 0 0.83697 2.66224 2.03274 3.58566
ASN_191 -3.06694 0.38112 3.01729 -0.19851 0.05172 0.31928 1.53816 -1.43493 -0.00663 -0.02078 -1.44563 -0.26731 0 0 0 0 0 -0.07703 0.0007 0 1.47917 0.1007 0 -0.93687 2.65556 2.09301 4.18209
PHE_192 -9.51707 1.42857 2.13859 -0.52158 0.26305 0.23435 0.74797 -1.97249 -0.02039 -0.16838 -0.83887 0.13184 0 0 0 0 0 0.01233 0 0 3.5509 -0.2902 0 1.0402 -0.18107 1.33494 -2.6273
LYS_193 -4.2254 0.37679 5.13406 -0.45921 0.04989 0.35499 2.97398 -2.33165 -0.00663 -0.02078 -4.29586 -0.26957 0 0 -0.46462 0 0 0.192 0.21936 2.28264 0 0.16055 0 -1.5107 0.06541 0.9418 -0.83294
VAL_194 -6.90407 1.49105 1.22647 -0.33361 0.38169 0.07236 1.57297 -1.62437 -0 -0 -1.53886 -0.41453 0 0 -1.1107 0 0 0.03247 0.38878 0.12262 0 -0.44223 0 1.9342 -0.03675 1.03658 -4.14592
SER_195 -4.59676 0.40808 4.16832 -0.03536 0 0.05775 2.70757 -2.05744 -0.03015 -0.30376 -2.97953 -0.61803 0 0 0 -0.47772 0 0.33067 0.08487 0.17548 0 -0.28988 1.89681 -0.77834 -0.0407 0.91275 -1.46539
LEU_196 -6.80093 1.19751 1.16076 -0.47578 0.22003 0.11415 0.83243 -1.58759 -6e-05 -0.00115 -0.61348 0.06892 0 0 -0.44716 0 0 -0.08271 0.32018 1.07568 0 -0.29659 0 0.18072 0.48392 1.30035 -3.35079
PRO_197 -3.14126 0.3546 2.53756 -0.20751 0.01135 0.15202 0.36739 -0.93145 -0 -0 -0.35345 -0.03731 0 0 0 0 0 0.20408 0.01577 0.29368 0 -0.70322 0 -2.4119 0.19045 1.10933 -2.54985
ASP_198 -1.72375 0.17001 1.99692 -0.10947 0.00792 0.31316 0.20173 -0.90966 -0 -0 0.11227 -0.30246 0 0 0 0 0 -0.05689 0.00094 0 2.08313 0.04989 0 -2.3716 -0.35667 0.34729 -0.54723
GLY_199 -0.72322 0.05052 0.96822 -4e-05 0 0 0.23123 -0.46841 -0 -0 0.28431 -0.41625 0 0 0 0 0 0.01101 0 0 0 0.45927 0 0.83697 -0.07367 0.21669 1.37661
ALA_200 -1.8173 0.16245 1.5862 -0.02308 0 0 0.04742 -0.92665 -0 -0 0.58815 -0.45003 0 0 0 0 0 0.03828 0 0 0 -0.52145 0 1.8394 0.20673 0.15379 0.88391
GLU_201 -1.17282 0.15845 1.39118 -0.21038 0.03539 0.30585 0.63588 -0.65623 -0.01364 -0.1078 -0.59405 -0.58711 0 0 0 0 0 -0.05018 0.00033 0 2.97112 -0.17642 0 -2.7348 0.03492 0.1881 -0.58222
GLY_202 -2.0789 0.2329 2.44815 -0.0001 0 0 1.53094 -1.28802 -0 -0 -1.47377 -0.41026 0 0 0 0 0 0.05121 0 0 0 0.3404 0 0.83697 0.7878 0.16835 1.14567
SER_203 -2.0675 0.34722 2.98242 -0.02835 0 0.04532 1.55543 -1.40036 -0.01121 -0.078 -1.59073 -1.00394 0 0 0 0 0 -0.10344 0.00236 0.16893 0 -0.16868 0.60046 -0.77834 0.43734 0.23404 -0.857
GLY_204 -1.32994 0.26956 1.5824 -5e-05 0 0 0.55724 -0.84664 -0.00243 -0.0298 0.16367 -0.42634 0 0 0 0 0 -0.05108 0 0 0 0.24518 0 0.83697 -0.28841 0.16468 0.84502
THR_205 -2.30002 0.25734 2.96719 -0.13364 0.05679 0.07962 1.70262 -1.46487 -0.00712 -0.08907 -2.10882 -0.16821 0 0 0 0 0 -0.05235 0.09357 0.01376 0 -0.40193 4.12964 -1.0874 -0.16161 0.12424 1.44974
ASP_206 -2.85636 0.13135 4.5409 -0.19356 0.03667 0.62054 1.46271 -1.8941 -0.00712 -0.08907 -0.92579 -1.26332 0 0 0 0 0 -0.04088 0.20651 0 2.07601 -0.83782 0 -2.3716 -0.38455 0.27166 -1.51783
HIS_207 -5.03379 0.24606 6.883 -0.47901 0.0264 0.34445 3.28062 -3.05041 -0.0068 -0.0556 -2.70867 -0.90923 0 0 -1.21515 0 0 0.03942 0.03937 0 1.57009 -0.0641 0 -0.45461 -0.42413 0.25898 -1.71311
ARG_208 -4.85109 0.56933 5.54766 -0.70838 0.12071 0.4794 2.24512 -2.55632 -0.00951 -0.12397 -1.0995 0.4445 0 0 0 0 0 -0.10383 0.06382 1.83812 0 -0.10909 0 -1.2888 -0.36441 0.4792 0.57296
SER_209 -3.3317 0.22359 4.1107 -0.02954 3e-05 0.04935 1.89636 -1.81503 -0 -0 -0.63212 -0.95226 0 0 -1.21515 0 0 -0.01831 0.01429 0.16428 0 -0.21965 0.61131 -0.77834 -0.44501 0.46617 -1.90104
SER_210 -2.23493 0.32233 3.42104 -0.02351 0 0.02229 1.60225 -1.55786 -0.00364 -0.04834 -0.90221 0.18343 0 0 0 0 0 -0.03303 0.0166 0.39768 0 0.25376 0.60041 -0.77834 0.18283 0.17791 1.59867
SER_211 -2.91742 0.18539 4.22809 -0.02963 0.00092 0.04907 1.20796 -1.83869 -0.00364 -0.04834 -0.92696 -0.98656 0 0 0 0 0 -0.01494 0.00621 0.32836 0 -0.2347 0.61207 -0.77834 0.22866 0.38392 -0.54856
SER_212 -2.6878 0.13353 3.83276 -0.03185 0 0.05347 1.91599 -1.70429 -0.0068 -0.0556 -1.33266 -0.21483 0 0 0 0 0 -0.01264 6e-05 0.14079 0 -0.51282 1.77928 -0.77834 -0.4784 0.4093 0.44917
HIS_213 -4.67791 0.30896 3.25978 -0.58473 0.01588 0.4145 0.54682 -1.53765 -0.00112 -0.02017 0.27029 -0.86552 0 0 0 0 0 -0.10867 0.02647 0 2.06652 -0.03403 0 -0.45461 -0.28801 0.18098 -1.48224
SER_214 -3.05437 0.43018 3.00824 -0.04095 0.00243 0.06856 0.90411 -1.4275 -0 -0 -0.62469 -0.33336 0 0 -0.6549 0 0 0.53087 0.10109 0.23998 0 0.17711 2.11302 -0.77834 0.86423 0.746 2.27171
PRO_215 -6.27967 0.82298 4.04067 -0.13538 0.00012 0.09751 1.3043 -1.55578 -0 -0 -0.28946 0.21754 0 0 0 0 0 -0.04159 0.00123 0.28568 0 -1.07959 0 -2.4119 0.58284 0.87538 -3.56513
GLY_216 -1.88268 0.04768 2.25144 -0.00034 0 0 0.92843 -1.05525 -0.00375 -0.0267 -0.7686 -0.17471 0 0 0 0 0 -0.10603 0 0 0 -0.65367 0 0.83697 -0.39928 0.26136 -0.74512
SER_217 -3.63567 0.51336 4.08379 -0.03576 0.00819 0.0492 1.65075 -1.77258 -0.00136 -0.01968 -2.69359 -0.31375 0 0 -0.7345 0 0 0.19125 0.00247 0.92007 0 -0.0149 1.94555 -0.77834 -0.32674 0.93204 -0.03021
PRO_218 -4.00481 0.74651 2.68271 -0.18667 0.00188 0.13411 1.53965 -1.04538 -0 -0 -1.17195 0.13698 0 0 -0.7345 0 0 -0.01139 0.00496 0.45015 0 -1.00683 0 -2.4119 -0.49059 1.70154 -3.66553
PRO_219 -3.8929 0.73844 2.73702 -0.12718 0.0001 0.09089 0.82362 -1.09671 -0.02676 -0.26538 -0.5577 0.30171 0 0 0 0 0 -0.04312 0.01444 0.21465 0 -1.20297 0 -2.4119 -0.0672 1.06047 -3.71048
ARG_220 -4.04037 0.45191 3.99498 -0.87342 0.20552 0.7282 2.4252 -1.78684 -0 -0 -1.94013 0.12264 0 0 0 -1.0207 0 0.32699 0.10414 2.40723 0 0.19833 0 -1.2888 0.387 0.81885 1.22074
ASN_221 -3.62406 0.4012 3.41844 -0.18828 0.0279 0.3045 1.57294 -1.73551 -0.00727 -0.10081 -0.74911 -0.41873 0 0 0 0 0 -0.16923 0.04507 0 1.77487 0.28022 0 -0.93687 0.51157 0.93718 1.34402
GLN_222 -3.67566 0.46926 3.94886 -0.24075 0.01914 0.15697 2.06443 -1.76794 -0 -0 -1.6616 -0.44697 0 0 0 -1.0207 0 -0.09652 0.05464 0 2.84964 -0.20426 0 -0.18838 0.01292 0.51955 0.79262
VAL_223 -6.61758 0.84042 3.50796 -0.30211 0.16192 0.05719 1.95444 -2.44836 -0.00868 -0.04458 -0.88108 0.21127 0 0 0 0 0 0.0241 0.04984 0.38255 0 0.5434 0 1.9342 -0.27208 0.44064 -0.46652
GLN_224 -6.00937 0.87604 5.05468 -0.28624 0.05424 0.26088 2.93106 -2.58564 -0.02666 -0.17383 -2.96372 -0.67089 0 0 0 0 0 -0.05909 0.09935 0 2.84815 -0.20537 0 -0.18838 -0.34569 0.37356 -1.01693
GLY_225 -1.75485 0.16279 2.10131 -0.0001 0 0 1.0172 -1.11738 -0 -0 -0.47301 -0.41526 0 0 0 0 0 0.0194 0 0 0 0.30518 0 0.83697 0.57296 0.29984 1.55503
THR_226 -4.19292 0.55414 3.4595 -0.10951 0.05359 0.06396 1.75281 -1.74814 -0 -0 -2.04379 -1.61209 0 0 0 -0.47317 0 0.13882 0.00666 0.24112 0 -0.62581 2.27144 -1.0874 0.80118 1.04254 -1.5071
CYS_227 -5.73002 0.506 3.16102 -0.03388 0 0.01338 1.20026 -1.58741 -0 -0 -1.11187 -0.31124 0 0 0 0 0 0.01093 0.13278 0.31261 0 0.19594 0 3.6196 0.07113 1.21237 1.66161
SER_228 -4.13598 0.24347 4.10898 -0.02211 0 0.0196 2.54824 -1.92322 -0.02498 -0.22132 -2.74319 0.18325 0 0 0 0 0 -0.01337 0.00523 0.74543 0 -0.20795 0.61703 -0.77834 0.18756 0.51713 -0.89455
THR_229 -3.59714 0.37351 2.60266 -0.22149 0.14538 0.09186 0.99889 -1.33647 -0.00911 -0.06471 -0.92379 -1.17403 0 0 0 0 0 -0.00758 0.00173 0.71805 0 -0.02161 2.32067 -1.0874 0.01219 0.34064 -0.83776
THR_230 -5.07785 0.25614 3.0978 -0.22133 0.17159 0.09019 2.36494 -1.92603 -0.00711 -0.0249 -1.51504 -1.28184 0 0 0 0 0 -0.00456 0.06904 0.45964 0 0.0544 2.27637 -1.0874 -0.00733 0.33408 -1.97921
LEU_231 -7.96751 0.68819 4.0431 -0.51093 0.27498 0.12025 2.76165 -2.72085 -0 -0 -3.49304 0.08878 0 0 0 0 0 -0.00424 0.07972 1.93197 0 -0.31608 0 0.18072 -0.04606 0.43423 -4.45512
ILE_232 -9.63117 0.98557 3.01456 -0.4707 0.41078 0.09218 3.14433 -2.96542 -0.00711 -0.0249 -2.61927 -0.04837 0 0 0 0 0 -0.07478 0.00678 0.30035 0 -0.70084 0 0.73287 -0.24163 0.60758 -7.48919
ALA_233 -4.79776 0.42985 3.64119 -0.02378 0 0 3.17299 -2.36796 -0 -0 -3.25846 -0.2249 0 0 0 0 0 -0.00754 0 0 0 -0.03018 0 1.8394 -0.39413 0.45359 -1.56769
ILE_234 -9.37424 2.03649 1.94505 -0.5689 0.41745 0.16453 1.97131 -2.31943 -0 -0 -2.11701 -0.05634 0 0 0 0 0 0.08166 0.21243 3.10766 0 -0.4647 0 0.73287 -0.22092 0.56592 -3.88617
ALA_235 -3.01242 0.35994 2.792 -0.02473 0.00034 0 2.11165 -1.56426 -0 -0 -1.96086 -0.2771 0 0 0 0 0 -0.02814 0 0 0 0.01478 0 1.8394 -0.29909 0.66217 0.61367
GLY_236 -2.38495 0.20716 1.8619 -6e-05 0 0 1.05054 -1.07773 -0 -0 -0.68342 -0.36771 0 0 0 0 0 -0.1662 0 0 0 -1.52067 0 0.83697 -0.65623 0.36034 -2.54007
MET_237 -9.03845 1.56109 2.63221 -0.565 0.29069 0.1548 1.07149 -1.76011 -0 -0 -0.3301 -0.10525 0 0 0 0 0 -0.0321 0.24569 1.52779 0 0.00358 0 0.60916 0.02029 0.69937 -3.01483
THR_238 -2.87919 0.19267 1.96344 -0.13596 0.09568 0.08685 0.94827 -1.1626 -0 -0 -1.04066 -0.97424 0 0 0 0 0 -0.02167 0.03217 0.05269 0 -0.47671 2.26249 -1.0874 0.26289 0.69893 -1.18234
CYS:disulfide_239 -5.0601 1.02592 4.24327 -0.06669 0.00238 0.06637 2.76203 -2.26507 -0 -0 -1.60088 -0.32852 0 0 0 0 0.06446 -0.00304 0.04784 0.29607 0 -0.0903 0 3.6196 -0.21813 0.38348 2.87869
ALA_240 -3.18558 0.36681 2.92213 -0.02287 0 0 1.60291 -1.62199 -0 -0 -1.00958 -0.35542 0 0 0 0 0 -0.05893 0 0 0 -0.34934 0 1.8394 -0.41099 0.25068 -0.03276
SER_241 -3.69744 0.24602 3.52307 -0.02941 0.00027 0.04938 1.35149 -1.8028 -0 -0 -0.81785 -0.98811 0 0 0 0 0 0.00342 0.00046 0.22482 0 -0.31446 0.60715 -0.77834 -0.66069 0.16457 -2.91845
CYS:disulfide_242 -8.06422 1.35244 5.76176 -0.03254 0 0.01092 3.67128 -3.07435 -0 -0 -1.79371 -0.38013 0 0 0 0 0.06446 0.02743 0.10506 0.33228 0 0.34348 0 3.6196 0.01637 0.85776 2.81788
VAL_243 -8.38189 0.97145 4.39872 -0.30905 0.22823 0.0673 2.90915 -3.21633 -0 -0 -1.49843 0.0519 0 0 0 0 0 -0.0599 0.00367 0.03133 0 -0.31934 0 1.9342 0.37644 0.90917 -1.90336
HIS_D_244 -4.70869 0.19319 4.94423 -0.39785 0.01828 0.49038 2.12344 -2.52976 -0.01429 -0.08836 -2.08854 -0.38599 0 0 0 0 0 0.03264 0.00027 0 2.34417 0.07233 0 -0.45461 -0.11356 0.36458 -0.19815
SER_245 -4.78584 0.18299 5.42424 -0.0265 0 0.06151 2.36028 -2.44929 -0.01327 -0.15956 -2.18376 -0.60517 0 0 0 0 0 0.05948 0.0098 0.70882 0 0.33726 0.61047 -0.77834 -0.02338 0.24484 -1.02539
ILE_246 -9.29131 1.11121 2.95515 -0.68429 0.56246 0.15796 2.40495 -2.54136 -0 -0 -2.0151 0.31274 0 0 0 0 0 -0.05797 0.01338 0.57571 0 -0.44431 0 0.73287 0.09323 0.52169 -5.59299
GLU_247 -7.11239 0.57855 6.96429 -0.19908 0.02182 0.24753 3.44309 -3.35364 -0.01429 -0.08836 -3.63888 -0.53318 0 0 -0.84459 0 0 -0.02455 0.01023 0 3.02527 -0.27203 0 -2.7348 -0.3107 0.64001 -4.1957
GLY_248 -3.29102 0.19558 4.58615 -5e-05 0 0 2.3863 -2.19272 -0 -0 -2.46547 -0.39108 0 0 0 0 0 -0.07716 0 0 0 -0.02679 0 0.83697 0.40514 0.29391 0.25977
MET_249 -7.42277 0.62394 4.88644 -0.91918 0.2671 0.46583 2.34048 -2.40369 -0 -0 -1.70754 -0.5317 0 0 0 0 0 0.22869 0.28528 3.31859 0 -0.16041 0 0.60916 0.57652 0.51922 0.97598
ILE_250 -9.39658 1.11053 2.24405 -0.50329 0.39189 0.10066 2.51374 -2.65829 -0.00929 -0.04775 -1.56082 -0.06199 0 0 0 0 0 -0.04994 0.00308 0.67189 0 -0.43615 0 0.73287 -0.1551 0.81624 -6.29426
SER_251 -3.96337 0.51125 4.24008 -0.03829 0 0.05028 2.11672 -2.19116 -0 -0 -1.43465 -0.70829 0 0 0 0 0 0.15004 0.17825 0.19499 0 -0.04228 1.89146 -0.77834 -0.34001 0.80356 0.64028
GLN_252 -3.31949 0.29742 3.2811 -0.86753 0.20821 0.95048 1.36403 -1.49921 -0.0179 -0.15209 -0.76136 -1.12777 0 0 0 0 0 -0.00497 0.00503 0 3.14122 -0.20739 0 -0.18838 -0.54232 0.60833 1.1674
LEU_253 -7.37831 0.61588 3.57228 -0.48877 0.12127 0.09909 2.8029 -2.54854 -0.00929 -0.04775 -2.3809 0.25903 0 0 0 0 0 0.26423 0.02361 0.64638 0 -0.17685 0 0.18072 -0.47257 0.76626 -4.15133
GLU_254 -5.06124 0.6175 3.76955 -0.66608 0.34573 1.86712 1.32278 -2.02037 -0.0179 -0.15209 -0.57517 -2.64797 0 0 0 0 0 -0.04085 0.15737 0 4.79868 0.03556 0 -2.7348 -0.51498 0.95738 -0.55979
GLY_255 -5.3083 0.47787 3.61312 -5e-05 0 0 2.27309 -2.22126 -0.01544 -0.11779 -2.19039 -0.36366 0 0 0 0 0 -0.15246 0 0 0 -1.50355 0 0.83697 -0.71716 0.89124 -4.49779
VAL_256 -7.02284 0.91382 1.34258 -0.28677 0.25031 0.06063 1.1536 -2.01174 -0.02254 -0.08727 -0.91595 0.1119 0 0 0 0 0 -0.05904 0.00309 0.10306 0 -0.47741 0 1.9342 -0.72085 0.86199 -4.86926
GLN_257 -6.17802 0.75342 4.70531 -0.36676 0.03856 0.18692 2.63426 -2.20614 -0.00278 -0.028 -4.02536 -0.24899 0 0 -0.61419 -1.80884 0 -0.01785 0.08771 0 4.28668 0.13912 0 -0.18838 0.16678 0.62784 -2.05871
GLN_258 -5.20284 0.63543 4.09015 -0.24001 0.01347 0.1805 2.73196 -2.09879 -0 -0 -2.36895 -0.52825 0 0 0 -0.99435 0 -0.01552 0.29715 0 3.86087 -0.13698 0 -0.18838 0.42753 0.40967 0.87266
ILE_259 -6.47202 1.51394 0.057 -0.51649 0.58102 0.11887 0.58415 -1.26468 -0 -0 -0.27688 0.00543 0 0 0 0 0 0.20444 0.36075 0.43556 0 -0.47485 0 0.73287 -0.09239 0.6106 -3.89269
SER_260 -2.9273 0.2973 3.09991 -0.03336 0.00138 0.06292 2.0834 -1.57788 -0.00916 -0.03636 -2.46305 -0.75146 0 0 0 0 0 -0.05344 0.00179 0.22157 0 0.08722 0.60953 -0.77834 0.26873 0.57492 -1.32169
VAL_261 -6.97297 1.53645 0.69654 -0.27065 0.20031 0.05418 1.2734 -1.7246 -0 -0 -0.9764 -0.1726 0 0 -0.84459 0 0 -0.01302 0.05181 0.42418 0 -0.79923 0 1.9342 0.16427 0.40614 -5.0326
SER_262 -4.00717 0.37099 3.78741 -0.03196 0.00059 0.06044 3.16731 -2.13256 -0.00916 -0.03636 -3.21984 -0.93923 0 0 -0.6166 0 0 -0.02302 0.00169 0.17461 0 -0.14034 0.63829 -0.77834 -0.0019 0.676 -3.05918
LEU_263 -5.32179 0.4497 2.50347 -0.67568 0.3281 0.18915 0.96972 -1.93574 -0 -0 0.80009 0.02014 0 0 0 0 0 -0.05417 0.02137 2.41882 0 -0.13096 0 0.18072 0.04467 0.58088 0.38847
ALA_264 -2.21886 0.33325 1.9238 -0.02394 0 0 0.92943 -1.12148 -0 -0 0.04264 -0.38182 0 0 -0.6166 0 0 -0.06158 0 0 0 -0.31525 0 1.8394 -0.50485 0.29761 0.12175
GLU_265 -2.80425 0.30571 2.62728 -0.20803 0.03149 0.31374 1.16453 -1.33286 -0.01489 -0.07394 0.11836 -0.56245 0 0 0 0 0 -0.03943 0.00379 0 2.86424 -0.11825 0 -2.7348 -0.29143 0.19653 -0.55468
GLY_266 -3.05039 0.07139 3.27661 -5e-05 0 0 2.02318 -1.72171 -0.00602 -0.04701 -1.57401 -0.39246 0 0 0 0 0 -0.1325 0 0 0 -1.3073 0 0.83697 -0.04445 0.16952 -1.89825
THR_267 -5.71935 0.43515 4.48504 -0.21321 0.12761 0.08738 2.53611 -2.4967 -0.0242 -0.13415 -1.89308 -1.09987 0 0 0 0 0 -0.00648 0.0001 0.8493 0 -0.03928 2.39482 -1.0874 -0.16749 0.44495 -1.52075
ALA_268 -5.00521 0.64213 1.86596 -0.0271 0.0034 0 2.47908 -1.95678 -0.00306 -0.00877 -1.9061 -0.38895 0 0 0 0 0 0.09986 0 0 0 0.65758 0 1.8394 0.35126 0.51364 -0.84366
THR_269 -4.78411 0.32375 3.60627 -0.17458 0.09343 0.06418 2.58586 -2.08864 -0.01433 -0.05937 -3.1092 -0.24794 0 0 0 0 0 -0.04449 0 0.10095 0 0.01257 2.30358 -1.0874 0.46276 0.34721 -1.70949
VAL_270 -7.84605 1.22908 1.37355 -0.25624 0.17205 0.05062 2.47716 -2.2652 -0.00411 -0.0124 -2.51415 -0.21642 0 0 0 0 0 0.01762 0.20863 0.42043 0 -0.75724 0 1.9342 -0.11873 0.49346 -5.61373
LEU_271 -7.24993 0.57672 4.21761 -0.5047 0.31645 0.13173 3.04856 -2.5065 -0.01105 -0.04616 -3.80408 0.00438 0 0 0 0 0 0.20609 0.01688 2.07558 0 -0.34474 0 0.18072 -0.19899 0.59932 -3.29209
TYR_272 -12.1523 1.00255 4.58314 -1.10974 0.20409 0.72429 3.30144 -3.43273 -0.03253 -0.3098 -2.82698 -0.29911 0 0 0 0 0 -0.01253 0.17104 0 1.54767 -0.44491 0.01077 1.2797 -0.15222 0.70397 -7.24417
ASN_273 -7.54242 0.63831 6.25513 -0.31458 0.10534 0.52541 3.82438 -2.9996 -0.02034 -0.16176 -4.28839 -0.66106 0 0 -0.84095 -0.57656 0 0.01043 8e-05 0 1.9682 -0.46491 0 -0.93687 -0.36085 1.15103 -4.68998
PRO_274 -4.42392 0.59553 2.67453 -0.09194 0.00141 0.05785 1.20048 -1.16898 -0 -0 0.39158 0.6703 0 0 0 0 0 -0.1463 0.00813 0.56066 0 -0.46694 0 -2.4119 -0.42188 1.00531 -1.96608
SER_275 -2.41103 0.21121 2.46284 -0.04028 0.00042 0.05632 1.24797 -1.20866 -0 -0 -0.92667 -0.30618 0 0 -0.84095 -0.57656 0 -0.05819 0.02116 0.304 0 -0.29355 1.79388 -0.77834 -0.55009 0.32734 -1.56538
VAL_276 -5.10339 0.64708 2.26748 -0.28975 0.1897 0.06364 1.22316 -1.5709 -0.02051 -0.07268 -0.4469 -0.38798 0 0 0 0 0 -0.00082 0.04626 0.23544 0 -0.50778 0 1.9342 -0.28056 0.19912 -1.87518
ILE_277 -8.47603 1.46543 1.51427 -0.51197 0.74309 0.11192 1.51405 -1.96535 -0.01562 -0.14956 -0.86624 0.05851 0 0 0 0 0 0.43644 0.43351 0.48799 0 -0.76652 0 0.73287 -0.17781 0.8242 -4.60684
SER_278 -3.58601 0.61237 3.8835 -0.03453 0 0.07856 2.15572 -1.85127 -0.019 -0.06631 -1.67309 -0.43223 0 0 0 0 0 0.02071 0.00312 0.5723 0 -0.11593 0.6003 -0.77834 0.06424 1.71051 1.14461
PRO_279 -4.92508 0.58523 2.77004 -0.06767 0 0.04259 1.83332 -1.47756 -0 -0 -1.24316 0.60531 0 0 0 0 0 -0.15775 0.02348 0.19395 0 -0.54115 0 -2.4119 0.42672 1.18369 -3.15994
GLU_280 -4.4899 0.36349 5.44269 -0.44998 0.05971 0.86667 2.20796 -2.38983 -0 -0 -2.36492 -0.45764 0 0 0 -0.8458 0 -0.03053 0.06953 0 3.27978 -0.36265 0 -2.7348 -0.20339 0.30144 -1.73817
GLU_281 -5.4689 0.34424 4.76188 -0.60496 0.15187 1.10179 2.72753 -2.52107 -0 -0 -1.82509 -0.71732 0 0 0 0 0 0.08383 0.10991 0 3.38879 -0.28911 0 -2.7348 -0.48166 0.30006 -1.67301
LEU_282 -9.27585 1.31302 2.19122 -0.49494 0.27633 0.10928 2.52147 -2.68414 -0 -0 -1.26622 0.2289 0 0 0 0 0 0.02583 0.08222 0.36176 0 -0.27682 0 0.18072 -0.3206 0.48653 -6.54129
ARG_283 -9.60614 0.98468 8.84077 -0.55844 0.05128 0.30534 4.5938 -4.33029 -0 -0 -5.12632 0.41818 0 0 -0.63726 -0.8458 0 0.0118 0.37172 2.41883 0 -0.10744 0 -1.2888 -0.35948 0.72211 -4.14146
ALA_284 -5.00532 0.39391 5.84427 -0.02096 0 0 2.88632 -3.07024 -0.01118 -0.09049 -2.04901 -0.34958 0 0 0 0 0 0.02446 0 0 0 -0.22883 0 1.8394 -0.39444 0.6119 0.38021
ALA_285 -6.33929 0.55699 3.71822 -0.02274 0 0 2.1772 -2.63891 -0 -0 -1.70053 -0.38919 0 0 0 0 0 0.0762 0 0 0 -0.38845 0 1.8394 -0.50299 0.30993 -3.30416
ILE_286 -10.2227 1.38129 3.43806 -0.48432 0.26448 0.09602 3.05771 -3.13862 -0 -0 -2.52138 0.06333 0 0 0 0 0 -0.02056 0.14627 0.61068 0 -0.49484 0 0.73287 -0.29912 0.47867 -6.91219
GLU_287 -5.13164 0.43868 6.19737 -0.22362 0.04556 0.32864 2.8846 -2.92052 -0.01118 -0.09049 -2.46479 -0.63109 0 0 0 0 0 -0.0312 0.03148 0 3.0269 -0.32041 0 -2.7348 -0.31838 0.5336 -1.39127
ASP_288 -4.32756 0.37358 4.77011 -0.11373 0.01332 0.35186 1.76587 -2.20122 -0 -0 -1.38415 -0.44967 0 0 0 0 0 -0.11206 0.03809 0 1.82128 -0.01676 0 -2.3716 -0.49187 0.34211 -1.99239
MET_289 -6.24221 0.63607 4.23516 -0.67974 0.13533 0.29906 1.43015 -1.91551 -0.04247 -0.27794 -0.7815 -0.34901 0 0 0 0 0 -0.0474 0.03747 1.82359 0 0.23987 0 0.60916 -0.30509 0.30689 -0.88813
GLY_290 -1.76136 0.10086 1.97406 -5e-05 0 0 0.90715 -1.06615 -0 -0 -1.02287 -0.36223 0 0 0 0 0 -0.17201 0 0 0 -1.45532 0 0.83697 -0.4808 0.40716 -2.0946
PHE_291 -8.7533 1.24899 2.79934 -0.56411 0.0859 0.28368 1.74202 -2.35232 -0.0292 -0.11838 -1.34202 0.15297 0 0 0 0 0 0.08553 0.00204 0 2.07208 -0.34557 0 1.0402 -0.45114 0.62539 -3.81787
GLU_292 -3.2818 0.40619 2.83798 -0.32713 0.08339 0.42284 1.92388 -1.61582 -0.00519 -0.0157 -1.70439 -0.38504 0 0 0 0 0 -0.07149 0.00243 0 2.89657 0.28032 0 -2.7348 -0.05297 0.57309 -0.76764
ALA_293 -4.88011 0.80407 1.35217 -0.02855 0.0041 0 1.38775 -1.48501 -0 -0 -1.91289 -0.31168 0 0 -0.63726 0 0 0.04078 0 0 0 0.3203 0 1.8394 0.19452 0.73 -2.58239
SER_294 -3.80519 0.14551 3.71413 -0.03135 0.00048 0.05797 2.48949 -2.05623 -0.00519 -0.0157 -2.16169 -0.83409 0 0 0 0 0 0.02969 8e-05 0.13263 0 -0.11561 0.60565 -0.77834 0.36491 0.64425 -1.61862
VAL_295 -4.37804 0.48179 1.16091 -0.27843 0.20143 0.05527 0.6463 -1.20206 -0 -0 0.33661 0.33576 0 0 0 0 0 -0.01995 0.00123 0.16636 0 -0.16468 0 1.9342 -0.07733 0.22513 -0.57549
VAL_296 -5.92332 0.77266 2.60145 -0.3066 0.22851 0.06464 1.19113 -2.11566 -0 -0 -0.33242 -0.01181 0 0 0 0 0 0.11101 0.00114 0.02233 0 -0.4304 0 1.9342 -0.18138 1.27248 -1.10204
SER_297 -4.03024 0.58322 2.85984 -0.03073 0.00041 0.05024 1.59797 -1.57858 -0 -0 -0.3578 -1.29833 0 0 0 0 0 -0.04294 0.00234 0.50322 0 -0.03041 0.60658 -0.77834 0.14889 1.50859 -0.28608
GLU_298 -2.33384 0.1721 1.68169 -0.21272 0.03147 0.31218 0.24375 -0.91202 -0 -0 0.22219 -0.53951 0 0 0 0 0 -0.04935 0.00328 0 2.99286 -0.0845 0 -2.7348 0.18539 0.51905 -0.50278
SER:CtermProteinFull_299 -1.59208 0.20426 1.37302 -0.03756 0.00021 0.09981 0.04273 -0.76076 -0 -0 -0.11323 0.94958 0 0 0 0 0 0 0.0003 0.08297 0 0 0.60039 -0.77834 0.17481 0.23439 0.4805
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

