REMARK ID 54644 DOMAINID 53302 MODEL 1 2021-01-30_00000003_1_11
MODEL     1
ATOM      1  N   SER A   1       2.121  -2.011   0.847  1.00 10.36           N  
ATOM      2  CA  SER A   1       3.317  -1.290   1.252  1.00 10.36           C  
ATOM      3  C   SER A   1       3.184   0.211   1.005  1.00 10.36           C  
ATOM      4  O   SER A   1       3.841   0.775   0.118  1.00 10.36           O  
ATOM      5  CB  SER A   1       4.529  -1.835   0.521  1.00 10.36           C  
ATOM      6  OG  SER A   1       4.780  -3.168   0.883  1.00 10.36           O  
ATOM      7 1H   SER A   1       1.818  -2.618   1.592  1.00 10.36           H  
ATOM      8 2H   SER A   1       1.387  -1.337   0.645  1.00 10.36           H  
ATOM      9 3H   SER A   1       2.314  -2.558   0.020  1.00 10.36           H  
ATOM     10  HA  SER A   1       3.462  -1.443   2.323  1.00 10.36           H  
ATOM     11 1HB  SER A   1       4.360  -1.778  -0.548  1.00 10.36           H  
ATOM     12 2HB  SER A   1       5.399  -1.222   0.749  1.00 10.36           H  
ATOM     13  HG  SER A   1       5.514  -3.455   0.334  1.00 10.36           H  
ATOM     14  N   SER A   2       2.377   0.884   1.827  1.00  9.90           N  
ATOM     15  CA  SER A   2       2.177   2.333   1.705  1.00  9.90           C  
ATOM     16  C   SER A   2       3.315   3.105   2.361  1.00  9.90           C  
ATOM     17  O   SER A   2       3.136   3.736   3.403  1.00  9.90           O  
ATOM     18  CB  SER A   2       0.871   2.762   2.351  1.00  9.90           C  
ATOM     19  OG  SER A   2      -0.236   2.219   1.698  1.00  9.90           O  
ATOM     20  H   SER A   2       1.867   0.393   2.546  1.00  9.90           H  
ATOM     21  HA  SER A   2       2.146   2.590   0.648  1.00  9.90           H  
ATOM     22 1HB  SER A   2       0.868   2.449   3.394  1.00  9.90           H  
ATOM     23 2HB  SER A   2       0.804   3.849   2.337  1.00  9.90           H  
ATOM     24  HG  SER A   2      -0.069   1.265   1.617  1.00  9.90           H  
ATOM     25  N   GLY A   3       4.495   3.017   1.764  1.00  9.32           N  
ATOM     26  CA  GLY A   3       5.692   3.642   2.310  1.00  9.32           C  
ATOM     27  C   GLY A   3       5.575   5.156   2.281  1.00  9.32           C  
ATOM     28  O   GLY A   3       4.889   5.709   1.415  1.00  9.32           O  
ATOM     29  H   GLY A   3       4.540   2.469   0.904  1.00  9.32           H  
ATOM     30 1HA  GLY A   3       5.845   3.305   3.335  1.00  9.32           H  
ATOM     31 2HA  GLY A   3       6.560   3.328   1.733  1.00  9.32           H  
ATOM     32  N   LEU A   4       6.288   5.806   3.202  1.00  8.62           N  
ATOM     33  CA  LEU A   4       6.331   7.261   3.333  1.00  8.62           C  
ATOM     34  C   LEU A   4       7.560   7.815   2.636  1.00  8.62           C  
ATOM     35  O   LEU A   4       8.424   7.046   2.216  1.00  8.62           O  
ATOM     36  CB  LEU A   4       6.344   7.660   4.805  1.00  8.62           C  
ATOM     37  CG  LEU A   4       5.174   7.119   5.631  1.00  8.62           C  
ATOM     38  CD1 LEU A   4       5.328   7.574   7.070  1.00  8.62           C  
ATOM     39  CD2 LEU A   4       3.868   7.583   5.020  1.00  8.62           C  
ATOM     40  H   LEU A   4       6.819   5.255   3.861  1.00  8.62           H  
ATOM     41  HA  LEU A   4       5.446   7.682   2.859  1.00  8.62           H  
ATOM     42 1HB  LEU A   4       7.266   7.298   5.256  1.00  8.62           H  
ATOM     43 2HB  LEU A   4       6.331   8.746   4.877  1.00  8.62           H  
ATOM     44  HG  LEU A   4       5.196   6.027   5.624  1.00  8.62           H  
ATOM     45 1HD1 LEU A   4       4.506   7.180   7.667  1.00  8.62           H  
ATOM     46 2HD1 LEU A   4       6.274   7.208   7.469  1.00  8.62           H  
ATOM     47 3HD1 LEU A   4       5.314   8.663   7.109  1.00  8.62           H  
ATOM     48 1HD2 LEU A   4       3.034   7.189   5.602  1.00  8.62           H  
ATOM     49 2HD2 LEU A   4       3.828   8.673   5.018  1.00  8.62           H  
ATOM     50 3HD2 LEU A   4       3.806   7.210   4.001  1.00  8.62           H  
ATOM     51  N   VAL A   5       7.640   9.143   2.507  1.00  7.82           N  
ATOM     52  CA  VAL A   5       8.771   9.760   1.819  1.00  7.82           C  
ATOM     53  C   VAL A   5       9.514  10.825   2.636  1.00  7.82           C  
ATOM     54  O   VAL A   5       9.540  11.987   2.232  1.00  7.82           O  
ATOM     55  CB  VAL A   5       8.263  10.444   0.552  1.00  7.82           C  
ATOM     56  CG1 VAL A   5       7.804   9.387  -0.403  1.00  7.82           C  
ATOM     57  CG2 VAL A   5       7.179  11.442   0.899  1.00  7.82           C  
ATOM     58  H   VAL A   5       6.902   9.725   2.874  1.00  7.82           H  
ATOM     59  HA  VAL A   5       9.470   8.977   1.529  1.00  7.82           H  
ATOM     60  HB  VAL A   5       9.082  10.972   0.075  1.00  7.82           H  
ATOM     61 1HG1 VAL A   5       7.462   9.846  -1.328  1.00  7.82           H  
ATOM     62 2HG1 VAL A   5       8.624   8.720  -0.598  1.00  7.82           H  
ATOM     63 3HG1 VAL A   5       6.998   8.819   0.029  1.00  7.82           H  
ATOM     64 1HG2 VAL A   5       6.829  11.935  -0.013  1.00  7.82           H  
ATOM     65 2HG2 VAL A   5       6.349  10.936   1.383  1.00  7.82           H  
ATOM     66 3HG2 VAL A   5       7.583  12.193   1.578  1.00  7.82           H  
ATOM     67  N   PRO A   6      10.185  10.484   3.750  1.00  6.88           N  
ATOM     68  CA  PRO A   6      10.861  11.416   4.647  1.00  6.88           C  
ATOM     69  C   PRO A   6      12.194  11.906   4.079  1.00  6.88           C  
ATOM     70  O   PRO A   6      13.265  11.647   4.637  1.00  6.88           O  
ATOM     71  CB  PRO A   6      11.069  10.553   5.891  1.00  6.88           C  
ATOM     72  CG  PRO A   6      11.250   9.151   5.336  1.00  6.88           C  
ATOM     73  CD  PRO A   6      10.291   9.076   4.164  1.00  6.88           C  
ATOM     74  HA  PRO A   6      10.193  12.264   4.858  1.00  6.88           H  
ATOM     75 1HB  PRO A   6      11.943  10.909   6.456  1.00  6.88           H  
ATOM     76 2HB  PRO A   6      10.198  10.639   6.558  1.00  6.88           H  
ATOM     77 1HG  PRO A   6      12.285   8.991   5.033  1.00  6.88           H  
ATOM     78 2HG  PRO A   6      11.025   8.404   6.111  1.00  6.88           H  
ATOM     79 1HD  PRO A   6      10.704   8.447   3.363  1.00  6.88           H  
ATOM     80 2HD  PRO A   6       9.339   8.708   4.538  1.00  6.88           H  
ATOM     81  N   ARG A   7      12.105  12.591   2.944  1.00  5.78           N  
ATOM     82  CA  ARG A   7      13.252  13.107   2.208  1.00  5.78           C  
ATOM     83  C   ARG A   7      13.046  14.562   1.790  1.00  5.78           C  
ATOM     84  O   ARG A   7      13.570  15.011   0.770  1.00  5.78           O  
ATOM     85  CB  ARG A   7      13.530  12.240   0.988  1.00  5.78           C  
ATOM     86  CG  ARG A   7      13.998  10.811   1.300  1.00  5.78           C  
ATOM     87  CD  ARG A   7      15.357  10.817   1.925  1.00  5.78           C  
ATOM     88  NE  ARG A   7      15.858   9.478   2.181  1.00  5.78           N  
ATOM     89  CZ  ARG A   7      15.659   8.770   3.315  1.00  5.78           C  
ATOM     90  NH1 ARG A   7      14.969   9.270   4.321  1.00  5.78           N  
ATOM     91  NH2 ARG A   7      16.172   7.554   3.420  1.00  5.78           N  
ATOM     92  H   ARG A   7      11.173  12.743   2.563  1.00  5.78           H  
ATOM     93  HA  ARG A   7      14.125  13.062   2.859  1.00  5.78           H  
ATOM     94 1HB  ARG A   7      12.617  12.154   0.406  1.00  5.78           H  
ATOM     95 2HB  ARG A   7      14.279  12.718   0.357  1.00  5.78           H  
ATOM     96 1HG  ARG A   7      13.301  10.322   1.979  1.00  5.78           H  
ATOM     97 2HG  ARG A   7      14.056  10.241   0.373  1.00  5.78           H  
ATOM     98 1HD  ARG A   7      16.059  11.322   1.263  1.00  5.78           H  
ATOM     99 2HD  ARG A   7      15.311  11.349   2.876  1.00  5.78           H  
ATOM    100  HE  ARG A   7      16.399   9.038   1.450  1.00  5.78           H  
ATOM    101 1HH1 ARG A   7      14.550  10.213   4.274  1.00  5.78           H  
ATOM    102 2HH1 ARG A   7      14.838   8.725   5.157  1.00  5.78           H  
ATOM    103 1HH2 ARG A   7      16.705   7.162   2.655  1.00  5.78           H  
ATOM    104 2HH2 ARG A   7      16.031   7.018   4.263  1.00  5.78           H  
ATOM    105  N   GLY A   8      12.286  15.294   2.598  1.00  4.59           N  
ATOM    106  CA  GLY A   8      11.988  16.701   2.344  1.00  4.59           C  
ATOM    107  C   GLY A   8      10.513  16.939   2.029  1.00  4.59           C  
ATOM    108  O   GLY A   8       9.847  16.131   1.385  1.00  4.59           O  
ATOM    109  H   GLY A   8      11.903  14.851   3.421  1.00  4.59           H  
ATOM    110 1HA  GLY A   8      12.272  17.290   3.217  1.00  4.59           H  
ATOM    111 2HA  GLY A   8      12.598  17.056   1.514  1.00  4.59           H  
ATOM    112  N   SER A   9      10.018  18.109   2.430  1.00  3.46           N  
ATOM    113  CA  SER A   9       8.618  18.496   2.232  1.00  3.46           C  
ATOM    114  C   SER A   9       8.228  18.655   0.759  1.00  3.46           C  
ATOM    115  O   SER A   9       7.045  18.603   0.411  1.00  3.46           O  
ATOM    116  CB  SER A   9       8.350  19.788   2.982  1.00  3.46           C  
ATOM    117  OG  SER A   9       9.049  20.854   2.410  1.00  3.46           O  
ATOM    118  H   SER A   9      10.624  18.742   2.932  1.00  3.46           H  
ATOM    119  HA  SER A   9       7.990  17.713   2.661  1.00  3.46           H  
ATOM    120 1HB  SER A   9       7.288  20.005   2.982  1.00  3.46           H  
ATOM    121 2HB  SER A   9       8.656  19.669   4.019  1.00  3.46           H  
ATOM    122  HG  SER A   9       8.575  21.075   1.599  1.00  3.46           H  
ATOM    123  N   HIS A  10       9.233  18.785  -0.114  1.00  2.52           N  
ATOM    124  CA  HIS A  10       9.015  18.962  -1.547  1.00  2.52           C  
ATOM    125  C   HIS A  10       8.866  17.611  -2.255  1.00  2.52           C  
ATOM    126  O   HIS A  10       8.614  17.550  -3.460  1.00  2.52           O  
ATOM    127  CB  HIS A  10      10.204  19.690  -2.185  1.00  2.52           C  
ATOM    128  CG  HIS A  10      10.443  21.100  -1.691  1.00  2.52           C  
ATOM    129  ND1 HIS A  10       9.574  22.152  -1.930  1.00  2.52           N  
ATOM    130  CD2 HIS A  10      11.470  21.617  -0.973  1.00  2.52           C  
ATOM    131  CE1 HIS A  10      10.061  23.250  -1.377  1.00  2.52           C  
ATOM    132  NE2 HIS A  10      11.210  22.953  -0.793  1.00  2.52           N  
ATOM    133  H   HIS A  10      10.177  18.786   0.242  1.00  2.52           H  
ATOM    134  HA  HIS A  10       8.107  19.542  -1.718  1.00  2.52           H  
ATOM    135 1HB  HIS A  10      11.111  19.109  -2.012  1.00  2.52           H  
ATOM    136 2HB  HIS A  10      10.050  19.738  -3.264  1.00  2.52           H  
ATOM    137  HD1 HIS A  10       8.685  22.159  -2.440  1.00  2.52           H  
ATOM    138  HD2 HIS A  10      12.380  21.180  -0.561  1.00  2.52           H  
ATOM    139  HE1 HIS A  10       9.512  24.189  -1.458  1.00  2.52           H  
ATOM    140  N   MET A  11       9.052  16.519  -1.522  1.00  1.81           N  
ATOM    141  CA  MET A  11       8.901  15.203  -2.107  1.00  1.81           C  
ATOM    142  C   MET A  11       7.469  14.758  -2.014  1.00  1.81           C  
ATOM    143  O   MET A  11       6.771  15.077  -1.051  1.00  1.81           O  
ATOM    144  CB  MET A  11       9.822  14.187  -1.460  1.00  1.81           C  
ATOM    145  CG  MET A  11      11.278  14.493  -1.648  1.00  1.81           C  
ATOM    146  SD  MET A  11      11.710  14.543  -3.396  1.00  1.81           S  
ATOM    147  CE  MET A  11      11.448  12.823  -3.869  1.00  1.81           C  
ATOM    148  H   MET A  11       9.276  16.583  -0.529  1.00  1.81           H  
ATOM    149  HA  MET A  11       9.157  15.259  -3.161  1.00  1.81           H  
ATOM    150 1HB  MET A  11       9.626  14.150  -0.383  1.00  1.81           H  
ATOM    151 2HB  MET A  11       9.617  13.196  -1.864  1.00  1.81           H  
ATOM    152 1HG  MET A  11      11.514  15.458  -1.193  1.00  1.81           H  
ATOM    153 2HG  MET A  11      11.882  13.738  -1.165  1.00  1.81           H  
ATOM    154 1HE  MET A  11      11.671  12.699  -4.932  1.00  1.81           H  
ATOM    155 2HE  MET A  11      12.104  12.178  -3.282  1.00  1.81           H  
ATOM    156 3HE  MET A  11      10.406  12.548  -3.689  1.00  1.81           H  
ATOM    157  N   MET A  12       7.026  14.011  -3.011  1.00  1.34           N  
ATOM    158  CA  MET A  12       5.681  13.491  -2.959  1.00  1.34           C  
ATOM    159  C   MET A  12       5.607  11.992  -2.906  1.00  1.34           C  
ATOM    160  O   MET A  12       6.447  11.257  -3.448  1.00  1.34           O  
ATOM    161  CB  MET A  12       4.819  13.977  -4.111  1.00  1.34           C  
ATOM    162  CG  MET A  12       4.538  15.437  -4.114  1.00  1.34           C  
ATOM    163  SD  MET A  12       3.401  15.856  -5.398  1.00  1.34           S  
ATOM    164  CE  MET A  12       1.884  15.152  -4.692  1.00  1.34           C  
ATOM    165  H   MET A  12       7.624  13.794  -3.796  1.00  1.34           H  
ATOM    166  HA  MET A  12       5.221  13.850  -2.044  1.00  1.34           H  
ATOM    167 1HB  MET A  12       5.302  13.725  -5.058  1.00  1.34           H  
ATOM    168 2HB  MET A  12       3.859  13.455  -4.084  1.00  1.34           H  
ATOM    169 1HG  MET A  12       4.106  15.723  -3.156  1.00  1.34           H  
ATOM    170 2HG  MET A  12       5.459  16.003  -4.260  1.00  1.34           H  
ATOM    171 1HE  MET A  12       1.049  15.338  -5.362  1.00  1.34           H  
ATOM    172 2HE  MET A  12       2.010  14.074  -4.550  1.00  1.34           H  
ATOM    173 3HE  MET A  12       1.681  15.619  -3.725  1.00  1.34           H  
ATOM    174  N   LYS A  13       4.518  11.571  -2.298  1.00  1.03           N  
ATOM    175  CA  LYS A  13       4.147  10.188  -2.154  1.00  1.03           C  
ATOM    176  C   LYS A  13       2.765  10.007  -2.717  1.00  1.03           C  
ATOM    177  O   LYS A  13       1.848  10.793  -2.460  1.00  1.03           O  
ATOM    178  CB  LYS A  13       4.185   9.795  -0.687  1.00  1.03           C  
ATOM    179  CG  LYS A  13       3.923   8.349  -0.360  1.00  1.03           C  
ATOM    180  CD  LYS A  13       2.512   8.145   0.165  1.00  1.03           C  
ATOM    181  CE  LYS A  13       2.351   8.861   1.510  1.00  1.03           C  
ATOM    182  NZ  LYS A  13       0.981   8.722   2.087  1.00  1.03           N  
ATOM    183  H   LYS A  13       3.917  12.278  -1.869  1.00  1.03           H  
ATOM    184  HA  LYS A  13       4.840   9.567  -2.719  1.00  1.03           H  
ATOM    185 1HB  LYS A  13       5.118  10.048  -0.293  1.00  1.03           H  
ATOM    186 2HB  LYS A  13       3.448  10.389  -0.149  1.00  1.03           H  
ATOM    187 1HG  LYS A  13       4.068   7.752  -1.261  1.00  1.03           H  
ATOM    188 2HG  LYS A  13       4.633   8.014   0.391  1.00  1.03           H  
ATOM    189 1HD  LYS A  13       1.786   8.535  -0.554  1.00  1.03           H  
ATOM    190 2HD  LYS A  13       2.330   7.080   0.308  1.00  1.03           H  
ATOM    191 1HE  LYS A  13       3.072   8.471   2.211  1.00  1.03           H  
ATOM    192 2HE  LYS A  13       2.554   9.913   1.357  1.00  1.03           H  
ATOM    193 1HZ  LYS A  13       0.936   9.262   2.966  1.00  1.03           H  
ATOM    194 2HZ  LYS A  13       0.299   9.102   1.451  1.00  1.03           H  
ATOM    195 3HZ  LYS A  13       0.773   7.757   2.264  1.00  1.03           H  
ATOM    196  N   LEU A  14       2.631   9.019  -3.573  1.00  0.84           N  
ATOM    197  CA  LEU A  14       1.342   8.772  -4.177  1.00  0.84           C  
ATOM    198  C   LEU A  14       0.941   7.349  -3.852  1.00  0.84           C  
ATOM    199  O   LEU A  14       1.784   6.451  -3.875  1.00  0.84           O  
ATOM    200  CB  LEU A  14       1.432   8.983  -5.690  1.00  0.84           C  
ATOM    201  CG  LEU A  14       1.887  10.393  -6.168  1.00  0.84           C  
ATOM    202  CD1 LEU A  14       3.425  10.529  -6.132  1.00  0.84           C  
ATOM    203  CD2 LEU A  14       1.445  10.581  -7.564  1.00  0.84           C  
ATOM    204  H   LEU A  14       3.434   8.423  -3.780  1.00  0.84           H  
ATOM    205  HA  LEU A  14       0.609   9.450  -3.759  1.00  0.84           H  
ATOM    206 1HB  LEU A  14       2.090   8.272  -6.103  1.00  0.84           H  
ATOM    207 2HB  LEU A  14       0.438   8.809  -6.106  1.00  0.84           H  
ATOM    208  HG  LEU A  14       1.454  11.154  -5.518  1.00  0.84           H  
ATOM    209 1HD1 LEU A  14       3.708  11.524  -6.483  1.00  0.84           H  
ATOM    210 2HD1 LEU A  14       3.813  10.393  -5.146  1.00  0.84           H  
ATOM    211 3HD1 LEU A  14       3.867   9.782  -6.786  1.00  0.84           H  
ATOM    212 1HD2 LEU A  14       1.755  11.549  -7.905  1.00  0.84           H  
ATOM    213 2HD2 LEU A  14       1.912   9.821  -8.178  1.00  0.84           H  
ATOM    214 3HD2 LEU A  14       0.371  10.495  -7.634  1.00  0.84           H  
ATOM    215  N   SER A  15      -0.335   7.100  -3.586  1.00  0.74           N  
ATOM    216  CA  SER A  15      -0.693   5.711  -3.316  1.00  0.74           C  
ATOM    217  C   SER A  15      -2.025   5.271  -3.869  1.00  0.74           C  
ATOM    218  O   SER A  15      -2.994   6.028  -3.925  1.00  0.74           O  
ATOM    219  CB  SER A  15      -0.704   5.469  -1.820  1.00  0.74           C  
ATOM    220  OG  SER A  15      -1.696   6.211  -1.210  1.00  0.74           O  
ATOM    221  H   SER A  15      -1.007   7.863  -3.540  1.00  0.74           H  
ATOM    222  HA  SER A  15       0.054   5.067  -3.773  1.00  0.74           H  
ATOM    223 1HB  SER A  15      -0.881   4.403  -1.641  1.00  0.74           H  
ATOM    224 2HB  SER A  15       0.257   5.718  -1.390  1.00  0.74           H  
ATOM    225  HG  SER A  15      -2.134   5.595  -0.589  1.00  0.74           H  
ATOM    226  N   PHE A  16      -2.052   4.003  -4.248  1.00  0.69           N  
ATOM    227  CA  PHE A  16      -3.222   3.319  -4.774  1.00  0.69           C  
ATOM    228  C   PHE A  16      -3.981   2.547  -3.717  1.00  0.69           C  
ATOM    229  O   PHE A  16      -3.372   1.757  -3.003  1.00  0.69           O  
ATOM    230  CB  PHE A  16      -2.778   2.420  -5.908  1.00  0.69           C  
ATOM    231  CG  PHE A  16      -3.839   1.575  -6.503  1.00  0.69           C  
ATOM    232  CD1 PHE A  16      -5.073   2.081  -6.821  1.00  0.69           C  
ATOM    233  CD2 PHE A  16      -3.573   0.260  -6.794  1.00  0.69           C  
ATOM    234  CE1 PHE A  16      -6.014   1.283  -7.398  1.00  0.69           C  
ATOM    235  CE2 PHE A  16      -4.515  -0.541  -7.381  1.00  0.69           C  
ATOM    236  CZ  PHE A  16      -5.742  -0.027  -7.683  1.00  0.69           C  
ATOM    237  H   PHE A  16      -1.193   3.455  -4.136  1.00  0.69           H  
ATOM    238  HA  PHE A  16      -3.900   4.069  -5.175  1.00  0.69           H  
ATOM    239 1HB  PHE A  16      -2.353   3.030  -6.701  1.00  0.69           H  
ATOM    240 2HB  PHE A  16      -1.986   1.758  -5.546  1.00  0.69           H  
ATOM    241  HD1 PHE A  16      -5.305   3.128  -6.611  1.00  0.69           H  
ATOM    242  HD2 PHE A  16      -2.591  -0.139  -6.559  1.00  0.69           H  
ATOM    243  HE1 PHE A  16      -6.981   1.703  -7.646  1.00  0.69           H  
ATOM    244  HE2 PHE A  16      -4.283  -1.580  -7.612  1.00  0.69           H  
ATOM    245  HZ  PHE A  16      -6.500  -0.653  -8.160  1.00  0.69           H  
ATOM    246  N   HIS A  17      -5.288   2.790  -3.604  1.00  0.66           N  
ATOM    247  CA  HIS A  17      -6.137   2.132  -2.612  1.00  0.66           C  
ATOM    248  C   HIS A  17      -7.404   1.481  -3.178  1.00  0.66           C  
ATOM    249  O   HIS A  17      -8.469   1.550  -2.568  1.00  0.66           O  
ATOM    250  CB  HIS A  17      -6.454   3.133  -1.506  1.00  0.66           C  
ATOM    251  CG  HIS A  17      -5.192   3.480  -0.722  1.00  0.66           C  
ATOM    252  ND1 HIS A  17      -4.740   2.718   0.346  1.00  0.66           N  
ATOM    253  CD2 HIS A  17      -4.269   4.443  -0.901  1.00  0.66           C  
ATOM    254  CE1 HIS A  17      -3.614   3.234   0.802  1.00  0.66           C  
ATOM    255  NE2 HIS A  17      -3.307   4.285   0.061  1.00  0.66           N  
ATOM    256  H   HIS A  17      -5.719   3.488  -4.220  1.00  0.66           H  
ATOM    257  HA  HIS A  17      -5.570   1.326  -2.148  1.00  0.66           H  
ATOM    258 1HB  HIS A  17      -6.868   4.039  -1.945  1.00  0.66           H  
ATOM    259 2HB  HIS A  17      -7.186   2.717  -0.818  1.00  0.66           H  
ATOM    260  HD1 HIS A  17      -5.168   1.863   0.741  1.00  0.66           H  
ATOM    261  HD2 HIS A  17      -4.159   5.234  -1.620  1.00  0.66           H  
ATOM    262  HE1 HIS A  17      -3.104   2.777   1.651  1.00  0.66           H  
ATOM    263  N   GLY A  18      -7.273   0.829  -4.333  1.00  0.65           N  
ATOM    264  CA  GLY A  18      -8.378   0.098  -4.967  1.00  0.65           C  
ATOM    265  C   GLY A  18      -9.115   0.941  -6.003  1.00  0.65           C  
ATOM    266  O   GLY A  18      -9.057   2.171  -5.946  1.00  0.65           O  
ATOM    267  H   GLY A  18      -6.368   0.831  -4.787  1.00  0.65           H  
ATOM    268 1HA  GLY A  18      -7.991  -0.802  -5.442  1.00  0.65           H  
ATOM    269 2HA  GLY A  18      -9.079  -0.234  -4.201  1.00  0.65           H  
ATOM    270  N   GLN A  19      -9.818   0.280  -6.938  1.00  0.64           N  
ATOM    271  CA  GLN A  19     -10.590   0.977  -7.979  1.00  0.64           C  
ATOM    272  C   GLN A  19      -9.695   1.984  -8.680  1.00  0.64           C  
ATOM    273  O   GLN A  19      -8.733   1.608  -9.342  1.00  0.64           O  
ATOM    274  CB  GLN A  19     -11.813   1.677  -7.356  1.00  0.64           C  
ATOM    275  CG  GLN A  19     -12.906   2.285  -8.300  1.00  0.64           C  
ATOM    276  CD  GLN A  19     -13.692   1.234  -8.917  1.00  0.64           C  
ATOM    277  OE1 GLN A  19     -13.802   0.164  -8.333  1.00  0.64           O  
ATOM    278  NE2 GLN A  19     -14.278   1.501 -10.054  1.00  0.64           N  
ATOM    279  H   GLN A  19      -9.818  -0.732  -6.929  1.00  0.64           H  
ATOM    280  HA  GLN A  19     -10.924   0.255  -8.721  1.00  0.64           H  
ATOM    281 1HB  GLN A  19     -12.350   0.932  -6.782  1.00  0.64           H  
ATOM    282 2HB  GLN A  19     -11.502   2.447  -6.647  1.00  0.64           H  
ATOM    283 1HG  GLN A  19     -13.564   2.941  -7.738  1.00  0.64           H  
ATOM    284 2HG  GLN A  19     -12.481   2.841  -9.123  1.00  0.64           H  
ATOM    285 1HE2 GLN A  19     -14.852   0.809 -10.504  1.00  0.64           H  
ATOM    286 2HE2 GLN A  19     -14.166   2.407 -10.471  1.00  0.64           H  
ATOM    287  N   SER A  20     -10.061   3.254  -8.567  1.00  0.66           N  
ATOM    288  CA  SER A  20      -9.381   4.368  -9.173  1.00  0.66           C  
ATOM    289  C   SER A  20      -8.952   5.363  -8.107  1.00  0.66           C  
ATOM    290  O   SER A  20      -8.617   6.503  -8.426  1.00  0.66           O  
ATOM    291  CB  SER A  20     -10.321   5.052 -10.134  1.00  0.66           C  
ATOM    292  OG  SER A  20     -11.461   5.501  -9.438  1.00  0.66           O  
ATOM    293  H   SER A  20     -10.866   3.474  -8.004  1.00  0.66           H  
ATOM    294  HA  SER A  20      -8.513   4.011  -9.697  1.00  0.66           H  
ATOM    295 1HB  SER A  20      -9.820   5.898 -10.604  1.00  0.66           H  
ATOM    296 2HB  SER A  20     -10.613   4.356 -10.921  1.00  0.66           H  
ATOM    297  HG  SER A  20     -12.004   6.031 -10.060  1.00  0.66           H  
ATOM    298  N   THR A  21      -8.997   4.958  -6.835  1.00  0.69           N  
ATOM    299  CA  THR A  21      -8.714   5.934  -5.793  1.00  0.69           C  
ATOM    300  C   THR A  21      -7.236   6.100  -5.516  1.00  0.69           C  
ATOM    301  O   THR A  21      -6.536   5.141  -5.145  1.00  0.69           O  
ATOM    302  CB  THR A  21      -9.425   5.584  -4.476  1.00  0.69           C  
ATOM    303  OG1 THR A  21     -10.833   5.547  -4.694  1.00  0.69           O  
ATOM    304  CG2 THR A  21      -9.119   6.667  -3.442  1.00  0.69           C  
ATOM    305  H   THR A  21      -9.213   3.990  -6.599  1.00  0.69           H  
ATOM    306  HA  THR A  21      -9.103   6.894  -6.125  1.00  0.69           H  
ATOM    307  HB  THR A  21      -9.088   4.610  -4.110  1.00  0.69           H  
ATOM    308  HG1 THR A  21     -11.050   6.190  -5.390  1.00  0.69           H  
ATOM    309 1HG2 THR A  21      -9.630   6.437  -2.507  1.00  0.69           H  
ATOM    310 2HG2 THR A  21      -8.049   6.711  -3.272  1.00  0.69           H  
ATOM    311 3HG2 THR A  21      -9.462   7.630  -3.822  1.00  0.69           H  
ATOM    312  N   ILE A  22      -6.771   7.339  -5.695  1.00  0.75           N  
ATOM    313  CA  ILE A  22      -5.368   7.663  -5.478  1.00  0.75           C  
ATOM    314  C   ILE A  22      -5.226   8.738  -4.412  1.00  0.75           C  
ATOM    315  O   ILE A  22      -5.982   9.712  -4.384  1.00  0.75           O  
ATOM    316  CB  ILE A  22      -4.640   8.151  -6.758  1.00  0.75           C  
ATOM    317  CG1 ILE A  22      -4.816   7.164  -7.924  1.00  0.75           C  
ATOM    318  CG2 ILE A  22      -3.088   8.263  -6.449  1.00  0.75           C  
ATOM    319  CD1 ILE A  22      -4.210   5.841  -7.708  1.00  0.75           C  
ATOM    320  H   ILE A  22      -7.441   8.060  -5.975  1.00  0.75           H  
ATOM    321  HA  ILE A  22      -4.865   6.770  -5.131  1.00  0.75           H  
ATOM    322  HB  ILE A  22      -5.031   9.118  -7.070  1.00  0.75           H  
ATOM    323 1HG1 ILE A  22      -5.883   7.027  -8.106  1.00  0.75           H  
ATOM    324 2HG1 ILE A  22      -4.366   7.594  -8.817  1.00  0.75           H  
ATOM    325 1HG2 ILE A  22      -2.545   8.576  -7.313  1.00  0.75           H  
ATOM    326 2HG2 ILE A  22      -2.908   8.975  -5.659  1.00  0.75           H  
ATOM    327 3HG2 ILE A  22      -2.713   7.289  -6.146  1.00  0.75           H  
ATOM    328 1HD1 ILE A  22      -4.398   5.246  -8.572  1.00  0.75           H  
ATOM    329 2HD1 ILE A  22      -3.138   5.942  -7.550  1.00  0.75           H  
ATOM    330 3HD1 ILE A  22      -4.657   5.385  -6.849  1.00  0.75           H  
ATOM    331  N   TYR A  23      -4.287   8.548  -3.514  1.00  0.86           N  
ATOM    332  CA  TYR A  23      -3.993   9.548  -2.502  1.00  0.86           C  
ATOM    333  C   TYR A  23      -2.671  10.217  -2.838  1.00  0.86           C  
ATOM    334  O   TYR A  23      -1.700   9.540  -3.176  1.00  0.86           O  
ATOM    335  CB  TYR A  23      -3.930   8.882  -1.145  1.00  0.86           C  
ATOM    336  CG  TYR A  23      -5.237   8.434  -0.594  1.00  0.86           C  
ATOM    337  CD1 TYR A  23      -5.876   7.335  -1.115  1.00  0.86           C  
ATOM    338  CD2 TYR A  23      -5.747   9.061   0.500  1.00  0.86           C  
ATOM    339  CE1 TYR A  23      -7.024   6.876  -0.547  1.00  0.86           C  
ATOM    340  CE2 TYR A  23      -6.880   8.598   1.063  1.00  0.86           C  
ATOM    341  CZ  TYR A  23      -7.521   7.505   0.545  1.00  0.86           C  
ATOM    342  OH  TYR A  23      -8.669   7.041   1.116  1.00  0.86           O  
ATOM    343  H   TYR A  23      -3.734   7.692  -3.565  1.00  0.86           H  
ATOM    344  HA  TYR A  23      -4.769  10.307  -2.504  1.00  0.86           H  
ATOM    345 1HB  TYR A  23      -3.293   8.021  -1.212  1.00  0.86           H  
ATOM    346 2HB  TYR A  23      -3.475   9.566  -0.431  1.00  0.86           H  
ATOM    347  HD1 TYR A  23      -5.468   6.837  -1.985  1.00  0.86           H  
ATOM    348  HD2 TYR A  23      -5.235   9.925   0.926  1.00  0.86           H  
ATOM    349  HE1 TYR A  23      -7.535   6.011  -0.957  1.00  0.86           H  
ATOM    350  HE2 TYR A  23      -7.268   9.087   1.912  1.00  0.86           H  
ATOM    351  HH  TYR A  23      -8.950   6.248   0.657  1.00  0.86           H  
ATOM    352  N   LEU A  24      -2.634  11.542  -2.774  1.00  1.00           N  
ATOM    353  CA  LEU A  24      -1.409  12.277  -3.041  1.00  1.00           C  
ATOM    354  C   LEU A  24      -0.990  12.983  -1.757  1.00  1.00           C  
ATOM    355  O   LEU A  24      -1.826  13.598  -1.085  1.00  1.00           O  
ATOM    356  CB  LEU A  24      -1.650  13.330  -4.118  1.00  1.00           C  
ATOM    357  CG  LEU A  24      -2.304  12.854  -5.422  1.00  1.00           C  
ATOM    358  CD1 LEU A  24      -2.526  14.057  -6.331  1.00  1.00           C  
ATOM    359  CD2 LEU A  24      -1.448  11.841  -6.067  1.00  1.00           C  
ATOM    360  H   LEU A  24      -3.475  12.048  -2.524  1.00  1.00           H  
ATOM    361  HA  LEU A  24      -0.620  11.591  -3.346  1.00  1.00           H  
ATOM    362 1HB  LEU A  24      -2.248  14.111  -3.703  1.00  1.00           H  
ATOM    363 2HB  LEU A  24      -0.690  13.754  -4.384  1.00  1.00           H  
ATOM    364  HG  LEU A  24      -3.284  12.415  -5.205  1.00  1.00           H  
ATOM    365 1HD1 LEU A  24      -3.000  13.728  -7.252  1.00  1.00           H  
ATOM    366 2HD1 LEU A  24      -3.171  14.781  -5.831  1.00  1.00           H  
ATOM    367 3HD1 LEU A  24      -1.572  14.525  -6.565  1.00  1.00           H  
ATOM    368 1HD2 LEU A  24      -1.909  11.506  -6.993  1.00  1.00           H  
ATOM    369 2HD2 LEU A  24      -0.499  12.289  -6.271  1.00  1.00           H  
ATOM    370 3HD2 LEU A  24      -1.312  10.992  -5.402  1.00  1.00           H  
ATOM    371  N   GLU A  25       0.299  12.969  -1.444  1.00  1.16           N  
ATOM    372  CA  GLU A  25       0.758  13.642  -0.235  1.00  1.16           C  
ATOM    373  C   GLU A  25       2.118  14.319  -0.363  1.00  1.16           C  
ATOM    374  O   GLU A  25       3.076  13.758  -0.905  1.00  1.16           O  
ATOM    375  CB  GLU A  25       0.782  12.624   0.913  1.00  1.16           C  
ATOM    376  CG  GLU A  25       1.227  13.145   2.276  1.00  1.16           C  
ATOM    377  CD  GLU A  25       1.104  12.086   3.346  1.00  1.16           C  
ATOM    378  OE1 GLU A  25       0.594  11.015   3.041  1.00  1.16           O  
ATOM    379  OE2 GLU A  25       1.488  12.333   4.461  1.00  1.16           O  
ATOM    380  H   GLU A  25       0.950  12.418  -2.000  1.00  1.16           H  
ATOM    381  HA  GLU A  25       0.034  14.416   0.012  1.00  1.16           H  
ATOM    382 1HB  GLU A  25      -0.217  12.206   1.037  1.00  1.16           H  
ATOM    383 2HB  GLU A  25       1.439  11.809   0.636  1.00  1.16           H  
ATOM    384 1HG  GLU A  25       2.266  13.463   2.213  1.00  1.16           H  
ATOM    385 2HG  GLU A  25       0.621  14.013   2.543  1.00  1.16           H  
ATOM    386  N   GLY A  26       2.197  15.539   0.171  1.00  1.30           N  
ATOM    387  CA  GLY A  26       3.452  16.299   0.193  1.00  1.30           C  
ATOM    388  C   GLY A  26       3.225  17.754   0.601  1.00  1.30           C  
ATOM    389  O   GLY A  26       2.095  18.242   0.589  1.00  1.30           O  
ATOM    390  H   GLY A  26       1.346  15.931   0.588  1.00  1.30           H  
ATOM    391 1HA  GLY A  26       4.149  15.826   0.886  1.00  1.30           H  
ATOM    392 2HA  GLY A  26       3.919  16.262  -0.790  1.00  1.30           H  
ATOM    393  N   ASN A  27       4.292  18.431   1.038  1.00  1.35           N  
ATOM    394  CA  ASN A  27       4.247  19.820   1.501  1.00  1.35           C  
ATOM    395  C   ASN A  27       3.144  20.051   2.540  1.00  1.35           C  
ATOM    396  O   ASN A  27       2.439  21.059   2.505  1.00  1.35           O  
ATOM    397  CB  ASN A  27       4.164  20.798   0.348  1.00  1.35           C  
ATOM    398  CG  ASN A  27       4.564  22.189   0.799  1.00  1.35           C  
ATOM    399  OD1 ASN A  27       5.391  22.324   1.714  1.00  1.35           O  
ATOM    400  ND2 ASN A  27       4.020  23.205   0.186  1.00  1.35           N  
ATOM    401  H   ASN A  27       5.218  18.005   1.003  1.00  1.35           H  
ATOM    402  HA  ASN A  27       5.188  20.028   2.007  1.00  1.35           H  
ATOM    403 1HB  ASN A  27       4.832  20.478  -0.458  1.00  1.35           H  
ATOM    404 2HB  ASN A  27       3.148  20.824  -0.049  1.00  1.35           H  
ATOM    405 1HD2 ASN A  27       4.268  24.137   0.444  1.00  1.35           H  
ATOM    406 2HD2 ASN A  27       3.375  23.051  -0.562  1.00  1.35           H  
ATOM    407  N   ASN A  28       3.025  19.108   3.475  1.00  1.29           N  
ATOM    408  CA  ASN A  28       2.060  19.112   4.576  1.00  1.29           C  
ATOM    409  C   ASN A  28       0.574  19.039   4.172  1.00  1.29           C  
ATOM    410  O   ASN A  28      -0.288  19.324   5.006  1.00  1.29           O  
ATOM    411  CB  ASN A  28       2.269  20.341   5.445  1.00  1.29           C  
ATOM    412  CG  ASN A  28       3.653  20.400   6.039  1.00  1.29           C  
ATOM    413  OD1 ASN A  28       4.225  19.377   6.433  1.00  1.29           O  
ATOM    414  ND2 ASN A  28       4.203  21.586   6.104  1.00  1.29           N  
ATOM    415  H   ASN A  28       3.650  18.321   3.407  1.00  1.29           H  
ATOM    416  HA  ASN A  28       2.257  18.229   5.186  1.00  1.29           H  
ATOM    417 1HB  ASN A  28       2.077  21.251   4.888  1.00  1.29           H  
ATOM    418 2HB  ASN A  28       1.550  20.317   6.263  1.00  1.29           H  
ATOM    419 1HD2 ASN A  28       5.121  21.693   6.486  1.00  1.29           H  
ATOM    420 2HD2 ASN A  28       3.704  22.387   5.771  1.00  1.29           H  
ATOM    421  N   LYS A  29       0.268  18.601   2.941  1.00  1.15           N  
ATOM    422  CA  LYS A  29      -1.126  18.459   2.493  1.00  1.15           C  
ATOM    423  C   LYS A  29      -1.483  17.081   1.935  1.00  1.15           C  
ATOM    424  O   LYS A  29      -0.638  16.366   1.378  1.00  1.15           O  
ATOM    425  CB  LYS A  29      -1.463  19.524   1.444  1.00  1.15           C  
ATOM    426  CG  LYS A  29      -1.377  20.963   1.961  1.00  1.15           C  
ATOM    427  CD  LYS A  29      -2.515  21.220   2.947  1.00  1.15           C  
ATOM    428  CE  LYS A  29      -2.495  22.618   3.515  1.00  1.15           C  
ATOM    429  NZ  LYS A  29      -3.654  22.858   4.426  1.00  1.15           N  
ATOM    430  H   LYS A  29       1.011  18.410   2.272  1.00  1.15           H  
ATOM    431  HA  LYS A  29      -1.776  18.626   3.355  1.00  1.15           H  
ATOM    432 1HB  LYS A  29      -0.774  19.422   0.606  1.00  1.15           H  
ATOM    433 2HB  LYS A  29      -2.474  19.356   1.067  1.00  1.15           H  
ATOM    434 1HG  LYS A  29      -0.416  21.137   2.446  1.00  1.15           H  
ATOM    435 2HG  LYS A  29      -1.480  21.658   1.138  1.00  1.15           H  
ATOM    436 1HD  LYS A  29      -3.468  21.069   2.439  1.00  1.15           H  
ATOM    437 2HD  LYS A  29      -2.454  20.503   3.771  1.00  1.15           H  
ATOM    438 1HE  LYS A  29      -1.573  22.753   4.075  1.00  1.15           H  
ATOM    439 2HE  LYS A  29      -2.523  23.335   2.711  1.00  1.15           H  
ATOM    440 1HZ  LYS A  29      -3.606  23.798   4.791  1.00  1.15           H  
ATOM    441 2HZ  LYS A  29      -4.517  22.747   3.903  1.00  1.15           H  
ATOM    442 3HZ  LYS A  29      -3.633  22.186   5.188  1.00  1.15           H  
ATOM    443  N   LYS A  30      -2.772  16.729   2.073  1.00  0.98           N  
ATOM    444  CA  LYS A  30      -3.304  15.466   1.543  1.00  0.98           C  
ATOM    445  C   LYS A  30      -4.483  15.642   0.584  1.00  0.98           C  
ATOM    446  O   LYS A  30      -5.489  16.304   0.898  1.00  0.98           O  
ATOM    447  CB  LYS A  30      -3.723  14.560   2.698  1.00  0.98           C  
ATOM    448  CG  LYS A  30      -2.564  14.080   3.564  1.00  0.98           C  
ATOM    449  CD  LYS A  30      -3.036  13.197   4.705  1.00  0.98           C  
ATOM    450  CE  LYS A  30      -1.855  12.704   5.530  1.00  0.98           C  
ATOM    451  NZ  LYS A  30      -2.279  11.879   6.683  1.00  0.98           N  
ATOM    452  H   LYS A  30      -3.399  17.371   2.579  1.00  0.98           H  
ATOM    453  HA  LYS A  30      -2.508  14.968   0.989  1.00  0.98           H  
ATOM    454 1HB  LYS A  30      -4.408  15.103   3.350  1.00  0.98           H  
ATOM    455 2HB  LYS A  30      -4.253  13.689   2.312  1.00  0.98           H  
ATOM    456 1HG  LYS A  30      -1.865  13.514   2.944  1.00  0.98           H  
ATOM    457 2HG  LYS A  30      -2.037  14.935   3.981  1.00  0.98           H  
ATOM    458 1HD  LYS A  30      -3.710  13.766   5.350  1.00  0.98           H  
ATOM    459 2HD  LYS A  30      -3.583  12.342   4.308  1.00  0.98           H  
ATOM    460 1HE  LYS A  30      -1.217  12.104   4.896  1.00  0.98           H  
ATOM    461 2HE  LYS A  30      -1.288  13.560   5.893  1.00  0.98           H  
ATOM    462 1HZ  LYS A  30      -1.459  11.572   7.189  1.00  0.98           H  
ATOM    463 2HZ  LYS A  30      -2.868  12.428   7.291  1.00  0.98           H  
ATOM    464 3HZ  LYS A  30      -2.790  11.078   6.347  1.00  0.98           H  
ATOM    465  N   VAL A  31      -4.373  14.985  -0.570  1.00  0.82           N  
ATOM    466  CA  VAL A  31      -5.412  15.045  -1.587  1.00  0.82           C  
ATOM    467  C   VAL A  31      -5.879  13.658  -1.989  1.00  0.82           C  
ATOM    468  O   VAL A  31      -5.069  12.772  -2.247  1.00  0.82           O  
ATOM    469  CB  VAL A  31      -4.890  15.735  -2.853  1.00  0.82           C  
ATOM    470  CG1 VAL A  31      -5.997  15.817  -3.912  1.00  0.82           C  
ATOM    471  CG2 VAL A  31      -4.317  17.074  -2.506  1.00  0.82           C  
ATOM    472  H   VAL A  31      -3.518  14.457  -0.760  1.00  0.82           H  
ATOM    473  HA  VAL A  31      -6.255  15.603  -1.192  1.00  0.82           H  
ATOM    474  HB  VAL A  31      -4.116  15.135  -3.277  1.00  0.82           H  
ATOM    475 1HG1 VAL A  31      -5.599  16.279  -4.791  1.00  0.82           H  
ATOM    476 2HG1 VAL A  31      -6.355  14.824  -4.166  1.00  0.82           H  
ATOM    477 3HG1 VAL A  31      -6.827  16.411  -3.531  1.00  0.82           H  
ATOM    478 1HG2 VAL A  31      -3.936  17.504  -3.407  1.00  0.82           H  
ATOM    479 2HG2 VAL A  31      -5.070  17.712  -2.083  1.00  0.82           H  
ATOM    480 3HG2 VAL A  31      -3.505  16.960  -1.792  1.00  0.82           H  
ATOM    481  N   ILE A  32      -7.176  13.458  -2.050  1.00  0.71           N  
ATOM    482  CA  ILE A  32      -7.675  12.171  -2.513  1.00  0.71           C  
ATOM    483  C   ILE A  32      -8.371  12.394  -3.842  1.00  0.71           C  
ATOM    484  O   ILE A  32      -9.117  13.364  -3.987  1.00  0.71           O  
ATOM    485  CB  ILE A  32      -8.641  11.583  -1.499  1.00  0.71           C  
ATOM    486  CG1 ILE A  32      -9.088  10.199  -1.850  1.00  0.71           C  
ATOM    487  CG2 ILE A  32      -9.776  12.446  -1.382  1.00  0.71           C  
ATOM    488  CD1 ILE A  32      -9.820   9.561  -0.681  1.00  0.71           C  
ATOM    489  H   ILE A  32      -7.812  14.218  -1.795  1.00  0.71           H  
ATOM    490  HA  ILE A  32      -6.849  11.480  -2.664  1.00  0.71           H  
ATOM    491  HB  ILE A  32      -8.132  11.500  -0.560  1.00  0.71           H  
ATOM    492 1HG1 ILE A  32      -9.739  10.220  -2.724  1.00  0.71           H  
ATOM    493 2HG1 ILE A  32      -8.210   9.593  -2.090  1.00  0.71           H  
ATOM    494 1HG2 ILE A  32     -10.454  12.051  -0.645  1.00  0.71           H  
ATOM    495 2HG2 ILE A  32      -9.437  13.436  -1.080  1.00  0.71           H  
ATOM    496 3HG2 ILE A  32     -10.262  12.493  -2.345  1.00  0.71           H  
ATOM    497 1HD1 ILE A  32     -10.121   8.547  -0.936  1.00  0.71           H  
ATOM    498 2HD1 ILE A  32      -9.194   9.547   0.171  1.00  0.71           H  
ATOM    499 3HD1 ILE A  32     -10.676  10.135  -0.434  1.00  0.71           H  
ATOM    500  N   VAL A  33      -8.131  11.510  -4.794  1.00  0.64           N  
ATOM    501  CA  VAL A  33      -8.764  11.630  -6.088  1.00  0.64           C  
ATOM    502  C   VAL A  33      -9.689  10.427  -6.252  1.00  0.64           C  
ATOM    503  O   VAL A  33      -9.276   9.284  -6.033  1.00  0.64           O  
ATOM    504  CB  VAL A  33      -7.697  11.678  -7.215  1.00  0.64           C  
ATOM    505  CG1 VAL A  33      -8.384  11.847  -8.593  1.00  0.64           C  
ATOM    506  CG2 VAL A  33      -6.687  12.809  -6.928  1.00  0.64           C  
ATOM    507  H   VAL A  33      -7.472  10.756  -4.620  1.00  0.64           H  
ATOM    508  HA  VAL A  33      -9.352  12.543  -6.121  1.00  0.64           H  
ATOM    509  HB  VAL A  33      -7.164  10.726  -7.239  1.00  0.64           H  
ATOM    510 1HG1 VAL A  33      -7.632  11.859  -9.380  1.00  0.64           H  
ATOM    511 2HG1 VAL A  33      -9.072  11.017  -8.766  1.00  0.64           H  
ATOM    512 3HG1 VAL A  33      -8.943  12.786  -8.609  1.00  0.64           H  
ATOM    513 1HG2 VAL A  33      -5.932  12.818  -7.706  1.00  0.64           H  
ATOM    514 2HG2 VAL A  33      -7.201  13.757  -6.905  1.00  0.64           H  
ATOM    515 3HG2 VAL A  33      -6.202  12.634  -5.963  1.00  0.64           H  
ATOM    516  N   ASP A  34     -10.946  10.686  -6.616  1.00  0.61           N  
ATOM    517  CA  ASP A  34     -11.956   9.640  -6.799  1.00  0.61           C  
ATOM    518  C   ASP A  34     -12.093   8.705  -5.572  1.00  0.61           C  
ATOM    519  O   ASP A  34     -11.883   7.499  -5.685  1.00  0.61           O  
ATOM    520  CB  ASP A  34     -11.612   8.827  -8.047  1.00  0.61           C  
ATOM    521  CG  ASP A  34     -11.697   9.656  -9.334  1.00  0.61           C  
ATOM    522  OD1 ASP A  34     -12.671  10.395  -9.521  1.00  0.61           O  
ATOM    523  OD2 ASP A  34     -10.793   9.577 -10.120  1.00  0.61           O  
ATOM    524  H   ASP A  34     -11.201  11.656  -6.774  1.00  0.61           H  
ATOM    525  HA  ASP A  34     -12.911  10.127  -6.990  1.00  0.61           H  
ATOM    526 1HB  ASP A  34     -10.610   8.400  -7.968  1.00  0.61           H  
ATOM    527 2HB  ASP A  34     -12.308   7.989  -8.135  1.00  0.61           H  
ATOM    528  N   PRO A  35     -12.573   9.213  -4.419  1.00  0.61           N  
ATOM    529  CA  PRO A  35     -12.573   8.594  -3.095  1.00  0.61           C  
ATOM    530  C   PRO A  35     -13.559   7.464  -2.858  1.00  0.61           C  
ATOM    531  O   PRO A  35     -14.466   7.593  -2.032  1.00  0.61           O  
ATOM    532  CB  PRO A  35     -12.996   9.758  -2.217  1.00  0.61           C  
ATOM    533  CG  PRO A  35     -13.911  10.549  -3.073  1.00  0.61           C  
ATOM    534  CD  PRO A  35     -13.287  10.495  -4.448  1.00  0.61           C  
ATOM    535  HA  PRO A  35     -11.556   8.267  -2.853  1.00  0.61           H  
ATOM    536 1HB  PRO A  35     -13.447   9.402  -1.278  1.00  0.61           H  
ATOM    537 2HB  PRO A  35     -12.150  10.367  -1.967  1.00  0.61           H  
ATOM    538 1HG  PRO A  35     -14.917  10.097  -3.066  1.00  0.61           H  
ATOM    539 2HG  PRO A  35     -14.024  11.552  -2.681  1.00  0.61           H  
ATOM    540 1HD  PRO A  35     -14.100  10.471  -5.177  1.00  0.61           H  
ATOM    541 2HD  PRO A  35     -12.603  11.338  -4.600  1.00  0.61           H  
ATOM    542  N   PHE A  36     -13.383   6.351  -3.541  1.00  0.62           N  
ATOM    543  CA  PHE A  36     -14.292   5.225  -3.340  1.00  0.62           C  
ATOM    544  C   PHE A  36     -13.716   4.281  -2.286  1.00  0.62           C  
ATOM    545  O   PHE A  36     -12.787   3.522  -2.554  1.00  0.62           O  
ATOM    546  CB  PHE A  36     -14.507   4.507  -4.666  1.00  0.62           C  
ATOM    547  CG  PHE A  36     -15.560   3.445  -4.652  1.00  0.62           C  
ATOM    548  CD1 PHE A  36     -16.713   3.632  -3.936  1.00  0.62           C  
ATOM    549  CD2 PHE A  36     -15.413   2.273  -5.379  1.00  0.62           C  
ATOM    550  CE1 PHE A  36     -17.691   2.695  -3.938  1.00  0.62           C  
ATOM    551  CE2 PHE A  36     -16.394   1.322  -5.385  1.00  0.62           C  
ATOM    552  CZ  PHE A  36     -17.540   1.532  -4.664  1.00  0.62           C  
ATOM    553  H   PHE A  36     -12.625   6.307  -4.226  1.00  0.62           H  
ATOM    554  HA  PHE A  36     -15.249   5.596  -2.979  1.00  0.62           H  
ATOM    555 1HB  PHE A  36     -14.779   5.245  -5.412  1.00  0.62           H  
ATOM    556 2HB  PHE A  36     -13.567   4.053  -4.992  1.00  0.62           H  
ATOM    557  HD1 PHE A  36     -16.839   4.544  -3.362  1.00  0.62           H  
ATOM    558  HD2 PHE A  36     -14.513   2.112  -5.943  1.00  0.62           H  
ATOM    559  HE1 PHE A  36     -18.591   2.877  -3.369  1.00  0.62           H  
ATOM    560  HE2 PHE A  36     -16.267   0.405  -5.965  1.00  0.62           H  
ATOM    561  HZ  PHE A  36     -18.325   0.777  -4.669  1.00  0.62           H  
ATOM    562  N   ILE A  37     -14.280   4.315  -1.077  1.00  0.64           N  
ATOM    563  CA  ILE A  37     -13.720   3.537   0.019  1.00  0.64           C  
ATOM    564  C   ILE A  37     -14.703   2.488   0.576  1.00  0.64           C  
ATOM    565  O   ILE A  37     -14.459   1.283   0.489  1.00  0.64           O  
ATOM    566  CB  ILE A  37     -13.288   4.514   1.151  1.00  0.64           C  
ATOM    567  CG1 ILE A  37     -12.235   5.534   0.626  1.00  0.64           C  
ATOM    568  CG2 ILE A  37     -12.707   3.767   2.334  1.00  0.64           C  
ATOM    569  CD1 ILE A  37     -11.930   6.649   1.623  1.00  0.64           C  
ATOM    570  H   ILE A  37     -15.066   4.931  -0.894  1.00  0.64           H  
ATOM    571  HA  ILE A  37     -12.839   3.012  -0.342  1.00  0.64           H  
ATOM    572  HB  ILE A  37     -14.149   5.078   1.488  1.00  0.64           H  
ATOM    573 1HG1 ILE A  37     -11.311   5.003   0.394  1.00  0.64           H  
ATOM    574 2HG1 ILE A  37     -12.607   5.998  -0.285  1.00  0.64           H  
ATOM    575 1HG2 ILE A  37     -12.424   4.475   3.105  1.00  0.64           H  
ATOM    576 2HG2 ILE A  37     -13.440   3.072   2.736  1.00  0.64           H  
ATOM    577 3HG2 ILE A  37     -11.834   3.218   2.019  1.00  0.64           H  
ATOM    578 1HD1 ILE A  37     -11.196   7.333   1.203  1.00  0.64           H  
ATOM    579 2HD1 ILE A  37     -12.846   7.200   1.847  1.00  0.64           H  
ATOM    580 3HD1 ILE A  37     -11.540   6.210   2.537  1.00  0.64           H  
ATOM    581  N   SER A  38     -15.843   2.941   1.097  1.00  0.66           N  
ATOM    582  CA  SER A  38     -16.762   2.096   1.863  1.00  0.66           C  
ATOM    583  C   SER A  38     -17.316   0.867   1.146  1.00  0.66           C  
ATOM    584  O   SER A  38     -17.475  -0.188   1.757  1.00  0.66           O  
ATOM    585  CB  SER A  38     -17.925   2.945   2.306  1.00  0.66           C  
ATOM    586  OG  SER A  38     -17.482   3.950   3.162  1.00  0.66           O  
ATOM    587  H   SER A  38     -16.051   3.942   1.058  1.00  0.66           H  
ATOM    588  HA  SER A  38     -16.225   1.750   2.746  1.00  0.66           H  
ATOM    589 1HB  SER A  38     -18.410   3.393   1.436  1.00  0.66           H  
ATOM    590 2HB  SER A  38     -18.659   2.323   2.812  1.00  0.66           H  
ATOM    591  HG  SER A  38     -17.056   4.616   2.557  1.00  0.66           H  
ATOM    592  N   ASN A  39     -17.634   1.003  -0.133  1.00  0.68           N  
ATOM    593  CA  ASN A  39     -18.197  -0.091  -0.916  1.00  0.68           C  
ATOM    594  C   ASN A  39     -17.204  -0.607  -1.947  1.00  0.68           C  
ATOM    595  O   ASN A  39     -17.593  -1.243  -2.927  1.00  0.68           O  
ATOM    596  CB  ASN A  39     -19.494   0.341  -1.571  1.00  0.68           C  
ATOM    597  CG  ASN A  39     -20.604   0.553  -0.579  1.00  0.68           C  
ATOM    598  OD1 ASN A  39     -21.216  -0.407  -0.102  1.00  0.68           O  
ATOM    599  ND2 ASN A  39     -20.866   1.792  -0.243  1.00  0.68           N  
ATOM    600  H   ASN A  39     -17.476   1.897  -0.575  1.00  0.68           H  
ATOM    601  HA  ASN A  39     -18.415  -0.921  -0.244  1.00  0.68           H  
ATOM    602 1HB  ASN A  39     -19.344   1.261  -2.095  1.00  0.68           H  
ATOM    603 2HB  ASN A  39     -19.804  -0.406  -2.300  1.00  0.68           H  
ATOM    604 1HD2 ASN A  39     -21.590   1.987   0.421  1.00  0.68           H  
ATOM    605 2HD2 ASN A  39     -20.333   2.545  -0.632  1.00  0.68           H  
ATOM    606  N   ASN A  40     -15.925  -0.308  -1.742  1.00  0.69           N  
ATOM    607  CA  ASN A  40     -14.883  -0.717  -2.665  1.00  0.69           C  
ATOM    608  C   ASN A  40     -14.243  -2.032  -2.218  1.00  0.69           C  
ATOM    609  O   ASN A  40     -13.460  -2.025  -1.268  1.00  0.69           O  
ATOM    610  CB  ASN A  40     -13.840   0.355  -2.759  1.00  0.69           C  
ATOM    611  CG  ASN A  40     -12.741   0.090  -3.757  1.00  0.69           C  
ATOM    612  OD1 ASN A  40     -12.449  -1.046  -4.201  1.00  0.69           O  
ATOM    613  ND2 ASN A  40     -12.084   1.158  -4.106  1.00  0.69           N  
ATOM    614  H   ASN A  40     -15.644   0.212  -0.909  1.00  0.69           H  
ATOM    615  HA  ASN A  40     -15.340  -0.819  -3.639  1.00  0.69           H  
ATOM    616 1HB  ASN A  40     -14.313   1.295  -2.997  1.00  0.69           H  
ATOM    617 2HB  ASN A  40     -13.402   0.487  -1.786  1.00  0.69           H  
ATOM    618 1HD2 ASN A  40     -11.324   1.101  -4.748  1.00  0.69           H  
ATOM    619 2HD2 ASN A  40     -12.329   2.058  -3.695  1.00  0.69           H  
ATOM    620  N   PRO A  41     -14.475  -3.167  -2.908  1.00  0.70           N  
ATOM    621  CA  PRO A  41     -14.038  -4.497  -2.510  1.00  0.70           C  
ATOM    622  C   PRO A  41     -12.519  -4.627  -2.477  1.00  0.70           C  
ATOM    623  O   PRO A  41     -11.988  -5.580  -1.905  1.00  0.70           O  
ATOM    624  CB  PRO A  41     -14.646  -5.396  -3.594  1.00  0.70           C  
ATOM    625  CG  PRO A  41     -14.810  -4.501  -4.795  1.00  0.70           C  
ATOM    626  CD  PRO A  41     -15.141  -3.132  -4.234  1.00  0.70           C  
ATOM    627  HA  PRO A  41     -14.465  -4.731  -1.524  1.00  0.70           H  
ATOM    628 1HB  PRO A  41     -13.974  -6.244  -3.792  1.00  0.70           H  
ATOM    629 2HB  PRO A  41     -15.600  -5.815  -3.241  1.00  0.70           H  
ATOM    630 1HG  PRO A  41     -13.880  -4.507  -5.383  1.00  0.70           H  
ATOM    631 2HG  PRO A  41     -15.599  -4.890  -5.457  1.00  0.70           H  
ATOM    632 1HD  PRO A  41     -14.679  -2.392  -4.906  1.00  0.70           H  
ATOM    633 2HD  PRO A  41     -16.228  -2.998  -4.131  1.00  0.70           H  
ATOM    634  N   LYS A  42     -11.825  -3.703  -3.143  1.00  0.71           N  
ATOM    635  CA  LYS A  42     -10.378  -3.718  -3.202  1.00  0.71           C  
ATOM    636  C   LYS A  42      -9.715  -2.619  -2.368  1.00  0.71           C  
ATOM    637  O   LYS A  42      -8.503  -2.426  -2.466  1.00  0.71           O  
ATOM    638  CB  LYS A  42      -9.914  -3.684  -4.661  1.00  0.71           C  
ATOM    639  CG  LYS A  42     -10.306  -4.953  -5.466  1.00  0.71           C  
ATOM    640  CD  LYS A  42      -9.501  -6.145  -4.924  1.00  0.71           C  
ATOM    641  CE  LYS A  42      -9.847  -7.513  -5.545  1.00  0.71           C  
ATOM    642  NZ  LYS A  42      -9.490  -7.629  -6.977  1.00  0.71           N  
ATOM    643  H   LYS A  42     -12.295  -2.921  -3.595  1.00  0.71           H  
ATOM    644  HA  LYS A  42     -10.041  -4.666  -2.786  1.00  0.71           H  
ATOM    645 1HB  LYS A  42     -10.355  -2.820  -5.162  1.00  0.71           H  
ATOM    646 2HB  LYS A  42      -8.833  -3.573  -4.703  1.00  0.71           H  
ATOM    647 1HG  LYS A  42     -11.372  -5.153  -5.379  1.00  0.71           H  
ATOM    648 2HG  LYS A  42     -10.057  -4.815  -6.527  1.00  0.71           H  
ATOM    649 1HD  LYS A  42      -8.441  -5.954  -5.117  1.00  0.71           H  
ATOM    650 2HD  LYS A  42      -9.645  -6.210  -3.846  1.00  0.71           H  
ATOM    651 1HE  LYS A  42      -9.291  -8.267  -4.994  1.00  0.71           H  
ATOM    652 2HE  LYS A  42     -10.914  -7.705  -5.430  1.00  0.71           H  
ATOM    653 1HZ  LYS A  42      -9.712  -8.547  -7.306  1.00  0.71           H  
ATOM    654 2HZ  LYS A  42     -10.007  -6.957  -7.561  1.00  0.71           H  
ATOM    655 3HZ  LYS A  42      -8.483  -7.453  -7.126  1.00  0.71           H  
ATOM    656  N   CYS A  43     -10.486  -1.872  -1.575  1.00  0.73           N  
ATOM    657  CA  CYS A  43      -9.882  -0.801  -0.782  1.00  0.73           C  
ATOM    658  C   CYS A  43      -9.525  -1.274   0.617  1.00  0.73           C  
ATOM    659  O   CYS A  43     -10.352  -1.835   1.332  1.00  0.73           O  
ATOM    660  CB  CYS A  43     -10.785   0.416  -0.670  1.00  0.73           C  
ATOM    661  SG  CYS A  43     -10.039   1.803   0.184  1.00  0.73           S  
ATOM    662  H   CYS A  43     -11.491  -2.043  -1.507  1.00  0.73           H  
ATOM    663  HA  CYS A  43      -8.966  -0.488  -1.275  1.00  0.73           H  
ATOM    664 1HB  CYS A  43     -11.030   0.758  -1.651  1.00  0.73           H  
ATOM    665 2HB  CYS A  43     -11.713   0.149  -0.156  1.00  0.73           H  
ATOM    666  HG  CYS A  43      -9.138   2.034  -0.801  1.00  0.73           H  
ATOM    667  N   ASP A  44      -8.282  -1.044   1.015  1.00  0.75           N  
ATOM    668  CA  ASP A  44      -7.806  -1.454   2.336  1.00  0.75           C  
ATOM    669  C   ASP A  44      -7.991  -0.395   3.433  1.00  0.75           C  
ATOM    670  O   ASP A  44      -7.482  -0.554   4.544  1.00  0.75           O  
ATOM    671  CB  ASP A  44      -6.326  -1.844   2.268  1.00  0.75           C  
ATOM    672  CG  ASP A  44      -5.386  -0.682   1.872  1.00  0.75           C  
ATOM    673  OD1 ASP A  44      -5.854   0.329   1.379  1.00  0.75           O  
ATOM    674  OD2 ASP A  44      -4.205  -0.821   2.078  1.00  0.75           O  
ATOM    675  H   ASP A  44      -7.649  -0.584   0.378  1.00  0.75           H  
ATOM    676  HA  ASP A  44      -8.372  -2.337   2.633  1.00  0.75           H  
ATOM    677 1HB  ASP A  44      -6.012  -2.227   3.240  1.00  0.75           H  
ATOM    678 2HB  ASP A  44      -6.199  -2.651   1.544  1.00  0.75           H  
ATOM    679  N   LEU A  45      -8.696   0.682   3.119  1.00  0.79           N  
ATOM    680  CA  LEU A  45      -8.912   1.760   4.071  1.00  0.79           C  
ATOM    681  C   LEU A  45     -10.330   1.849   4.590  1.00  0.79           C  
ATOM    682  O   LEU A  45     -11.298   1.579   3.886  1.00  0.79           O  
ATOM    683  CB  LEU A  45      -8.583   3.105   3.431  1.00  0.79           C  
ATOM    684  CG  LEU A  45      -7.200   3.248   2.889  1.00  0.79           C  
ATOM    685  CD1 LEU A  45      -7.094   4.577   2.227  1.00  0.79           C  
ATOM    686  CD2 LEU A  45      -6.208   3.103   4.008  1.00  0.79           C  
ATOM    687  H   LEU A  45      -9.082   0.747   2.189  1.00  0.79           H  
ATOM    688  HA  LEU A  45      -8.250   1.603   4.921  1.00  0.79           H  
ATOM    689 1HB  LEU A  45      -9.281   3.293   2.629  1.00  0.79           H  
ATOM    690 2HB  LEU A  45      -8.725   3.884   4.186  1.00  0.79           H  
ATOM    691  HG  LEU A  45      -7.010   2.477   2.139  1.00  0.79           H  
ATOM    692 1HD1 LEU A  45      -6.099   4.714   1.819  1.00  0.79           H  
ATOM    693 2HD1 LEU A  45      -7.824   4.617   1.428  1.00  0.79           H  
ATOM    694 3HD1 LEU A  45      -7.292   5.363   2.951  1.00  0.79           H  
ATOM    695 1HD2 LEU A  45      -5.198   3.209   3.613  1.00  0.79           H  
ATOM    696 2HD2 LEU A  45      -6.393   3.872   4.761  1.00  0.79           H  
ATOM    697 3HD2 LEU A  45      -6.317   2.114   4.462  1.00  0.79           H  
ATOM    698  N   ASN A  46     -10.447   2.289   5.826  1.00  0.82           N  
ATOM    699  CA  ASN A  46     -11.728   2.648   6.405  1.00  0.82           C  
ATOM    700  C   ASN A  46     -11.817   4.155   6.300  1.00  0.82           C  
ATOM    701  O   ASN A  46     -10.828   4.848   6.544  1.00  0.82           O  
ATOM    702  CB  ASN A  46     -11.897   2.192   7.834  1.00  0.82           C  
ATOM    703  CG  ASN A  46     -13.328   2.363   8.302  1.00  0.82           C  
ATOM    704  OD1 ASN A  46     -13.815   3.469   8.581  1.00  0.82           O  
ATOM    705  ND2 ASN A  46     -14.026   1.257   8.392  1.00  0.82           N  
ATOM    706  H   ASN A  46      -9.606   2.431   6.371  1.00  0.82           H  
ATOM    707  HA  ASN A  46     -12.534   2.224   5.803  1.00  0.82           H  
ATOM    708 1HB  ASN A  46     -11.613   1.142   7.924  1.00  0.82           H  
ATOM    709 2HB  ASN A  46     -11.246   2.765   8.480  1.00  0.82           H  
ATOM    710 1HD2 ASN A  46     -14.980   1.290   8.694  1.00  0.82           H  
ATOM    711 2HD2 ASN A  46     -13.607   0.380   8.158  1.00  0.82           H  
ATOM    712  N   ILE A  47     -12.968   4.690   5.950  1.00  0.84           N  
ATOM    713  CA  ILE A  47     -13.097   6.140   5.854  1.00  0.84           C  
ATOM    714  C   ILE A  47     -12.736   6.876   7.156  1.00  0.84           C  
ATOM    715  O   ILE A  47     -12.283   8.017   7.114  1.00  0.84           O  
ATOM    716  CB  ILE A  47     -14.509   6.536   5.421  1.00  0.84           C  
ATOM    717  CG1 ILE A  47     -14.509   7.974   4.971  1.00  0.84           C  
ATOM    718  CG2 ILE A  47     -15.508   6.315   6.556  1.00  0.84           C  
ATOM    719  CD1 ILE A  47     -15.764   8.353   4.277  1.00  0.84           C  
ATOM    720  H   ILE A  47     -13.765   4.098   5.752  1.00  0.84           H  
ATOM    721  HA  ILE A  47     -12.407   6.484   5.080  1.00  0.84           H  
ATOM    722  HB  ILE A  47     -14.802   5.924   4.564  1.00  0.84           H  
ATOM    723 1HG1 ILE A  47     -14.376   8.625   5.838  1.00  0.84           H  
ATOM    724 2HG1 ILE A  47     -13.677   8.124   4.291  1.00  0.84           H  
ATOM    725 1HG2 ILE A  47     -16.511   6.588   6.216  1.00  0.84           H  
ATOM    726 2HG2 ILE A  47     -15.501   5.266   6.852  1.00  0.84           H  
ATOM    727 3HG2 ILE A  47     -15.248   6.933   7.415  1.00  0.84           H  
ATOM    728 1HD1 ILE A  47     -15.725   9.379   3.969  1.00  0.84           H  
ATOM    729 2HD1 ILE A  47     -15.883   7.712   3.412  1.00  0.84           H  
ATOM    730 3HD1 ILE A  47     -16.604   8.213   4.947  1.00  0.84           H  
ATOM    731  N   GLU A  48     -12.832   6.205   8.312  1.00  0.85           N  
ATOM    732  CA  GLU A  48     -12.537   6.859   9.583  1.00  0.85           C  
ATOM    733  C   GLU A  48     -11.033   6.964   9.846  1.00  0.85           C  
ATOM    734  O   GLU A  48     -10.616   7.502  10.872  1.00  0.85           O  
ATOM    735  CB  GLU A  48     -13.171   6.086  10.742  1.00  0.85           C  
ATOM    736  CG  GLU A  48     -14.701   5.995  10.733  1.00  0.85           C  
ATOM    737  CD  GLU A  48     -15.430   7.302  10.896  1.00  0.85           C  
ATOM    738  OE1 GLU A  48     -14.925   8.192  11.530  1.00  0.85           O  
ATOM    739  OE2 GLU A  48     -16.529   7.388  10.387  1.00  0.85           O  
ATOM    740  H   GLU A  48     -13.161   5.243   8.316  1.00  0.85           H  
ATOM    741  HA  GLU A  48     -12.951   7.867   9.555  1.00  0.85           H  
ATOM    742 1HB  GLU A  48     -12.785   5.065  10.740  1.00  0.85           H  
ATOM    743 2HB  GLU A  48     -12.872   6.542  11.685  1.00  0.85           H  
ATOM    744 1HG  GLU A  48     -15.007   5.552   9.786  1.00  0.85           H  
ATOM    745 2HG  GLU A  48     -15.010   5.317  11.527  1.00  0.85           H  
ATOM    746  N   THR A  49     -10.220   6.461   8.916  1.00  0.84           N  
ATOM    747  CA  THR A  49      -8.777   6.546   9.022  1.00  0.84           C  
ATOM    748  C   THR A  49      -8.261   7.541   7.985  1.00  0.84           C  
ATOM    749  O   THR A  49      -7.049   7.714   7.828  1.00  0.84           O  
ATOM    750  CB  THR A  49      -8.106   5.173   8.803  1.00  0.84           C  
ATOM    751  OG1 THR A  49      -8.359   4.695   7.471  1.00  0.84           O  
ATOM    752  CG2 THR A  49      -8.698   4.184   9.787  1.00  0.84           C  
ATOM    753  H   THR A  49     -10.608   6.004   8.093  1.00  0.84           H  
ATOM    754  HA  THR A  49      -8.510   6.912  10.012  1.00  0.84           H  
ATOM    755  HB  THR A  49      -7.033   5.252   8.962  1.00  0.84           H  
ATOM    756  HG1 THR A  49      -9.276   4.922   7.213  1.00  0.84           H  
ATOM    757 1HG2 THR A  49      -8.238   3.207   9.644  1.00  0.84           H  
ATOM    758 2HG2 THR A  49      -8.513   4.530  10.803  1.00  0.84           H  
ATOM    759 3HG2 THR A  49      -9.767   4.111   9.619  1.00  0.84           H  
ATOM    760  N   VAL A  50      -9.187   8.181   7.256  1.00  0.81           N  
ATOM    761  CA  VAL A  50      -8.807   9.097   6.197  1.00  0.81           C  
ATOM    762  C   VAL A  50      -9.082  10.563   6.500  1.00  0.81           C  
ATOM    763  O   VAL A  50     -10.219  10.970   6.731  1.00  0.81           O  
ATOM    764  CB  VAL A  50      -9.536   8.712   4.900  1.00  0.81           C  
ATOM    765  CG1 VAL A  50      -9.194   9.687   3.835  1.00  0.81           C  
ATOM    766  CG2 VAL A  50      -9.130   7.301   4.491  1.00  0.81           C  
ATOM    767  H   VAL A  50     -10.181   8.031   7.422  1.00  0.81           H  
ATOM    768  HA  VAL A  50      -7.737   8.985   6.024  1.00  0.81           H  
ATOM    769  HB  VAL A  50     -10.618   8.749   5.059  1.00  0.81           H  
ATOM    770 1HG1 VAL A  50      -9.706   9.428   2.904  1.00  0.81           H  
ATOM    771 2HG1 VAL A  50      -9.498  10.665   4.159  1.00  0.81           H  
ATOM    772 3HG1 VAL A  50      -8.132   9.676   3.694  1.00  0.81           H  
ATOM    773 1HG2 VAL A  50      -9.637   7.025   3.581  1.00  0.81           H  
ATOM    774 2HG2 VAL A  50      -8.054   7.269   4.329  1.00  0.81           H  
ATOM    775 3HG2 VAL A  50      -9.398   6.600   5.279  1.00  0.81           H  
ATOM    776  N   GLN A  51      -8.011  11.349   6.469  1.00  0.76           N  
ATOM    777  CA  GLN A  51      -8.051  12.789   6.690  1.00  0.76           C  
ATOM    778  C   GLN A  51      -7.450  13.464   5.483  1.00  0.76           C  
ATOM    779  O   GLN A  51      -6.272  13.265   5.187  1.00  0.76           O  
ATOM    780  CB  GLN A  51      -7.291  13.179   7.963  1.00  0.76           C  
ATOM    781  CG  GLN A  51      -7.163  14.704   8.248  1.00  0.76           C  
ATOM    782  CD  GLN A  51      -8.495  15.417   8.563  1.00  0.76           C  
ATOM    783  OE1 GLN A  51      -9.188  15.073   9.526  1.00  0.76           O  
ATOM    784  NE2 GLN A  51      -8.819  16.437   7.767  1.00  0.76           N  
ATOM    785  H   GLN A  51      -7.119  10.917   6.280  1.00  0.76           H  
ATOM    786  HA  GLN A  51      -9.079  13.110   6.782  1.00  0.76           H  
ATOM    787 1HB  GLN A  51      -7.787  12.727   8.823  1.00  0.76           H  
ATOM    788 2HB  GLN A  51      -6.285  12.766   7.919  1.00  0.76           H  
ATOM    789 1HG  GLN A  51      -6.499  14.843   9.100  1.00  0.76           H  
ATOM    790 2HG  GLN A  51      -6.734  15.182   7.363  1.00  0.76           H  
ATOM    791 1HE2 GLN A  51      -9.691  16.969   7.896  1.00  0.76           H  
ATOM    792 2HE2 GLN A  51      -8.206  16.697   7.017  1.00  0.76           H  
ATOM    793  N   VAL A  52      -8.264  14.219   4.766  1.00  0.71           N  
ATOM    794  CA  VAL A  52      -7.816  14.873   3.550  1.00  0.71           C  
ATOM    795  C   VAL A  52      -8.145  16.351   3.585  1.00  0.71           C  
ATOM    796  O   VAL A  52      -9.100  16.762   4.244  1.00  0.71           O  
ATOM    797  CB  VAL A  52      -8.475  14.203   2.326  1.00  0.71           C  
ATOM    798  CG1 VAL A  52      -8.046  12.767   2.241  1.00  0.71           C  
ATOM    799  CG2 VAL A  52      -9.974  14.279   2.437  1.00  0.71           C  
ATOM    800  H   VAL A  52      -9.222  14.337   5.066  1.00  0.71           H  
ATOM    801  HA  VAL A  52      -6.737  14.763   3.465  1.00  0.71           H  
ATOM    802  HB  VAL A  52      -8.148  14.714   1.411  1.00  0.71           H  
ATOM    803 1HG1 VAL A  52      -8.510  12.311   1.398  1.00  0.71           H  
ATOM    804 2HG1 VAL A  52      -6.960  12.712   2.144  1.00  0.71           H  
ATOM    805 3HG1 VAL A  52      -8.350  12.260   3.124  1.00  0.71           H  
ATOM    806 1HG2 VAL A  52     -10.422  13.813   1.568  1.00  0.71           H  
ATOM    807 2HG2 VAL A  52     -10.308  13.769   3.335  1.00  0.71           H  
ATOM    808 3HG2 VAL A  52     -10.267  15.308   2.479  1.00  0.71           H  
ATOM    809  N   ASP A  53      -7.352  17.142   2.867  1.00  0.67           N  
ATOM    810  CA  ASP A  53      -7.582  18.569   2.740  1.00  0.67           C  
ATOM    811  C   ASP A  53      -8.445  18.840   1.519  1.00  0.67           C  
ATOM    812  O   ASP A  53      -9.334  19.704   1.545  1.00  0.67           O  
ATOM    813  CB  ASP A  53      -6.237  19.280   2.575  1.00  0.67           C  
ATOM    814  CG  ASP A  53      -5.317  19.197   3.783  1.00  0.67           C  
ATOM    815  OD1 ASP A  53      -5.599  19.841   4.773  1.00  0.67           O  
ATOM    816  OD2 ASP A  53      -4.330  18.475   3.718  1.00  0.67           O  
ATOM    817  H   ASP A  53      -6.574  16.739   2.351  1.00  0.67           H  
ATOM    818  HA  ASP A  53      -8.098  18.933   3.629  1.00  0.67           H  
ATOM    819 1HB  ASP A  53      -5.714  18.845   1.724  1.00  0.67           H  
ATOM    820 2HB  ASP A  53      -6.413  20.328   2.349  1.00  0.67           H  
ATOM    821  N   TYR A  54      -8.178  18.077   0.458  1.00  0.63           N  
ATOM    822  CA  TYR A  54      -8.892  18.260  -0.794  1.00  0.63           C  
ATOM    823  C   TYR A  54      -9.345  16.926  -1.367  1.00  0.63           C  
ATOM    824  O   TYR A  54      -8.641  15.917  -1.239  1.00  0.63           O  
ATOM    825  CB  TYR A  54      -8.010  18.996  -1.823  1.00  0.63           C  
ATOM    826  CG  TYR A  54      -7.531  20.356  -1.350  1.00  0.63           C  
ATOM    827  CD1 TYR A  54      -6.328  20.517  -0.671  1.00  0.63           C  
ATOM    828  CD2 TYR A  54      -8.324  21.422  -1.554  1.00  0.63           C  
ATOM    829  CE1 TYR A  54      -5.971  21.787  -0.218  1.00  0.63           C  
ATOM    830  CE2 TYR A  54      -8.000  22.648  -1.114  1.00  0.63           C  
ATOM    831  CZ  TYR A  54      -6.843  22.852  -0.449  1.00  0.63           C  
ATOM    832  OH  TYR A  54      -6.563  24.117  -0.021  1.00  0.63           O  
ATOM    833  H   TYR A  54      -7.425  17.390   0.524  1.00  0.63           H  
ATOM    834  HA  TYR A  54      -9.782  18.857  -0.605  1.00  0.63           H  
ATOM    835 1HB  TYR A  54      -7.155  18.394  -2.051  1.00  0.63           H  
ATOM    836 2HB  TYR A  54      -8.566  19.130  -2.744  1.00  0.63           H  
ATOM    837  HD1 TYR A  54      -5.675  19.660  -0.494  1.00  0.63           H  
ATOM    838  HD2 TYR A  54      -9.236  21.287  -2.056  1.00  0.63           H  
ATOM    839  HE1 TYR A  54      -5.034  21.945   0.319  1.00  0.63           H  
ATOM    840  HE2 TYR A  54      -8.680  23.479  -1.287  1.00  0.63           H  
ATOM    841  HH  TYR A  54      -5.796  24.109   0.584  1.00  0.63           H  
ATOM    842  N   ILE A  55     -10.506  16.943  -2.005  1.00  0.60           N  
ATOM    843  CA  ILE A  55     -11.044  15.791  -2.704  1.00  0.60           C  
ATOM    844  C   ILE A  55     -11.294  16.167  -4.152  1.00  0.60           C  
ATOM    845  O   ILE A  55     -11.979  17.154  -4.411  1.00  0.60           O  
ATOM    846  CB  ILE A  55     -12.379  15.341  -2.095  1.00  0.60           C  
ATOM    847  CG1 ILE A  55     -12.220  14.980  -0.610  1.00  0.60           C  
ATOM    848  CG2 ILE A  55     -12.924  14.169  -2.902  1.00  0.60           C  
ATOM    849  CD1 ILE A  55     -13.518  14.802   0.112  1.00  0.60           C  
ATOM    850  H   ILE A  55     -11.042  17.808  -2.001  1.00  0.60           H  
ATOM    851  HA  ILE A  55     -10.326  14.983  -2.671  1.00  0.60           H  
ATOM    852  HB  ILE A  55     -13.078  16.156  -2.141  1.00  0.60           H  
ATOM    853 1HG1 ILE A  55     -11.684  14.074  -0.523  1.00  0.60           H  
ATOM    854 2HG1 ILE A  55     -11.664  15.766  -0.110  1.00  0.60           H  
ATOM    855 1HG2 ILE A  55     -13.850  13.855  -2.495  1.00  0.60           H  
ATOM    856 2HG2 ILE A  55     -13.070  14.466  -3.941  1.00  0.60           H  
ATOM    857 3HG2 ILE A  55     -12.232  13.346  -2.865  1.00  0.60           H  
ATOM    858 1HD1 ILE A  55     -13.319  14.561   1.147  1.00  0.60           H  
ATOM    859 2HD1 ILE A  55     -14.072  15.723   0.065  1.00  0.60           H  
ATOM    860 3HD1 ILE A  55     -14.096  14.002  -0.342  1.00  0.60           H  
ATOM    861  N   VAL A  56     -10.765  15.399  -5.089  1.00  0.58           N  
ATOM    862  CA  VAL A  56     -10.997  15.723  -6.486  1.00  0.58           C  
ATOM    863  C   VAL A  56     -11.764  14.599  -7.167  1.00  0.58           C  
ATOM    864  O   VAL A  56     -11.424  13.428  -7.008  1.00  0.58           O  
ATOM    865  CB  VAL A  56      -9.676  15.995  -7.222  1.00  0.58           C  
ATOM    866  CG1 VAL A  56      -9.978  16.310  -8.643  1.00  0.58           C  
ATOM    867  CG2 VAL A  56      -8.945  17.156  -6.562  1.00  0.58           C  
ATOM    868  H   VAL A  56     -10.193  14.600  -4.818  1.00  0.58           H  
ATOM    869  HA  VAL A  56     -11.596  16.627  -6.541  1.00  0.58           H  
ATOM    870  HB  VAL A  56      -9.054  15.110  -7.202  1.00  0.58           H  
ATOM    871 1HG1 VAL A  56      -9.069  16.505  -9.154  1.00  0.58           H  
ATOM    872 2HG1 VAL A  56     -10.488  15.472  -9.112  1.00  0.58           H  
ATOM    873 3HG1 VAL A  56     -10.617  17.194  -8.690  1.00  0.58           H  
ATOM    874 1HG2 VAL A  56      -8.030  17.363  -7.090  1.00  0.58           H  
ATOM    875 2HG2 VAL A  56      -9.564  18.025  -6.593  1.00  0.58           H  
ATOM    876 3HG2 VAL A  56      -8.719  16.909  -5.524  1.00  0.58           H  
ATOM    877  N   LEU A  57     -12.827  14.949  -7.878  1.00  0.58           N  
ATOM    878  CA  LEU A  57     -13.627  13.933  -8.561  1.00  0.58           C  
ATOM    879  C   LEU A  57     -13.412  14.001 -10.077  1.00  0.58           C  
ATOM    880  O   LEU A  57     -13.384  15.102 -10.623  1.00  0.58           O  
ATOM    881  CB  LEU A  57     -15.113  14.193  -8.257  1.00  0.58           C  
ATOM    882  CG  LEU A  57     -15.514  14.282  -6.790  1.00  0.58           C  
ATOM    883  CD1 LEU A  57     -17.026  14.571  -6.705  1.00  0.58           C  
ATOM    884  CD2 LEU A  57     -15.134  13.015  -6.090  1.00  0.58           C  
ATOM    885  H   LEU A  57     -13.069  15.942  -7.939  1.00  0.58           H  
ATOM    886  HA  LEU A  57     -13.337  12.942  -8.212  1.00  0.58           H  
ATOM    887 1HB  LEU A  57     -15.388  15.138  -8.714  1.00  0.58           H  
ATOM    888 2HB  LEU A  57     -15.706  13.399  -8.719  1.00  0.58           H  
ATOM    889  HG  LEU A  57     -14.989  15.120  -6.321  1.00  0.58           H  
ATOM    890 1HD1 LEU A  57     -17.327  14.660  -5.677  1.00  0.58           H  
ATOM    891 2HD1 LEU A  57     -17.245  15.506  -7.225  1.00  0.58           H  
ATOM    892 3HD1 LEU A  57     -17.576  13.755  -7.175  1.00  0.58           H  
ATOM    893 1HD2 LEU A  57     -15.400  13.087  -5.059  1.00  0.58           H  
ATOM    894 2HD2 LEU A  57     -15.648  12.168  -6.542  1.00  0.58           H  
ATOM    895 3HD2 LEU A  57     -14.061  12.868  -6.174  1.00  0.58           H  
ATOM    896  N   THR A  58     -13.353  12.849 -10.775  1.00  0.58           N  
ATOM    897  CA  THR A  58     -13.272  12.865 -12.249  1.00  0.58           C  
ATOM    898  C   THR A  58     -14.615  12.775 -12.969  1.00  0.58           C  
ATOM    899  O   THR A  58     -14.756  13.272 -14.088  1.00  0.58           O  
ATOM    900  CB  THR A  58     -12.417  11.701 -12.748  1.00  0.58           C  
ATOM    901  OG1 THR A  58     -12.973  10.481 -12.273  1.00  0.58           O  
ATOM    902  CG2 THR A  58     -10.998  11.852 -12.319  1.00  0.58           C  
ATOM    903  H   THR A  58     -13.298  11.945 -10.284  1.00  0.58           H  
ATOM    904  HA  THR A  58     -12.794  13.796 -12.554  1.00  0.58           H  
ATOM    905  HB  THR A  58     -12.448  11.682 -13.835  1.00  0.58           H  
ATOM    906  HG1 THR A  58     -12.862  10.447 -11.288  1.00  0.58           H  
ATOM    907 1HG2 THR A  58     -10.407  11.019 -12.693  1.00  0.58           H  
ATOM    908 2HG2 THR A  58     -10.636  12.769 -12.735  1.00  0.58           H  
ATOM    909 3HG2 THR A  58     -10.940  11.880 -11.231  1.00  0.58           H  
ATOM    910  N   HIS A  59     -15.602  12.122 -12.361  1.00  0.59           N  
ATOM    911  CA  HIS A  59     -16.921  12.024 -12.986  1.00  0.59           C  
ATOM    912  C   HIS A  59     -17.980  11.601 -12.000  1.00  0.59           C  
ATOM    913  O   HIS A  59     -17.684  11.255 -10.856  1.00  0.59           O  
ATOM    914  CB  HIS A  59     -16.956  11.171 -14.258  1.00  0.59           C  
ATOM    915  CG  HIS A  59     -16.687   9.740 -14.248  1.00  0.59           C  
ATOM    916  ND1 HIS A  59     -17.648   8.786 -13.956  1.00  0.59           N  
ATOM    917  CD2 HIS A  59     -15.571   9.062 -14.595  1.00  0.59           C  
ATOM    918  CE1 HIS A  59     -17.109   7.586 -14.148  1.00  0.59           C  
ATOM    919  NE2 HIS A  59     -15.870   7.738 -14.520  1.00  0.59           N  
ATOM    920  H   HIS A  59     -15.433  11.710 -11.457  1.00  0.59           H  
ATOM    921  HA  HIS A  59     -17.214  13.022 -13.316  1.00  0.59           H  
ATOM    922 1HB  HIS A  59     -17.929  11.289 -14.712  1.00  0.59           H  
ATOM    923 2HB  HIS A  59     -16.267  11.579 -14.944  1.00  0.59           H  
ATOM    924  HD2 HIS A  59     -14.618   9.495 -14.906  1.00  0.59           H  
ATOM    925  HE1 HIS A  59     -17.576   6.621 -14.041  1.00  0.59           H  
ATOM    926  HE2 HIS A  59     -15.242   6.974 -14.739  1.00  0.59           H  
ATOM    927  N   GLY A  60     -19.230  11.647 -12.441  1.00  0.60           N  
ATOM    928  CA  GLY A  60     -20.347  11.359 -11.565  1.00  0.60           C  
ATOM    929  C   GLY A  60     -20.651   9.901 -11.248  1.00  0.60           C  
ATOM    930  O   GLY A  60     -21.499   9.649 -10.401  1.00  0.60           O  
ATOM    931  H   GLY A  60     -19.436  11.931 -13.396  1.00  0.60           H  
ATOM    932 1HA  GLY A  60     -20.204  11.899 -10.630  1.00  0.60           H  
ATOM    933 2HA  GLY A  60     -21.228  11.790 -12.027  1.00  0.60           H  
ATOM    934  N   HIS A  61     -20.009   8.918 -11.877  1.00  0.61           N  
ATOM    935  CA  HIS A  61     -20.431   7.565 -11.521  1.00  0.61           C  
ATOM    936  C   HIS A  61     -20.144   7.282 -10.058  1.00  0.61           C  
ATOM    937  O   HIS A  61     -19.113   7.696  -9.519  1.00  0.61           O  
ATOM    938  CB  HIS A  61     -19.794   6.502 -12.396  1.00  0.61           C  
ATOM    939  CG  HIS A  61     -20.395   5.132 -12.248  1.00  0.61           C  
ATOM    940  ND1 HIS A  61     -20.093   4.293 -11.200  1.00  0.61           N  
ATOM    941  CD2 HIS A  61     -21.284   4.466 -13.023  1.00  0.61           C  
ATOM    942  CE1 HIS A  61     -20.772   3.161 -11.336  1.00  0.61           C  
ATOM    943  NE2 HIS A  61     -21.501   3.242 -12.435  1.00  0.61           N  
ATOM    944  H   HIS A  61     -19.270   9.070 -12.576  1.00  0.61           H  
ATOM    945  HA  HIS A  61     -21.507   7.476 -11.654  1.00  0.61           H  
ATOM    946 1HB  HIS A  61     -19.869   6.801 -13.441  1.00  0.61           H  
ATOM    947 2HB  HIS A  61     -18.764   6.429 -12.130  1.00  0.61           H  
ATOM    948  HD2 HIS A  61     -21.742   4.833 -13.943  1.00  0.61           H  
ATOM    949  HE1 HIS A  61     -20.729   2.307 -10.653  1.00  0.61           H  
ATOM    950  HE2 HIS A  61     -22.118   2.524 -12.791  1.00  0.61           H  
ATOM    951  N   PHE A  62     -21.038   6.528  -9.428  1.00  0.63           N  
ATOM    952  CA  PHE A  62     -20.915   6.127  -8.031  1.00  0.63           C  
ATOM    953  C   PHE A  62     -19.530   5.618  -7.664  1.00  0.63           C  
ATOM    954  O   PHE A  62     -18.996   5.987  -6.619  1.00  0.63           O  
ATOM    955  CB  PHE A  62     -21.937   5.040  -7.712  1.00  0.63           C  
ATOM    956  CG  PHE A  62     -21.829   4.479  -6.322  1.00  0.63           C  
ATOM    957  CD1 PHE A  62     -22.388   5.132  -5.234  1.00  0.63           C  
ATOM    958  CD2 PHE A  62     -21.169   3.272  -6.106  1.00  0.63           C  
ATOM    959  CE1 PHE A  62     -22.285   4.594  -3.963  1.00  0.63           C  
ATOM    960  CE2 PHE A  62     -21.075   2.734  -4.841  1.00  0.63           C  
ATOM    961  CZ  PHE A  62     -21.630   3.394  -3.769  1.00  0.63           C  
ATOM    962  H   PHE A  62     -21.847   6.222  -9.949  1.00  0.63           H  
ATOM    963  HA  PHE A  62     -21.125   6.994  -7.414  1.00  0.63           H  
ATOM    964 1HB  PHE A  62     -22.943   5.441  -7.842  1.00  0.63           H  
ATOM    965 2HB  PHE A  62     -21.815   4.216  -8.417  1.00  0.63           H  
ATOM    966  HD1 PHE A  62     -22.909   6.073  -5.385  1.00  0.63           H  
ATOM    967  HD2 PHE A  62     -20.721   2.742  -6.959  1.00  0.63           H  
ATOM    968  HE1 PHE A  62     -22.727   5.117  -3.115  1.00  0.63           H  
ATOM    969  HE2 PHE A  62     -20.560   1.787  -4.694  1.00  0.63           H  
ATOM    970  HZ  PHE A  62     -21.554   2.971  -2.772  1.00  0.63           H  
ATOM    971  N   ASP A  63     -18.937   4.787  -8.518  1.00  0.63           N  
ATOM    972  CA  ASP A  63     -17.634   4.185  -8.245  1.00  0.63           C  
ATOM    973  C   ASP A  63     -16.484   5.198  -8.131  1.00  0.63           C  
ATOM    974  O   ASP A  63     -15.388   4.828  -7.718  1.00  0.63           O  
ATOM    975  CB  ASP A  63     -17.273   3.157  -9.306  1.00  0.63           C  
ATOM    976  CG  ASP A  63     -18.116   1.858  -9.239  1.00  0.63           C  
ATOM    977  OD1 ASP A  63     -18.806   1.649  -8.268  1.00  0.63           O  
ATOM    978  OD2 ASP A  63     -18.065   1.098 -10.177  1.00  0.63           O  
ATOM    979  H   ASP A  63     -19.404   4.563  -9.395  1.00  0.63           H  
ATOM    980  HA  ASP A  63     -17.707   3.664  -7.290  1.00  0.63           H  
ATOM    981 1HB  ASP A  63     -17.383   3.603 -10.297  1.00  0.63           H  
ATOM    982 2HB  ASP A  63     -16.246   2.911  -9.176  1.00  0.63           H  
ATOM    983  N   HIS A  64     -16.691   6.434  -8.603  1.00  0.64           N  
ATOM    984  CA  HIS A  64     -15.686   7.492  -8.543  1.00  0.64           C  
ATOM    985  C   HIS A  64     -16.124   8.621  -7.604  1.00  0.64           C  
ATOM    986  O   HIS A  64     -15.306   9.241  -6.928  1.00  0.64           O  
ATOM    987  CB  HIS A  64     -15.467   8.027  -9.946  1.00  0.64           C  
ATOM    988  CG  HIS A  64     -14.925   6.994 -10.854  1.00  0.64           C  
ATOM    989  ND1 HIS A  64     -13.571   6.757 -11.008  1.00  0.64           N  
ATOM    990  CD2 HIS A  64     -15.550   6.097 -11.631  1.00  0.64           C  
ATOM    991  CE1 HIS A  64     -13.410   5.785 -11.881  1.00  0.64           C  
ATOM    992  NE2 HIS A  64     -14.588   5.376 -12.267  1.00  0.64           N  
ATOM    993  H   HIS A  64     -17.608   6.679  -8.964  1.00  0.64           H  
ATOM    994  HA  HIS A  64     -14.745   7.090  -8.168  1.00  0.64           H  
ATOM    995 1HB  HIS A  64     -16.417   8.394 -10.358  1.00  0.64           H  
ATOM    996 2HB  HIS A  64     -14.772   8.868  -9.918  1.00  0.64           H  
ATOM    997  HD2 HIS A  64     -16.616   5.982 -11.744  1.00  0.64           H  
ATOM    998  HE1 HIS A  64     -12.464   5.381 -12.238  1.00  0.64           H  
ATOM    999  HE2 HIS A  64     -14.741   4.634 -12.967  1.00  0.64           H  
ATOM   1000  N   PHE A  65     -17.434   8.871  -7.549  1.00  0.64           N  
ATOM   1001  CA  PHE A  65     -18.027   9.888  -6.680  1.00  0.64           C  
ATOM   1002  C   PHE A  65     -17.719   9.404  -5.270  1.00  0.64           C  
ATOM   1003  O   PHE A  65     -17.240  10.136  -4.394  1.00  0.64           O  
ATOM   1004  CB  PHE A  65     -19.534   9.946  -6.930  1.00  0.64           C  
ATOM   1005  CG  PHE A  65     -20.334  11.027  -6.270  1.00  0.64           C  
ATOM   1006  CD1 PHE A  65     -20.394  12.289  -6.851  1.00  0.64           C  
ATOM   1007  CD2 PHE A  65     -21.053  10.795  -5.107  1.00  0.64           C  
ATOM   1008  CE1 PHE A  65     -21.162  13.283  -6.290  1.00  0.64           C  
ATOM   1009  CE2 PHE A  65     -21.825  11.793  -4.547  1.00  0.64           C  
ATOM   1010  CZ  PHE A  65     -21.879  13.028  -5.142  1.00  0.64           C  
ATOM   1011  H   PHE A  65     -18.057   8.341  -8.149  1.00  0.64           H  
ATOM   1012  HA  PHE A  65     -17.568  10.857  -6.860  1.00  0.64           H  
ATOM   1013 1HB  PHE A  65     -19.699  10.023  -8.010  1.00  0.64           H  
ATOM   1014 2HB  PHE A  65     -19.964   8.996  -6.629  1.00  0.64           H  
ATOM   1015  HD1 PHE A  65     -19.833  12.479  -7.771  1.00  0.64           H  
ATOM   1016  HD2 PHE A  65     -21.011   9.805  -4.641  1.00  0.64           H  
ATOM   1017  HE1 PHE A  65     -21.207  14.268  -6.756  1.00  0.64           H  
ATOM   1018  HE2 PHE A  65     -22.396  11.600  -3.638  1.00  0.64           H  
ATOM   1019  HZ  PHE A  65     -22.488  13.805  -4.705  1.00  0.64           H  
ATOM   1020  N   GLY A  66     -17.998   8.117  -5.085  1.00  0.64           N  
ATOM   1021  CA  GLY A  66     -17.680   7.386  -3.896  1.00  0.64           C  
ATOM   1022  C   GLY A  66     -18.275   7.951  -2.648  1.00  0.64           C  
ATOM   1023  O   GLY A  66     -19.479   8.200  -2.552  1.00  0.64           O  
ATOM   1024  H   GLY A  66     -18.421   7.575  -5.833  1.00  0.64           H  
ATOM   1025 1HA  GLY A  66     -18.024   6.361  -4.025  1.00  0.64           H  
ATOM   1026 2HA  GLY A  66     -16.598   7.347  -3.793  1.00  0.64           H  
ATOM   1027  N   ASP A  67     -17.391   8.156  -1.692  1.00  0.64           N  
ATOM   1028  CA  ASP A  67     -17.718   8.645  -0.379  1.00  0.64           C  
ATOM   1029  C   ASP A  67     -17.442  10.129  -0.217  1.00  0.64           C  
ATOM   1030  O   ASP A  67     -17.356  10.619   0.909  1.00  0.64           O  
ATOM   1031  CB  ASP A  67     -16.919   7.867   0.647  1.00  0.64           C  
ATOM   1032  CG  ASP A  67     -17.263   6.391   0.688  1.00  0.64           C  
ATOM   1033  OD1 ASP A  67     -18.289   5.997   0.198  1.00  0.64           O  
ATOM   1034  OD2 ASP A  67     -16.437   5.642   1.167  1.00  0.64           O  
ATOM   1035  H   ASP A  67     -16.410   7.948  -1.883  1.00  0.64           H  
ATOM   1036  HA  ASP A  67     -18.780   8.475  -0.204  1.00  0.64           H  
ATOM   1037 1HB  ASP A  67     -15.848   7.981   0.443  1.00  0.64           H  
ATOM   1038 2HB  ASP A  67     -17.120   8.295   1.621  1.00  0.64           H  
ATOM   1039  N   VAL A  68     -17.323  10.867  -1.322  1.00  0.64           N  
ATOM   1040  CA  VAL A  68     -17.031  12.297  -1.238  1.00  0.64           C  
ATOM   1041  C   VAL A  68     -17.896  13.113  -0.295  1.00  0.64           C  
ATOM   1042  O   VAL A  68     -17.403  14.057   0.314  1.00  0.64           O  
ATOM   1043  CB  VAL A  68     -17.115  12.927  -2.632  1.00  0.64           C  
ATOM   1044  CG1 VAL A  68     -18.518  12.845  -3.239  1.00  0.64           C  
ATOM   1045  CG2 VAL A  68     -16.787  14.403  -2.501  1.00  0.64           C  
ATOM   1046  H   VAL A  68     -17.401  10.435  -2.250  1.00  0.64           H  
ATOM   1047  HA  VAL A  68     -15.998  12.389  -0.903  1.00  0.64           H  
ATOM   1048  HB  VAL A  68     -16.429  12.407  -3.277  1.00  0.64           H  
ATOM   1049 1HG1 VAL A  68     -18.516  13.298  -4.222  1.00  0.64           H  
ATOM   1050 2HG1 VAL A  68     -18.811  11.802  -3.330  1.00  0.64           H  
ATOM   1051 3HG1 VAL A  68     -19.229  13.364  -2.632  1.00  0.64           H  
ATOM   1052 1HG2 VAL A  68     -16.825  14.858  -3.470  1.00  0.64           H  
ATOM   1053 2HG2 VAL A  68     -17.522  14.875  -1.847  1.00  0.64           H  
ATOM   1054 3HG2 VAL A  68     -15.820  14.542  -2.081  1.00  0.64           H  
ATOM   1055  N   VAL A  69     -19.159  12.758  -0.143  1.00  0.64           N  
ATOM   1056  CA  VAL A  69     -20.032  13.528   0.715  1.00  0.64           C  
ATOM   1057  C   VAL A  69     -19.638  13.385   2.174  1.00  0.64           C  
ATOM   1058  O   VAL A  69     -19.444  14.375   2.885  1.00  0.64           O  
ATOM   1059  CB  VAL A  69     -21.450  12.999   0.562  1.00  0.64           C  
ATOM   1060  CG1 VAL A  69     -22.360  13.687   1.539  1.00  0.64           C  
ATOM   1061  CG2 VAL A  69     -21.897  13.183  -0.850  1.00  0.64           C  
ATOM   1062  H   VAL A  69     -19.508  11.961  -0.654  1.00  0.64           H  
ATOM   1063  HA  VAL A  69     -19.977  14.572   0.424  1.00  0.64           H  
ATOM   1064  HB  VAL A  69     -21.459  11.937   0.800  1.00  0.64           H  
ATOM   1065 1HG1 VAL A  69     -23.368  13.288   1.438  1.00  0.64           H  
ATOM   1066 2HG1 VAL A  69     -22.007  13.520   2.554  1.00  0.64           H  
ATOM   1067 3HG1 VAL A  69     -22.365  14.750   1.328  1.00  0.64           H  
ATOM   1068 1HG2 VAL A  69     -22.892  12.778  -0.961  1.00  0.64           H  
ATOM   1069 2HG2 VAL A  69     -21.901  14.229  -1.079  1.00  0.64           H  
ATOM   1070 3HG2 VAL A  69     -21.222  12.658  -1.520  1.00  0.64           H  
ATOM   1071  N   GLU A  70     -19.532  12.135   2.609  1.00  0.65           N  
ATOM   1072  CA  GLU A  70     -19.187  11.796   3.974  1.00  0.65           C  
ATOM   1073  C   GLU A  70     -17.769  12.211   4.298  1.00  0.65           C  
ATOM   1074  O   GLU A  70     -17.494  12.751   5.371  1.00  0.65           O  
ATOM   1075  CB  GLU A  70     -19.376  10.297   4.192  1.00  0.65           C  
ATOM   1076  CG  GLU A  70     -19.105   9.814   5.586  1.00  0.65           C  
ATOM   1077  CD  GLU A  70     -19.422   8.351   5.756  1.00  0.65           C  
ATOM   1078  OE1 GLU A  70     -19.884   7.753   4.819  1.00  0.65           O  
ATOM   1079  OE2 GLU A  70     -19.192   7.828   6.828  1.00  0.65           O  
ATOM   1080  H   GLU A  70     -19.685  11.386   1.951  1.00  0.65           H  
ATOM   1081  HA  GLU A  70     -19.858  12.335   4.643  1.00  0.65           H  
ATOM   1082 1HB  GLU A  70     -20.398  10.022   3.936  1.00  0.65           H  
ATOM   1083 2HB  GLU A  70     -18.713   9.750   3.515  1.00  0.65           H  
ATOM   1084 1HG  GLU A  70     -18.055   9.977   5.793  1.00  0.65           H  
ATOM   1085 2HG  GLU A  70     -19.688  10.402   6.290  1.00  0.65           H  
ATOM   1086  N   LEU A  71     -16.858  11.955   3.363  1.00  0.65           N  
ATOM   1087  CA  LEU A  71     -15.468  12.260   3.598  1.00  0.65           C  
ATOM   1088  C   LEU A  71     -15.321  13.759   3.724  1.00  0.65           C  
ATOM   1089  O   LEU A  71     -14.672  14.244   4.651  1.00  0.65           O  
ATOM   1090  CB  LEU A  71     -14.586  11.738   2.453  1.00  0.65           C  
ATOM   1091  CG  LEU A  71     -13.087  11.938   2.630  1.00  0.65           C  
ATOM   1092  CD1 LEU A  71     -12.641  11.210   3.863  1.00  0.65           C  
ATOM   1093  CD2 LEU A  71     -12.362  11.393   1.428  1.00  0.65           C  
ATOM   1094  H   LEU A  71     -17.132  11.522   2.485  1.00  0.65           H  
ATOM   1095  HA  LEU A  71     -15.156  11.795   4.533  1.00  0.65           H  
ATOM   1096 1HB  LEU A  71     -14.773  10.679   2.311  1.00  0.65           H  
ATOM   1097 2HB  LEU A  71     -14.884  12.251   1.538  1.00  0.65           H  
ATOM   1098  HG  LEU A  71     -12.870  12.994   2.764  1.00  0.65           H  
ATOM   1099 1HD1 LEU A  71     -11.589  11.358   4.004  1.00  0.65           H  
ATOM   1100 2HD1 LEU A  71     -13.174  11.587   4.728  1.00  0.65           H  
ATOM   1101 3HD1 LEU A  71     -12.843  10.159   3.751  1.00  0.65           H  
ATOM   1102 1HD2 LEU A  71     -11.289  11.526   1.568  1.00  0.65           H  
ATOM   1103 2HD2 LEU A  71     -12.584  10.329   1.320  1.00  0.65           H  
ATOM   1104 3HD2 LEU A  71     -12.685  11.921   0.532  1.00  0.65           H  
ATOM   1105  N   ALA A  72     -15.940  14.524   2.817  1.00  0.66           N  
ATOM   1106  CA  ALA A  72     -15.788  15.962   2.884  1.00  0.66           C  
ATOM   1107  C   ALA A  72     -16.301  16.522   4.195  1.00  0.66           C  
ATOM   1108  O   ALA A  72     -15.608  17.316   4.846  1.00  0.66           O  
ATOM   1109  CB  ALA A  72     -16.543  16.618   1.741  1.00  0.66           C  
ATOM   1110  H   ALA A  72     -16.492  14.129   2.057  1.00  0.66           H  
ATOM   1111  HA  ALA A  72     -14.735  16.188   2.806  1.00  0.66           H  
ATOM   1112 1HB  ALA A  72     -16.402  17.700   1.783  1.00  0.66           H  
ATOM   1113 2HB  ALA A  72     -16.178  16.243   0.799  1.00  0.66           H  
ATOM   1114 3HB  ALA A  72     -17.606  16.384   1.829  1.00  0.66           H  
ATOM   1115  N   LYS A  73     -17.476  16.050   4.638  1.00  0.66           N  
ATOM   1116  CA  LYS A  73     -18.064  16.569   5.862  1.00  0.66           C  
ATOM   1117  C   LYS A  73     -17.272  16.187   7.107  1.00  0.66           C  
ATOM   1118  O   LYS A  73     -17.093  17.007   8.009  1.00  0.66           O  
ATOM   1119  CB  LYS A  73     -19.508  16.091   5.987  1.00  0.66           C  
ATOM   1120  CG  LYS A  73     -20.466  16.719   4.964  1.00  0.66           C  
ATOM   1121  CD  LYS A  73     -21.880  16.198   5.141  1.00  0.66           C  
ATOM   1122  CE  LYS A  73     -22.798  16.691   4.040  1.00  0.66           C  
ATOM   1123  NZ  LYS A  73     -24.194  16.206   4.222  1.00  0.66           N  
ATOM   1124  H   LYS A  73     -18.004  15.369   4.085  1.00  0.66           H  
ATOM   1125  HA  LYS A  73     -18.070  17.656   5.798  1.00  0.66           H  
ATOM   1126 1HB  LYS A  73     -19.535  15.006   5.843  1.00  0.66           H  
ATOM   1127 2HB  LYS A  73     -19.879  16.301   6.988  1.00  0.66           H  
ATOM   1128 1HG  LYS A  73     -20.471  17.801   5.089  1.00  0.66           H  
ATOM   1129 2HG  LYS A  73     -20.125  16.497   3.955  1.00  0.66           H  
ATOM   1130 1HD  LYS A  73     -21.861  15.106   5.116  1.00  0.66           H  
ATOM   1131 2HD  LYS A  73     -22.274  16.519   6.103  1.00  0.66           H  
ATOM   1132 1HE  LYS A  73     -22.798  17.780   4.001  1.00  0.66           H  
ATOM   1133 2HE  LYS A  73     -22.422  16.312   3.097  1.00  0.66           H  
ATOM   1134 1HZ  LYS A  73     -24.746  16.534   3.419  1.00  0.66           H  
ATOM   1135 2HZ  LYS A  73     -24.222  15.201   4.247  1.00  0.66           H  
ATOM   1136 3HZ  LYS A  73     -24.578  16.568   5.078  1.00  0.66           H  
ATOM   1137  N   LYS A  74     -16.766  14.955   7.154  1.00  0.66           N  
ATOM   1138  CA  LYS A  74     -16.007  14.500   8.311  1.00  0.66           C  
ATOM   1139  C   LYS A  74     -14.602  15.070   8.394  1.00  0.66           C  
ATOM   1140  O   LYS A  74     -14.091  15.290   9.493  1.00  0.66           O  
ATOM   1141  CB  LYS A  74     -15.970  12.978   8.359  1.00  0.66           C  
ATOM   1142  CG  LYS A  74     -17.305  12.375   8.748  1.00  0.66           C  
ATOM   1143  CD  LYS A  74     -17.272  10.863   8.806  1.00  0.66           C  
ATOM   1144  CE  LYS A  74     -18.576  10.338   9.391  1.00  0.66           C  
ATOM   1145  NZ  LYS A  74     -18.655   8.870   9.371  1.00  0.66           N  
ATOM   1146  H   LYS A  74     -16.933  14.300   6.389  1.00  0.66           H  
ATOM   1147  HA  LYS A  74     -16.537  14.836   9.201  1.00  0.66           H  
ATOM   1148 1HB  LYS A  74     -15.696  12.592   7.370  1.00  0.66           H  
ATOM   1149 2HB  LYS A  74     -15.214  12.646   9.068  1.00  0.66           H  
ATOM   1150 1HG  LYS A  74     -17.611  12.765   9.717  1.00  0.66           H  
ATOM   1151 2HG  LYS A  74     -18.049  12.673   8.005  1.00  0.66           H  
ATOM   1152 1HD  LYS A  74     -17.127  10.454   7.811  1.00  0.66           H  
ATOM   1153 2HD  LYS A  74     -16.446  10.528   9.437  1.00  0.66           H  
ATOM   1154 1HE  LYS A  74     -18.632  10.670  10.425  1.00  0.66           H  
ATOM   1155 2HE  LYS A  74     -19.422  10.746   8.841  1.00  0.66           H  
ATOM   1156 1HZ  LYS A  74     -19.513   8.568   9.786  1.00  0.66           H  
ATOM   1157 2HZ  LYS A  74     -18.634   8.537   8.404  1.00  0.66           H  
ATOM   1158 3HZ  LYS A  74     -17.870   8.454   9.880  1.00  0.66           H  
ATOM   1159  N   THR A  75     -13.976  15.326   7.247  1.00  0.66           N  
ATOM   1160  CA  THR A  75     -12.616  15.840   7.245  1.00  0.66           C  
ATOM   1161  C   THR A  75     -12.538  17.366   7.137  1.00  0.66           C  
ATOM   1162  O   THR A  75     -11.489  17.947   7.440  1.00  0.66           O  
ATOM   1163  CB  THR A  75     -11.801  15.189   6.114  1.00  0.66           C  
ATOM   1164  OG1 THR A  75     -12.391  15.486   4.855  1.00  0.66           O  
ATOM   1165  CG2 THR A  75     -11.765  13.709   6.299  1.00  0.66           C  
ATOM   1166  H   THR A  75     -14.426  15.111   6.357  1.00  0.66           H  
ATOM   1167  HA  THR A  75     -12.146  15.555   8.186  1.00  0.66           H  
ATOM   1168  HB  THR A  75     -10.794  15.578   6.124  1.00  0.66           H  
ATOM   1169  HG1 THR A  75     -13.270  15.066   4.812  1.00  0.66           H  
ATOM   1170 1HG2 THR A  75     -11.189  13.252   5.504  1.00  0.66           H  
ATOM   1171 2HG2 THR A  75     -11.312  13.476   7.260  1.00  0.66           H  
ATOM   1172 3HG2 THR A  75     -12.781  13.323   6.279  1.00  0.66           H  
ATOM   1173  N   GLY A  76     -13.642  18.022   6.728  1.00  0.66           N  
ATOM   1174  CA  GLY A  76     -13.656  19.474   6.539  1.00  0.66           C  
ATOM   1175  C   GLY A  76     -12.940  19.840   5.243  1.00  0.66           C  
ATOM   1176  O   GLY A  76     -12.352  20.917   5.120  1.00  0.66           O  
ATOM   1177  H   GLY A  76     -14.482  17.506   6.479  1.00  0.66           H  
ATOM   1178 1HA  GLY A  76     -14.690  19.819   6.499  1.00  0.66           H  
ATOM   1179 2HA  GLY A  76     -13.178  19.962   7.386  1.00  0.66           H  
ATOM   1180  N   ALA A  77     -12.944  18.893   4.313  1.00  0.65           N  
ATOM   1181  CA  ALA A  77     -12.253  19.011   3.038  1.00  0.65           C  
ATOM   1182  C   ALA A  77     -13.010  19.824   2.017  1.00  0.65           C  
ATOM   1183  O   ALA A  77     -14.237  19.958   2.067  1.00  0.65           O  
ATOM   1184  CB  ALA A  77     -11.968  17.651   2.450  1.00  0.65           C  
ATOM   1185  H   ALA A  77     -13.505  18.066   4.502  1.00  0.65           H  
ATOM   1186  HA  ALA A  77     -11.301  19.508   3.228  1.00  0.65           H  
ATOM   1187 1HB  ALA A  77     -11.403  17.764   1.523  1.00  0.65           H  
ATOM   1188 2HB  ALA A  77     -11.388  17.095   3.166  1.00  0.65           H  
ATOM   1189 3HB  ALA A  77     -12.878  17.141   2.244  1.00  0.65           H  
ATOM   1190  N   THR A  78     -12.240  20.338   1.078  1.00  0.64           N  
ATOM   1191  CA  THR A  78     -12.743  21.058  -0.075  1.00  0.64           C  
ATOM   1192  C   THR A  78     -12.931  20.073  -1.219  1.00  0.64           C  
ATOM   1193  O   THR A  78     -12.043  19.247  -1.452  1.00  0.64           O  
ATOM   1194  CB  THR A  78     -11.748  22.141  -0.484  1.00  0.64           C  
ATOM   1195  OG1 THR A  78     -11.573  23.068   0.590  1.00  0.64           O  
ATOM   1196  CG2 THR A  78     -12.209  22.856  -1.688  1.00  0.64           C  
ATOM   1197  H   THR A  78     -11.230  20.192   1.166  1.00  0.64           H  
ATOM   1198  HA  THR A  78     -13.707  21.507   0.166  1.00  0.64           H  
ATOM   1199  HB  THR A  78     -10.825  21.677  -0.671  1.00  0.64           H  
ATOM   1200  HG1 THR A  78     -11.115  22.633   1.317  1.00  0.64           H  
ATOM   1201 1HG2 THR A  78     -11.486  23.621  -1.965  1.00  0.64           H  
ATOM   1202 2HG2 THR A  78     -12.335  22.165  -2.518  1.00  0.64           H  
ATOM   1203 3HG2 THR A  78     -13.153  23.308  -1.442  1.00  0.64           H  
ATOM   1204  N   VAL A  79     -14.068  20.129  -1.912  1.00  0.63           N  
ATOM   1205  CA  VAL A  79     -14.277  19.207  -3.027  1.00  0.63           C  
ATOM   1206  C   VAL A  79     -14.178  19.957  -4.343  1.00  0.63           C  
ATOM   1207  O   VAL A  79     -14.778  21.019  -4.498  1.00  0.63           O  
ATOM   1208  CB  VAL A  79     -15.641  18.514  -2.969  1.00  0.63           C  
ATOM   1209  CG1 VAL A  79     -15.741  17.552  -4.167  1.00  0.63           C  
ATOM   1210  CG2 VAL A  79     -15.802  17.815  -1.634  1.00  0.63           C  
ATOM   1211  H   VAL A  79     -14.773  20.826  -1.662  1.00  0.63           H  
ATOM   1212  HA  VAL A  79     -13.507  18.443  -3.002  1.00  0.63           H  
ATOM   1213  HB  VAL A  79     -16.422  19.246  -3.079  1.00  0.63           H  
ATOM   1214 1HG1 VAL A  79     -16.674  17.058  -4.167  1.00  0.63           H  
ATOM   1215 2HG1 VAL A  79     -15.640  18.097  -5.098  1.00  0.63           H  
ATOM   1216 3HG1 VAL A  79     -14.943  16.807  -4.096  1.00  0.63           H  
ATOM   1217 1HG2 VAL A  79     -16.766  17.327  -1.585  1.00  0.63           H  
ATOM   1218 2HG2 VAL A  79     -15.029  17.084  -1.521  1.00  0.63           H  
ATOM   1219 3HG2 VAL A  79     -15.730  18.548  -0.828  1.00  0.63           H  
ATOM   1220  N   ILE A  80     -13.385  19.432  -5.264  1.00  0.63           N  
ATOM   1221  CA  ILE A  80     -13.174  20.071  -6.550  1.00  0.63           C  
ATOM   1222  C   ILE A  80     -13.646  19.128  -7.658  1.00  0.63           C  
ATOM   1223  O   ILE A  80     -13.294  17.941  -7.675  1.00  0.63           O  
ATOM   1224  CB  ILE A  80     -11.695  20.396  -6.742  1.00  0.63           C  
ATOM   1225  CG1 ILE A  80     -11.198  21.150  -5.567  1.00  0.63           C  
ATOM   1226  CG2 ILE A  80     -11.532  21.305  -7.939  1.00  0.63           C  
ATOM   1227  CD1 ILE A  80     -10.633  20.301  -4.499  1.00  0.63           C  
ATOM   1228  H   ILE A  80     -12.905  18.561  -5.050  1.00  0.63           H  
ATOM   1229  HA  ILE A  80     -13.757  20.989  -6.601  1.00  0.63           H  
ATOM   1230  HB  ILE A  80     -11.137  19.496  -6.873  1.00  0.63           H  
ATOM   1231 1HG1 ILE A  80     -10.432  21.786  -5.886  1.00  0.63           H  
ATOM   1232 2HG1 ILE A  80     -12.009  21.748  -5.155  1.00  0.63           H  
ATOM   1233 1HG2 ILE A  80     -10.481  21.550  -8.074  1.00  0.63           H  
ATOM   1234 2HG2 ILE A  80     -11.903  20.836  -8.807  1.00  0.63           H  
ATOM   1235 3HG2 ILE A  80     -12.103  22.222  -7.773  1.00  0.63           H  
ATOM   1236 1HD1 ILE A  80     -10.308  20.942  -3.733  1.00  0.63           H  
ATOM   1237 2HD1 ILE A  80     -11.376  19.621  -4.111  1.00  0.63           H  
ATOM   1238 3HD1 ILE A  80      -9.797  19.731  -4.886  1.00  0.63           H  
ATOM   1239  N   GLY A  81     -14.461  19.638  -8.561  1.00  0.63           N  
ATOM   1240  CA  GLY A  81     -14.962  18.777  -9.629  1.00  0.63           C  
ATOM   1241  C   GLY A  81     -15.613  19.581 -10.738  1.00  0.63           C  
ATOM   1242  O   GLY A  81     -15.507  20.809 -10.765  1.00  0.63           O  
ATOM   1243  H   GLY A  81     -14.720  20.629  -8.496  1.00  0.63           H  
ATOM   1244 1HA  GLY A  81     -14.143  18.181 -10.027  1.00  0.63           H  
ATOM   1245 2HA  GLY A  81     -15.688  18.077  -9.215  1.00  0.63           H  
ATOM   1246  N   SER A  82     -16.261  18.903 -11.672  1.00  0.64           N  
ATOM   1247  CA  SER A  82     -16.863  19.621 -12.768  1.00  0.64           C  
ATOM   1248  C   SER A  82     -17.965  20.470 -12.206  1.00  0.64           C  
ATOM   1249  O   SER A  82     -18.550  20.113 -11.183  1.00  0.64           O  
ATOM   1250  CB  SER A  82     -17.430  18.662 -13.804  1.00  0.64           C  
ATOM   1251  OG  SER A  82     -18.545  17.921 -13.293  1.00  0.64           O  
ATOM   1252  H   SER A  82     -16.322  17.899 -11.628  1.00  0.64           H  
ATOM   1253  HA  SER A  82     -16.111  20.256 -13.235  1.00  0.64           H  
ATOM   1254 1HB  SER A  82     -17.744  19.224 -14.687  1.00  0.64           H  
ATOM   1255 2HB  SER A  82     -16.650  17.971 -14.120  1.00  0.64           H  
ATOM   1256  HG  SER A  82     -18.788  17.295 -14.001  1.00  0.64           H  
ATOM   1257  N   ALA A  83     -18.313  21.532 -12.907  1.00  0.65           N  
ATOM   1258  CA  ALA A  83     -19.399  22.397 -12.483  1.00  0.65           C  
ATOM   1259  C   ALA A  83     -20.698  21.615 -12.319  1.00  0.65           C  
ATOM   1260  O   ALA A  83     -21.456  21.857 -11.381  1.00  0.65           O  
ATOM   1261  CB  ALA A  83     -19.572  23.522 -13.486  1.00  0.65           C  
ATOM   1262  H   ALA A  83     -17.745  21.781 -13.712  1.00  0.65           H  
ATOM   1263  HA  ALA A  83     -19.140  22.818 -11.518  1.00  0.65           H  
ATOM   1264 1HB  ALA A  83     -20.370  24.186 -13.155  1.00  0.65           H  
ATOM   1265 2HB  ALA A  83     -18.637  24.083 -13.572  1.00  0.65           H  
ATOM   1266 3HB  ALA A  83     -19.831  23.101 -14.462  1.00  0.65           H  
ATOM   1267  N   GLU A  84     -20.938  20.629 -13.177  1.00  0.66           N  
ATOM   1268  CA  GLU A  84     -22.165  19.865 -13.039  1.00  0.66           C  
ATOM   1269  C   GLU A  84     -22.145  19.032 -11.750  1.00  0.66           C  
ATOM   1270  O   GLU A  84     -23.147  18.994 -11.020  1.00  0.66           O  
ATOM   1271  CB  GLU A  84     -22.382  18.986 -14.268  1.00  0.66           C  
ATOM   1272  CG  GLU A  84     -22.661  19.767 -15.558  1.00  0.66           C  
ATOM   1273  CD  GLU A  84     -21.413  20.281 -16.247  1.00  0.66           C  
ATOM   1274  OE1 GLU A  84     -20.393  19.641 -16.148  1.00  0.66           O  
ATOM   1275  OE2 GLU A  84     -21.487  21.312 -16.867  1.00  0.66           O  
ATOM   1276  H   GLU A  84     -20.283  20.431 -13.917  1.00  0.66           H  
ATOM   1277  HA  GLU A  84     -22.999  20.565 -12.971  1.00  0.66           H  
ATOM   1278 1HB  GLU A  84     -21.501  18.361 -14.430  1.00  0.66           H  
ATOM   1279 2HB  GLU A  84     -23.225  18.322 -14.091  1.00  0.66           H  
ATOM   1280 1HG  GLU A  84     -23.203  19.120 -16.248  1.00  0.66           H  
ATOM   1281 2HG  GLU A  84     -23.306  20.611 -15.318  1.00  0.66           H  
ATOM   1282  N   MET A  85     -21.003  18.398 -11.430  1.00  0.67           N  
ATOM   1283  CA  MET A  85     -20.947  17.641 -10.183  1.00  0.67           C  
ATOM   1284  C   MET A  85     -21.008  18.556  -8.992  1.00  0.67           C  
ATOM   1285  O   MET A  85     -21.593  18.209  -7.971  1.00  0.67           O  
ATOM   1286  CB  MET A  85     -19.689  16.795 -10.047  1.00  0.67           C  
ATOM   1287  CG  MET A  85     -19.626  15.592 -10.926  1.00  0.67           C  
ATOM   1288  SD  MET A  85     -18.238  14.545 -10.508  1.00  0.67           S  
ATOM   1289  CE  MET A  85     -16.872  15.405 -11.239  1.00  0.67           C  
ATOM   1290  H   MET A  85     -20.180  18.439 -12.041  1.00  0.67           H  
ATOM   1291  HA  MET A  85     -21.810  16.983 -10.139  1.00  0.67           H  
ATOM   1292 1HB  MET A  85     -18.821  17.421 -10.281  1.00  0.67           H  
ATOM   1293 2HB  MET A  85     -19.582  16.466  -9.014  1.00  0.67           H  
ATOM   1294 1HG  MET A  85     -20.536  15.015 -10.815  1.00  0.67           H  
ATOM   1295 2HG  MET A  85     -19.539  15.893 -11.967  1.00  0.67           H  
ATOM   1296 1HE  MET A  85     -15.964  14.847 -11.075  1.00  0.67           H  
ATOM   1297 2HE  MET A  85     -17.037  15.514 -12.314  1.00  0.67           H  
ATOM   1298 3HE  MET A  85     -16.788  16.368 -10.777  1.00  0.67           H  
ATOM   1299  N   ALA A  86     -20.391  19.725  -9.102  1.00  0.68           N  
ATOM   1300  CA  ALA A  86     -20.369  20.649  -7.992  1.00  0.68           C  
ATOM   1301  C   ALA A  86     -21.764  21.106  -7.614  1.00  0.68           C  
ATOM   1302  O   ALA A  86     -22.126  21.135  -6.432  1.00  0.68           O  
ATOM   1303  CB  ALA A  86     -19.525  21.846  -8.350  1.00  0.68           C  
ATOM   1304  H   ALA A  86     -19.909  19.964  -9.965  1.00  0.68           H  
ATOM   1305  HA  ALA A  86     -19.941  20.130  -7.146  1.00  0.68           H  
ATOM   1306 1HB  ALA A  86     -19.486  22.538  -7.518  1.00  0.68           H  
ATOM   1307 2HB  ALA A  86     -18.528  21.494  -8.594  1.00  0.68           H  
ATOM   1308 3HB  ALA A  86     -19.964  22.344  -9.209  1.00  0.68           H  
ATOM   1309  N   ASP A  87     -22.588  21.405  -8.618  1.00  0.69           N  
ATOM   1310  CA  ASP A  87     -23.936  21.832  -8.308  1.00  0.69           C  
ATOM   1311  C   ASP A  87     -24.714  20.699  -7.668  1.00  0.69           C  
ATOM   1312  O   ASP A  87     -25.438  20.926  -6.691  1.00  0.69           O  
ATOM   1313  CB  ASP A  87     -24.660  22.316  -9.562  1.00  0.69           C  
ATOM   1314  CG  ASP A  87     -24.161  23.677 -10.077  1.00  0.69           C  
ATOM   1315  OD1 ASP A  87     -23.452  24.347  -9.359  1.00  0.69           O  
ATOM   1316  OD2 ASP A  87     -24.524  24.045 -11.174  1.00  0.69           O  
ATOM   1317  H   ASP A  87     -22.262  21.376  -9.587  1.00  0.69           H  
ATOM   1318  HA  ASP A  87     -23.883  22.656  -7.597  1.00  0.69           H  
ATOM   1319 1HB  ASP A  87     -24.513  21.577 -10.359  1.00  0.69           H  
ATOM   1320 2HB  ASP A  87     -25.728  22.379  -9.367  1.00  0.69           H  
ATOM   1321  N   TYR A  88     -24.526  19.476  -8.188  1.00  0.71           N  
ATOM   1322  CA  TYR A  88     -25.191  18.291  -7.660  1.00  0.71           C  
ATOM   1323  C   TYR A  88     -24.798  18.014  -6.215  1.00  0.71           C  
ATOM   1324  O   TYR A  88     -25.640  17.841  -5.335  1.00  0.71           O  
ATOM   1325  CB  TYR A  88     -24.846  17.068  -8.511  1.00  0.71           C  
ATOM   1326  CG  TYR A  88     -25.458  15.779  -8.027  1.00  0.71           C  
ATOM   1327  CD1 TYR A  88     -26.760  15.494  -8.341  1.00  0.71           C  
ATOM   1328  CD2 TYR A  88     -24.728  14.901  -7.247  1.00  0.71           C  
ATOM   1329  CE1 TYR A  88     -27.355  14.355  -7.870  1.00  0.71           C  
ATOM   1330  CE2 TYR A  88     -25.325  13.757  -6.779  1.00  0.71           C  
ATOM   1331  CZ  TYR A  88     -26.643  13.497  -7.082  1.00  0.71           C  
ATOM   1332  OH  TYR A  88     -27.251  12.387  -6.584  1.00  0.71           O  
ATOM   1333  H   TYR A  88     -23.914  19.365  -9.001  1.00  0.71           H  
ATOM   1334  HA  TYR A  88     -26.262  18.461  -7.701  1.00  0.71           H  
ATOM   1335 1HB  TYR A  88     -25.189  17.258  -9.517  1.00  0.71           H  
ATOM   1336 2HB  TYR A  88     -23.769  16.939  -8.553  1.00  0.71           H  
ATOM   1337  HD1 TYR A  88     -27.327  16.189  -8.955  1.00  0.71           H  
ATOM   1338  HD2 TYR A  88     -23.691  15.123  -6.994  1.00  0.71           H  
ATOM   1339  HE1 TYR A  88     -28.396  14.148  -8.108  1.00  0.71           H  
ATOM   1340  HE2 TYR A  88     -24.763  13.064  -6.153  1.00  0.71           H  
ATOM   1341  HH  TYR A  88     -26.668  11.979  -5.928  1.00  0.71           H  
ATOM   1342  N   LEU A  89     -23.500  17.964  -5.971  1.00  0.73           N  
ATOM   1343  CA  LEU A  89     -22.963  17.625  -4.672  1.00  0.73           C  
ATOM   1344  C   LEU A  89     -23.492  18.589  -3.605  1.00  0.73           C  
ATOM   1345  O   LEU A  89     -23.921  18.169  -2.519  1.00  0.73           O  
ATOM   1346  CB  LEU A  89     -21.436  17.652  -4.743  1.00  0.73           C  
ATOM   1347  CG  LEU A  89     -20.715  17.260  -3.499  1.00  0.73           C  
ATOM   1348  CD1 LEU A  89     -21.011  15.847  -3.167  1.00  0.73           C  
ATOM   1349  CD2 LEU A  89     -19.275  17.422  -3.686  1.00  0.73           C  
ATOM   1350  H   LEU A  89     -22.852  18.146  -6.728  1.00  0.73           H  
ATOM   1351  HA  LEU A  89     -23.279  16.619  -4.423  1.00  0.73           H  
ATOM   1352 1HB  LEU A  89     -21.117  16.986  -5.545  1.00  0.73           H  
ATOM   1353 2HB  LEU A  89     -21.125  18.669  -5.005  1.00  0.73           H  
ATOM   1354  HG  LEU A  89     -21.053  17.867  -2.712  1.00  0.73           H  
ATOM   1355 1HD1 LEU A  89     -20.483  15.572  -2.265  1.00  0.73           H  
ATOM   1356 2HD1 LEU A  89     -22.081  15.716  -3.025  1.00  0.73           H  
ATOM   1357 3HD1 LEU A  89     -20.667  15.229  -3.979  1.00  0.73           H  
ATOM   1358 1HD2 LEU A  89     -18.766  17.138  -2.770  1.00  0.73           H  
ATOM   1359 2HD2 LEU A  89     -18.952  16.779  -4.504  1.00  0.73           H  
ATOM   1360 3HD2 LEU A  89     -19.052  18.453  -3.925  1.00  0.73           H  
ATOM   1361  N   SER A  90     -23.491  19.885  -3.904  1.00  0.74           N  
ATOM   1362  CA  SER A  90     -24.039  20.804  -2.928  1.00  0.74           C  
ATOM   1363  C   SER A  90     -25.576  20.707  -2.820  1.00  0.74           C  
ATOM   1364  O   SER A  90     -26.123  20.585  -1.718  1.00  0.74           O  
ATOM   1365  CB  SER A  90     -23.641  22.223  -3.284  1.00  0.74           C  
ATOM   1366  OG  SER A  90     -22.255  22.403  -3.159  1.00  0.74           O  
ATOM   1367  H   SER A  90     -23.115  20.230  -4.792  1.00  0.74           H  
ATOM   1368  HA  SER A  90     -23.609  20.564  -1.957  1.00  0.74           H  
ATOM   1369 1HB  SER A  90     -23.946  22.434  -4.313  1.00  0.74           H  
ATOM   1370 2HB  SER A  90     -24.162  22.919  -2.634  1.00  0.74           H  
ATOM   1371  HG  SER A  90     -22.026  22.126  -2.235  1.00  0.74           H  
ATOM   1372  N   SER A  91     -26.277  20.671  -3.961  1.00  0.75           N  
ATOM   1373  CA  SER A  91     -27.743  20.683  -3.984  1.00  0.75           C  
ATOM   1374  C   SER A  91     -28.409  19.449  -3.383  1.00  0.75           C  
ATOM   1375  O   SER A  91     -29.431  19.557  -2.703  1.00  0.75           O  
ATOM   1376  CB  SER A  91     -28.221  20.812  -5.415  1.00  0.75           C  
ATOM   1377  OG  SER A  91     -27.826  22.030  -5.967  1.00  0.75           O  
ATOM   1378  H   SER A  91     -25.797  20.702  -4.860  1.00  0.75           H  
ATOM   1379  HA  SER A  91     -28.076  21.554  -3.423  1.00  0.75           H  
ATOM   1380 1HB  SER A  91     -27.813  19.999  -6.007  1.00  0.75           H  
ATOM   1381 2HB  SER A  91     -29.304  20.725  -5.443  1.00  0.75           H  
ATOM   1382  HG  SER A  91     -26.861  21.922  -6.138  1.00  0.75           H  
ATOM   1383  N   TYR A  92     -27.849  18.279  -3.664  1.00  0.75           N  
ATOM   1384  CA  TYR A  92     -28.400  17.010  -3.223  1.00  0.75           C  
ATOM   1385  C   TYR A  92     -27.807  16.475  -1.933  1.00  0.75           C  
ATOM   1386  O   TYR A  92     -28.494  15.766  -1.195  1.00  0.75           O  
ATOM   1387  CB  TYR A  92     -28.237  15.986  -4.344  1.00  0.75           C  
ATOM   1388  CG  TYR A  92     -29.142  16.257  -5.521  1.00  0.75           C  
ATOM   1389  CD1 TYR A  92     -28.780  17.173  -6.467  1.00  0.75           C  
ATOM   1390  CD2 TYR A  92     -30.316  15.549  -5.668  1.00  0.75           C  
ATOM   1391  CE1 TYR A  92     -29.578  17.409  -7.563  1.00  0.75           C  
ATOM   1392  CE2 TYR A  92     -31.127  15.770  -6.765  1.00  0.75           C  
ATOM   1393  CZ  TYR A  92     -30.759  16.699  -7.712  1.00  0.75           C  
ATOM   1394  OH  TYR A  92     -31.563  16.926  -8.807  1.00  0.75           O  
ATOM   1395  H   TYR A  92     -27.011  18.262  -4.236  1.00  0.75           H  
ATOM   1396  HA  TYR A  92     -29.465  17.153  -3.050  1.00  0.75           H  
ATOM   1397 1HB  TYR A  92     -27.206  15.978  -4.695  1.00  0.75           H  
ATOM   1398 2HB  TYR A  92     -28.454  14.987  -3.964  1.00  0.75           H  
ATOM   1399  HD1 TYR A  92     -27.861  17.710  -6.345  1.00  0.75           H  
ATOM   1400  HD2 TYR A  92     -30.600  14.812  -4.919  1.00  0.75           H  
ATOM   1401  HE1 TYR A  92     -29.275  18.145  -8.308  1.00  0.75           H  
ATOM   1402  HE2 TYR A  92     -32.054  15.208  -6.880  1.00  0.75           H  
ATOM   1403  HH  TYR A  92     -31.160  17.593  -9.368  1.00  0.75           H  
ATOM   1404  N   HIS A  93     -26.539  16.774  -1.647  1.00  0.73           N  
ATOM   1405  CA  HIS A  93     -25.927  16.180  -0.476  1.00  0.73           C  
ATOM   1406  C   HIS A  93     -25.588  17.161   0.647  1.00  0.73           C  
ATOM   1407  O   HIS A  93     -25.287  16.733   1.772  1.00  0.73           O  
ATOM   1408  CB  HIS A  93     -24.708  15.405  -0.924  1.00  0.73           C  
ATOM   1409  CG  HIS A  93     -25.076  14.281  -1.839  1.00  0.73           C  
ATOM   1410  ND1 HIS A  93     -25.734  13.147  -1.397  1.00  0.73           N  
ATOM   1411  CD2 HIS A  93     -24.916  14.123  -3.165  1.00  0.73           C  
ATOM   1412  CE1 HIS A  93     -25.942  12.339  -2.417  1.00  0.73           C  
ATOM   1413  NE2 HIS A  93     -25.458  12.907  -3.496  1.00  0.73           N  
ATOM   1414  H   HIS A  93     -25.962  17.370  -2.238  1.00  0.73           H  
ATOM   1415  HA  HIS A  93     -26.616  15.455  -0.048  1.00  0.73           H  
ATOM   1416 1HB  HIS A  93     -24.003  16.049  -1.420  1.00  0.73           H  
ATOM   1417 2HB  HIS A  93     -24.227  14.998  -0.065  1.00  0.73           H  
ATOM   1418  HD1 HIS A  93     -26.031  12.957  -0.459  1.00  0.73           H  
ATOM   1419  HD2 HIS A  93     -24.478  14.747  -3.933  1.00  0.73           H  
ATOM   1420  HE1 HIS A  93     -26.449  11.384  -2.274  1.00  0.73           H  
ATOM   1421  N   GLY A  94     -25.670  18.468   0.380  1.00  0.70           N  
ATOM   1422  CA  GLY A  94     -25.363  19.461   1.394  1.00  0.70           C  
ATOM   1423  C   GLY A  94     -23.877  19.722   1.606  1.00  0.70           C  
ATOM   1424  O   GLY A  94     -23.484  20.181   2.680  1.00  0.70           O  
ATOM   1425  H   GLY A  94     -25.929  18.820  -0.541  1.00  0.70           H  
ATOM   1426 1HA  GLY A  94     -25.844  20.397   1.107  1.00  0.70           H  
ATOM   1427 2HA  GLY A  94     -25.816  19.160   2.336  1.00  0.70           H  
ATOM   1428  N   VAL A  95     -23.028  19.407   0.629  1.00  0.67           N  
ATOM   1429  CA  VAL A  95     -21.615  19.680   0.876  1.00  0.67           C  
ATOM   1430  C   VAL A  95     -21.386  21.143   0.511  1.00  0.67           C  
ATOM   1431  O   VAL A  95     -21.647  21.554  -0.624  1.00  0.67           O  
ATOM   1432  CB  VAL A  95     -20.699  18.800   0.031  1.00  0.67           C  
ATOM   1433  CG1 VAL A  95     -19.232  19.133   0.322  1.00  0.67           C  
ATOM   1434  CG2 VAL A  95     -20.989  17.337   0.286  1.00  0.67           C  
ATOM   1435  H   VAL A  95     -23.357  19.020  -0.260  1.00  0.67           H  
ATOM   1436  HA  VAL A  95     -21.389  19.526   1.931  1.00  0.67           H  
ATOM   1437  HB  VAL A  95     -20.870  19.042  -0.989  1.00  0.67           H  
ATOM   1438 1HG1 VAL A  95     -18.588  18.526  -0.315  1.00  0.67           H  
ATOM   1439 2HG1 VAL A  95     -19.037  20.177   0.139  1.00  0.67           H  
ATOM   1440 3HG1 VAL A  95     -19.014  18.913   1.367  1.00  0.67           H  
ATOM   1441 1HG2 VAL A  95     -20.336  16.743  -0.334  1.00  0.67           H  
ATOM   1442 2HG2 VAL A  95     -20.803  17.101   1.333  1.00  0.67           H  
ATOM   1443 3HG2 VAL A  95     -22.031  17.120   0.040  1.00  0.67           H  
ATOM   1444  N   GLU A  96     -20.912  21.931   1.471  1.00  0.64           N  
ATOM   1445  CA  GLU A  96     -20.755  23.367   1.257  1.00  0.64           C  
ATOM   1446  C   GLU A  96     -19.495  23.801   0.510  1.00  0.64           C  
ATOM   1447  O   GLU A  96     -19.562  24.570  -0.451  1.00  0.64           O  
ATOM   1448  CB  GLU A  96     -20.778  24.075   2.613  1.00  0.64           C  
ATOM   1449  CG  GLU A  96     -22.128  24.009   3.332  1.00  0.64           C  
ATOM   1450  CD  GLU A  96     -22.116  24.681   4.691  1.00  0.64           C  
ATOM   1451  OE1 GLU A  96     -21.070  25.118   5.109  1.00  0.64           O  
ATOM   1452  OE2 GLU A  96     -23.156  24.763   5.305  1.00  0.64           O  
ATOM   1453  H   GLU A  96     -20.711  21.531   2.376  1.00  0.64           H  
ATOM   1454  HA  GLU A  96     -21.613  23.708   0.677  1.00  0.64           H  
ATOM   1455 1HB  GLU A  96     -20.028  23.632   3.267  1.00  0.64           H  
ATOM   1456 2HB  GLU A  96     -20.518  25.125   2.479  1.00  0.64           H  
ATOM   1457 1HG  GLU A  96     -22.881  24.490   2.708  1.00  0.64           H  
ATOM   1458 2HG  GLU A  96     -22.411  22.961   3.449  1.00  0.64           H  
ATOM   1459  N   ASN A  97     -18.331  23.312   0.922  1.00  0.61           N  
ATOM   1460  CA  ASN A  97     -17.103  23.810   0.309  1.00  0.61           C  
ATOM   1461  C   ASN A  97     -16.781  23.059  -0.971  1.00  0.61           C  
ATOM   1462  O   ASN A  97     -15.897  22.196  -0.998  1.00  0.61           O  
ATOM   1463  CB  ASN A  97     -15.948  23.775   1.289  1.00  0.61           C  
ATOM   1464  CG  ASN A  97     -14.741  24.574   0.797  1.00  0.61           C  
ATOM   1465  OD1 ASN A  97     -14.842  25.325  -0.186  1.00  0.61           O  
ATOM   1466  ND2 ASN A  97     -13.634  24.452   1.475  1.00  0.61           N  
ATOM   1467  H   ASN A  97     -18.295  22.648   1.680  1.00  0.61           H  
ATOM   1468  HA  ASN A  97     -17.260  24.852   0.028  1.00  0.61           H  
ATOM   1469 1HB  ASN A  97     -16.270  24.177   2.249  1.00  0.61           H  
ATOM   1470 2HB  ASN A  97     -15.639  22.739   1.455  1.00  0.61           H  
ATOM   1471 1HD2 ASN A  97     -12.822  24.978   1.204  1.00  0.61           H  
ATOM   1472 2HD2 ASN A  97     -13.595  23.846   2.268  1.00  0.61           H  
ATOM   1473  N   VAL A  98     -17.535  23.380  -2.012  1.00  0.60           N  
ATOM   1474  CA  VAL A  98     -17.406  22.703  -3.289  1.00  0.60           C  
ATOM   1475  C   VAL A  98     -17.067  23.720  -4.388  1.00  0.60           C  
ATOM   1476  O   VAL A  98     -17.736  24.746  -4.536  1.00  0.60           O  
ATOM   1477  CB  VAL A  98     -18.702  21.967  -3.628  1.00  0.60           C  
ATOM   1478  CG1 VAL A  98     -18.539  21.255  -4.906  1.00  0.60           C  
ATOM   1479  CG2 VAL A  98     -19.078  21.033  -2.520  1.00  0.60           C  
ATOM   1480  H   VAL A  98     -18.249  24.094  -1.862  1.00  0.60           H  
ATOM   1481  HA  VAL A  98     -16.602  21.976  -3.220  1.00  0.60           H  
ATOM   1482  HB  VAL A  98     -19.503  22.696  -3.763  1.00  0.60           H  
ATOM   1483 1HG1 VAL A  98     -19.475  20.766  -5.123  1.00  0.60           H  
ATOM   1484 2HG1 VAL A  98     -18.291  21.961  -5.682  1.00  0.60           H  
ATOM   1485 3HG1 VAL A  98     -17.742  20.517  -4.822  1.00  0.60           H  
ATOM   1486 1HG2 VAL A  98     -20.014  20.532  -2.772  1.00  0.60           H  
ATOM   1487 2HG2 VAL A  98     -18.302  20.301  -2.368  1.00  0.60           H  
ATOM   1488 3HG2 VAL A  98     -19.217  21.612  -1.619  1.00  0.60           H  
ATOM   1489  N   HIS A  99     -16.017  23.428  -5.147  1.00  0.61           N  
ATOM   1490  CA  HIS A  99     -15.511  24.299  -6.201  1.00  0.61           C  
ATOM   1491  C   HIS A  99     -15.699  23.722  -7.591  1.00  0.61           C  
ATOM   1492  O   HIS A  99     -14.959  22.829  -8.026  1.00  0.61           O  
ATOM   1493  CB  HIS A  99     -14.024  24.566  -5.957  1.00  0.61           C  
ATOM   1494  CG  HIS A  99     -13.794  25.303  -4.704  1.00  0.61           C  
ATOM   1495  ND1 HIS A  99     -13.303  26.591  -4.659  1.00  0.61           N  
ATOM   1496  CD2 HIS A  99     -14.059  24.955  -3.445  1.00  0.61           C  
ATOM   1497  CE1 HIS A  99     -13.253  26.987  -3.394  1.00  0.61           C  
ATOM   1498  NE2 HIS A  99     -13.713  26.008  -2.642  1.00  0.61           N  
ATOM   1499  H   HIS A  99     -15.533  22.556  -4.964  1.00  0.61           H  
ATOM   1500  HA  HIS A  99     -16.037  25.251  -6.166  1.00  0.61           H  
ATOM   1501 1HB  HIS A  99     -13.487  23.618  -5.902  1.00  0.61           H  
ATOM   1502 2HB  HIS A  99     -13.609  25.137  -6.786  1.00  0.61           H  
ATOM   1503  HD2 HIS A  99     -14.485  24.008  -3.122  1.00  0.61           H  
ATOM   1504  HE1 HIS A  99     -12.908  27.957  -3.039  1.00  0.61           H  
ATOM   1505  HE2 HIS A  99     -13.832  25.988  -1.622  1.00  0.61           H  
ATOM   1506  N   GLY A 100     -16.707  24.226  -8.289  1.00  0.62           N  
ATOM   1507  CA  GLY A 100     -16.978  23.726  -9.621  1.00  0.62           C  
ATOM   1508  C   GLY A 100     -16.032  24.363 -10.616  1.00  0.62           C  
ATOM   1509  O   GLY A 100     -15.764  25.566 -10.551  1.00  0.62           O  
ATOM   1510  H   GLY A 100     -17.284  24.954  -7.888  1.00  0.62           H  
ATOM   1511 1HA  GLY A 100     -16.863  22.643  -9.651  1.00  0.62           H  
ATOM   1512 2HA  GLY A 100     -18.005  23.959  -9.890  1.00  0.62           H  
ATOM   1513  N   MET A 101     -15.598  23.564 -11.569  1.00  0.65           N  
ATOM   1514  CA  MET A 101     -14.724  23.978 -12.650  1.00  0.65           C  
ATOM   1515  C   MET A 101     -15.260  23.512 -14.001  1.00  0.65           C  
ATOM   1516  O   MET A 101     -15.974  22.509 -14.097  1.00  0.65           O  
ATOM   1517  CB  MET A 101     -13.328  23.399 -12.396  1.00  0.65           C  
ATOM   1518  CG  MET A 101     -12.566  23.941 -11.163  1.00  0.65           C  
ATOM   1519  SD  MET A 101     -10.952  23.117 -10.901  1.00  0.65           S  
ATOM   1520  CE  MET A 101     -10.095  23.452 -12.400  1.00  0.65           C  
ATOM   1521  H   MET A 101     -15.834  22.576 -11.492  1.00  0.65           H  
ATOM   1522  HA  MET A 101     -14.673  25.065 -12.663  1.00  0.65           H  
ATOM   1523 1HB  MET A 101     -13.466  22.370 -12.221  1.00  0.65           H  
ATOM   1524 2HB  MET A 101     -12.704  23.510 -13.288  1.00  0.65           H  
ATOM   1525 1HG  MET A 101     -12.398  25.010 -11.274  1.00  0.65           H  
ATOM   1526 2HG  MET A 101     -13.171  23.782 -10.267  1.00  0.65           H  
ATOM   1527 1HE  MET A 101      -9.104  23.007 -12.360  1.00  0.65           H  
ATOM   1528 2HE  MET A 101     -10.644  23.030 -13.241  1.00  0.65           H  
ATOM   1529 3HE  MET A 101     -10.015  24.519 -12.527  1.00  0.65           H  
ATOM   1530  N   ASN A 102     -14.928  24.242 -15.051  1.00  0.67           N  
ATOM   1531  CA  ASN A 102     -15.275  23.790 -16.387  1.00  0.67           C  
ATOM   1532  C   ASN A 102     -14.079  23.026 -16.932  1.00  0.67           C  
ATOM   1533  O   ASN A 102     -12.943  23.302 -16.533  1.00  0.67           O  
ATOM   1534  CB  ASN A 102     -15.651  24.954 -17.271  1.00  0.67           C  
ATOM   1535  CG  ASN A 102     -16.910  25.654 -16.800  1.00  0.67           C  
ATOM   1536  OD1 ASN A 102     -17.889  25.011 -16.407  1.00  0.67           O  
ATOM   1537  ND2 ASN A 102     -16.895  26.962 -16.832  1.00  0.67           N  
ATOM   1538  H   ASN A 102     -14.390  25.089 -14.931  1.00  0.67           H  
ATOM   1539  HA  ASN A 102     -16.116  23.098 -16.333  1.00  0.67           H  
ATOM   1540 1HB  ASN A 102     -14.831  25.673 -17.295  1.00  0.67           H  
ATOM   1541 2HB  ASN A 102     -15.803  24.599 -18.291  1.00  0.67           H  
ATOM   1542 1HD2 ASN A 102     -17.699  27.480 -16.534  1.00  0.67           H  
ATOM   1543 2HD2 ASN A 102     -16.084  27.447 -17.159  1.00  0.67           H  
ATOM   1544  N   ILE A 103     -14.307  22.102 -17.852  1.00  0.71           N  
ATOM   1545  CA  ILE A 103     -13.186  21.363 -18.412  1.00  0.71           C  
ATOM   1546  C   ILE A 103     -12.306  22.308 -19.208  1.00  0.71           C  
ATOM   1547  O   ILE A 103     -12.800  23.126 -19.986  1.00  0.71           O  
ATOM   1548  CB  ILE A 103     -13.651  20.163 -19.258  1.00  0.71           C  
ATOM   1549  CG1 ILE A 103     -14.369  19.160 -18.344  1.00  0.71           C  
ATOM   1550  CG2 ILE A 103     -12.468  19.488 -19.904  1.00  0.71           C  
ATOM   1551  CD1 ILE A 103     -15.036  17.999 -19.076  1.00  0.71           C  
ATOM   1552  H   ILE A 103     -15.250  21.906 -18.157  1.00  0.71           H  
ATOM   1553  HA  ILE A 103     -12.589  20.966 -17.592  1.00  0.71           H  
ATOM   1554  HB  ILE A 103     -14.350  20.495 -20.024  1.00  0.71           H  
ATOM   1555 1HG1 ILE A 103     -13.646  18.767 -17.642  1.00  0.71           H  
ATOM   1556 2HG1 ILE A 103     -15.137  19.689 -17.780  1.00  0.71           H  
ATOM   1557 1HG2 ILE A 103     -12.828  18.648 -20.478  1.00  0.71           H  
ATOM   1558 2HG2 ILE A 103     -11.953  20.181 -20.563  1.00  0.71           H  
ATOM   1559 3HG2 ILE A 103     -11.785  19.146 -19.128  1.00  0.71           H  
ATOM   1560 1HD1 ILE A 103     -15.517  17.340 -18.352  1.00  0.71           H  
ATOM   1561 2HD1 ILE A 103     -15.782  18.380 -19.772  1.00  0.71           H  
ATOM   1562 3HD1 ILE A 103     -14.286  17.432 -19.626  1.00  0.71           H  
ATOM   1563  N   GLY A 104     -11.004  22.229 -18.952  1.00  0.74           N  
ATOM   1564  CA  GLY A 104      -9.997  23.079 -19.546  1.00  0.74           C  
ATOM   1565  C   GLY A 104      -9.600  24.210 -18.594  1.00  0.74           C  
ATOM   1566  O   GLY A 104      -8.551  24.846 -18.787  1.00  0.74           O  
ATOM   1567  H   GLY A 104     -10.656  21.525 -18.313  1.00  0.74           H  
ATOM   1568 1HA  GLY A 104      -9.121  22.474 -19.783  1.00  0.74           H  
ATOM   1569 2HA  GLY A 104     -10.372  23.493 -20.480  1.00  0.74           H  
ATOM   1570  N   GLY A 105     -10.397  24.432 -17.540  1.00  0.79           N  
ATOM   1571  CA  GLY A 105     -10.110  25.487 -16.581  1.00  0.79           C  
ATOM   1572  C   GLY A 105      -9.056  25.058 -15.572  1.00  0.79           C  
ATOM   1573  O   GLY A 105      -8.592  23.912 -15.594  1.00  0.79           O  
ATOM   1574  H   GLY A 105     -11.242  23.877 -17.403  1.00  0.79           H  
ATOM   1575 1HA  GLY A 105      -9.777  26.381 -17.107  1.00  0.79           H  
ATOM   1576 2HA  GLY A 105     -11.030  25.749 -16.057  1.00  0.79           H  
ATOM   1577  N   LYS A 106      -8.700  25.984 -14.678  1.00  0.86           N  
ATOM   1578  CA  LYS A 106      -7.637  25.764 -13.699  1.00  0.86           C  
ATOM   1579  C   LYS A 106      -7.906  26.498 -12.385  1.00  0.86           C  
ATOM   1580  O   LYS A 106      -8.433  27.613 -12.387  1.00  0.86           O  
ATOM   1581  CB  LYS A 106      -6.295  26.194 -14.309  1.00  0.86           C  
ATOM   1582  CG  LYS A 106      -5.043  25.923 -13.463  1.00  0.86           C  
ATOM   1583  CD  LYS A 106      -3.759  26.223 -14.269  1.00  0.86           C  
ATOM   1584  CE  LYS A 106      -2.508  25.976 -13.435  1.00  0.86           C  
ATOM   1585  NZ  LYS A 106      -1.244  26.214 -14.193  1.00  0.86           N  
ATOM   1586  H   LYS A 106      -9.152  26.887 -14.704  1.00  0.86           H  
ATOM   1587  HA  LYS A 106      -7.592  24.704 -13.486  1.00  0.86           H  
ATOM   1588 1HB  LYS A 106      -6.156  25.678 -15.259  1.00  0.86           H  
ATOM   1589 2HB  LYS A 106      -6.322  27.262 -14.517  1.00  0.86           H  
ATOM   1590 1HG  LYS A 106      -5.059  26.544 -12.565  1.00  0.86           H  
ATOM   1591 2HG  LYS A 106      -5.032  24.878 -13.158  1.00  0.86           H  
ATOM   1592 1HD  LYS A 106      -3.728  25.579 -15.150  1.00  0.86           H  
ATOM   1593 2HD  LYS A 106      -3.768  27.263 -14.596  1.00  0.86           H  
ATOM   1594 1HE  LYS A 106      -2.529  26.642 -12.573  1.00  0.86           H  
ATOM   1595 2HE  LYS A 106      -2.511  24.942 -13.088  1.00  0.86           H  
ATOM   1596 1HZ  LYS A 106      -0.448  26.035 -13.578  1.00  0.86           H  
ATOM   1597 2HZ  LYS A 106      -1.194  25.582 -14.983  1.00  0.86           H  
ATOM   1598 3HZ  LYS A 106      -1.210  27.166 -14.516  1.00  0.86           H  
ATOM   1599  N   ALA A 107      -7.544  25.867 -11.264  1.00  0.97           N  
ATOM   1600  CA  ALA A 107      -7.725  26.481  -9.946  1.00  0.97           C  
ATOM   1601  C   ALA A 107      -6.547  26.204  -8.998  1.00  0.97           C  
ATOM   1602  O   ALA A 107      -5.890  25.165  -9.064  1.00  0.97           O  
ATOM   1603  CB  ALA A 107      -9.018  25.969  -9.346  1.00  0.97           C  
ATOM   1604  H   ALA A 107      -7.145  24.933 -11.348  1.00  0.97           H  
ATOM   1605  HA  ALA A 107      -7.791  27.561 -10.077  1.00  0.97           H  
ATOM   1606 1HB  ALA A 107      -9.184  26.434  -8.374  1.00  0.97           H  
ATOM   1607 2HB  ALA A 107      -9.846  26.209 -10.013  1.00  0.97           H  
ATOM   1608 3HB  ALA A 107      -8.951  24.909  -9.241  1.00  0.97           H  
ATOM   1609  N   ASN A 108      -6.270  27.169  -8.115  1.00  1.09           N  
ATOM   1610  CA  ASN A 108      -5.145  27.076  -7.169  1.00  1.09           C  
ATOM   1611  C   ASN A 108      -5.548  26.661  -5.751  1.00  1.09           C  
ATOM   1612  O   ASN A 108      -6.415  27.293  -5.143  1.00  1.09           O  
ATOM   1613  CB  ASN A 108      -4.425  28.405  -7.117  1.00  1.09           C  
ATOM   1614  CG  ASN A 108      -3.834  28.815  -8.454  1.00  1.09           C  
ATOM   1615  OD1 ASN A 108      -3.279  28.018  -9.226  1.00  1.09           O  
ATOM   1616  ND2 ASN A 108      -3.951  30.089  -8.746  1.00  1.09           N  
ATOM   1617  H   ASN A 108      -6.849  27.998  -8.099  1.00  1.09           H  
ATOM   1618  HA  ASN A 108      -4.453  26.318  -7.531  1.00  1.09           H  
ATOM   1619 1HB  ASN A 108      -5.116  29.179  -6.783  1.00  1.09           H  
ATOM   1620 2HB  ASN A 108      -3.621  28.346  -6.382  1.00  1.09           H  
ATOM   1621 1HD2 ASN A 108      -3.586  30.442  -9.609  1.00  1.09           H  
ATOM   1622 2HD2 ASN A 108      -4.402  30.712  -8.104  1.00  1.09           H  
ATOM   1623  N   PHE A 109      -4.919  25.601  -5.230  1.00  1.19           N  
ATOM   1624  CA  PHE A 109      -5.227  25.100  -3.893  1.00  1.19           C  
ATOM   1625  C   PHE A 109      -4.002  24.834  -3.005  1.00  1.19           C  
ATOM   1626  O   PHE A 109      -3.404  23.767  -3.106  1.00  1.19           O  
ATOM   1627  CB  PHE A 109      -6.006  23.794  -4.018  1.00  1.19           C  
ATOM   1628  CG  PHE A 109      -7.302  23.934  -4.761  1.00  1.19           C  
ATOM   1629  CD1 PHE A 109      -7.383  23.546  -6.074  1.00  1.19           C  
ATOM   1630  CD2 PHE A 109      -8.429  24.488  -4.159  1.00  1.19           C  
ATOM   1631  CE1 PHE A 109      -8.542  23.688  -6.775  1.00  1.19           C  
ATOM   1632  CE2 PHE A 109      -9.603  24.644  -4.865  1.00  1.19           C  
ATOM   1633  CZ  PHE A 109      -9.659  24.248  -6.177  1.00  1.19           C  
ATOM   1634  H   PHE A 109      -4.196  25.116  -5.763  1.00  1.19           H  
ATOM   1635  HA  PHE A 109      -5.852  25.838  -3.389  1.00  1.19           H  
ATOM   1636 1HB  PHE A 109      -5.390  23.065  -4.547  1.00  1.19           H  
ATOM   1637 2HB  PHE A 109      -6.199  23.401  -3.053  1.00  1.19           H  
ATOM   1638  HD1 PHE A 109      -6.506  23.121  -6.554  1.00  1.19           H  
ATOM   1639  HD2 PHE A 109      -8.372  24.812  -3.122  1.00  1.19           H  
ATOM   1640  HE1 PHE A 109      -8.579  23.359  -7.805  1.00  1.19           H  
ATOM   1641  HE2 PHE A 109     -10.482  25.083  -4.387  1.00  1.19           H  
ATOM   1642  HZ  PHE A 109     -10.584  24.364  -6.743  1.00  1.19           H  
ATOM   1643  N   ASP A 110      -3.587  25.775  -2.149  1.00  1.24           N  
ATOM   1644  CA  ASP A 110      -2.418  25.482  -1.295  1.00  1.24           C  
ATOM   1645  C   ASP A 110      -1.206  24.901  -2.049  1.00  1.24           C  
ATOM   1646  O   ASP A 110      -0.448  25.625  -2.698  1.00  1.24           O  
ATOM   1647  CB  ASP A 110      -2.774  24.578  -0.094  1.00  1.24           C  
ATOM   1648  CG  ASP A 110      -3.668  25.239   0.961  1.00  1.24           C  
ATOM   1649  OD1 ASP A 110      -3.491  26.395   1.237  1.00  1.24           O  
ATOM   1650  OD2 ASP A 110      -4.515  24.548   1.505  1.00  1.24           O  
ATOM   1651  H   ASP A 110      -4.072  26.660  -2.085  1.00  1.24           H  
ATOM   1652  HA  ASP A 110      -2.091  26.430  -0.866  1.00  1.24           H  
ATOM   1653 1HB  ASP A 110      -3.294  23.691  -0.447  1.00  1.24           H  
ATOM   1654 2HB  ASP A 110      -1.857  24.255   0.399  1.00  1.24           H  
ATOM   1655  N   PHE A 111      -1.000  23.593  -1.856  1.00  1.20           N  
ATOM   1656  CA  PHE A 111       0.103  22.762  -2.338  1.00  1.20           C  
ATOM   1657  C   PHE A 111       0.349  22.822  -3.843  1.00  1.20           C  
ATOM   1658  O   PHE A 111       1.459  22.565  -4.315  1.00  1.20           O  
ATOM   1659  CB  PHE A 111      -0.242  21.314  -1.966  1.00  1.20           C  
ATOM   1660  CG  PHE A 111      -1.426  20.773  -2.793  1.00  1.20           C  
ATOM   1661  CD1 PHE A 111      -1.229  20.057  -3.938  1.00  1.20           C  
ATOM   1662  CD2 PHE A 111      -2.732  21.064  -2.436  1.00  1.20           C  
ATOM   1663  CE1 PHE A 111      -2.289  19.644  -4.732  1.00  1.20           C  
ATOM   1664  CE2 PHE A 111      -3.798  20.664  -3.226  1.00  1.20           C  
ATOM   1665  CZ  PHE A 111      -3.574  19.962  -4.377  1.00  1.20           C  
ATOM   1666  H   PHE A 111      -1.718  23.110  -1.342  1.00  1.20           H  
ATOM   1667  HA  PHE A 111       1.013  23.075  -1.823  1.00  1.20           H  
ATOM   1668 1HB  PHE A 111       0.623  20.672  -2.136  1.00  1.20           H  
ATOM   1669 2HB  PHE A 111      -0.493  21.257  -0.924  1.00  1.20           H  
ATOM   1670  HD1 PHE A 111      -0.224  19.831  -4.217  1.00  1.20           H  
ATOM   1671  HD2 PHE A 111      -2.920  21.643  -1.537  1.00  1.20           H  
ATOM   1672  HE1 PHE A 111      -2.099  19.082  -5.639  1.00  1.20           H  
ATOM   1673  HE2 PHE A 111      -4.809  20.922  -2.944  1.00  1.20           H  
ATOM   1674  HZ  PHE A 111      -4.411  19.656  -4.997  1.00  1.20           H  
ATOM   1675  N   GLY A 112      -0.671  23.155  -4.607  1.00  1.10           N  
ATOM   1676  CA  GLY A 112      -0.474  23.176  -6.039  1.00  1.10           C  
ATOM   1677  C   GLY A 112      -1.696  23.593  -6.811  1.00  1.10           C  
ATOM   1678  O   GLY A 112      -2.692  24.062  -6.248  1.00  1.10           O  
ATOM   1679  H   GLY A 112      -1.573  23.374  -4.179  1.00  1.10           H  
ATOM   1680 1HA  GLY A 112       0.353  23.843  -6.281  1.00  1.10           H  
ATOM   1681 2HA  GLY A 112      -0.175  22.184  -6.364  1.00  1.10           H  
ATOM   1682  N   SER A 113      -1.602  23.444  -8.121  1.00  0.97           N  
ATOM   1683  CA  SER A 113      -2.697  23.845  -8.983  1.00  0.97           C  
ATOM   1684  C   SER A 113      -3.359  22.623  -9.586  1.00  0.97           C  
ATOM   1685  O   SER A 113      -2.725  21.581  -9.776  1.00  0.97           O  
ATOM   1686  CB  SER A 113      -2.196  24.755 -10.076  1.00  0.97           C  
ATOM   1687  OG  SER A 113      -1.642  25.934  -9.547  1.00  0.97           O  
ATOM   1688  H   SER A 113      -0.741  23.045  -8.503  1.00  0.97           H  
ATOM   1689  HA  SER A 113      -3.443  24.376  -8.394  1.00  0.97           H  
ATOM   1690 1HB  SER A 113      -1.453  24.231 -10.673  1.00  0.97           H  
ATOM   1691 2HB  SER A 113      -3.032  25.006 -10.723  1.00  0.97           H  
ATOM   1692  HG  SER A 113      -2.383  26.536  -9.347  1.00  0.97           H  
ATOM   1693  N   VAL A 114      -4.636  22.765  -9.903  1.00  0.86           N  
ATOM   1694  CA  VAL A 114      -5.403  21.701 -10.522  1.00  0.86           C  
ATOM   1695  C   VAL A 114      -5.984  22.141 -11.858  1.00  0.86           C  
ATOM   1696  O   VAL A 114      -6.612  23.196 -11.958  1.00  0.86           O  
ATOM   1697  CB  VAL A 114      -6.545  21.274  -9.579  1.00  0.86           C  
ATOM   1698  CG1 VAL A 114      -7.373  20.201 -10.216  1.00  0.86           C  
ATOM   1699  CG2 VAL A 114      -5.969  20.775  -8.282  1.00  0.86           C  
ATOM   1700  H   VAL A 114      -5.096  23.646  -9.689  1.00  0.86           H  
ATOM   1701  HA  VAL A 114      -4.749  20.846 -10.693  1.00  0.86           H  
ATOM   1702  HB  VAL A 114      -7.194  22.129  -9.392  1.00  0.86           H  
ATOM   1703 1HG1 VAL A 114      -8.179  19.918  -9.539  1.00  0.86           H  
ATOM   1704 2HG1 VAL A 114      -7.793  20.577 -11.147  1.00  0.86           H  
ATOM   1705 3HG1 VAL A 114      -6.742  19.336 -10.420  1.00  0.86           H  
ATOM   1706 1HG2 VAL A 114      -6.775  20.473  -7.612  1.00  0.86           H  
ATOM   1707 2HG2 VAL A 114      -5.346  19.941  -8.508  1.00  0.86           H  
ATOM   1708 3HG2 VAL A 114      -5.378  21.553  -7.807  1.00  0.86           H  
ATOM   1709  N   LYS A 115      -5.787  21.324 -12.889  1.00  0.79           N  
ATOM   1710  CA  LYS A 115      -6.348  21.601 -14.208  1.00  0.79           C  
ATOM   1711  C   LYS A 115      -7.192  20.426 -14.650  1.00  0.79           C  
ATOM   1712  O   LYS A 115      -6.822  19.261 -14.469  1.00  0.79           O  
ATOM   1713  CB  LYS A 115      -5.282  21.872 -15.268  1.00  0.79           C  
ATOM   1714  CG  LYS A 115      -5.882  22.241 -16.655  1.00  0.79           C  
ATOM   1715  CD  LYS A 115      -4.838  22.542 -17.669  1.00  0.79           C  
ATOM   1716  CE  LYS A 115      -5.454  22.910 -19.023  1.00  0.79           C  
ATOM   1717  NZ  LYS A 115      -6.115  24.257 -19.005  1.00  0.79           N  
ATOM   1718  H   LYS A 115      -5.220  20.488 -12.755  1.00  0.79           H  
ATOM   1719  HA  LYS A 115      -7.002  22.469 -14.146  1.00  0.79           H  
ATOM   1720 1HB  LYS A 115      -4.647  22.698 -14.945  1.00  0.79           H  
ATOM   1721 2HB  LYS A 115      -4.655  21.007 -15.392  1.00  0.79           H  
ATOM   1722 1HG  LYS A 115      -6.492  21.423 -17.036  1.00  0.79           H  
ATOM   1723 2HG  LYS A 115      -6.510  23.117 -16.556  1.00  0.79           H  
ATOM   1724 1HD  LYS A 115      -4.198  23.354 -17.322  1.00  0.79           H  
ATOM   1725 2HD  LYS A 115      -4.240  21.648 -17.797  1.00  0.79           H  
ATOM   1726 1HE  LYS A 115      -4.670  22.909 -19.781  1.00  0.79           H  
ATOM   1727 2HE  LYS A 115      -6.202  22.159 -19.284  1.00  0.79           H  
ATOM   1728 1HZ  LYS A 115      -6.520  24.463 -19.904  1.00  0.79           H  
ATOM   1729 2HZ  LYS A 115      -6.877  24.282 -18.308  1.00  0.79           H  
ATOM   1730 3HZ  LYS A 115      -5.442  24.963 -18.774  1.00  0.79           H  
ATOM   1731  N   PHE A 116      -8.354  20.726 -15.199  1.00  0.76           N  
ATOM   1732  CA  PHE A 116      -9.234  19.657 -15.658  1.00  0.76           C  
ATOM   1733  C   PHE A 116      -9.126  19.455 -17.156  1.00  0.76           C  
ATOM   1734  O   PHE A 116      -9.250  20.404 -17.929  1.00  0.76           O  
ATOM   1735  CB  PHE A 116     -10.656  19.954 -15.235  1.00  0.76           C  
ATOM   1736  CG  PHE A 116     -10.863  19.791 -13.749  1.00  0.76           C  
ATOM   1737  CD1 PHE A 116      -9.931  19.155 -12.966  1.00  0.76           C  
ATOM   1738  CD2 PHE A 116     -11.996  20.232 -13.140  1.00  0.76           C  
ATOM   1739  CE1 PHE A 116     -10.145  18.978 -11.636  1.00  0.76           C  
ATOM   1740  CE2 PHE A 116     -12.186  20.021 -11.792  1.00  0.76           C  
ATOM   1741  CZ  PHE A 116     -11.253  19.388 -11.062  1.00  0.76           C  
ATOM   1742  H   PHE A 116      -8.604  21.714 -15.323  1.00  0.76           H  
ATOM   1743  HA  PHE A 116      -8.933  18.722 -15.181  1.00  0.76           H  
ATOM   1744 1HB  PHE A 116     -10.921  20.978 -15.509  1.00  0.76           H  
ATOM   1745 2HB  PHE A 116     -11.333  19.286 -15.758  1.00  0.76           H  
ATOM   1746  HD1 PHE A 116      -9.021  18.775 -13.413  1.00  0.76           H  
ATOM   1747  HD2 PHE A 116     -12.760  20.734 -13.735  1.00  0.76           H  
ATOM   1748  HE1 PHE A 116      -9.414  18.479 -11.031  1.00  0.76           H  
ATOM   1749  HE2 PHE A 116     -13.086  20.360 -11.312  1.00  0.76           H  
ATOM   1750  HZ  PHE A 116     -11.400  19.204 -10.010  1.00  0.76           H  
ATOM   1751  N   VAL A 117      -8.919  18.212 -17.578  1.00  0.77           N  
ATOM   1752  CA  VAL A 117      -8.734  17.950 -19.003  1.00  0.77           C  
ATOM   1753  C   VAL A 117      -9.782  16.975 -19.533  1.00  0.77           C  
ATOM   1754  O   VAL A 117     -10.172  16.037 -18.856  1.00  0.77           O  
ATOM   1755  CB  VAL A 117      -7.298  17.434 -19.205  1.00  0.77           C  
ATOM   1756  CG1 VAL A 117      -6.279  18.532 -18.806  1.00  0.77           C  
ATOM   1757  CG2 VAL A 117      -7.083  16.235 -18.332  1.00  0.77           C  
ATOM   1758  H   VAL A 117      -8.857  17.448 -16.898  1.00  0.77           H  
ATOM   1759  HA  VAL A 117      -8.836  18.888 -19.548  1.00  0.77           H  
ATOM   1760  HB  VAL A 117      -7.147  17.184 -20.250  1.00  0.77           H  
ATOM   1761 1HG1 VAL A 117      -5.271  18.165 -18.944  1.00  0.77           H  
ATOM   1762 2HG1 VAL A 117      -6.433  19.412 -19.427  1.00  0.77           H  
ATOM   1763 3HG1 VAL A 117      -6.412  18.800 -17.759  1.00  0.77           H  
ATOM   1764 1HG2 VAL A 117      -6.079  15.877 -18.454  1.00  0.77           H  
ATOM   1765 2HG2 VAL A 117      -7.229  16.527 -17.303  1.00  0.77           H  
ATOM   1766 3HG2 VAL A 117      -7.788  15.455 -18.605  1.00  0.77           H  
ATOM   1767  N   GLN A 118     -10.207  17.150 -20.773  1.00  0.79           N  
ATOM   1768  CA  GLN A 118     -11.287  16.309 -21.301  1.00  0.79           C  
ATOM   1769  C   GLN A 118     -10.976  14.819 -21.356  1.00  0.79           C  
ATOM   1770  O   GLN A 118      -9.953  14.418 -21.905  1.00  0.79           O  
ATOM   1771  CB  GLN A 118     -11.662  16.761 -22.719  1.00  0.79           C  
ATOM   1772  CG  GLN A 118     -12.873  16.030 -23.300  1.00  0.79           C  
ATOM   1773  CD  GLN A 118     -14.193  16.434 -22.632  1.00  0.79           C  
ATOM   1774  OE1 GLN A 118     -14.535  17.629 -22.616  1.00  0.79           O  
ATOM   1775  NE2 GLN A 118     -14.915  15.472 -22.069  1.00  0.79           N  
ATOM   1776  H   GLN A 118      -9.834  17.904 -21.333  1.00  0.79           H  
ATOM   1777  HA  GLN A 118     -12.155  16.425 -20.652  1.00  0.79           H  
ATOM   1778 1HB  GLN A 118     -11.875  17.829 -22.724  1.00  0.79           H  
ATOM   1779 2HB  GLN A 118     -10.820  16.588 -23.393  1.00  0.79           H  
ATOM   1780 1HG  GLN A 118     -12.944  16.271 -24.359  1.00  0.79           H  
ATOM   1781 2HG  GLN A 118     -12.747  14.958 -23.177  1.00  0.79           H  
ATOM   1782 1HE2 GLN A 118     -15.771  15.698 -21.614  1.00  0.79           H  
ATOM   1783 2HE2 GLN A 118     -14.584  14.497 -22.079  1.00  0.79           H  
ATOM   1784  N   ALA A 119     -11.878  14.001 -20.801  1.00  0.80           N  
ATOM   1785  CA  ALA A 119     -11.779  12.545 -20.866  1.00  0.80           C  
ATOM   1786  C   ALA A 119     -12.936  12.030 -21.727  1.00  0.80           C  
ATOM   1787  O   ALA A 119     -13.923  12.742 -21.940  1.00  0.80           O  
ATOM   1788  CB  ALA A 119     -11.794  11.934 -19.484  1.00  0.80           C  
ATOM   1789  H   ALA A 119     -12.682  14.390 -20.302  1.00  0.80           H  
ATOM   1790  HA  ALA A 119     -10.848  12.277 -21.360  1.00  0.80           H  
ATOM   1791 1HB  ALA A 119     -11.723  10.860 -19.562  1.00  0.80           H  
ATOM   1792 2HB  ALA A 119     -10.951  12.307 -18.907  1.00  0.80           H  
ATOM   1793 3HB  ALA A 119     -12.700  12.189 -18.991  1.00  0.80           H  
ATOM   1794  N   PHE A 120     -12.810  10.823 -22.289  1.00  0.80           N  
ATOM   1795  CA  PHE A 120     -13.893  10.293 -23.123  1.00  0.80           C  
ATOM   1796  C   PHE A 120     -14.583   9.066 -22.520  1.00  0.80           C  
ATOM   1797  O   PHE A 120     -14.111   7.925 -22.620  1.00  0.80           O  
ATOM   1798  CB  PHE A 120     -13.357  10.093 -24.533  1.00  0.80           C  
ATOM   1799  CG  PHE A 120     -13.064  11.457 -25.183  1.00  0.80           C  
ATOM   1800  CD1 PHE A 120     -11.938  12.179 -24.861  1.00  0.80           C  
ATOM   1801  CD2 PHE A 120     -13.924  11.997 -26.123  1.00  0.80           C  
ATOM   1802  CE1 PHE A 120     -11.664  13.399 -25.439  1.00  0.80           C  
ATOM   1803  CE2 PHE A 120     -13.652  13.223 -26.713  1.00  0.80           C  
ATOM   1804  CZ  PHE A 120     -12.514  13.922 -26.363  1.00  0.80           C  
ATOM   1805  H   PHE A 120     -11.991  10.238 -22.113  1.00  0.80           H  
ATOM   1806  HA  PHE A 120     -14.658  11.065 -23.206  1.00  0.80           H  
ATOM   1807 1HB  PHE A 120     -12.432   9.509 -24.509  1.00  0.80           H  
ATOM   1808 2HB  PHE A 120     -14.085   9.560 -25.142  1.00  0.80           H  
ATOM   1809  HD1 PHE A 120     -11.267  11.782 -24.124  1.00  0.80           H  
ATOM   1810  HD2 PHE A 120     -14.823  11.446 -26.400  1.00  0.80           H  
ATOM   1811  HE1 PHE A 120     -10.767  13.954 -25.155  1.00  0.80           H  
ATOM   1812  HE2 PHE A 120     -14.338  13.637 -27.452  1.00  0.80           H  
ATOM   1813  HZ  PHE A 120     -12.290  14.891 -26.821  1.00  0.80           H  
ATOM   1814  N   HIS A 121     -15.711   9.363 -21.862  1.00  0.79           N  
ATOM   1815  CA  HIS A 121     -16.536   8.450 -21.064  1.00  0.79           C  
ATOM   1816  C   HIS A 121     -17.832   9.214 -20.709  1.00  0.79           C  
ATOM   1817  O   HIS A 121     -17.859  10.437 -20.816  1.00  0.79           O  
ATOM   1818  CB  HIS A 121     -15.747   7.975 -19.818  1.00  0.79           C  
ATOM   1819  CG  HIS A 121     -16.315   6.813 -19.039  1.00  0.79           C  
ATOM   1820  ND1 HIS A 121     -17.349   6.942 -18.132  1.00  0.79           N  
ATOM   1821  CD2 HIS A 121     -15.960   5.504 -19.025  1.00  0.79           C  
ATOM   1822  CE1 HIS A 121     -17.607   5.764 -17.595  1.00  0.79           C  
ATOM   1823  NE2 HIS A 121     -16.777   4.871 -18.117  1.00  0.79           N  
ATOM   1824  H   HIS A 121     -16.000  10.332 -21.887  1.00  0.79           H  
ATOM   1825  HA  HIS A 121     -16.811   7.573 -21.649  1.00  0.79           H  
ATOM   1826 1HB  HIS A 121     -14.769   7.657 -20.138  1.00  0.79           H  
ATOM   1827 2HB  HIS A 121     -15.576   8.781 -19.138  1.00  0.79           H  
ATOM   1828  HD1 HIS A 121     -17.865   7.795 -17.887  1.00  0.79           H  
ATOM   1829  HD2 HIS A 121     -15.195   4.937 -19.563  1.00  0.79           H  
ATOM   1830  HE1 HIS A 121     -18.395   5.664 -16.850  1.00  0.79           H  
ATOM   1831  N   SER A 122     -18.920   8.537 -20.365  1.00  0.79           N  
ATOM   1832  CA  SER A 122     -20.109   9.265 -19.877  1.00  0.79           C  
ATOM   1833  C   SER A 122     -19.984   9.686 -18.391  1.00  0.79           C  
ATOM   1834  O   SER A 122     -19.125   9.173 -17.666  1.00  0.79           O  
ATOM   1835  CB  SER A 122     -21.351   8.415 -20.060  1.00  0.79           C  
ATOM   1836  OG  SER A 122     -21.318   7.278 -19.238  1.00  0.79           O  
ATOM   1837  H   SER A 122     -18.904   7.526 -20.357  1.00  0.79           H  
ATOM   1838  HA  SER A 122     -20.222  10.172 -20.474  1.00  0.79           H  
ATOM   1839 1HB  SER A 122     -22.230   9.011 -19.816  1.00  0.79           H  
ATOM   1840 2HB  SER A 122     -21.440   8.113 -21.102  1.00  0.79           H  
ATOM   1841  HG  SER A 122     -22.211   6.917 -19.248  1.00  0.79           H  
ATOM   1842  N   SER A 123     -20.879  10.582 -17.928  1.00  0.82           N  
ATOM   1843  CA  SER A 123     -20.925  10.997 -16.512  1.00  0.82           C  
ATOM   1844  C   SER A 123     -22.341  11.190 -15.986  1.00  0.82           C  
ATOM   1845  O   SER A 123     -23.070  12.077 -16.435  1.00  0.82           O  
ATOM   1846  CB  SER A 123     -20.207  12.320 -16.290  1.00  0.82           C  
ATOM   1847  OG  SER A 123     -20.325  12.766 -14.948  1.00  0.82           O  
ATOM   1848  H   SER A 123     -21.548  10.980 -18.570  1.00  0.82           H  
ATOM   1849  HA  SER A 123     -20.440  10.223 -15.915  1.00  0.82           H  
ATOM   1850 1HB  SER A 123     -19.181  12.234 -16.530  1.00  0.82           H  
ATOM   1851 2HB  SER A 123     -20.631  13.051 -16.938  1.00  0.82           H  
ATOM   1852  HG  SER A 123     -20.472  13.757 -15.002  1.00  0.82           H  
ATOM   1853  N   SER A 124     -22.707  10.361 -15.021  1.00  0.89           N  
ATOM   1854  CA  SER A 124     -24.008  10.421 -14.378  1.00  0.89           C  
ATOM   1855  C   SER A 124     -23.917   9.736 -13.027  1.00  0.89           C  
ATOM   1856  O   SER A 124     -23.072   8.864 -12.846  1.00  0.89           O  
ATOM   1857  CB  SER A 124     -25.056   9.735 -15.235  1.00  0.89           C  
ATOM   1858  OG  SER A 124     -24.815   8.359 -15.311  1.00  0.89           O  
ATOM   1859  H   SER A 124     -22.049   9.658 -14.719  1.00  0.89           H  
ATOM   1860  HA  SER A 124     -24.277  11.463 -14.222  1.00  0.89           H  
ATOM   1861 1HB  SER A 124     -26.045   9.908 -14.804  1.00  0.89           H  
ATOM   1862 2HB  SER A 124     -25.056  10.168 -16.233  1.00  0.89           H  
ATOM   1863  HG  SER A 124     -24.885   8.033 -14.407  1.00  0.89           H  
ATOM   1864  N   PHE A 125     -24.840  10.047 -12.127  1.00  1.00           N  
ATOM   1865  CA  PHE A 125     -24.868   9.430 -10.792  1.00  1.00           C  
ATOM   1866  C   PHE A 125     -26.253   8.901 -10.507  1.00  1.00           C  
ATOM   1867  O   PHE A 125     -27.234   9.545 -10.855  1.00  1.00           O  
ATOM   1868  CB  PHE A 125     -24.510  10.449  -9.703  1.00  1.00           C  
ATOM   1869  CG  PHE A 125     -24.463   9.907  -8.287  1.00  1.00           C  
ATOM   1870  CD1 PHE A 125     -23.343   9.255  -7.780  1.00  1.00           C  
ATOM   1871  CD2 PHE A 125     -25.543  10.045  -7.470  1.00  1.00           C  
ATOM   1872  CE1 PHE A 125     -23.328   8.778  -6.491  1.00  1.00           C  
ATOM   1873  CE2 PHE A 125     -25.530   9.568  -6.176  1.00  1.00           C  
ATOM   1874  CZ  PHE A 125     -24.417   8.935  -5.688  1.00  1.00           C  
ATOM   1875  H   PHE A 125     -25.507  10.778 -12.377  1.00  1.00           H  
ATOM   1876  HA  PHE A 125     -24.156   8.603 -10.762  1.00  1.00           H  
ATOM   1877 1HB  PHE A 125     -23.545  10.863  -9.908  1.00  1.00           H  
ATOM   1878 2HB  PHE A 125     -25.235  11.261  -9.724  1.00  1.00           H  
ATOM   1879  HD1 PHE A 125     -22.471   9.126  -8.397  1.00  1.00           H  
ATOM   1880  HD2 PHE A 125     -26.426  10.535  -7.864  1.00  1.00           H  
ATOM   1881  HE1 PHE A 125     -22.446   8.280  -6.106  1.00  1.00           H  
ATOM   1882  HE2 PHE A 125     -26.409   9.688  -5.545  1.00  1.00           H  
ATOM   1883  HZ  PHE A 125     -24.406   8.558  -4.667  1.00  1.00           H  
ATOM   1884  N   THR A 126     -26.364   7.704  -9.956  1.00  1.12           N  
ATOM   1885  CA  THR A 126     -27.703   7.200  -9.683  1.00  1.12           C  
ATOM   1886  C   THR A 126     -28.195   7.691  -8.332  1.00  1.12           C  
ATOM   1887  O   THR A 126     -27.550   7.482  -7.304  1.00  1.12           O  
ATOM   1888  CB  THR A 126     -27.754   5.674  -9.771  1.00  1.12           C  
ATOM   1889  OG1 THR A 126     -27.339   5.262 -11.084  1.00  1.12           O  
ATOM   1890  CG2 THR A 126     -29.190   5.218  -9.568  1.00  1.12           C  
ATOM   1891  H   THR A 126     -25.542   7.176  -9.695  1.00  1.12           H  
ATOM   1892  HA  THR A 126     -28.392   7.587 -10.412  1.00  1.12           H  
ATOM   1893  HB  THR A 126     -27.107   5.226  -9.018  1.00  1.12           H  
ATOM   1894  HG1 THR A 126     -27.522   4.325 -11.195  1.00  1.12           H  
ATOM   1895 1HG2 THR A 126     -29.250   4.136  -9.648  1.00  1.12           H  
ATOM   1896 2HG2 THR A 126     -29.535   5.524  -8.587  1.00  1.12           H  
ATOM   1897 3HG2 THR A 126     -29.820   5.673 -10.332  1.00  1.12           H  
ATOM   1898  N   HIS A 127     -29.353   8.341  -8.347  1.00  1.23           N  
ATOM   1899  CA  HIS A 127     -29.961   8.924  -7.163  1.00  1.23           C  
ATOM   1900  C   HIS A 127     -30.503   7.847  -6.232  1.00  1.23           C  
ATOM   1901  O   HIS A 127     -30.612   6.679  -6.608  1.00  1.23           O  
ATOM   1902  CB  HIS A 127     -31.054   9.917  -7.593  1.00  1.23           C  
ATOM   1903  CG  HIS A 127     -31.678  10.733  -6.492  1.00  1.23           C  
ATOM   1904  ND1 HIS A 127     -32.694  10.254  -5.682  1.00  1.23           N  
ATOM   1905  CD2 HIS A 127     -31.418  11.989  -6.062  1.00  1.23           C  
ATOM   1906  CE1 HIS A 127     -33.027  11.180  -4.801  1.00  1.23           C  
ATOM   1907  NE2 HIS A 127     -32.274  12.243  -5.008  1.00  1.23           N  
ATOM   1908  H   HIS A 127     -29.843   8.469  -9.234  1.00  1.23           H  
ATOM   1909  HA  HIS A 127     -29.206   9.484  -6.612  1.00  1.23           H  
ATOM   1910 1HB  HIS A 127     -30.633  10.608  -8.316  1.00  1.23           H  
ATOM   1911 2HB  HIS A 127     -31.839   9.375  -8.105  1.00  1.23           H  
ATOM   1912  HD2 HIS A 127     -30.667  12.666  -6.473  1.00  1.23           H  
ATOM   1913  HE1 HIS A 127     -33.796  11.081  -4.035  1.00  1.23           H  
ATOM   1914  HE2 HIS A 127     -32.325  13.097  -4.469  1.00  1.23           H  
ATOM   1915  N   GLU A 128     -30.858   8.241  -5.014  1.00  1.28           N  
ATOM   1916  CA  GLU A 128     -31.388   7.325  -4.007  1.00  1.28           C  
ATOM   1917  C   GLU A 128     -32.674   6.649  -4.486  1.00  1.28           C  
ATOM   1918  O   GLU A 128     -32.961   5.510  -4.122  1.00  1.28           O  
ATOM   1919  CB  GLU A 128     -31.639   8.080  -2.699  1.00  1.28           C  
ATOM   1920  CG  GLU A 128     -30.358   8.553  -2.007  1.00  1.28           C  
ATOM   1921  CD  GLU A 128     -30.601   9.342  -0.737  1.00  1.28           C  
ATOM   1922  OE1 GLU A 128     -31.737   9.626  -0.435  1.00  1.28           O  
ATOM   1923  OE2 GLU A 128     -29.640   9.666  -0.074  1.00  1.28           O  
ATOM   1924  H   GLU A 128     -30.766   9.219  -4.776  1.00  1.28           H  
ATOM   1925  HA  GLU A 128     -30.644   6.549  -3.825  1.00  1.28           H  
ATOM   1926 1HB  GLU A 128     -32.260   8.951  -2.895  1.00  1.28           H  
ATOM   1927 2HB  GLU A 128     -32.182   7.438  -2.007  1.00  1.28           H  
ATOM   1928 1HG  GLU A 128     -29.748   7.682  -1.768  1.00  1.28           H  
ATOM   1929 2HG  GLU A 128     -29.798   9.171  -2.709  1.00  1.28           H  
ATOM   1930  N   ASN A 129     -33.432   7.342  -5.339  1.00  1.26           N  
ATOM   1931  CA  ASN A 129     -34.679   6.804  -5.877  1.00  1.26           C  
ATOM   1932  C   ASN A 129     -34.462   5.902  -7.105  1.00  1.26           C  
ATOM   1933  O   ASN A 129     -35.425   5.485  -7.750  1.00  1.26           O  
ATOM   1934  CB  ASN A 129     -35.634   7.934  -6.205  1.00  1.26           C  
ATOM   1935  CG  ASN A 129     -35.165   8.826  -7.332  1.00  1.26           C  
ATOM   1936  OD1 ASN A 129     -34.213   8.550  -8.074  1.00  1.26           O  
ATOM   1937  ND2 ASN A 129     -35.842   9.942  -7.470  1.00  1.26           N  
ATOM   1938  H   ASN A 129     -33.142   8.290  -5.580  1.00  1.26           H  
ATOM   1939  HA  ASN A 129     -35.139   6.185  -5.107  1.00  1.26           H  
ATOM   1940 1HB  ASN A 129     -36.605   7.518  -6.473  1.00  1.26           H  
ATOM   1941 2HB  ASN A 129     -35.776   8.550  -5.317  1.00  1.26           H  
ATOM   1942 1HD2 ASN A 129     -35.590  10.592  -8.188  1.00  1.26           H  
ATOM   1943 2HD2 ASN A 129     -36.604  10.146  -6.855  1.00  1.26           H  
ATOM   1944  N   GLY A 130     -33.200   5.594  -7.424  1.00  1.18           N  
ATOM   1945  CA  GLY A 130     -32.847   4.713  -8.528  1.00  1.18           C  
ATOM   1946  C   GLY A 130     -32.743   5.390  -9.893  1.00  1.18           C  
ATOM   1947  O   GLY A 130     -32.430   4.729 -10.884  1.00  1.18           O  
ATOM   1948  H   GLY A 130     -32.431   5.978  -6.878  1.00  1.18           H  
ATOM   1949 1HA  GLY A 130     -31.894   4.238  -8.295  1.00  1.18           H  
ATOM   1950 2HA  GLY A 130     -33.581   3.911  -8.584  1.00  1.18           H  
ATOM   1951  N   ILE A 131     -32.971   6.696  -9.956  1.00  1.07           N  
ATOM   1952  CA  ILE A 131     -32.918   7.394 -11.234  1.00  1.07           C  
ATOM   1953  C   ILE A 131     -31.574   8.111 -11.482  1.00  1.07           C  
ATOM   1954  O   ILE A 131     -31.124   8.871 -10.624  1.00  1.07           O  
ATOM   1955  CB  ILE A 131     -34.055   8.418 -11.322  1.00  1.07           C  
ATOM   1956  CG1 ILE A 131     -35.396   7.685 -11.210  1.00  1.07           C  
ATOM   1957  CG2 ILE A 131     -33.964   9.194 -12.617  1.00  1.07           C  
ATOM   1958  CD1 ILE A 131     -36.571   8.600 -11.042  1.00  1.07           C  
ATOM   1959  H   ILE A 131     -33.248   7.207  -9.117  1.00  1.07           H  
ATOM   1960  HA  ILE A 131     -33.125   6.666 -12.003  1.00  1.07           H  
ATOM   1961  HB  ILE A 131     -33.985   9.114 -10.494  1.00  1.07           H  
ATOM   1962 1HG1 ILE A 131     -35.544   7.082 -12.104  1.00  1.07           H  
ATOM   1963 2HG1 ILE A 131     -35.361   7.018 -10.343  1.00  1.07           H  
ATOM   1964 1HG2 ILE A 131     -34.774   9.918 -12.663  1.00  1.07           H  
ATOM   1965 2HG2 ILE A 131     -33.012   9.717 -12.663  1.00  1.07           H  
ATOM   1966 3HG2 ILE A 131     -34.040   8.510 -13.459  1.00  1.07           H  
ATOM   1967 1HD1 ILE A 131     -37.483   8.007 -10.963  1.00  1.07           H  
ATOM   1968 2HD1 ILE A 131     -36.445   9.190 -10.141  1.00  1.07           H  
ATOM   1969 3HD1 ILE A 131     -36.643   9.262 -11.903  1.00  1.07           H  
ATOM   1970  N   PRO A 132     -30.867   7.824 -12.595  1.00  0.97           N  
ATOM   1971  CA  PRO A 132     -29.639   8.482 -13.015  1.00  0.97           C  
ATOM   1972  C   PRO A 132     -29.804   9.987 -13.171  1.00  0.97           C  
ATOM   1973  O   PRO A 132     -30.801  10.458 -13.720  1.00  0.97           O  
ATOM   1974  CB  PRO A 132     -29.361   7.831 -14.372  1.00  0.97           C  
ATOM   1975  CG  PRO A 132     -30.008   6.479 -14.284  1.00  0.97           C  
ATOM   1976  CD  PRO A 132     -31.257   6.695 -13.473  1.00  0.97           C  
ATOM   1977  HA  PRO A 132     -28.827   8.256 -12.333  1.00  0.97           H  
ATOM   1978 1HB  PRO A 132     -29.773   8.456 -15.177  1.00  0.97           H  
ATOM   1979 2HB  PRO A 132     -28.273   7.775 -14.537  1.00  0.97           H  
ATOM   1980 1HG  PRO A 132     -30.215   6.086 -15.292  1.00  0.97           H  
ATOM   1981 2HG  PRO A 132     -29.317   5.768 -13.801  1.00  0.97           H  
ATOM   1982 1HD  PRO A 132     -32.108   6.962 -14.116  1.00  0.97           H  
ATOM   1983 2HD  PRO A 132     -31.420   5.771 -12.902  1.00  0.97           H  
ATOM   1984  N   VAL A 133     -28.789  10.724 -12.752  1.00  0.89           N  
ATOM   1985  CA  VAL A 133     -28.749  12.168 -12.874  1.00  0.89           C  
ATOM   1986  C   VAL A 133     -27.572  12.547 -13.751  1.00  0.89           C  
ATOM   1987  O   VAL A 133     -26.436  12.177 -13.461  1.00  0.89           O  
ATOM   1988  CB  VAL A 133     -28.587  12.809 -11.479  1.00  0.89           C  
ATOM   1989  CG1 VAL A 133     -28.518  14.333 -11.608  1.00  0.89           C  
ATOM   1990  CG2 VAL A 133     -29.746  12.358 -10.578  1.00  0.89           C  
ATOM   1991  H   VAL A 133     -28.030  10.263 -12.272  1.00  0.89           H  
ATOM   1992  HA  VAL A 133     -29.674  12.518 -13.333  1.00  0.89           H  
ATOM   1993  HB  VAL A 133     -27.644  12.476 -11.036  1.00  0.89           H  
ATOM   1994 1HG1 VAL A 133     -28.392  14.775 -10.632  1.00  0.89           H  
ATOM   1995 2HG1 VAL A 133     -27.671  14.609 -12.244  1.00  0.89           H  
ATOM   1996 3HG1 VAL A 133     -29.440  14.701 -12.053  1.00  0.89           H  
ATOM   1997 1HG2 VAL A 133     -29.633  12.789  -9.587  1.00  0.89           H  
ATOM   1998 2HG2 VAL A 133     -30.692  12.682 -11.010  1.00  0.89           H  
ATOM   1999 3HG2 VAL A 133     -29.736  11.268 -10.500  1.00  0.89           H  
ATOM   2000  N   TYR A 134     -27.832  13.234 -14.858  1.00  0.84           N  
ATOM   2001  CA  TYR A 134     -26.745  13.606 -15.765  1.00  0.84           C  
ATOM   2002  C   TYR A 134     -25.793  14.572 -15.090  1.00  0.84           C  
ATOM   2003  O   TYR A 134     -26.236  15.584 -14.544  1.00  0.84           O  
ATOM   2004  CB  TYR A 134     -27.299  14.209 -17.052  1.00  0.84           C  
ATOM   2005  CG  TYR A 134     -26.236  14.612 -18.058  1.00  0.84           C  
ATOM   2006  CD1 TYR A 134     -25.349  13.665 -18.552  1.00  0.84           C  
ATOM   2007  CD2 TYR A 134     -26.168  15.924 -18.507  1.00  0.84           C  
ATOM   2008  CE1 TYR A 134     -24.399  14.030 -19.485  1.00  0.84           C  
ATOM   2009  CE2 TYR A 134     -25.221  16.286 -19.444  1.00  0.84           C  
ATOM   2010  CZ  TYR A 134     -24.340  15.345 -19.934  1.00  0.84           C  
ATOM   2011  OH  TYR A 134     -23.396  15.704 -20.873  1.00  0.84           O  
ATOM   2012  H   TYR A 134     -28.783  13.507 -15.067  1.00  0.84           H  
ATOM   2013  HA  TYR A 134     -26.177  12.709 -16.018  1.00  0.84           H  
ATOM   2014 1HB  TYR A 134     -27.964  13.490 -17.532  1.00  0.84           H  
ATOM   2015 2HB  TYR A 134     -27.890  15.091 -16.813  1.00  0.84           H  
ATOM   2016  HD1 TYR A 134     -25.398  12.632 -18.201  1.00  0.84           H  
ATOM   2017  HD2 TYR A 134     -26.868  16.668 -18.124  1.00  0.84           H  
ATOM   2018  HE1 TYR A 134     -23.699  13.290 -19.870  1.00  0.84           H  
ATOM   2019  HE2 TYR A 134     -25.171  17.316 -19.799  1.00  0.84           H  
ATOM   2020  HH  TYR A 134     -22.802  14.956 -21.024  1.00  0.84           H  
ATOM   2021  N   LEU A 135     -24.496  14.263 -15.127  1.00  0.81           N  
ATOM   2022  CA  LEU A 135     -23.480  15.095 -14.495  1.00  0.81           C  
ATOM   2023  C   LEU A 135     -22.363  15.527 -15.450  1.00  0.81           C  
ATOM   2024  O   LEU A 135     -21.169  15.376 -15.158  1.00  0.81           O  
ATOM   2025  CB  LEU A 135     -22.949  14.430 -13.216  1.00  0.81           C  
ATOM   2026  CG  LEU A 135     -24.028  14.265 -12.120  1.00  0.81           C  
ATOM   2027  CD1 LEU A 135     -23.508  13.482 -10.980  1.00  0.81           C  
ATOM   2028  CD2 LEU A 135     -24.478  15.607 -11.676  1.00  0.81           C  
ATOM   2029  H   LEU A 135     -24.186  13.416 -15.607  1.00  0.81           H  
ATOM   2030  HA  LEU A 135     -23.973  16.006 -14.165  1.00  0.81           H  
ATOM   2031 1HB  LEU A 135     -22.566  13.442 -13.467  1.00  0.81           H  
ATOM   2032 2HB  LEU A 135     -22.139  15.033 -12.814  1.00  0.81           H  
ATOM   2033  HG  LEU A 135     -24.865  13.731 -12.524  1.00  0.81           H  
ATOM   2034 1HD1 LEU A 135     -24.294  13.379 -10.232  1.00  0.81           H  
ATOM   2035 2HD1 LEU A 135     -23.213  12.518 -11.342  1.00  0.81           H  
ATOM   2036 3HD1 LEU A 135     -22.658  13.989 -10.537  1.00  0.81           H  
ATOM   2037 1HD2 LEU A 135     -25.251  15.474 -10.937  1.00  0.81           H  
ATOM   2038 2HD2 LEU A 135     -23.648  16.155 -11.254  1.00  0.81           H  
ATOM   2039 3HD2 LEU A 135     -24.879  16.165 -12.516  1.00  0.81           H  
ATOM   2040  N   GLY A 136     -22.780  16.063 -16.593  1.00  0.78           N  
ATOM   2041  CA  GLY A 136     -21.903  16.610 -17.632  1.00  0.78           C  
ATOM   2042  C   GLY A 136     -20.959  15.597 -18.254  1.00  0.78           C  
ATOM   2043  O   GLY A 136     -21.379  14.520 -18.679  1.00  0.78           O  
ATOM   2044  H   GLY A 136     -23.778  16.115 -16.739  1.00  0.78           H  
ATOM   2045 1HA  GLY A 136     -22.508  17.067 -18.412  1.00  0.78           H  
ATOM   2046 2HA  GLY A 136     -21.313  17.416 -17.198  1.00  0.78           H  
ATOM   2047  N   MET A 137     -19.679  15.957 -18.339  1.00  0.76           N  
ATOM   2048  CA  MET A 137     -18.704  15.053 -18.932  1.00  0.76           C  
ATOM   2049  C   MET A 137     -17.510  14.800 -18.003  1.00  0.76           C  
ATOM   2050  O   MET A 137     -17.143  15.692 -17.242  1.00  0.76           O  
ATOM   2051  CB  MET A 137     -18.208  15.607 -20.261  1.00  0.76           C  
ATOM   2052  CG  MET A 137     -19.273  15.732 -21.325  1.00  0.76           C  
ATOM   2053  SD  MET A 137     -19.870  14.109 -21.846  1.00  0.76           S  
ATOM   2054  CE  MET A 137     -18.403  13.454 -22.649  1.00  0.76           C  
ATOM   2055  H   MET A 137     -19.393  16.857 -17.972  1.00  0.76           H  
ATOM   2056  HA  MET A 137     -19.233  14.144 -19.147  1.00  0.76           H  
ATOM   2057 1HB  MET A 137     -17.767  16.590 -20.107  1.00  0.76           H  
ATOM   2058 2HB  MET A 137     -17.427  14.956 -20.648  1.00  0.76           H  
ATOM   2059 1HG  MET A 137     -20.117  16.311 -20.958  1.00  0.76           H  
ATOM   2060 2HG  MET A 137     -18.861  16.243 -22.195  1.00  0.76           H  
ATOM   2061 1HE  MET A 137     -18.608  12.446 -23.016  1.00  0.76           H  
ATOM   2062 2HE  MET A 137     -18.122  14.098 -23.483  1.00  0.76           H  
ATOM   2063 3HE  MET A 137     -17.584  13.412 -21.935  1.00  0.76           H  
ATOM   2064  N   PRO A 138     -16.899  13.600 -18.028  1.00  0.73           N  
ATOM   2065  CA  PRO A 138     -15.681  13.221 -17.350  1.00  0.73           C  
ATOM   2066  C   PRO A 138     -14.467  13.993 -17.768  1.00  0.73           C  
ATOM   2067  O   PRO A 138     -14.336  14.430 -18.922  1.00  0.73           O  
ATOM   2068  CB  PRO A 138     -15.510  11.756 -17.715  1.00  0.73           C  
ATOM   2069  CG  PRO A 138     -16.826  11.318 -18.053  1.00  0.73           C  
ATOM   2070  CD  PRO A 138     -17.466  12.482 -18.754  1.00  0.73           C  
ATOM   2071  HA  PRO A 138     -15.837  13.348 -16.275  1.00  0.73           H  
ATOM   2072 1HB  PRO A 138     -14.837  11.659 -18.564  1.00  0.73           H  
ATOM   2073 2HB  PRO A 138     -15.055  11.202 -16.885  1.00  0.73           H  
ATOM   2074 1HG  PRO A 138     -16.765  10.467 -18.642  1.00  0.73           H  
ATOM   2075 2HG  PRO A 138     -17.355  11.009 -17.155  1.00  0.73           H  
ATOM   2076 1HD  PRO A 138     -17.156  12.524 -19.798  1.00  0.73           H  
ATOM   2077 2HD  PRO A 138     -18.522  12.334 -18.644  1.00  0.73           H  
ATOM   2078  N   MET A 139     -13.551  14.086 -16.832  1.00  0.71           N  
ATOM   2079  CA  MET A 139     -12.300  14.758 -17.062  1.00  0.71           C  
ATOM   2080  C   MET A 139     -11.157  14.084 -16.332  1.00  0.71           C  
ATOM   2081  O   MET A 139     -11.358  13.473 -15.286  1.00  0.71           O  
ATOM   2082  CB  MET A 139     -12.518  16.147 -16.573  1.00  0.71           C  
ATOM   2083  CG  MET A 139     -12.853  16.107 -15.146  1.00  0.71           C  
ATOM   2084  SD  MET A 139     -13.432  17.582 -14.518  1.00  0.71           S  
ATOM   2085  CE  MET A 139     -13.571  17.002 -12.876  1.00  0.71           C  
ATOM   2086  H   MET A 139     -13.761  13.717 -15.900  1.00  0.71           H  
ATOM   2087  HA  MET A 139     -12.087  14.751 -18.125  1.00  0.71           H  
ATOM   2088 1HB  MET A 139     -11.618  16.747 -16.720  1.00  0.71           H  
ATOM   2089 2HB  MET A 139     -13.329  16.595 -17.116  1.00  0.71           H  
ATOM   2090 1HG  MET A 139     -13.606  15.345 -14.971  1.00  0.71           H  
ATOM   2091 2HG  MET A 139     -11.956  15.828 -14.587  1.00  0.71           H  
ATOM   2092 1HE  MET A 139     -13.921  17.780 -12.260  1.00  0.71           H  
ATOM   2093 2HE  MET A 139     -14.266  16.162 -12.842  1.00  0.71           H  
ATOM   2094 3HE  MET A 139     -12.595  16.680 -12.520  1.00  0.71           H  
ATOM   2095  N   GLY A 140      -9.965  14.204 -16.875  1.00  0.70           N  
ATOM   2096  CA  GLY A 140      -8.786  13.720 -16.200  1.00  0.70           C  
ATOM   2097  C   GLY A 140      -8.346  14.836 -15.286  1.00  0.70           C  
ATOM   2098  O   GLY A 140      -8.769  15.988 -15.467  1.00  0.70           O  
ATOM   2099  H   GLY A 140      -9.882  14.704 -17.747  1.00  0.70           H  
ATOM   2100 1HA  GLY A 140      -9.016  12.821 -15.626  1.00  0.70           H  
ATOM   2101 2HA  GLY A 140      -8.010  13.469 -16.916  1.00  0.70           H  
ATOM   2102  N   ILE A 141      -7.486  14.531 -14.334  1.00  0.71           N  
ATOM   2103  CA  ILE A 141      -7.018  15.582 -13.451  1.00  0.71           C  
ATOM   2104  C   ILE A 141      -5.528  15.791 -13.636  1.00  0.71           C  
ATOM   2105  O   ILE A 141      -4.756  14.831 -13.553  1.00  0.71           O  
ATOM   2106  CB  ILE A 141      -7.237  15.215 -11.985  1.00  0.71           C  
ATOM   2107  CG1 ILE A 141      -8.663  14.672 -11.771  1.00  0.71           C  
ATOM   2108  CG2 ILE A 141      -6.981  16.433 -11.135  1.00  0.71           C  
ATOM   2109  CD1 ILE A 141      -9.806  15.584 -12.082  1.00  0.71           C  
ATOM   2110  H   ILE A 141      -7.166  13.570 -14.253  1.00  0.71           H  
ATOM   2111  HA  ILE A 141      -7.531  16.516 -13.680  1.00  0.71           H  
ATOM   2112  HB  ILE A 141      -6.547  14.433 -11.694  1.00  0.71           H  
ATOM   2113 1HG1 ILE A 141      -8.747  13.798 -12.396  1.00  0.71           H  
ATOM   2114 2HG1 ILE A 141      -8.758  14.357 -10.733  1.00  0.71           H  
ATOM   2115 1HG2 ILE A 141      -7.125  16.184 -10.106  1.00  0.71           H  
ATOM   2116 2HG2 ILE A 141      -5.962  16.785 -11.278  1.00  0.71           H  
ATOM   2117 3HG2 ILE A 141      -7.665  17.211 -11.420  1.00  0.71           H  
ATOM   2118 1HD1 ILE A 141     -10.747  15.069 -11.898  1.00  0.71           H  
ATOM   2119 2HD1 ILE A 141      -9.742  16.407 -11.456  1.00  0.71           H  
ATOM   2120 3HD1 ILE A 141      -9.777  15.909 -13.112  1.00  0.71           H  
ATOM   2121  N   VAL A 142      -5.104  17.024 -13.853  1.00  0.76           N  
ATOM   2122  CA  VAL A 142      -3.679  17.287 -13.928  1.00  0.76           C  
ATOM   2123  C   VAL A 142      -3.309  18.146 -12.726  1.00  0.76           C  
ATOM   2124  O   VAL A 142      -3.896  19.210 -12.508  1.00  0.76           O  
ATOM   2125  CB  VAL A 142      -3.293  18.012 -15.241  1.00  0.76           C  
ATOM   2126  CG1 VAL A 142      -1.787  18.296 -15.261  1.00  0.76           C  
ATOM   2127  CG2 VAL A 142      -3.683  17.175 -16.436  1.00  0.76           C  
ATOM   2128  H   VAL A 142      -5.766  17.791 -13.963  1.00  0.76           H  
ATOM   2129  HA  VAL A 142      -3.131  16.351 -13.875  1.00  0.76           H  
ATOM   2130  HB  VAL A 142      -3.812  18.953 -15.284  1.00  0.76           H  
ATOM   2131 1HG1 VAL A 142      -1.523  18.821 -16.179  1.00  0.76           H  
ATOM   2132 2HG1 VAL A 142      -1.516  18.915 -14.402  1.00  0.76           H  
ATOM   2133 3HG1 VAL A 142      -1.245  17.350 -15.212  1.00  0.76           H  
ATOM   2134 1HG2 VAL A 142      -3.418  17.706 -17.345  1.00  0.76           H  
ATOM   2135 2HG2 VAL A 142      -3.148  16.240 -16.397  1.00  0.76           H  
ATOM   2136 3HG2 VAL A 142      -4.755  16.990 -16.422  1.00  0.76           H  
ATOM   2137  N   PHE A 143      -2.359  17.676 -11.926  1.00  0.84           N  
ATOM   2138  CA  PHE A 143      -1.927  18.452 -10.773  1.00  0.84           C  
ATOM   2139  C   PHE A 143      -0.514  18.940 -10.995  1.00  0.84           C  
ATOM   2140  O   PHE A 143       0.340  18.187 -11.470  1.00  0.84           O  
ATOM   2141  CB  PHE A 143      -1.894  17.643  -9.475  1.00  0.84           C  
ATOM   2142  CG  PHE A 143      -3.150  17.164  -8.889  1.00  0.84           C  
ATOM   2143  CD1 PHE A 143      -3.723  15.988  -9.286  1.00  0.84           C  
ATOM   2144  CD2 PHE A 143      -3.741  17.881  -7.880  1.00  0.84           C  
ATOM   2145  CE1 PHE A 143      -4.879  15.551  -8.669  1.00  0.84           C  
ATOM   2146  CE2 PHE A 143      -4.888  17.444  -7.278  1.00  0.84           C  
ATOM   2147  CZ  PHE A 143      -5.450  16.275  -7.676  1.00  0.84           C  
ATOM   2148  H   PHE A 143      -1.926  16.779 -12.140  1.00  0.84           H  
ATOM   2149  HA  PHE A 143      -2.582  19.311 -10.650  1.00  0.84           H  
ATOM   2150 1HB  PHE A 143      -1.257  16.799  -9.612  1.00  0.84           H  
ATOM   2151 2HB  PHE A 143      -1.423  18.259  -8.726  1.00  0.84           H  
ATOM   2152  HD1 PHE A 143      -3.253  15.401 -10.082  1.00  0.84           H  
ATOM   2153  HD2 PHE A 143      -3.280  18.817  -7.565  1.00  0.84           H  
ATOM   2154  HE1 PHE A 143      -5.344  14.629  -8.966  1.00  0.84           H  
ATOM   2155  HE2 PHE A 143      -5.345  18.026  -6.481  1.00  0.84           H  
ATOM   2156  HZ  PHE A 143      -6.352  15.914  -7.203  1.00  0.84           H  
ATOM   2157  N   GLU A 144      -0.257  20.178 -10.596  1.00  0.94           N  
ATOM   2158  CA  GLU A 144       1.086  20.750 -10.642  1.00  0.94           C  
ATOM   2159  C   GLU A 144       1.504  21.108  -9.211  1.00  0.94           C  
ATOM   2160  O   GLU A 144       0.981  22.065  -8.627  1.00  0.94           O  
ATOM   2161  CB  GLU A 144       1.131  21.942 -11.604  1.00  0.94           C  
ATOM   2162  CG  GLU A 144       0.837  21.554 -13.090  1.00  0.94           C  
ATOM   2163  CD  GLU A 144       0.892  22.717 -14.084  1.00  0.94           C  
ATOM   2164  OE1 GLU A 144       0.246  23.719 -13.843  1.00  0.94           O  
ATOM   2165  OE2 GLU A 144       1.569  22.590 -15.090  1.00  0.94           O  
ATOM   2166  H   GLU A 144      -1.032  20.738 -10.240  1.00  0.94           H  
ATOM   2167  HA  GLU A 144       1.773  19.999 -11.020  1.00  0.94           H  
ATOM   2168 1HB  GLU A 144       0.399  22.687 -11.296  1.00  0.94           H  
ATOM   2169 2HB  GLU A 144       2.116  22.406 -11.562  1.00  0.94           H  
ATOM   2170 1HG  GLU A 144       1.562  20.795 -13.397  1.00  0.94           H  
ATOM   2171 2HG  GLU A 144      -0.152  21.098 -13.140  1.00  0.94           H  
ATOM   2172  N   VAL A 145       2.363  20.273  -8.611  1.00  1.03           N  
ATOM   2173  CA  VAL A 145       2.682  20.403  -7.183  1.00  1.03           C  
ATOM   2174  C   VAL A 145       4.169  20.521  -6.911  1.00  1.03           C  
ATOM   2175  O   VAL A 145       4.938  19.609  -7.205  1.00  1.03           O  
ATOM   2176  CB  VAL A 145       2.160  19.172  -6.431  1.00  1.03           C  
ATOM   2177  CG1 VAL A 145       2.470  19.299  -4.943  1.00  1.03           C  
ATOM   2178  CG2 VAL A 145       0.690  19.002  -6.722  1.00  1.03           C  
ATOM   2179  H   VAL A 145       2.799  19.543  -9.177  1.00  1.03           H  
ATOM   2180  HA  VAL A 145       2.189  21.293  -6.792  1.00  1.03           H  
ATOM   2181  HB  VAL A 145       2.681  18.295  -6.788  1.00  1.03           H  
ATOM   2182 1HG1 VAL A 145       2.115  18.420  -4.413  1.00  1.03           H  
ATOM   2183 2HG1 VAL A 145       3.543  19.388  -4.809  1.00  1.03           H  
ATOM   2184 3HG1 VAL A 145       1.988  20.176  -4.542  1.00  1.03           H  
ATOM   2185 1HG2 VAL A 145       0.315  18.118  -6.206  1.00  1.03           H  
ATOM   2186 2HG2 VAL A 145       0.157  19.877  -6.396  1.00  1.03           H  
ATOM   2187 3HG2 VAL A 145       0.555  18.880  -7.785  1.00  1.03           H  
ATOM   2188  N   GLU A 146       4.586  21.652  -6.353  1.00  1.08           N  
ATOM   2189  CA  GLU A 146       6.003  21.910  -6.080  1.00  1.08           C  
ATOM   2190  C   GLU A 146       6.875  21.672  -7.327  1.00  1.08           C  
ATOM   2191  O   GLU A 146       8.018  21.230  -7.226  1.00  1.08           O  
ATOM   2192  CB  GLU A 146       6.488  21.038  -4.907  1.00  1.08           C  
ATOM   2193  CG  GLU A 146       5.707  21.256  -3.595  1.00  1.08           C  
ATOM   2194  CD  GLU A 146       5.977  22.582  -2.961  1.00  1.08           C  
ATOM   2195  OE1 GLU A 146       7.119  22.975  -2.903  1.00  1.08           O  
ATOM   2196  OE2 GLU A 146       5.043  23.214  -2.535  1.00  1.08           O  
ATOM   2197  H   GLU A 146       3.896  22.353  -6.111  1.00  1.08           H  
ATOM   2198  HA  GLU A 146       6.108  22.956  -5.791  1.00  1.08           H  
ATOM   2199 1HB  GLU A 146       6.419  19.981  -5.169  1.00  1.08           H  
ATOM   2200 2HB  GLU A 146       7.538  21.251  -4.707  1.00  1.08           H  
ATOM   2201 1HG  GLU A 146       4.643  21.193  -3.799  1.00  1.08           H  
ATOM   2202 2HG  GLU A 146       5.963  20.461  -2.894  1.00  1.08           H  
ATOM   2203  N   GLY A 147       6.321  21.982  -8.503  1.00  1.07           N  
ATOM   2204  CA  GLY A 147       7.007  21.819  -9.779  1.00  1.07           C  
ATOM   2205  C   GLY A 147       6.811  20.442 -10.443  1.00  1.07           C  
ATOM   2206  O   GLY A 147       7.208  20.264 -11.594  1.00  1.07           O  
ATOM   2207  H   GLY A 147       5.379  22.342  -8.502  1.00  1.07           H  
ATOM   2208 1HA  GLY A 147       6.662  22.595 -10.463  1.00  1.07           H  
ATOM   2209 2HA  GLY A 147       8.072  21.992  -9.630  1.00  1.07           H  
ATOM   2210  N   LYS A 148       6.209  19.479  -9.736  1.00  1.00           N  
ATOM   2211  CA  LYS A 148       6.002  18.127 -10.277  1.00  1.00           C  
ATOM   2212  C   LYS A 148       4.655  18.027 -10.979  1.00  1.00           C  
ATOM   2213  O   LYS A 148       3.688  18.654 -10.538  1.00  1.00           O  
ATOM   2214  CB  LYS A 148       6.033  17.116  -9.133  1.00  1.00           C  
ATOM   2215  CG  LYS A 148       7.328  17.101  -8.356  1.00  1.00           C  
ATOM   2216  CD  LYS A 148       7.240  16.151  -7.176  1.00  1.00           C  
ATOM   2217  CE  LYS A 148       8.472  16.247  -6.296  1.00  1.00           C  
ATOM   2218  NZ  LYS A 148       9.672  15.666  -6.941  1.00  1.00           N  
ATOM   2219  H   LYS A 148       5.896  19.668  -8.787  1.00  1.00           H  
ATOM   2220  HA  LYS A 148       6.788  17.901 -11.002  1.00  1.00           H  
ATOM   2221 1HB  LYS A 148       5.223  17.331  -8.433  1.00  1.00           H  
ATOM   2222 2HB  LYS A 148       5.868  16.114  -9.534  1.00  1.00           H  
ATOM   2223 1HG  LYS A 148       8.143  16.791  -9.011  1.00  1.00           H  
ATOM   2224 2HG  LYS A 148       7.536  18.110  -7.984  1.00  1.00           H  
ATOM   2225 1HD  LYS A 148       6.362  16.402  -6.583  1.00  1.00           H  
ATOM   2226 2HD  LYS A 148       7.140  15.122  -7.529  1.00  1.00           H  
ATOM   2227 1HE  LYS A 148       8.661  17.297  -6.081  1.00  1.00           H  
ATOM   2228 2HE  LYS A 148       8.286  15.722  -5.363  1.00  1.00           H  
ATOM   2229 1HZ  LYS A 148      10.459  15.754  -6.323  1.00  1.00           H  
ATOM   2230 2HZ  LYS A 148       9.500  14.665  -7.117  1.00  1.00           H  
ATOM   2231 3HZ  LYS A 148       9.865  16.135  -7.804  1.00  1.00           H  
ATOM   2232  N   THR A 149       4.548  17.169 -11.997  1.00  0.90           N  
ATOM   2233  CA  THR A 149       3.244  16.991 -12.647  1.00  0.90           C  
ATOM   2234  C   THR A 149       2.692  15.568 -12.584  1.00  0.90           C  
ATOM   2235  O   THR A 149       3.331  14.589 -13.007  1.00  0.90           O  
ATOM   2236  CB  THR A 149       3.273  17.452 -14.098  1.00  0.90           C  
ATOM   2237  OG1 THR A 149       3.613  18.838 -14.154  1.00  0.90           O  
ATOM   2238  CG2 THR A 149       1.880  17.245 -14.748  1.00  0.90           C  
ATOM   2239  H   THR A 149       5.380  16.673 -12.332  1.00  0.90           H  
ATOM   2240  HA  THR A 149       2.534  17.629 -12.136  1.00  0.90           H  
ATOM   2241  HB  THR A 149       4.031  16.891 -14.622  1.00  0.90           H  
ATOM   2242  HG1 THR A 149       3.761  19.086 -15.071  1.00  0.90           H  
ATOM   2243 1HG2 THR A 149       1.896  17.581 -15.778  1.00  0.90           H  
ATOM   2244 2HG2 THR A 149       1.609  16.192 -14.723  1.00  0.90           H  
ATOM   2245 3HG2 THR A 149       1.139  17.824 -14.192  1.00  0.90           H  
ATOM   2246  N   ILE A 150       1.462  15.492 -12.093  1.00  0.80           N  
ATOM   2247  CA  ILE A 150       0.748  14.240 -11.917  1.00  0.80           C  
ATOM   2248  C   ILE A 150      -0.495  14.223 -12.787  1.00  0.80           C  
ATOM   2249  O   ILE A 150      -1.292  15.162 -12.749  1.00  0.80           O  
ATOM   2250  CB  ILE A 150       0.311  14.099 -10.455  1.00  0.80           C  
ATOM   2251  CG1 ILE A 150       1.514  14.130  -9.532  1.00  0.80           C  
ATOM   2252  CG2 ILE A 150      -0.505  12.838 -10.249  1.00  0.80           C  
ATOM   2253  CD1 ILE A 150       1.141  14.313  -8.120  1.00  0.80           C  
ATOM   2254  H   ILE A 150       1.016  16.368 -11.808  1.00  0.80           H  
ATOM   2255  HA  ILE A 150       1.388  13.414 -12.210  1.00  0.80           H  
ATOM   2256  HB  ILE A 150      -0.301  14.935 -10.198  1.00  0.80           H  
ATOM   2257 1HG1 ILE A 150       2.044  13.211  -9.616  1.00  0.80           H  
ATOM   2258 2HG1 ILE A 150       2.179  14.943  -9.813  1.00  0.80           H  
ATOM   2259 1HG2 ILE A 150      -0.824  12.777  -9.209  1.00  0.80           H  
ATOM   2260 2HG2 ILE A 150      -1.380  12.865 -10.892  1.00  0.80           H  
ATOM   2261 3HG2 ILE A 150       0.081  11.978 -10.490  1.00  0.80           H  
ATOM   2262 1HD1 ILE A 150       2.038  14.307  -7.517  1.00  0.80           H  
ATOM   2263 2HD1 ILE A 150       0.618  15.263  -7.995  1.00  0.80           H  
ATOM   2264 3HD1 ILE A 150       0.498  13.512  -7.821  1.00  0.80           H  
ATOM   2265  N   TYR A 151      -0.679  13.162 -13.559  1.00  0.73           N  
ATOM   2266  CA  TYR A 151      -1.858  13.072 -14.408  1.00  0.73           C  
ATOM   2267  C   TYR A 151      -2.676  11.814 -14.166  1.00  0.73           C  
ATOM   2268  O   TYR A 151      -2.184  10.688 -14.281  1.00  0.73           O  
ATOM   2269  CB  TYR A 151      -1.459  13.189 -15.881  1.00  0.73           C  
ATOM   2270  CG  TYR A 151      -2.597  12.985 -16.860  1.00  0.73           C  
ATOM   2271  CD1 TYR A 151      -3.835  13.561 -16.644  1.00  0.73           C  
ATOM   2272  CD2 TYR A 151      -2.388  12.228 -17.986  1.00  0.73           C  
ATOM   2273  CE1 TYR A 151      -4.855  13.361 -17.523  1.00  0.73           C  
ATOM   2274  CE2 TYR A 151      -3.414  12.036 -18.875  1.00  0.73           C  
ATOM   2275  CZ  TYR A 151      -4.646  12.591 -18.645  1.00  0.73           C  
ATOM   2276  OH  TYR A 151      -5.675  12.378 -19.547  1.00  0.73           O  
ATOM   2277  H   TYR A 151       0.024  12.422 -13.575  1.00  0.73           H  
ATOM   2278  HA  TYR A 151      -2.508  13.913 -14.177  1.00  0.73           H  
ATOM   2279 1HB  TYR A 151      -1.022  14.173 -16.062  1.00  0.73           H  
ATOM   2280 2HB  TYR A 151      -0.696  12.447 -16.098  1.00  0.73           H  
ATOM   2281  HD1 TYR A 151      -4.002  14.163 -15.761  1.00  0.73           H  
ATOM   2282  HD2 TYR A 151      -1.415  11.779 -18.170  1.00  0.73           H  
ATOM   2283  HE1 TYR A 151      -5.819  13.807 -17.330  1.00  0.73           H  
ATOM   2284  HE2 TYR A 151      -3.259  11.434 -19.762  1.00  0.73           H  
ATOM   2285  HH  TYR A 151      -6.497  12.735 -19.196  1.00  0.73           H  
ATOM   2286  N   HIS A 152      -3.933  12.041 -13.807  1.00  0.68           N  
ATOM   2287  CA  HIS A 152      -4.889  10.986 -13.550  1.00  0.68           C  
ATOM   2288  C   HIS A 152      -5.880  10.968 -14.694  1.00  0.68           C  
ATOM   2289  O   HIS A 152      -6.654  11.910 -14.868  1.00  0.68           O  
ATOM   2290  CB  HIS A 152      -5.641  11.258 -12.254  1.00  0.68           C  
ATOM   2291  CG  HIS A 152      -4.804  11.354 -11.083  1.00  0.68           C  
ATOM   2292  ND1 HIS A 152      -4.296  10.272 -10.443  1.00  0.68           N  
ATOM   2293  CD2 HIS A 152      -4.361  12.424 -10.431  1.00  0.68           C  
ATOM   2294  CE1 HIS A 152      -3.580  10.676  -9.424  1.00  0.68           C  
ATOM   2295  NE2 HIS A 152      -3.612  11.980  -9.384  1.00  0.68           N  
ATOM   2296  H   HIS A 152      -4.242  13.010 -13.715  1.00  0.68           H  
ATOM   2297  HA  HIS A 152      -4.399  10.018 -13.501  1.00  0.68           H  
ATOM   2298 1HB  HIS A 152      -6.195  12.188 -12.352  1.00  0.68           H  
ATOM   2299 2HB  HIS A 152      -6.371  10.466 -12.086  1.00  0.68           H  
ATOM   2300  HD1 HIS A 152      -4.428   9.317 -10.711  1.00  0.68           H  
ATOM   2301  HD2 HIS A 152      -4.511  13.475 -10.613  1.00  0.68           H  
ATOM   2302  HE1 HIS A 152      -3.089   9.978  -8.804  1.00  0.68           H  
ATOM   2303  N   THR A 153      -5.878   9.915 -15.487  1.00  0.67           N  
ATOM   2304  CA  THR A 153      -6.756   9.905 -16.653  1.00  0.67           C  
ATOM   2305  C   THR A 153      -8.261   9.767 -16.365  1.00  0.67           C  
ATOM   2306  O   THR A 153      -9.085  10.348 -17.076  1.00  0.67           O  
ATOM   2307  CB  THR A 153      -6.328   8.747 -17.547  1.00  0.67           C  
ATOM   2308  OG1 THR A 153      -6.312   7.586 -16.768  1.00  0.67           O  
ATOM   2309  CG2 THR A 153      -4.966   8.938 -18.157  1.00  0.67           C  
ATOM   2310  H   THR A 153      -5.242   9.129 -15.315  1.00  0.67           H  
ATOM   2311  HA  THR A 153      -6.605  10.837 -17.192  1.00  0.67           H  
ATOM   2312  HB  THR A 153      -7.061   8.625 -18.336  1.00  0.67           H  
ATOM   2313  HG1 THR A 153      -5.537   7.629 -16.150  1.00  0.67           H  
ATOM   2314 1HG2 THR A 153      -4.714   8.071 -18.768  1.00  0.67           H  
ATOM   2315 2HG2 THR A 153      -4.982   9.810 -18.772  1.00  0.67           H  
ATOM   2316 3HG2 THR A 153      -4.224   9.051 -17.363  1.00  0.67           H  
ATOM   2317  N   GLY A 154      -8.608   9.036 -15.306  1.00  0.68           N  
ATOM   2318  CA  GLY A 154     -10.006   8.761 -14.974  1.00  0.68           C  
ATOM   2319  C   GLY A 154     -10.484   7.653 -15.907  1.00  0.68           C  
ATOM   2320  O   GLY A 154      -9.745   7.244 -16.798  1.00  0.68           O  
ATOM   2321  H   GLY A 154      -7.874   8.621 -14.755  1.00  0.68           H  
ATOM   2322 1HA  GLY A 154     -10.095   8.448 -13.933  1.00  0.68           H  
ATOM   2323 2HA  GLY A 154     -10.610   9.659 -15.109  1.00  0.68           H  
ATOM   2324  N   ASP A 155     -11.689   7.115 -15.722  1.00  0.71           N  
ATOM   2325  CA  ASP A 155     -12.116   6.112 -16.703  1.00  0.71           C  
ATOM   2326  C   ASP A 155     -12.155   6.818 -18.056  1.00  0.71           C  
ATOM   2327  O   ASP A 155     -12.654   7.942 -18.139  1.00  0.71           O  
ATOM   2328  CB  ASP A 155     -13.478   5.505 -16.363  1.00  0.71           C  
ATOM   2329  CG  ASP A 155     -13.450   4.593 -15.127  1.00  0.71           C  
ATOM   2330  OD1 ASP A 155     -12.373   4.266 -14.639  1.00  0.71           O  
ATOM   2331  OD2 ASP A 155     -14.515   4.222 -14.666  1.00  0.71           O  
ATOM   2332  H   ASP A 155     -12.292   7.424 -14.975  1.00  0.71           H  
ATOM   2333  HA  ASP A 155     -11.379   5.310 -16.752  1.00  0.71           H  
ATOM   2334 1HB  ASP A 155     -14.209   6.291 -16.233  1.00  0.71           H  
ATOM   2335 2HB  ASP A 155     -13.805   4.901 -17.207  1.00  0.71           H  
ATOM   2336  N   THR A 156     -11.621   6.190 -19.100  1.00  0.76           N  
ATOM   2337  CA  THR A 156     -11.607   6.819 -20.420  1.00  0.76           C  
ATOM   2338  C   THR A 156     -11.193   5.864 -21.514  1.00  0.76           C  
ATOM   2339  O   THR A 156     -10.440   4.913 -21.265  1.00  0.76           O  
ATOM   2340  CB  THR A 156     -10.669   8.050 -20.485  1.00  0.76           C  
ATOM   2341  OG1 THR A 156     -10.769   8.647 -21.795  1.00  0.76           O  
ATOM   2342  CG2 THR A 156      -9.229   7.659 -20.245  1.00  0.76           C  
ATOM   2343  H   THR A 156     -11.238   5.253 -18.999  1.00  0.76           H  
ATOM   2344  HA  THR A 156     -12.615   7.155 -20.647  1.00  0.76           H  
ATOM   2345  HB  THR A 156     -10.960   8.767 -19.738  1.00  0.76           H  
ATOM   2346  HG1 THR A 156     -10.315   8.035 -22.449  1.00  0.76           H  
ATOM   2347 1HG2 THR A 156      -8.596   8.540 -20.305  1.00  0.76           H  
ATOM   2348 2HG2 THR A 156      -9.126   7.204 -19.262  1.00  0.76           H  
ATOM   2349 3HG2 THR A 156      -8.940   6.951 -21.008  1.00  0.76           H  
ATOM   2350  N   GLY A 157     -11.627   6.175 -22.734  1.00  0.82           N  
ATOM   2351  CA  GLY A 157     -11.114   5.506 -23.918  1.00  0.82           C  
ATOM   2352  C   GLY A 157      -9.825   6.222 -24.328  1.00  0.82           C  
ATOM   2353  O   GLY A 157      -9.357   7.104 -23.606  1.00  0.82           O  
ATOM   2354  H   GLY A 157     -12.324   6.921 -22.827  1.00  0.82           H  
ATOM   2355 1HA  GLY A 157     -10.920   4.455 -23.707  1.00  0.82           H  
ATOM   2356 2HA  GLY A 157     -11.847   5.558 -24.723  1.00  0.82           H  
ATOM   2357  N   LEU A 158      -9.270   5.869 -25.485  1.00  0.89           N  
ATOM   2358  CA  LEU A 158      -8.024   6.474 -25.975  1.00  0.89           C  
ATOM   2359  C   LEU A 158      -8.363   7.663 -26.861  1.00  0.89           C  
ATOM   2360  O   LEU A 158      -9.258   7.561 -27.699  1.00  0.89           O  
ATOM   2361  CB  LEU A 158      -7.195   5.436 -26.743  1.00  0.89           C  
ATOM   2362  CG  LEU A 158      -5.831   5.880 -27.285  1.00  0.89           C  
ATOM   2363  CD1 LEU A 158      -4.926   6.192 -26.132  1.00  0.89           C  
ATOM   2364  CD2 LEU A 158      -5.231   4.743 -28.110  1.00  0.89           C  
ATOM   2365  H   LEU A 158      -9.708   5.146 -26.038  1.00  0.89           H  
ATOM   2366  HA  LEU A 158      -7.444   6.828 -25.125  1.00  0.89           H  
ATOM   2367 1HB  LEU A 158      -7.016   4.591 -26.093  1.00  0.89           H  
ATOM   2368 2HB  LEU A 158      -7.783   5.086 -27.590  1.00  0.89           H  
ATOM   2369  HG  LEU A 158      -5.943   6.777 -27.899  1.00  0.89           H  
ATOM   2370 1HD1 LEU A 158      -3.963   6.498 -26.495  1.00  0.89           H  
ATOM   2371 2HD1 LEU A 158      -5.359   6.986 -25.543  1.00  0.89           H  
ATOM   2372 3HD1 LEU A 158      -4.812   5.305 -25.524  1.00  0.89           H  
ATOM   2373 1HD2 LEU A 158      -4.260   5.040 -28.490  1.00  0.89           H  
ATOM   2374 2HD2 LEU A 158      -5.120   3.857 -27.476  1.00  0.89           H  
ATOM   2375 3HD2 LEU A 158      -5.890   4.509 -28.944  1.00  0.89           H  
ATOM   2376  N   PHE A 159      -7.708   8.805 -26.658  1.00  0.95           N  
ATOM   2377  CA  PHE A 159      -8.056   9.968 -27.465  1.00  0.95           C  
ATOM   2378  C   PHE A 159      -6.907  10.933 -27.768  1.00  0.95           C  
ATOM   2379  O   PHE A 159      -5.966  11.082 -26.992  1.00  0.95           O  
ATOM   2380  CB  PHE A 159      -9.199  10.689 -26.755  1.00  0.95           C  
ATOM   2381  CG  PHE A 159      -8.865  11.130 -25.346  1.00  0.95           C  
ATOM   2382  CD1 PHE A 159      -8.375  12.350 -25.118  1.00  0.95           C  
ATOM   2383  CD2 PHE A 159      -9.076  10.310 -24.260  1.00  0.95           C  
ATOM   2384  CE1 PHE A 159      -8.082  12.806 -23.841  1.00  0.95           C  
ATOM   2385  CE2 PHE A 159      -8.782  10.749 -22.974  1.00  0.95           C  
ATOM   2386  CZ  PHE A 159      -8.286  11.998 -22.775  1.00  0.95           C  
ATOM   2387  H   PHE A 159      -6.977   8.860 -25.962  1.00  0.95           H  
ATOM   2388  HA  PHE A 159      -8.433   9.604 -28.423  1.00  0.95           H  
ATOM   2389 1HB  PHE A 159      -9.485  11.572 -27.325  1.00  0.95           H  
ATOM   2390 2HB  PHE A 159     -10.074  10.037 -26.709  1.00  0.95           H  
ATOM   2391  HD1 PHE A 159      -8.230  12.964 -25.960  1.00  0.95           H  
ATOM   2392  HD2 PHE A 159      -9.480   9.321 -24.421  1.00  0.95           H  
ATOM   2393  HE1 PHE A 159      -7.692  13.811 -23.682  1.00  0.95           H  
ATOM   2394  HE2 PHE A 159      -8.941  10.108 -22.124  1.00  0.95           H  
ATOM   2395  HZ  PHE A 159      -8.059  12.351 -21.769  1.00  0.95           H  
ATOM   2396  N   SER A 160      -7.041  11.652 -28.890  1.00  1.01           N  
ATOM   2397  CA  SER A 160      -6.037  12.613 -29.360  1.00  1.01           C  
ATOM   2398  C   SER A 160      -5.769  13.803 -28.454  1.00  1.01           C  
ATOM   2399  O   SER A 160      -4.651  14.331 -28.423  1.00  1.01           O  
ATOM   2400  CB  SER A 160      -6.451  13.121 -30.726  1.00  1.01           C  
ATOM   2401  OG  SER A 160      -7.648  13.851 -30.651  1.00  1.01           O  
ATOM   2402  H   SER A 160      -7.856  11.494 -29.466  1.00  1.01           H  
ATOM   2403  HA  SER A 160      -5.102  12.078 -29.468  1.00  1.01           H  
ATOM   2404 1HB  SER A 160      -5.662  13.754 -31.130  1.00  1.01           H  
ATOM   2405 2HB  SER A 160      -6.575  12.279 -31.406  1.00  1.01           H  
ATOM   2406  HG  SER A 160      -7.469  14.619 -30.082  1.00  1.01           H  
ATOM   2407  N   ASP A 161      -6.743  14.176 -27.632  1.00  1.05           N  
ATOM   2408  CA  ASP A 161      -6.535  15.307 -26.734  1.00  1.05           C  
ATOM   2409  C   ASP A 161      -5.456  14.974 -25.695  1.00  1.05           C  
ATOM   2410  O   ASP A 161      -4.857  15.881 -25.114  1.00  1.05           O  
ATOM   2411  CB  ASP A 161      -7.836  15.810 -26.087  1.00  1.05           C  
ATOM   2412  CG  ASP A 161      -8.756  16.462 -27.108  1.00  1.05           C  
ATOM   2413  OD1 ASP A 161      -8.313  16.701 -28.208  1.00  1.05           O  
ATOM   2414  OD2 ASP A 161      -9.883  16.732 -26.778  1.00  1.05           O  
ATOM   2415  H   ASP A 161      -7.631  13.697 -27.666  1.00  1.05           H  
ATOM   2416  HA  ASP A 161      -6.160  16.137 -27.331  1.00  1.05           H  
ATOM   2417 1HB  ASP A 161      -8.371  15.040 -25.606  1.00  1.05           H  
ATOM   2418 2HB  ASP A 161      -7.592  16.548 -25.323  1.00  1.05           H  
ATOM   2419  N   MET A 162      -5.149  13.682 -25.493  1.00  1.06           N  
ATOM   2420  CA  MET A 162      -4.117  13.316 -24.539  1.00  1.06           C  
ATOM   2421  C   MET A 162      -2.779  13.940 -24.943  1.00  1.06           C  
ATOM   2422  O   MET A 162      -1.941  14.239 -24.087  1.00  1.06           O  
ATOM   2423  CB  MET A 162      -3.955  11.806 -24.447  1.00  1.06           C  
ATOM   2424  CG  MET A 162      -5.030  11.018 -23.787  1.00  1.06           C  
ATOM   2425  SD  MET A 162      -4.632   9.271 -23.788  1.00  1.06           S  
ATOM   2426  CE  MET A 162      -6.051   8.520 -23.011  1.00  1.06           C  
ATOM   2427  H   MET A 162      -5.617  12.933 -26.008  1.00  1.06           H  
ATOM   2428  HA  MET A 162      -4.392  13.703 -23.570  1.00  1.06           H  
ATOM   2429 1HB  MET A 162      -3.911  11.416 -25.457  1.00  1.06           H  
ATOM   2430 2HB  MET A 162      -3.022  11.565 -23.958  1.00  1.06           H  
ATOM   2431 1HG  MET A 162      -5.196  11.355 -22.763  1.00  1.06           H  
ATOM   2432 2HG  MET A 162      -5.929  11.141 -24.352  1.00  1.06           H  
ATOM   2433 1HE  MET A 162      -5.900   7.460 -22.950  1.00  1.06           H  
ATOM   2434 2HE  MET A 162      -6.184   8.928 -22.009  1.00  1.06           H  
ATOM   2435 3HE  MET A 162      -6.929   8.710 -23.597  1.00  1.06           H  
ATOM   2436  N   SER A 163      -2.566  14.133 -26.254  1.00  1.04           N  
ATOM   2437  CA  SER A 163      -1.317  14.703 -26.728  1.00  1.04           C  
ATOM   2438  C   SER A 163      -1.269  16.209 -26.452  1.00  1.04           C  
ATOM   2439  O   SER A 163      -0.204  16.824 -26.461  1.00  1.04           O  
ATOM   2440  CB  SER A 163      -1.127  14.411 -28.211  1.00  1.04           C  
ATOM   2441  OG  SER A 163      -2.070  15.079 -29.012  1.00  1.04           O  
ATOM   2442  H   SER A 163      -3.299  13.926 -26.933  1.00  1.04           H  
ATOM   2443  HA  SER A 163      -0.498  14.229 -26.184  1.00  1.04           H  
ATOM   2444 1HB  SER A 163      -0.123  14.709 -28.506  1.00  1.04           H  
ATOM   2445 2HB  SER A 163      -1.204  13.341 -28.375  1.00  1.04           H  
ATOM   2446  HG  SER A 163      -2.959  14.836 -28.664  1.00  1.04           H  
ATOM   2447  N   LEU A 164      -2.420  16.820 -26.163  1.00  1.01           N  
ATOM   2448  CA  LEU A 164      -2.432  18.237 -25.867  1.00  1.01           C  
ATOM   2449  C   LEU A 164      -2.044  18.364 -24.426  1.00  1.01           C  
ATOM   2450  O   LEU A 164      -1.339  19.292 -24.034  1.00  1.01           O  
ATOM   2451  CB  LEU A 164      -3.813  18.844 -26.083  1.00  1.01           C  
ATOM   2452  CG  LEU A 164      -4.323  18.819 -27.504  1.00  1.01           C  
ATOM   2453  CD1 LEU A 164      -5.760  19.305 -27.524  1.00  1.01           C  
ATOM   2454  CD2 LEU A 164      -3.432  19.697 -28.363  1.00  1.01           C  
ATOM   2455  H   LEU A 164      -3.291  16.308 -26.115  1.00  1.01           H  
ATOM   2456  HA  LEU A 164      -1.699  18.751 -26.487  1.00  1.01           H  
ATOM   2457 1HB  LEU A 164      -4.530  18.318 -25.461  1.00  1.01           H  
ATOM   2458 2HB  LEU A 164      -3.781  19.876 -25.764  1.00  1.01           H  
ATOM   2459  HG  LEU A 164      -4.304  17.794 -27.883  1.00  1.01           H  
ATOM   2460 1HD1 LEU A 164      -6.141  19.277 -28.545  1.00  1.01           H  
ATOM   2461 2HD1 LEU A 164      -6.372  18.652 -26.897  1.00  1.01           H  
ATOM   2462 3HD1 LEU A 164      -5.808  20.317 -27.146  1.00  1.01           H  
ATOM   2463 1HD2 LEU A 164      -3.791  19.683 -29.393  1.00  1.01           H  
ATOM   2464 2HD2 LEU A 164      -3.453  20.719 -27.984  1.00  1.01           H  
ATOM   2465 3HD2 LEU A 164      -2.409  19.317 -28.328  1.00  1.01           H  
ATOM   2466  N   ILE A 165      -2.452  17.380 -23.630  1.00  0.97           N  
ATOM   2467  CA  ILE A 165      -2.123  17.428 -22.223  1.00  0.97           C  
ATOM   2468  C   ILE A 165      -0.619  17.350 -22.100  1.00  0.97           C  
ATOM   2469  O   ILE A 165      -0.015  18.196 -21.450  1.00  0.97           O  
ATOM   2470  CB  ILE A 165      -2.738  16.254 -21.444  1.00  0.97           C  
ATOM   2471  CG1 ILE A 165      -4.232  16.371 -21.453  1.00  0.97           C  
ATOM   2472  CG2 ILE A 165      -2.204  16.213 -19.997  1.00  0.97           C  
ATOM   2473  CD1 ILE A 165      -4.888  15.151 -20.937  1.00  0.97           C  
ATOM   2474  H   ILE A 165      -3.040  16.638 -24.013  1.00  0.97           H  
ATOM   2475  HA  ILE A 165      -2.469  18.371 -21.801  1.00  0.97           H  
ATOM   2476  HB  ILE A 165      -2.483  15.320 -21.933  1.00  0.97           H  
ATOM   2477 1HG1 ILE A 165      -4.532  17.219 -20.869  1.00  0.97           H  
ATOM   2478 2HG1 ILE A 165      -4.564  16.524 -22.483  1.00  0.97           H  
ATOM   2479 1HG2 ILE A 165      -2.648  15.369 -19.467  1.00  0.97           H  
ATOM   2480 2HG2 ILE A 165      -1.119  16.101 -20.012  1.00  0.97           H  
ATOM   2481 3HG2 ILE A 165      -2.464  17.139 -19.490  1.00  0.97           H  
ATOM   2482 1HD1 ILE A 165      -5.967  15.257 -20.975  1.00  0.97           H  
ATOM   2483 2HD1 ILE A 165      -4.599  14.295 -21.514  1.00  0.97           H  
ATOM   2484 3HD1 ILE A 165      -4.566  15.015 -19.924  1.00  0.97           H  
ATOM   2485  N   ALA A 166      -0.022  16.376 -22.797  1.00  0.93           N  
ATOM   2486  CA  ALA A 166       1.424  16.153 -22.788  1.00  0.93           C  
ATOM   2487  C   ALA A 166       2.239  17.349 -23.285  1.00  0.93           C  
ATOM   2488  O   ALA A 166       3.335  17.615 -22.788  1.00  0.93           O  
ATOM   2489  CB  ALA A 166       1.739  14.961 -23.650  1.00  0.93           C  
ATOM   2490  H   ALA A 166      -0.614  15.731 -23.327  1.00  0.93           H  
ATOM   2491  HA  ALA A 166       1.718  15.947 -21.757  1.00  0.93           H  
ATOM   2492 1HB  ALA A 166       2.803  14.739 -23.615  1.00  0.93           H  
ATOM   2493 2HB  ALA A 166       1.187  14.138 -23.280  1.00  0.93           H  
ATOM   2494 3HB  ALA A 166       1.440  15.162 -24.678  1.00  0.93           H  
ATOM   2495  N   LYS A 167       1.738  18.043 -24.310  1.00  0.88           N  
ATOM   2496  CA  LYS A 167       2.441  19.209 -24.835  1.00  0.88           C  
ATOM   2497  C   LYS A 167       2.314  20.418 -23.915  1.00  0.88           C  
ATOM   2498  O   LYS A 167       3.266  21.180 -23.736  1.00  0.88           O  
ATOM   2499  CB  LYS A 167       1.931  19.553 -26.233  1.00  0.88           C  
ATOM   2500  CG  LYS A 167       2.345  18.554 -27.317  1.00  0.88           C  
ATOM   2501  CD  LYS A 167       1.749  18.923 -28.671  1.00  0.88           C  
ATOM   2502  CE  LYS A 167       2.151  17.923 -29.746  1.00  0.88           C  
ATOM   2503  NZ  LYS A 167       1.550  18.258 -31.070  1.00  0.88           N  
ATOM   2504  H   LYS A 167       0.863  17.756 -24.748  1.00  0.88           H  
ATOM   2505  HA  LYS A 167       3.499  18.961 -24.909  1.00  0.88           H  
ATOM   2506 1HB  LYS A 167       0.838  19.585 -26.214  1.00  0.88           H  
ATOM   2507 2HB  LYS A 167       2.285  20.541 -26.519  1.00  0.88           H  
ATOM   2508 1HG  LYS A 167       3.430  18.556 -27.403  1.00  0.88           H  
ATOM   2509 2HG  LYS A 167       2.033  17.555 -27.040  1.00  0.88           H  
ATOM   2510 1HD  LYS A 167       0.658  18.927 -28.587  1.00  0.88           H  
ATOM   2511 2HD  LYS A 167       2.081  19.918 -28.963  1.00  0.88           H  
ATOM   2512 1HE  LYS A 167       3.235  17.917 -29.840  1.00  0.88           H  
ATOM   2513 2HE  LYS A 167       1.816  16.927 -29.448  1.00  0.88           H  
ATOM   2514 1HZ  LYS A 167       1.837  17.573 -31.755  1.00  0.88           H  
ATOM   2515 2HZ  LYS A 167       0.541  18.251 -30.988  1.00  0.88           H  
ATOM   2516 3HZ  LYS A 167       1.860  19.174 -31.361  1.00  0.88           H  
ATOM   2517  N   ARG A 168       1.129  20.598 -23.333  1.00  0.83           N  
ATOM   2518  CA  ARG A 168       0.853  21.717 -22.445  1.00  0.83           C  
ATOM   2519  C   ARG A 168       1.526  21.533 -21.089  1.00  0.83           C  
ATOM   2520  O   ARG A 168       1.977  22.506 -20.477  1.00  0.83           O  
ATOM   2521  CB  ARG A 168      -0.648  21.870 -22.290  1.00  0.83           C  
ATOM   2522  CG  ARG A 168      -1.343  22.356 -23.561  1.00  0.83           C  
ATOM   2523  CD  ARG A 168      -2.820  22.302 -23.460  1.00  0.83           C  
ATOM   2524  NE  ARG A 168      -3.454  22.749 -24.698  1.00  0.83           N  
ATOM   2525  CZ  ARG A 168      -4.747  22.549 -25.021  1.00  0.83           C  
ATOM   2526  NH1 ARG A 168      -5.541  21.899 -24.198  1.00  0.83           N  
ATOM   2527  NH2 ARG A 168      -5.217  23.002 -26.170  1.00  0.83           N  
ATOM   2528  H   ARG A 168       0.369  19.946 -23.524  1.00  0.83           H  
ATOM   2529  HA  ARG A 168       1.244  22.624 -22.904  1.00  0.83           H  
ATOM   2530 1HB  ARG A 168      -1.081  20.907 -22.015  1.00  0.83           H  
ATOM   2531 2HB  ARG A 168      -0.867  22.572 -21.486  1.00  0.83           H  
ATOM   2532 1HG  ARG A 168      -1.055  23.389 -23.748  1.00  0.83           H  
ATOM   2533 2HG  ARG A 168      -1.031  21.741 -24.405  1.00  0.83           H  
ATOM   2534 1HD  ARG A 168      -3.129  21.272 -23.270  1.00  0.83           H  
ATOM   2535 2HD  ARG A 168      -3.158  22.942 -22.647  1.00  0.83           H  
ATOM   2536  HE  ARG A 168      -2.879  23.252 -25.360  1.00  0.83           H  
ATOM   2537 1HH1 ARG A 168      -5.180  21.549 -23.324  1.00  0.83           H  
ATOM   2538 2HH1 ARG A 168      -6.509  21.748 -24.444  1.00  0.83           H  
ATOM   2539 1HH2 ARG A 168      -4.606  23.500 -26.804  1.00  0.83           H  
ATOM   2540 2HH2 ARG A 168      -6.184  22.851 -26.415  1.00  0.83           H  
ATOM   2541  N   HIS A 169       1.621  20.281 -20.636  1.00  0.79           N  
ATOM   2542  CA  HIS A 169       2.227  19.978 -19.356  1.00  0.79           C  
ATOM   2543  C   HIS A 169       3.076  18.714 -19.498  1.00  0.79           C  
ATOM   2544  O   HIS A 169       2.560  17.686 -19.928  1.00  0.79           O  
ATOM   2545  CB  HIS A 169       1.123  19.635 -18.338  1.00  0.79           C  
ATOM   2546  CG  HIS A 169       0.084  20.664 -18.196  1.00  0.79           C  
ATOM   2547  ND1 HIS A 169       0.183  21.735 -17.334  1.00  0.79           N  
ATOM   2548  CD2 HIS A 169      -1.097  20.796 -18.831  1.00  0.79           C  
ATOM   2549  CE1 HIS A 169      -0.892  22.479 -17.452  1.00  0.79           C  
ATOM   2550  NE2 HIS A 169      -1.677  21.938 -18.365  1.00  0.79           N  
ATOM   2551  H   HIS A 169       1.219  19.519 -21.175  1.00  0.79           H  
ATOM   2552  HA  HIS A 169       2.807  20.826 -19.016  1.00  0.79           H  
ATOM   2553 1HB  HIS A 169       0.639  18.700 -18.635  1.00  0.79           H  
ATOM   2554 2HB  HIS A 169       1.576  19.471 -17.360  1.00  0.79           H  
ATOM   2555  HD1 HIS A 169       0.924  21.962 -16.668  1.00  0.79           H  
ATOM   2556  HD2 HIS A 169      -1.593  20.193 -19.596  1.00  0.79           H  
ATOM   2557  HE1 HIS A 169      -0.999  23.379 -16.849  1.00  0.79           H  
ATOM   2558  N   PRO A 170       4.336  18.695 -19.056  1.00  0.75           N  
ATOM   2559  CA  PRO A 170       5.141  17.503 -19.043  1.00  0.75           C  
ATOM   2560  C   PRO A 170       4.533  16.684 -17.947  1.00  0.75           C  
ATOM   2561  O   PRO A 170       4.002  17.276 -17.013  1.00  0.75           O  
ATOM   2562  CB  PRO A 170       6.541  18.022 -18.726  1.00  0.75           C  
ATOM   2563  CG  PRO A 170       6.292  19.299 -17.933  1.00  0.75           C  
ATOM   2564  CD  PRO A 170       4.998  19.890 -18.514  1.00  0.75           C  
ATOM   2565  HA  PRO A 170       5.080  16.993 -20.019  1.00  0.75           H  
ATOM   2566 1HB  PRO A 170       7.097  17.263 -18.152  1.00  0.75           H  
ATOM   2567 2HB  PRO A 170       7.097  18.194 -19.658  1.00  0.75           H  
ATOM   2568 1HG  PRO A 170       6.204  19.060 -16.860  1.00  0.75           H  
ATOM   2569 2HG  PRO A 170       7.152  19.979 -18.036  1.00  0.75           H  
ATOM   2570 1HD  PRO A 170       4.423  20.323 -17.681  1.00  0.75           H  
ATOM   2571 2HD  PRO A 170       5.206  20.617 -19.319  1.00  0.75           H  
ATOM   2572  N   VAL A 171       4.637  15.369 -17.999  1.00  0.72           N  
ATOM   2573  CA  VAL A 171       4.095  14.561 -16.911  1.00  0.72           C  
ATOM   2574  C   VAL A 171       5.162  13.681 -16.250  1.00  0.72           C  
ATOM   2575  O   VAL A 171       5.902  12.966 -16.935  1.00  0.72           O  
ATOM   2576  CB  VAL A 171       2.910  13.711 -17.436  1.00  0.72           C  
ATOM   2577  CG1 VAL A 171       2.377  12.826 -16.336  1.00  0.72           C  
ATOM   2578  CG2 VAL A 171       1.774  14.640 -17.957  1.00  0.72           C  
ATOM   2579  H   VAL A 171       5.074  14.926 -18.796  1.00  0.72           H  
ATOM   2580  HA  VAL A 171       3.699  15.224 -16.148  1.00  0.72           H  
ATOM   2581  HB  VAL A 171       3.258  13.068 -18.246  1.00  0.72           H  
ATOM   2582 1HG1 VAL A 171       1.560  12.229 -16.719  1.00  0.72           H  
ATOM   2583 2HG1 VAL A 171       3.166  12.171 -15.997  1.00  0.72           H  
ATOM   2584 3HG1 VAL A 171       2.022  13.436 -15.500  1.00  0.72           H  
ATOM   2585 1HG2 VAL A 171       0.946  14.035 -18.325  1.00  0.72           H  
ATOM   2586 2HG2 VAL A 171       1.423  15.275 -17.144  1.00  0.72           H  
ATOM   2587 3HG2 VAL A 171       2.145  15.268 -18.770  1.00  0.72           H  
ATOM   2588  N   ASP A 172       5.257  13.755 -14.919  1.00  0.69           N  
ATOM   2589  CA  ASP A 172       6.212  12.949 -14.180  1.00  0.69           C  
ATOM   2590  C   ASP A 172       5.611  11.592 -13.887  1.00  0.69           C  
ATOM   2591  O   ASP A 172       6.291  10.572 -13.993  1.00  0.69           O  
ATOM   2592  CB  ASP A 172       6.608  13.648 -12.880  1.00  0.69           C  
ATOM   2593  CG  ASP A 172       7.452  14.925 -13.086  1.00  0.69           C  
ATOM   2594  OD1 ASP A 172       8.586  14.810 -13.538  1.00  0.69           O  
ATOM   2595  OD2 ASP A 172       6.955  16.001 -12.833  1.00  0.69           O  
ATOM   2596  H   ASP A 172       4.622  14.347 -14.390  1.00  0.69           H  
ATOM   2597  HA  ASP A 172       7.101  12.810 -14.792  1.00  0.69           H  
ATOM   2598 1HB  ASP A 172       5.701  13.919 -12.338  1.00  0.69           H  
ATOM   2599 2HB  ASP A 172       7.136  12.967 -12.257  1.00  0.69           H  
ATOM   2600  N   VAL A 173       4.323  11.578 -13.575  1.00  0.66           N  
ATOM   2601  CA  VAL A 173       3.653  10.317 -13.306  1.00  0.66           C  
ATOM   2602  C   VAL A 173       2.255  10.316 -13.897  1.00  0.66           C  
ATOM   2603  O   VAL A 173       1.525  11.305 -13.768  1.00  0.66           O  
ATOM   2604  CB  VAL A 173       3.584  10.061 -11.791  1.00  0.66           C  
ATOM   2605  CG1 VAL A 173       2.836  11.137 -11.166  1.00  0.66           C  
ATOM   2606  CG2 VAL A 173       2.929   8.695 -11.498  1.00  0.66           C  
ATOM   2607  H   VAL A 173       3.828  12.467 -13.487  1.00  0.66           H  
ATOM   2608  HA  VAL A 173       4.226   9.522 -13.762  1.00  0.66           H  
ATOM   2609  HB  VAL A 173       4.597  10.072 -11.385  1.00  0.66           H  
ATOM   2610 1HG1 VAL A 173       2.801  10.977 -10.099  1.00  0.66           H  
ATOM   2611 2HG1 VAL A 173       3.323  12.090 -11.380  1.00  0.66           H  
ATOM   2612 3HG1 VAL A 173       1.837  11.132 -11.575  1.00  0.66           H  
ATOM   2613 1HG2 VAL A 173       2.901   8.528 -10.424  1.00  0.66           H  
ATOM   2614 2HG2 VAL A 173       1.919   8.673 -11.888  1.00  0.66           H  
ATOM   2615 3HG2 VAL A 173       3.506   7.911 -11.970  1.00  0.66           H  
ATOM   2616  N   CYS A 174       1.878   9.187 -14.485  1.00  0.65           N  
ATOM   2617  CA  CYS A 174       0.552   9.030 -15.055  1.00  0.65           C  
ATOM   2618  C   CYS A 174      -0.122   7.762 -14.579  1.00  0.65           C  
ATOM   2619  O   CYS A 174       0.466   6.674 -14.603  1.00  0.65           O  
ATOM   2620  CB  CYS A 174       0.585   8.997 -16.576  1.00  0.65           C  
ATOM   2621  SG  CYS A 174      -1.065   8.829 -17.344  1.00  0.65           S  
ATOM   2622  H   CYS A 174       2.566   8.441 -14.569  1.00  0.65           H  
ATOM   2623  HA  CYS A 174      -0.045   9.878 -14.749  1.00  0.65           H  
ATOM   2624 1HB  CYS A 174       1.044   9.904 -16.950  1.00  0.65           H  
ATOM   2625 2HB  CYS A 174       1.185   8.161 -16.895  1.00  0.65           H  
ATOM   2626  HG  CYS A 174      -1.669   9.717 -16.546  1.00  0.65           H  
ATOM   2627  N   PHE A 175      -1.360   7.936 -14.147  1.00  0.64           N  
ATOM   2628  CA  PHE A 175      -2.206   6.867 -13.660  1.00  0.64           C  
ATOM   2629  C   PHE A 175      -3.257   6.519 -14.713  1.00  0.64           C  
ATOM   2630  O   PHE A 175      -4.088   7.364 -15.107  1.00  0.64           O  
ATOM   2631  CB  PHE A 175      -2.851   7.303 -12.358  1.00  0.64           C  
ATOM   2632  CG  PHE A 175      -1.855   7.492 -11.235  1.00  0.64           C  
ATOM   2633  CD1 PHE A 175      -1.183   8.684 -11.074  1.00  0.64           C  
ATOM   2634  CD2 PHE A 175      -1.588   6.478 -10.357  1.00  0.64           C  
ATOM   2635  CE1 PHE A 175      -0.282   8.830 -10.053  1.00  0.64           C  
ATOM   2636  CE2 PHE A 175      -0.689   6.611  -9.337  1.00  0.64           C  
ATOM   2637  CZ  PHE A 175      -0.032   7.784  -9.180  1.00  0.64           C  
ATOM   2638  H   PHE A 175      -1.731   8.886 -14.164  1.00  0.64           H  
ATOM   2639  HA  PHE A 175      -1.594   5.985 -13.474  1.00  0.64           H  
ATOM   2640 1HB  PHE A 175      -3.358   8.242 -12.510  1.00  0.64           H  
ATOM   2641 2HB  PHE A 175      -3.587   6.584 -12.055  1.00  0.64           H  
ATOM   2642  HD1 PHE A 175      -1.375   9.512 -11.766  1.00  0.64           H  
ATOM   2643  HD2 PHE A 175      -2.096   5.565 -10.487  1.00  0.64           H  
ATOM   2644  HE1 PHE A 175       0.238   9.770  -9.943  1.00  0.64           H  
ATOM   2645  HE2 PHE A 175      -0.500   5.781  -8.657  1.00  0.64           H  
ATOM   2646  HZ  PHE A 175       0.685   7.889  -8.376  1.00  0.64           H  
ATOM   2647  N   VAL A 176      -3.214   5.272 -15.188  1.00  0.65           N  
ATOM   2648  CA  VAL A 176      -4.105   4.906 -16.282  1.00  0.65           C  
ATOM   2649  C   VAL A 176      -4.867   3.587 -16.005  1.00  0.65           C  
ATOM   2650  O   VAL A 176      -4.299   2.656 -15.439  1.00  0.65           O  
ATOM   2651  CB  VAL A 176      -3.221   4.761 -17.558  1.00  0.65           C  
ATOM   2652  CG1 VAL A 176      -2.230   3.614 -17.369  1.00  0.65           C  
ATOM   2653  CG2 VAL A 176      -4.050   4.564 -18.785  1.00  0.65           C  
ATOM   2654  H   VAL A 176      -2.536   4.609 -14.800  1.00  0.65           H  
ATOM   2655  HA  VAL A 176      -4.778   5.727 -16.448  1.00  0.65           H  
ATOM   2656  HB  VAL A 176      -2.637   5.675 -17.674  1.00  0.65           H  
ATOM   2657 1HG1 VAL A 176      -1.592   3.545 -18.246  1.00  0.65           H  
ATOM   2658 2HG1 VAL A 176      -1.617   3.798 -16.485  1.00  0.65           H  
ATOM   2659 3HG1 VAL A 176      -2.778   2.677 -17.245  1.00  0.65           H  
ATOM   2660 1HG2 VAL A 176      -3.399   4.492 -19.658  1.00  0.65           H  
ATOM   2661 2HG2 VAL A 176      -4.629   3.664 -18.701  1.00  0.65           H  
ATOM   2662 3HG2 VAL A 176      -4.716   5.414 -18.896  1.00  0.65           H  
ATOM   2663  N   PRO A 177      -6.169   3.496 -16.327  1.00  0.67           N  
ATOM   2664  CA  PRO A 177      -6.980   2.295 -16.319  1.00  0.67           C  
ATOM   2665  C   PRO A 177      -6.428   1.283 -17.286  1.00  0.67           C  
ATOM   2666  O   PRO A 177      -5.870   1.671 -18.309  1.00  0.67           O  
ATOM   2667  CB  PRO A 177      -8.340   2.811 -16.779  1.00  0.67           C  
ATOM   2668  CG  PRO A 177      -8.352   4.247 -16.434  1.00  0.67           C  
ATOM   2669  CD  PRO A 177      -6.945   4.709 -16.592  1.00  0.67           C  
ATOM   2670  HA  PRO A 177      -7.024   1.880 -15.306  1.00  0.67           H  
ATOM   2671 1HB  PRO A 177      -8.453   2.638 -17.862  1.00  0.67           H  
ATOM   2672 2HB  PRO A 177      -9.138   2.265 -16.291  1.00  0.67           H  
ATOM   2673 1HG  PRO A 177      -9.032   4.783 -17.115  1.00  0.67           H  
ATOM   2674 2HG  PRO A 177      -8.748   4.398 -15.417  1.00  0.67           H  
ATOM   2675 1HD  PRO A 177      -6.774   5.106 -17.603  1.00  0.67           H  
ATOM   2676 2HD  PRO A 177      -6.788   5.446 -15.798  1.00  0.67           H  
ATOM   2677  N   ILE A 178      -6.558   0.000 -16.983  1.00  0.72           N  
ATOM   2678  CA  ILE A 178      -6.146  -0.987 -17.968  1.00  0.72           C  
ATOM   2679  C   ILE A 178      -7.219  -2.049 -18.122  1.00  0.72           C  
ATOM   2680  O   ILE A 178      -7.069  -2.982 -18.913  1.00  0.72           O  
ATOM   2681  CB  ILE A 178      -4.785  -1.631 -17.668  1.00  0.72           C  
ATOM   2682  CG1 ILE A 178      -4.799  -2.388 -16.412  1.00  0.72           C  
ATOM   2683  CG2 ILE A 178      -3.694  -0.568 -17.586  1.00  0.72           C  
ATOM   2684  CD1 ILE A 178      -3.564  -3.296 -16.211  1.00  0.72           C  
ATOM   2685  H   ILE A 178      -7.020  -0.297 -16.124  1.00  0.72           H  
ATOM   2686  HA  ILE A 178      -6.054  -0.492 -18.935  1.00  0.72           H  
ATOM   2687  HB  ILE A 178      -4.550  -2.314 -18.464  1.00  0.72           H  
ATOM   2688 1HG1 ILE A 178      -4.832  -1.661 -15.608  1.00  0.72           H  
ATOM   2689 2HG1 ILE A 178      -5.701  -3.002 -16.374  1.00  0.72           H  
ATOM   2690 1HG2 ILE A 178      -2.752  -1.053 -17.406  1.00  0.72           H  
ATOM   2691 2HG2 ILE A 178      -3.651  -0.027 -18.515  1.00  0.72           H  
ATOM   2692 3HG2 ILE A 178      -3.900   0.127 -16.772  1.00  0.72           H  
ATOM   2693 1HD1 ILE A 178      -3.633  -3.810 -15.253  1.00  0.72           H  
ATOM   2694 2HD1 ILE A 178      -3.523  -4.035 -17.006  1.00  0.72           H  
ATOM   2695 3HD1 ILE A 178      -2.660  -2.699 -16.233  1.00  0.72           H  
ATOM   2696  N   GLY A 179      -8.296  -1.916 -17.343  1.00  0.77           N  
ATOM   2697  CA  GLY A 179      -9.379  -2.887 -17.355  1.00  0.77           C  
ATOM   2698  C   GLY A 179     -10.070  -2.853 -18.707  1.00  0.77           C  
ATOM   2699  O   GLY A 179      -9.809  -1.980 -19.519  1.00  0.77           O  
ATOM   2700  H   GLY A 179      -8.348  -1.154 -16.678  1.00  0.77           H  
ATOM   2701 1HA  GLY A 179      -8.993  -3.885 -17.147  1.00  0.77           H  
ATOM   2702 2HA  GLY A 179     -10.088  -2.639 -16.567  1.00  0.77           H  
ATOM   2703  N   ASP A 180     -10.905  -3.839 -18.974  1.00  0.82           N  
ATOM   2704  CA  ASP A 180     -11.560  -3.966 -20.274  1.00  0.82           C  
ATOM   2705  C   ASP A 180     -12.941  -3.297 -20.297  1.00  0.82           C  
ATOM   2706  O   ASP A 180     -13.298  -2.528 -19.400  1.00  0.82           O  
ATOM   2707  CB  ASP A 180     -11.629  -5.476 -20.603  1.00  0.82           C  
ATOM   2708  CG  ASP A 180     -11.675  -5.878 -22.116  1.00  0.82           C  
ATOM   2709  OD1 ASP A 180     -12.274  -5.177 -22.889  1.00  0.82           O  
ATOM   2710  OD2 ASP A 180     -11.097  -6.884 -22.453  1.00  0.82           O  
ATOM   2711  H   ASP A 180     -11.084  -4.532 -18.262  1.00  0.82           H  
ATOM   2712  HA  ASP A 180     -10.937  -3.473 -21.022  1.00  0.82           H  
ATOM   2713 1HB  ASP A 180     -10.765  -5.968 -20.156  1.00  0.82           H  
ATOM   2714 2HB  ASP A 180     -12.518  -5.899 -20.117  1.00  0.82           H  
ATOM   2715  N   ASN A 181     -13.734  -3.610 -21.315  1.00  0.84           N  
ATOM   2716  CA  ASN A 181     -15.080  -3.070 -21.424  1.00  0.84           C  
ATOM   2717  C   ASN A 181     -15.178  -1.544 -21.398  1.00  0.84           C  
ATOM   2718  O   ASN A 181     -15.102  -0.882 -22.431  1.00  0.84           O  
ATOM   2719  CB  ASN A 181     -15.993  -3.685 -20.359  1.00  0.84           C  
ATOM   2720  CG  ASN A 181     -16.183  -5.174 -20.535  1.00  0.84           C  
ATOM   2721  OD1 ASN A 181     -16.023  -5.707 -21.639  1.00  0.84           O  
ATOM   2722  ND2 ASN A 181     -16.537  -5.853 -19.472  1.00  0.84           N  
ATOM   2723  H   ASN A 181     -13.370  -4.212 -22.048  1.00  0.84           H  
ATOM   2724  HA  ASN A 181     -15.469  -3.381 -22.395  1.00  0.84           H  
ATOM   2725 1HB  ASN A 181     -15.590  -3.526 -19.363  1.00  0.84           H  
ATOM   2726 2HB  ASN A 181     -16.972  -3.204 -20.397  1.00  0.84           H  
ATOM   2727 1HD2 ASN A 181     -16.679  -6.843 -19.540  1.00  0.84           H  
ATOM   2728 2HD2 ASN A 181     -16.678  -5.384 -18.602  1.00  0.84           H  
ATOM   2729  N   PHE A 182     -15.516  -1.028 -20.230  1.00  0.84           N  
ATOM   2730  CA  PHE A 182     -15.813   0.376 -19.966  1.00  0.84           C  
ATOM   2731  C   PHE A 182     -14.686   1.368 -20.288  1.00  0.84           C  
ATOM   2732  O   PHE A 182     -14.969   2.531 -20.578  1.00  0.84           O  
ATOM   2733  CB  PHE A 182     -16.219   0.473 -18.487  1.00  0.84           C  
ATOM   2734  CG  PHE A 182     -15.055   0.340 -17.551  1.00  0.84           C  
ATOM   2735  CD1 PHE A 182     -14.432   1.435 -17.019  1.00  0.84           C  
ATOM   2736  CD2 PHE A 182     -14.519  -0.901 -17.280  1.00  0.84           C  
ATOM   2737  CE1 PHE A 182     -13.320   1.274 -16.222  1.00  0.84           C  
ATOM   2738  CE2 PHE A 182     -13.397  -1.032 -16.500  1.00  0.84           C  
ATOM   2739  CZ  PHE A 182     -12.813   0.036 -15.976  1.00  0.84           C  
ATOM   2740  H   PHE A 182     -15.459  -1.664 -19.449  1.00  0.84           H  
ATOM   2741  HA  PHE A 182     -16.675   0.649 -20.574  1.00  0.84           H  
ATOM   2742 1HB  PHE A 182     -16.695   1.439 -18.302  1.00  0.84           H  
ATOM   2743 2HB  PHE A 182     -16.941  -0.305 -18.251  1.00  0.84           H  
ATOM   2744  HD1 PHE A 182     -14.820   2.436 -17.232  1.00  0.84           H  
ATOM   2745  HD2 PHE A 182     -14.979  -1.784 -17.718  1.00  0.84           H  
ATOM   2746  HE1 PHE A 182     -12.826   2.133 -15.805  1.00  0.84           H  
ATOM   2747  HE2 PHE A 182     -12.960  -1.988 -16.317  1.00  0.84           H  
ATOM   2748  HZ  PHE A 182     -11.923  -0.086 -15.369  1.00  0.84           H  
ATOM   2749  N   THR A 183     -13.429   0.917 -20.273  1.00  0.81           N  
ATOM   2750  CA  THR A 183     -12.302   1.834 -20.517  1.00  0.81           C  
ATOM   2751  C   THR A 183     -11.218   1.235 -21.412  1.00  0.81           C  
ATOM   2752  O   THR A 183     -11.344   0.117 -21.912  1.00  0.81           O  
ATOM   2753  CB  THR A 183     -11.673   2.203 -19.165  1.00  0.81           C  
ATOM   2754  OG1 THR A 183     -10.733   3.300 -19.291  1.00  0.81           O  
ATOM   2755  CG2 THR A 183     -10.967   0.963 -18.621  1.00  0.81           C  
ATOM   2756  H   THR A 183     -13.271  -0.070 -20.047  1.00  0.81           H  
ATOM   2757  HA  THR A 183     -12.678   2.735 -21.003  1.00  0.81           H  
ATOM   2758  HB  THR A 183     -12.447   2.513 -18.505  1.00  0.81           H  
ATOM   2759  HG1 THR A 183     -10.081   3.112 -19.973  1.00  0.81           H  
ATOM   2760 1HG2 THR A 183     -10.548   1.167 -17.657  1.00  0.81           H  
ATOM   2761 2HG2 THR A 183     -11.681   0.153 -18.539  1.00  0.81           H  
ATOM   2762 3HG2 THR A 183     -10.177   0.650 -19.284  1.00  0.81           H  
ATOM   2763  N   MET A 184     -10.129   1.984 -21.601  1.00  0.76           N  
ATOM   2764  CA  MET A 184      -8.987   1.472 -22.355  1.00  0.76           C  
ATOM   2765  C   MET A 184      -8.423   0.204 -21.751  1.00  0.76           C  
ATOM   2766  O   MET A 184      -8.051   0.201 -20.579  1.00  0.76           O  
ATOM   2767  CB  MET A 184      -7.821   2.445 -22.315  1.00  0.76           C  
ATOM   2768  CG  MET A 184      -7.958   3.691 -23.066  1.00  0.76           C  
ATOM   2769  SD  MET A 184      -6.452   4.593 -23.095  1.00  0.76           S  
ATOM   2770  CE  MET A 184      -6.323   5.013 -21.387  1.00  0.76           C  
ATOM   2771  H   MET A 184     -10.115   2.933 -21.222  1.00  0.76           H  
ATOM   2772  HA  MET A 184      -9.296   1.262 -23.380  1.00  0.76           H  
ATOM   2773 1HB  MET A 184      -7.647   2.730 -21.276  1.00  0.76           H  
ATOM   2774 2HB  MET A 184      -6.923   1.943 -22.639  1.00  0.76           H  
ATOM   2775 1HG  MET A 184      -8.276   3.488 -24.081  1.00  0.76           H  
ATOM   2776 2HG  MET A 184      -8.677   4.298 -22.602  1.00  0.76           H  
ATOM   2777 1HE  MET A 184      -5.423   5.598 -21.228  1.00  0.76           H  
ATOM   2778 2HE  MET A 184      -7.185   5.587 -21.087  1.00  0.76           H  
ATOM   2779 3HE  MET A 184      -6.278   4.099 -20.791  1.00  0.76           H  
ATOM   2780  N   GLY A 185      -8.235  -0.815 -22.582  1.00  0.72           N  
ATOM   2781  CA  GLY A 185      -7.650  -2.057 -22.111  1.00  0.72           C  
ATOM   2782  C   GLY A 185      -6.149  -1.901 -22.174  1.00  0.72           C  
ATOM   2783  O   GLY A 185      -5.661  -0.812 -22.481  1.00  0.72           O  
ATOM   2784  H   GLY A 185      -8.554  -0.738 -23.539  1.00  0.72           H  
ATOM   2785 1HA  GLY A 185      -7.967  -2.256 -21.091  1.00  0.72           H  
ATOM   2786 2HA  GLY A 185      -7.980  -2.889 -22.731  1.00  0.72           H  
ATOM   2787  N   ILE A 186      -5.406  -2.981 -22.006  1.00  0.68           N  
ATOM   2788  CA  ILE A 186      -3.959  -2.853 -22.009  1.00  0.68           C  
ATOM   2789  C   ILE A 186      -3.351  -2.302 -23.297  1.00  0.68           C  
ATOM   2790  O   ILE A 186      -2.485  -1.425 -23.233  1.00  0.68           O  
ATOM   2791  CB  ILE A 186      -3.288  -4.180 -21.630  1.00  0.68           C  
ATOM   2792  CG1 ILE A 186      -3.560  -4.449 -20.141  1.00  0.68           C  
ATOM   2793  CG2 ILE A 186      -1.823  -4.108 -21.942  1.00  0.68           C  
ATOM   2794  CD1 ILE A 186      -3.174  -5.819 -19.676  1.00  0.68           C  
ATOM   2795  H   ILE A 186      -5.844  -3.867 -21.794  1.00  0.68           H  
ATOM   2796  HA  ILE A 186      -3.704  -2.154 -21.214  1.00  0.68           H  
ATOM   2797  HB  ILE A 186      -3.736  -5.001 -22.190  1.00  0.68           H  
ATOM   2798 1HG1 ILE A 186      -3.009  -3.725 -19.567  1.00  0.68           H  
ATOM   2799 2HG1 ILE A 186      -4.628  -4.308 -19.940  1.00  0.68           H  
ATOM   2800 1HG2 ILE A 186      -1.332  -5.042 -21.662  1.00  0.68           H  
ATOM   2801 2HG2 ILE A 186      -1.677  -3.933 -23.009  1.00  0.68           H  
ATOM   2802 3HG2 ILE A 186      -1.407  -3.288 -21.396  1.00  0.68           H  
ATOM   2803 1HD1 ILE A 186      -3.372  -5.925 -18.615  1.00  0.68           H  
ATOM   2804 2HD1 ILE A 186      -3.739  -6.575 -20.231  1.00  0.68           H  
ATOM   2805 3HD1 ILE A 186      -2.123  -5.951 -19.853  1.00  0.68           H  
ATOM   2806  N   ASP A 187      -3.785  -2.763 -24.468  1.00  0.66           N  
ATOM   2807  CA  ASP A 187      -3.186  -2.219 -25.689  1.00  0.66           C  
ATOM   2808  C   ASP A 187      -3.439  -0.712 -25.829  1.00  0.66           C  
ATOM   2809  O   ASP A 187      -2.547   0.048 -26.218  1.00  0.66           O  
ATOM   2810  CB  ASP A 187      -3.740  -2.936 -26.918  1.00  0.66           C  
ATOM   2811  CG  ASP A 187      -3.238  -4.368 -27.049  1.00  0.66           C  
ATOM   2812  OD1 ASP A 187      -2.294  -4.714 -26.380  1.00  0.66           O  
ATOM   2813  OD2 ASP A 187      -3.811  -5.104 -27.813  1.00  0.66           O  
ATOM   2814  H   ASP A 187      -4.499  -3.474 -24.508  1.00  0.66           H  
ATOM   2815  HA  ASP A 187      -2.109  -2.381 -25.646  1.00  0.66           H  
ATOM   2816 1HB  ASP A 187      -4.830  -2.941 -26.875  1.00  0.66           H  
ATOM   2817 2HB  ASP A 187      -3.456  -2.381 -27.815  1.00  0.66           H  
ATOM   2818  N   ASP A 188      -4.636  -0.272 -25.456  1.00  0.65           N  
ATOM   2819  CA  ASP A 188      -4.985   1.133 -25.590  1.00  0.65           C  
ATOM   2820  C   ASP A 188      -4.272   1.967 -24.541  1.00  0.65           C  
ATOM   2821  O   ASP A 188      -3.774   3.058 -24.830  1.00  0.65           O  
ATOM   2822  CB  ASP A 188      -6.485   1.300 -25.477  1.00  0.65           C  
ATOM   2823  CG  ASP A 188      -7.236   0.724 -26.656  1.00  0.65           C  
ATOM   2824  OD1 ASP A 188      -6.613   0.415 -27.642  1.00  0.65           O  
ATOM   2825  OD2 ASP A 188      -8.436   0.596 -26.567  1.00  0.65           O  
ATOM   2826  H   ASP A 188      -5.314  -0.928 -25.097  1.00  0.65           H  
ATOM   2827  HA  ASP A 188      -4.674   1.479 -26.569  1.00  0.65           H  
ATOM   2828 1HB  ASP A 188      -6.823   0.796 -24.585  1.00  0.65           H  
ATOM   2829 2HB  ASP A 188      -6.720   2.346 -25.388  1.00  0.65           H  
ATOM   2830  N   ALA A 189      -4.194   1.434 -23.322  1.00  0.66           N  
ATOM   2831  CA  ALA A 189      -3.503   2.107 -22.241  1.00  0.66           C  
ATOM   2832  C   ALA A 189      -2.040   2.251 -22.608  1.00  0.66           C  
ATOM   2833  O   ALA A 189      -1.419   3.279 -22.346  1.00  0.66           O  
ATOM   2834  CB  ALA A 189      -3.658   1.334 -20.955  1.00  0.66           C  
ATOM   2835  H   ALA A 189      -4.633   0.538 -23.133  1.00  0.66           H  
ATOM   2836  HA  ALA A 189      -3.931   3.098 -22.118  1.00  0.66           H  
ATOM   2837 1HB  ALA A 189      -3.153   1.853 -20.147  1.00  0.66           H  
ATOM   2838 2HB  ALA A 189      -4.724   1.246 -20.714  1.00  0.66           H  
ATOM   2839 3HB  ALA A 189      -3.236   0.339 -21.077  1.00  0.66           H  
ATOM   2840  N   SER A 190      -1.489   1.226 -23.260  1.00  0.66           N  
ATOM   2841  CA  SER A 190      -0.099   1.258 -23.648  1.00  0.66           C  
ATOM   2842  C   SER A 190       0.134   2.392 -24.627  1.00  0.66           C  
ATOM   2843  O   SER A 190       1.111   3.129 -24.487  1.00  0.66           O  
ATOM   2844  CB  SER A 190       0.302  -0.065 -24.264  1.00  0.66           C  
ATOM   2845  OG  SER A 190       0.195  -1.092 -23.316  1.00  0.66           O  
ATOM   2846  H   SER A 190      -2.030   0.383 -23.449  1.00  0.66           H  
ATOM   2847  HA  SER A 190       0.496   1.443 -22.761  1.00  0.66           H  
ATOM   2848 1HB  SER A 190      -0.329  -0.286 -25.116  1.00  0.66           H  
ATOM   2849 2HB  SER A 190       1.330  -0.005 -24.621  1.00  0.66           H  
ATOM   2850  HG  SER A 190      -0.761  -1.125 -23.089  1.00  0.66           H  
ATOM   2851  N   TYR A 191      -0.793   2.580 -25.577  1.00  0.67           N  
ATOM   2852  CA  TYR A 191      -0.676   3.683 -26.522  1.00  0.67           C  
ATOM   2853  C   TYR A 191      -0.799   5.025 -25.799  1.00  0.67           C  
ATOM   2854  O   TYR A 191      -0.025   5.959 -26.054  1.00  0.67           O  
ATOM   2855  CB  TYR A 191      -1.741   3.583 -27.615  1.00  0.67           C  
ATOM   2856  CG  TYR A 191      -1.497   2.476 -28.597  1.00  0.67           C  
ATOM   2857  CD1 TYR A 191      -2.478   1.535 -28.855  1.00  0.67           C  
ATOM   2858  CD2 TYR A 191      -0.279   2.390 -29.233  1.00  0.67           C  
ATOM   2859  CE1 TYR A 191      -2.242   0.515 -29.751  1.00  0.67           C  
ATOM   2860  CE2 TYR A 191      -0.034   1.376 -30.132  1.00  0.67           C  
ATOM   2861  CZ  TYR A 191      -1.010   0.438 -30.394  1.00  0.67           C  
ATOM   2862  OH  TYR A 191      -0.766  -0.575 -31.293  1.00  0.67           O  
ATOM   2863  H   TYR A 191      -1.569   1.917 -25.660  1.00  0.67           H  
ATOM   2864  HA  TYR A 191       0.308   3.640 -26.989  1.00  0.67           H  
ATOM   2865 1HB  TYR A 191      -2.711   3.420 -27.154  1.00  0.67           H  
ATOM   2866 2HB  TYR A 191      -1.784   4.520 -28.163  1.00  0.67           H  
ATOM   2867  HD1 TYR A 191      -3.435   1.598 -28.355  1.00  0.67           H  
ATOM   2868  HD2 TYR A 191       0.493   3.128 -29.025  1.00  0.67           H  
ATOM   2869  HE1 TYR A 191      -3.019  -0.223 -29.950  1.00  0.67           H  
ATOM   2870  HE2 TYR A 191       0.933   1.320 -30.635  1.00  0.67           H  
ATOM   2871  HH  TYR A 191       0.115  -0.464 -31.662  1.00  0.67           H  
ATOM   2872  N   ALA A 192      -1.706   5.100 -24.815  1.00  0.69           N  
ATOM   2873  CA  ALA A 192      -1.894   6.345 -24.078  1.00  0.69           C  
ATOM   2874  C   ALA A 192      -0.589   6.781 -23.453  1.00  0.69           C  
ATOM   2875  O   ALA A 192      -0.232   7.959 -23.493  1.00  0.69           O  
ATOM   2876  CB  ALA A 192      -2.927   6.177 -22.984  1.00  0.69           C  
ATOM   2877  H   ALA A 192      -2.314   4.301 -24.626  1.00  0.69           H  
ATOM   2878  HA  ALA A 192      -2.230   7.110 -24.770  1.00  0.69           H  
ATOM   2879 1HB  ALA A 192      -3.054   7.114 -22.456  1.00  0.69           H  
ATOM   2880 2HB  ALA A 192      -3.857   5.877 -23.421  1.00  0.69           H  
ATOM   2881 3HB  ALA A 192      -2.601   5.422 -22.285  1.00  0.69           H  
ATOM   2882  N   ILE A 193       0.167   5.817 -22.957  1.00  0.71           N  
ATOM   2883  CA  ILE A 193       1.430   6.118 -22.330  1.00  0.71           C  
ATOM   2884  C   ILE A 193       2.559   6.340 -23.336  1.00  0.71           C  
ATOM   2885  O   ILE A 193       3.239   7.368 -23.294  1.00  0.71           O  
ATOM   2886  CB  ILE A 193       1.779   4.961 -21.378  1.00  0.71           C  
ATOM   2887  CG1 ILE A 193       0.670   4.852 -20.298  1.00  0.71           C  
ATOM   2888  CG2 ILE A 193       3.144   5.106 -20.755  1.00  0.71           C  
ATOM   2889  CD1 ILE A 193       0.479   6.108 -19.465  1.00  0.71           C  
ATOM   2890  H   ILE A 193      -0.187   4.858 -22.961  1.00  0.71           H  
ATOM   2891  HA  ILE A 193       1.311   7.022 -21.742  1.00  0.71           H  
ATOM   2892  HB  ILE A 193       1.758   4.030 -21.952  1.00  0.71           H  
ATOM   2893 1HG1 ILE A 193      -0.268   4.638 -20.779  1.00  0.71           H  
ATOM   2894 2HG1 ILE A 193       0.913   4.031 -19.637  1.00  0.71           H  
ATOM   2895 1HG2 ILE A 193       3.336   4.248 -20.111  1.00  0.71           H  
ATOM   2896 2HG2 ILE A 193       3.905   5.149 -21.538  1.00  0.71           H  
ATOM   2897 3HG2 ILE A 193       3.169   5.997 -20.171  1.00  0.71           H  
ATOM   2898 1HD1 ILE A 193      -0.314   5.943 -18.738  1.00  0.71           H  
ATOM   2899 2HD1 ILE A 193       1.400   6.333 -18.946  1.00  0.71           H  
ATOM   2900 3HD1 ILE A 193       0.209   6.943 -20.112  1.00  0.71           H  
ATOM   2901  N   ASN A 194       2.728   5.439 -24.293  1.00  0.73           N  
ATOM   2902  CA  ASN A 194       3.849   5.554 -25.214  1.00  0.73           C  
ATOM   2903  C   ASN A 194       3.729   6.626 -26.288  1.00  0.73           C  
ATOM   2904  O   ASN A 194       4.743   7.239 -26.654  1.00  0.73           O  
ATOM   2905  CB  ASN A 194       4.102   4.239 -25.902  1.00  0.73           C  
ATOM   2906  CG  ASN A 194       4.631   3.258 -24.975  1.00  0.73           C  
ATOM   2907  OD1 ASN A 194       5.015   3.655 -23.881  1.00  0.73           O  
ATOM   2908  ND2 ASN A 194       4.728   2.021 -25.393  1.00  0.73           N  
ATOM   2909  H   ASN A 194       2.109   4.635 -24.353  1.00  0.73           H  
ATOM   2910  HA  ASN A 194       4.731   5.803 -24.623  1.00  0.73           H  
ATOM   2911 1HB  ASN A 194       3.163   3.865 -26.322  1.00  0.73           H  
ATOM   2912 2HB  ASN A 194       4.802   4.380 -26.722  1.00  0.73           H  
ATOM   2913 1HD2 ASN A 194       5.170   1.304 -24.818  1.00  0.73           H  
ATOM   2914 2HD2 ASN A 194       4.416   1.781 -26.310  1.00  0.73           H  
ATOM   2915  N   GLU A 195       2.524   6.829 -26.822  1.00  0.74           N  
ATOM   2916  CA  GLU A 195       2.337   7.752 -27.927  1.00  0.74           C  
ATOM   2917  C   GLU A 195       1.726   9.086 -27.522  1.00  0.74           C  
ATOM   2918  O   GLU A 195       2.048  10.110 -28.127  1.00  0.74           O  
ATOM   2919  CB  GLU A 195       1.463   7.100 -29.005  1.00  0.74           C  
ATOM   2920  CG  GLU A 195       2.077   5.850 -29.641  1.00  0.74           C  
ATOM   2921  CD  GLU A 195       1.223   5.231 -30.739  1.00  0.74           C  
ATOM   2922  OE1 GLU A 195       0.125   5.684 -30.955  1.00  0.74           O  
ATOM   2923  OE2 GLU A 195       1.681   4.294 -31.353  1.00  0.74           O  
ATOM   2924  H   GLU A 195       1.715   6.323 -26.475  1.00  0.74           H  
ATOM   2925  HA  GLU A 195       3.310   7.954 -28.366  1.00  0.74           H  
ATOM   2926 1HB  GLU A 195       0.510   6.808 -28.566  1.00  0.74           H  
ATOM   2927 2HB  GLU A 195       1.251   7.822 -29.793  1.00  0.74           H  
ATOM   2928 1HG  GLU A 195       3.051   6.108 -30.053  1.00  0.74           H  
ATOM   2929 2HG  GLU A 195       2.231   5.109 -28.854  1.00  0.74           H  
ATOM   2930  N   PHE A 196       0.867   9.095 -26.505  1.00  0.75           N  
ATOM   2931  CA  PHE A 196       0.180  10.342 -26.182  1.00  0.75           C  
ATOM   2932  C   PHE A 196       0.676  11.111 -24.947  1.00  0.75           C  
ATOM   2933  O   PHE A 196       0.850  12.324 -25.032  1.00  0.75           O  
ATOM   2934  CB  PHE A 196      -1.295  10.051 -26.032  1.00  0.75           C  
ATOM   2935  CG  PHE A 196      -1.950   9.557 -27.292  1.00  0.75           C  
ATOM   2936  CD1 PHE A 196      -1.982   8.213 -27.574  1.00  0.75           C  
ATOM   2937  CD2 PHE A 196      -2.545  10.422 -28.186  1.00  0.75           C  
ATOM   2938  CE1 PHE A 196      -2.570   7.729 -28.712  1.00  0.75           C  
ATOM   2939  CE2 PHE A 196      -3.142   9.938 -29.336  1.00  0.75           C  
ATOM   2940  CZ  PHE A 196      -3.152   8.589 -29.594  1.00  0.75           C  
ATOM   2941  H   PHE A 196       0.636   8.218 -26.032  1.00  0.75           H  
ATOM   2942  HA  PHE A 196       0.290  11.008 -27.038  1.00  0.75           H  
ATOM   2943 1HB  PHE A 196      -1.469   9.341 -25.235  1.00  0.75           H  
ATOM   2944 2HB  PHE A 196      -1.754  10.965 -25.765  1.00  0.75           H  
ATOM   2945  HD1 PHE A 196      -1.523   7.538 -26.888  1.00  0.75           H  
ATOM   2946  HD2 PHE A 196      -2.543  11.488 -27.980  1.00  0.75           H  
ATOM   2947  HE1 PHE A 196      -2.569   6.662 -28.915  1.00  0.75           H  
ATOM   2948  HE2 PHE A 196      -3.600  10.616 -30.043  1.00  0.75           H  
ATOM   2949  HZ  PHE A 196      -3.618   8.207 -30.500  1.00  0.75           H  
ATOM   2950  N   ILE A 197       0.938  10.429 -23.831  1.00  0.75           N  
ATOM   2951  CA  ILE A 197       1.367  11.105 -22.602  1.00  0.75           C  
ATOM   2952  C   ILE A 197       2.880  11.131 -22.393  1.00  0.75           C  
ATOM   2953  O   ILE A 197       3.436  12.169 -22.033  1.00  0.75           O  
ATOM   2954  CB  ILE A 197       0.658  10.524 -21.367  1.00  0.75           C  
ATOM   2955  CG1 ILE A 197      -0.858  10.699 -21.528  1.00  0.75           C  
ATOM   2956  CG2 ILE A 197       1.141  11.234 -20.084  1.00  0.75           C  
ATOM   2957  CD1 ILE A 197      -1.263  12.179 -21.693  1.00  0.75           C  
ATOM   2958  H   ILE A 197       0.769   9.430 -23.808  1.00  0.75           H  
ATOM   2959  HA  ILE A 197       1.031  12.125 -22.663  1.00  0.75           H  
ATOM   2960  HB  ILE A 197       0.863   9.457 -21.301  1.00  0.75           H  
ATOM   2961 1HG1 ILE A 197      -1.192  10.144 -22.406  1.00  0.75           H  
ATOM   2962 2HG1 ILE A 197      -1.358  10.288 -20.653  1.00  0.75           H  
ATOM   2963 1HG2 ILE A 197       0.633  10.813 -19.224  1.00  0.75           H  
ATOM   2964 2HG2 ILE A 197       2.212  11.108 -19.968  1.00  0.75           H  
ATOM   2965 3HG2 ILE A 197       0.915  12.297 -20.155  1.00  0.75           H  
ATOM   2966 1HD1 ILE A 197      -2.341  12.262 -21.806  1.00  0.75           H  
ATOM   2967 2HD1 ILE A 197      -0.952  12.748 -20.817  1.00  0.75           H  
ATOM   2968 3HD1 ILE A 197      -0.779  12.586 -22.576  1.00  0.75           H  
ATOM   2969  N   LYS A 198       3.543   9.995 -22.589  1.00  0.74           N  
ATOM   2970  CA  LYS A 198       4.985   9.855 -22.410  1.00  0.74           C  
ATOM   2971  C   LYS A 198       5.500  10.325 -21.041  1.00  0.74           C  
ATOM   2972  O   LYS A 198       6.400  11.163 -20.988  1.00  0.74           O  
ATOM   2973  CB  LYS A 198       5.697  10.646 -23.510  1.00  0.74           C  
ATOM   2974  CG  LYS A 198       5.325  10.207 -24.941  1.00  0.74           C  
ATOM   2975  CD  LYS A 198       6.123  10.990 -25.978  1.00  0.74           C  
ATOM   2976  CE  LYS A 198       5.671  10.701 -27.416  1.00  0.74           C  
ATOM   2977  NZ  LYS A 198       6.014   9.325 -27.869  1.00  0.74           N  
ATOM   2978  H   LYS A 198       3.051   9.158 -22.882  1.00  0.74           H  
ATOM   2979  HA  LYS A 198       5.240   8.801 -22.529  1.00  0.74           H  
ATOM   2980 1HB  LYS A 198       5.481  11.709 -23.412  1.00  0.74           H  
ATOM   2981 2HB  LYS A 198       6.772  10.522 -23.399  1.00  0.74           H  
ATOM   2982 1HG  LYS A 198       5.531   9.142 -25.058  1.00  0.74           H  
ATOM   2983 2HG  LYS A 198       4.257  10.367 -25.115  1.00  0.74           H  
ATOM   2984 1HD  LYS A 198       6.006  12.056 -25.785  1.00  0.74           H  
ATOM   2985 2HD  LYS A 198       7.179  10.736 -25.885  1.00  0.74           H  
ATOM   2986 1HE  LYS A 198       4.590  10.831 -27.481  1.00  0.74           H  
ATOM   2987 2HE  LYS A 198       6.153  11.416 -28.080  1.00  0.74           H  
ATOM   2988 1HZ  LYS A 198       5.697   9.200 -28.815  1.00  0.74           H  
ATOM   2989 2HZ  LYS A 198       7.008   9.189 -27.827  1.00  0.74           H  
ATOM   2990 3HZ  LYS A 198       5.554   8.620 -27.279  1.00  0.74           H  
ATOM   2991  N   PRO A 199       4.978   9.785 -19.923  1.00  0.73           N  
ATOM   2992  CA  PRO A 199       5.339  10.133 -18.567  1.00  0.73           C  
ATOM   2993  C   PRO A 199       6.667   9.511 -18.197  1.00  0.73           C  
ATOM   2994  O   PRO A 199       7.069   8.502 -18.780  1.00  0.73           O  
ATOM   2995  CB  PRO A 199       4.238   9.494 -17.751  1.00  0.73           C  
ATOM   2996  CG  PRO A 199       3.885   8.266 -18.546  1.00  0.73           C  
ATOM   2997  CD  PRO A 199       4.021   8.673 -20.000  1.00  0.73           C  
ATOM   2998  HA  PRO A 199       5.356  11.222 -18.461  1.00  0.73           H  
ATOM   2999 1HB  PRO A 199       4.605   9.276 -16.738  1.00  0.73           H  
ATOM   3000 2HB  PRO A 199       3.405  10.196 -17.643  1.00  0.73           H  
ATOM   3001 1HG  PRO A 199       4.566   7.448 -18.272  1.00  0.73           H  
ATOM   3002 2HG  PRO A 199       2.891   7.932 -18.301  1.00  0.73           H  
ATOM   3003 1HD  PRO A 199       4.436   7.856 -20.597  1.00  0.73           H  
ATOM   3004 2HD  PRO A 199       3.043   8.972 -20.338  1.00  0.73           H  
ATOM   3005  N   LYS A 200       7.303  10.040 -17.164  1.00  0.72           N  
ATOM   3006  CA  LYS A 200       8.500   9.377 -16.638  1.00  0.72           C  
ATOM   3007  C   LYS A 200       8.118   8.043 -15.951  1.00  0.72           C  
ATOM   3008  O   LYS A 200       8.785   7.020 -16.159  1.00  0.72           O  
ATOM   3009  CB  LYS A 200       9.198  10.316 -15.662  1.00  0.72           C  
ATOM   3010  CG  LYS A 200       9.781  11.549 -16.335  1.00  0.72           C  
ATOM   3011  CD  LYS A 200      10.320  12.514 -15.317  1.00  0.72           C  
ATOM   3012  CE  LYS A 200      10.750  13.823 -15.944  1.00  0.72           C  
ATOM   3013  NZ  LYS A 200      11.053  14.833 -14.902  1.00  0.72           N  
ATOM   3014  H   LYS A 200       6.949  10.913 -16.763  1.00  0.72           H  
ATOM   3015  HA  LYS A 200       9.172   9.156 -17.467  1.00  0.72           H  
ATOM   3016 1HB  LYS A 200       8.514  10.642 -14.898  1.00  0.72           H  
ATOM   3017 2HB  LYS A 200      10.008   9.785 -15.162  1.00  0.72           H  
ATOM   3018 1HG  LYS A 200      10.579  11.255 -17.015  1.00  0.72           H  
ATOM   3019 2HG  LYS A 200       8.995  12.046 -16.910  1.00  0.72           H  
ATOM   3020 1HD  LYS A 200       9.548  12.727 -14.587  1.00  0.72           H  
ATOM   3021 2HD  LYS A 200      11.169  12.072 -14.808  1.00  0.72           H  
ATOM   3022 1HE  LYS A 200      11.634  13.664 -16.557  1.00  0.72           H  
ATOM   3023 2HE  LYS A 200       9.942  14.199 -16.572  1.00  0.72           H  
ATOM   3024 1HZ  LYS A 200      11.316  15.706 -15.323  1.00  0.72           H  
ATOM   3025 2HZ  LYS A 200      10.181  14.960 -14.346  1.00  0.72           H  
ATOM   3026 3HZ  LYS A 200      11.790  14.510 -14.303  1.00  0.72           H  
ATOM   3027  N   ILE A 201       7.014   8.074 -15.184  1.00  0.70           N  
ATOM   3028  CA  ILE A 201       6.444   6.926 -14.463  1.00  0.70           C  
ATOM   3029  C   ILE A 201       5.004   6.613 -14.878  1.00  0.70           C  
ATOM   3030  O   ILE A 201       4.167   7.514 -14.983  1.00  0.70           O  
ATOM   3031  CB  ILE A 201       6.449   7.131 -12.936  1.00  0.70           C  
ATOM   3032  CG1 ILE A 201       7.829   7.255 -12.418  1.00  0.70           C  
ATOM   3033  CG2 ILE A 201       5.726   5.973 -12.226  1.00  0.70           C  
ATOM   3034  CD1 ILE A 201       7.832   7.667 -11.014  1.00  0.70           C  
ATOM   3035  H   ILE A 201       6.572   8.978 -15.040  1.00  0.70           H  
ATOM   3036  HA  ILE A 201       7.055   6.057 -14.686  1.00  0.70           H  
ATOM   3037  HB  ILE A 201       5.945   8.063 -12.704  1.00  0.70           H  
ATOM   3038 1HG1 ILE A 201       8.325   6.296 -12.489  1.00  0.70           H  
ATOM   3039 2HG1 ILE A 201       8.385   7.989 -12.999  1.00  0.70           H  
ATOM   3040 1HG2 ILE A 201       5.731   6.143 -11.152  1.00  0.70           H  
ATOM   3041 2HG2 ILE A 201       4.704   5.903 -12.560  1.00  0.70           H  
ATOM   3042 3HG2 ILE A 201       6.241   5.045 -12.450  1.00  0.70           H  
ATOM   3043 1HD1 ILE A 201       8.852   7.725 -10.672  1.00  0.70           H  
ATOM   3044 2HD1 ILE A 201       7.346   8.638 -10.924  1.00  0.70           H  
ATOM   3045 3HD1 ILE A 201       7.294   6.936 -10.417  1.00  0.70           H  
ATOM   3046  N   SER A 202       4.711   5.336 -15.093  1.00  0.68           N  
ATOM   3047  CA  SER A 202       3.350   4.943 -15.461  1.00  0.68           C  
ATOM   3048  C   SER A 202       2.805   3.850 -14.564  1.00  0.68           C  
ATOM   3049  O   SER A 202       3.435   2.810 -14.384  1.00  0.68           O  
ATOM   3050  CB  SER A 202       3.290   4.481 -16.887  1.00  0.68           C  
ATOM   3051  OG  SER A 202       2.005   4.026 -17.199  1.00  0.68           O  
ATOM   3052  H   SER A 202       5.452   4.641 -14.974  1.00  0.68           H  
ATOM   3053  HA  SER A 202       2.699   5.811 -15.358  1.00  0.68           H  
ATOM   3054 1HB  SER A 202       3.552   5.307 -17.540  1.00  0.68           H  
ATOM   3055 2HB  SER A 202       4.013   3.690 -17.052  1.00  0.68           H  
ATOM   3056  HG  SER A 202       1.395   4.698 -16.859  1.00  0.68           H  
ATOM   3057  N   VAL A 203       1.655   4.123 -13.958  1.00  0.66           N  
ATOM   3058  CA  VAL A 203       1.038   3.184 -13.039  1.00  0.66           C  
ATOM   3059  C   VAL A 203      -0.348   2.695 -13.513  1.00  0.66           C  
ATOM   3060  O   VAL A 203      -1.228   3.529 -13.739  1.00  0.66           O  
ATOM   3061  CB  VAL A 203       0.819   3.863 -11.677  1.00  0.66           C  
ATOM   3062  CG1 VAL A 203       0.178   2.891 -10.773  1.00  0.66           C  
ATOM   3063  CG2 VAL A 203       2.121   4.383 -11.096  1.00  0.66           C  
ATOM   3064  H   VAL A 203       1.199   5.016 -14.148  1.00  0.66           H  
ATOM   3065  HA  VAL A 203       1.729   2.363 -12.904  1.00  0.66           H  
ATOM   3066  HB  VAL A 203       0.134   4.692 -11.809  1.00  0.66           H  
ATOM   3067 1HG1 VAL A 203      -0.008   3.370  -9.844  1.00  0.66           H  
ATOM   3068 2HG1 VAL A 203      -0.750   2.555 -11.205  1.00  0.66           H  
ATOM   3069 3HG1 VAL A 203       0.825   2.041 -10.625  1.00  0.66           H  
ATOM   3070 1HG2 VAL A 203       1.928   4.860 -10.136  1.00  0.66           H  
ATOM   3071 2HG2 VAL A 203       2.799   3.554 -10.957  1.00  0.66           H  
ATOM   3072 3HG2 VAL A 203       2.560   5.109 -11.776  1.00  0.66           H  
ATOM   3073  N   PRO A 204      -0.576   1.384 -13.733  1.00  0.64           N  
ATOM   3074  CA  PRO A 204      -1.880   0.845 -14.077  1.00  0.64           C  
ATOM   3075  C   PRO A 204      -2.737   0.887 -12.829  1.00  0.64           C  
ATOM   3076  O   PRO A 204      -2.283   0.428 -11.783  1.00  0.64           O  
ATOM   3077  CB  PRO A 204      -1.571  -0.578 -14.490  1.00  0.64           C  
ATOM   3078  CG  PRO A 204      -0.290  -0.935 -13.747  1.00  0.64           C  
ATOM   3079  CD  PRO A 204       0.486   0.385 -13.609  1.00  0.64           C  
ATOM   3080  HA  PRO A 204      -2.318   1.421 -14.900  1.00  0.64           H  
ATOM   3081 1HB  PRO A 204      -2.418  -1.230 -14.228  1.00  0.64           H  
ATOM   3082 2HB  PRO A 204      -1.453  -0.625 -15.570  1.00  0.64           H  
ATOM   3083 1HG  PRO A 204      -0.532  -1.387 -12.773  1.00  0.64           H  
ATOM   3084 2HG  PRO A 204       0.269  -1.694 -14.317  1.00  0.64           H  
ATOM   3085 1HD  PRO A 204       0.920   0.414 -12.610  1.00  0.64           H  
ATOM   3086 2HD  PRO A 204       1.243   0.508 -14.395  1.00  0.64           H  
ATOM   3087  N   ILE A 205      -3.957   1.391 -12.929  1.00  0.64           N  
ATOM   3088  CA  ILE A 205      -4.834   1.485 -11.757  1.00  0.64           C  
ATOM   3089  C   ILE A 205      -6.128   0.690 -11.798  1.00  0.64           C  
ATOM   3090  O   ILE A 205      -6.311  -0.277 -11.057  1.00  0.64           O  
ATOM   3091  CB  ILE A 205      -5.138   2.968 -11.492  1.00  0.64           C  
ATOM   3092  CG1 ILE A 205      -3.876   3.666 -11.191  1.00  0.64           C  
ATOM   3093  CG2 ILE A 205      -6.046   3.161 -10.382  1.00  0.64           C  
ATOM   3094  CD1 ILE A 205      -3.206   3.069  -9.930  1.00  0.64           C  
ATOM   3095  H   ILE A 205      -4.255   1.753 -13.833  1.00  0.64           H  
ATOM   3096  HA  ILE A 205      -4.273   1.117 -10.899  1.00  0.64           H  
ATOM   3097  HB  ILE A 205      -5.563   3.410 -12.393  1.00  0.64           H  
ATOM   3098 1HG1 ILE A 205      -3.195   3.612 -12.038  1.00  0.64           H  
ATOM   3099 2HG1 ILE A 205      -4.104   4.697 -10.997  1.00  0.64           H  
ATOM   3100 1HG2 ILE A 205      -6.219   4.225 -10.235  1.00  0.64           H  
ATOM   3101 2HG2 ILE A 205      -6.969   2.668 -10.586  1.00  0.64           H  
ATOM   3102 3HG2 ILE A 205      -5.604   2.756  -9.519  1.00  0.64           H  
ATOM   3103 1HD1 ILE A 205      -2.312   3.596  -9.683  1.00  0.64           H  
ATOM   3104 2HD1 ILE A 205      -3.886   3.142  -9.106  1.00  0.64           H  
ATOM   3105 3HD1 ILE A 205      -2.967   2.028 -10.081  1.00  0.64           H  
ATOM   3106  N   HIS A 206      -7.032   1.059 -12.676  1.00  0.65           N  
ATOM   3107  CA  HIS A 206      -8.321   0.396 -12.661  1.00  0.65           C  
ATOM   3108  C   HIS A 206      -8.205  -0.911 -13.432  1.00  0.65           C  
ATOM   3109  O   HIS A 206      -8.463  -0.940 -14.647  1.00  0.65           O  
ATOM   3110  CB  HIS A 206      -9.408   1.304 -13.231  1.00  0.65           C  
ATOM   3111  CG  HIS A 206     -10.812   0.904 -12.906  1.00  0.65           C  
ATOM   3112  ND1 HIS A 206     -11.903   1.699 -13.226  1.00  0.65           N  
ATOM   3113  CD2 HIS A 206     -11.314  -0.188 -12.280  1.00  0.65           C  
ATOM   3114  CE1 HIS A 206     -13.004   1.102 -12.832  1.00  0.65           C  
ATOM   3115  NE2 HIS A 206     -12.684  -0.046 -12.252  1.00  0.65           N  
ATOM   3116  H   HIS A 206      -6.849   1.832 -13.294  1.00  0.65           H  
ATOM   3117  HA  HIS A 206      -8.599   0.157 -11.633  1.00  0.65           H  
ATOM   3118 1HB  HIS A 206      -9.253   2.326 -12.876  1.00  0.65           H  
ATOM   3119 2HB  HIS A 206      -9.323   1.315 -14.298  1.00  0.65           H  
ATOM   3120  HD1 HIS A 206     -11.915   2.620 -13.704  1.00  0.65           H  
ATOM   3121  HD2 HIS A 206     -10.847  -1.073 -11.845  1.00  0.65           H  
ATOM   3122  HE1 HIS A 206     -13.973   1.579 -13.012  1.00  0.65           H  
ATOM   3123  N   TYR A 207      -7.721  -1.953 -12.736  1.00  0.68           N  
ATOM   3124  CA  TYR A 207      -7.474  -3.264 -13.344  1.00  0.68           C  
ATOM   3125  C   TYR A 207      -8.172  -4.485 -12.723  1.00  0.68           C  
ATOM   3126  O   TYR A 207      -8.227  -5.528 -13.370  1.00  0.68           O  
ATOM   3127  CB  TYR A 207      -5.969  -3.552 -13.401  1.00  0.68           C  
ATOM   3128  CG  TYR A 207      -5.198  -3.672 -12.114  1.00  0.68           C  
ATOM   3129  CD1 TYR A 207      -5.151  -4.870 -11.443  1.00  0.68           C  
ATOM   3130  CD2 TYR A 207      -4.466  -2.588 -11.647  1.00  0.68           C  
ATOM   3131  CE1 TYR A 207      -4.408  -4.986 -10.282  1.00  0.68           C  
ATOM   3132  CE2 TYR A 207      -3.716  -2.697 -10.495  1.00  0.68           C  
ATOM   3133  CZ  TYR A 207      -3.688  -3.891  -9.807  1.00  0.68           C  
ATOM   3134  OH  TYR A 207      -2.939  -4.014  -8.662  1.00  0.68           O  
ATOM   3135  H   TYR A 207      -7.474  -1.770 -11.763  1.00  0.68           H  
ATOM   3136  HA  TYR A 207      -7.824  -3.210 -14.376  1.00  0.68           H  
ATOM   3137 1HB  TYR A 207      -5.790  -4.455 -13.995  1.00  0.68           H  
ATOM   3138 2HB  TYR A 207      -5.530  -2.746 -13.898  1.00  0.68           H  
ATOM   3139  HD1 TYR A 207      -5.704  -5.723 -11.827  1.00  0.68           H  
ATOM   3140  HD2 TYR A 207      -4.479  -1.649 -12.193  1.00  0.68           H  
ATOM   3141  HE1 TYR A 207      -4.381  -5.937  -9.749  1.00  0.68           H  
ATOM   3142  HE2 TYR A 207      -3.141  -1.837 -10.132  1.00  0.68           H  
ATOM   3143  HH  TYR A 207      -2.395  -3.210  -8.538  1.00  0.68           H  
ATOM   3144  N   ASP A 208      -8.668  -4.417 -11.475  1.00  0.72           N  
ATOM   3145  CA  ASP A 208      -9.265  -5.641 -10.913  1.00  0.72           C  
ATOM   3146  C   ASP A 208     -10.483  -5.470  -9.984  1.00  0.72           C  
ATOM   3147  O   ASP A 208     -10.687  -6.293  -9.083  1.00  0.72           O  
ATOM   3148  CB  ASP A 208      -8.251  -6.509 -10.157  1.00  0.72           C  
ATOM   3149  CG  ASP A 208      -7.672  -5.893  -8.863  1.00  0.72           C  
ATOM   3150  OD1 ASP A 208      -7.911  -4.751  -8.572  1.00  0.72           O  
ATOM   3151  OD2 ASP A 208      -7.135  -6.667  -8.084  1.00  0.72           O  
ATOM   3152  H   ASP A 208      -8.618  -3.563 -10.942  1.00  0.72           H  
ATOM   3153  HA  ASP A 208      -9.614  -6.239 -11.755  1.00  0.72           H  
ATOM   3154 1HB  ASP A 208      -8.726  -7.457  -9.910  1.00  0.72           H  
ATOM   3155 2HB  ASP A 208      -7.430  -6.750 -10.825  1.00  0.72           H  
ATOM   3156  N   THR A 209     -11.257  -4.397 -10.111  1.00  0.78           N  
ATOM   3157  CA  THR A 209     -12.410  -4.273  -9.214  1.00  0.78           C  
ATOM   3158  C   THR A 209     -13.483  -5.325  -9.482  1.00  0.78           C  
ATOM   3159  O   THR A 209     -14.071  -5.882  -8.554  1.00  0.78           O  
ATOM   3160  CB  THR A 209     -13.092  -2.914  -9.278  1.00  0.78           C  
ATOM   3161  OG1 THR A 209     -12.206  -1.886  -8.878  1.00  0.78           O  
ATOM   3162  CG2 THR A 209     -14.287  -2.954  -8.332  1.00  0.78           C  
ATOM   3163  H   THR A 209     -11.076  -3.714 -10.828  1.00  0.78           H  
ATOM   3164  HA  THR A 209     -12.059  -4.412  -8.193  1.00  0.78           H  
ATOM   3165  HB  THR A 209     -13.432  -2.716 -10.288  1.00  0.78           H  
ATOM   3166  HG1 THR A 209     -12.745  -1.083  -8.738  1.00  0.78           H  
ATOM   3167 1HG2 THR A 209     -14.820  -2.016  -8.352  1.00  0.78           H  
ATOM   3168 2HG2 THR A 209     -14.965  -3.749  -8.637  1.00  0.78           H  
ATOM   3169 3HG2 THR A 209     -13.935  -3.146  -7.331  1.00  0.78           H  
ATOM   3170  N   PHE A 210     -13.763  -5.563 -10.754  1.00  0.83           N  
ATOM   3171  CA  PHE A 210     -14.819  -6.478 -11.138  1.00  0.83           C  
ATOM   3172  C   PHE A 210     -14.207  -7.667 -11.885  1.00  0.83           C  
ATOM   3173  O   PHE A 210     -13.236  -7.489 -12.617  1.00  0.83           O  
ATOM   3174  CB  PHE A 210     -15.821  -5.738 -12.038  1.00  0.83           C  
ATOM   3175  CG  PHE A 210     -16.434  -4.568 -11.379  1.00  0.83           C  
ATOM   3176  CD1 PHE A 210     -15.929  -3.304 -11.629  1.00  0.83           C  
ATOM   3177  CD2 PHE A 210     -17.482  -4.704 -10.491  1.00  0.83           C  
ATOM   3178  CE1 PHE A 210     -16.465  -2.193 -11.018  1.00  0.83           C  
ATOM   3179  CE2 PHE A 210     -18.024  -3.594  -9.871  1.00  0.83           C  
ATOM   3180  CZ  PHE A 210     -17.514  -2.336 -10.139  1.00  0.83           C  
ATOM   3181  H   PHE A 210     -13.234  -5.080 -11.464  1.00  0.83           H  
ATOM   3182  HA  PHE A 210     -15.318  -6.818 -10.232  1.00  0.83           H  
ATOM   3183 1HB  PHE A 210     -15.326  -5.387 -12.928  1.00  0.83           H  
ATOM   3184 2HB  PHE A 210     -16.615  -6.393 -12.364  1.00  0.83           H  
ATOM   3185  HD1 PHE A 210     -15.098  -3.191 -12.320  1.00  0.83           H  
ATOM   3186  HD2 PHE A 210     -17.879  -5.698 -10.280  1.00  0.83           H  
ATOM   3187  HE1 PHE A 210     -16.063  -1.199 -11.224  1.00  0.83           H  
ATOM   3188  HE2 PHE A 210     -18.851  -3.705  -9.173  1.00  0.83           H  
ATOM   3189  HZ  PHE A 210     -17.939  -1.447  -9.652  1.00  0.83           H  
ATOM   3190  N   PRO A 211     -14.815  -8.865 -11.834  1.00  0.87           N  
ATOM   3191  CA  PRO A 211     -14.372 -10.084 -12.507  1.00  0.87           C  
ATOM   3192  C   PRO A 211     -14.346  -9.949 -14.026  1.00  0.87           C  
ATOM   3193  O   PRO A 211     -13.692 -10.718 -14.727  1.00  0.87           O  
ATOM   3194  CB  PRO A 211     -15.406 -11.118 -12.048  1.00  0.87           C  
ATOM   3195  CG  PRO A 211     -16.618 -10.313 -11.642  1.00  0.87           C  
ATOM   3196  CD  PRO A 211     -16.055  -9.047 -11.044  1.00  0.87           C  
ATOM   3197  HA  PRO A 211     -13.379 -10.361 -12.126  1.00  0.87           H  
ATOM   3198 1HB  PRO A 211     -15.619 -11.815 -12.873  1.00  0.87           H  
ATOM   3199 2HB  PRO A 211     -14.990 -11.717 -11.224  1.00  0.87           H  
ATOM   3200 1HG  PRO A 211     -17.253 -10.124 -12.520  1.00  0.87           H  
ATOM   3201 2HG  PRO A 211     -17.229 -10.885 -10.927  1.00  0.87           H  
ATOM   3202 1HD  PRO A 211     -16.782  -8.256 -11.191  1.00  0.87           H  
ATOM   3203 2HD  PRO A 211     -15.809  -9.195  -9.980  1.00  0.87           H  
ATOM   3204  N   LEU A 212     -15.072  -8.968 -14.542  1.00  0.88           N  
ATOM   3205  CA  LEU A 212     -15.145  -8.752 -15.971  1.00  0.88           C  
ATOM   3206  C   LEU A 212     -14.027  -7.859 -16.508  1.00  0.88           C  
ATOM   3207  O   LEU A 212     -13.899  -7.693 -17.723  1.00  0.88           O  
ATOM   3208  CB  LEU A 212     -16.484  -8.099 -16.292  1.00  0.88           C  
ATOM   3209  CG  LEU A 212     -17.708  -8.926 -15.914  1.00  0.88           C  
ATOM   3210  CD1 LEU A 212     -18.963  -8.126 -16.205  1.00  0.88           C  
ATOM   3211  CD2 LEU A 212     -17.684 -10.233 -16.679  1.00  0.88           C  
ATOM   3212  H   LEU A 212     -15.596  -8.359 -13.937  1.00  0.88           H  
ATOM   3213  HA  LEU A 212     -15.084  -9.719 -16.467  1.00  0.88           H  
ATOM   3214 1HB  LEU A 212     -16.541  -7.147 -15.764  1.00  0.88           H  
ATOM   3215 2HB  LEU A 212     -16.527  -7.906 -17.361  1.00  0.88           H  
ATOM   3216  HG  LEU A 212     -17.688  -9.138 -14.845  1.00  0.88           H  
ATOM   3217 1HD1 LEU A 212     -19.841  -8.708 -15.923  1.00  0.88           H  
ATOM   3218 2HD1 LEU A 212     -18.945  -7.199 -15.631  1.00  0.88           H  
ATOM   3219 3HD1 LEU A 212     -19.009  -7.893 -17.268  1.00  0.88           H  
ATOM   3220 1HD2 LEU A 212     -18.554 -10.831 -16.405  1.00  0.88           H  
ATOM   3221 2HD2 LEU A 212     -17.707 -10.029 -17.750  1.00  0.88           H  
ATOM   3222 3HD2 LEU A 212     -16.773 -10.781 -16.431  1.00  0.88           H  
ATOM   3223  N   ILE A 213     -13.232  -7.253 -15.616  1.00  0.86           N  
ATOM   3224  CA  ILE A 213     -12.192  -6.331 -16.065  1.00  0.86           C  
ATOM   3225  C   ILE A 213     -10.814  -6.771 -15.600  1.00  0.86           C  
ATOM   3226  O   ILE A 213      -9.849  -6.016 -15.736  1.00  0.86           O  
ATOM   3227  CB  ILE A 213     -12.450  -4.902 -15.556  1.00  0.86           C  
ATOM   3228  CG1 ILE A 213     -12.381  -4.824 -14.049  1.00  0.86           C  
ATOM   3229  CG2 ILE A 213     -13.879  -4.542 -15.981  1.00  0.86           C  
ATOM   3230  CD1 ILE A 213     -12.359  -3.400 -13.525  1.00  0.86           C  
ATOM   3231  H   ILE A 213     -13.343  -7.422 -14.615  1.00  0.86           H  
ATOM   3232  HA  ILE A 213     -12.191  -6.313 -17.152  1.00  0.86           H  
ATOM   3233  HB  ILE A 213     -11.741  -4.206 -15.971  1.00  0.86           H  
ATOM   3234 1HG1 ILE A 213     -13.231  -5.315 -13.656  1.00  0.86           H  
ATOM   3235 2HG1 ILE A 213     -11.484  -5.348 -13.699  1.00  0.86           H  
ATOM   3236 1HG2 ILE A 213     -14.145  -3.568 -15.629  1.00  0.86           H  
ATOM   3237 2HG2 ILE A 213     -13.961  -4.577 -17.072  1.00  0.86           H  
ATOM   3238 3HG2 ILE A 213     -14.572  -5.253 -15.543  1.00  0.86           H  
ATOM   3239 1HD1 ILE A 213     -12.324  -3.403 -12.452  1.00  0.86           H  
ATOM   3240 2HD1 ILE A 213     -11.479  -2.884 -13.914  1.00  0.86           H  
ATOM   3241 3HD1 ILE A 213     -13.255  -2.874 -13.849  1.00  0.86           H  
ATOM   3242  N   GLU A 214     -10.709  -7.989 -15.070  1.00  0.81           N  
ATOM   3243  CA  GLU A 214      -9.449  -8.444 -14.486  1.00  0.81           C  
ATOM   3244  C   GLU A 214      -8.324  -8.651 -15.484  1.00  0.81           C  
ATOM   3245  O   GLU A 214      -8.110  -9.753 -15.996  1.00  0.81           O  
ATOM   3246  CB  GLU A 214      -9.632  -9.748 -13.698  1.00  0.81           C  
ATOM   3247  CG  GLU A 214     -10.465  -9.621 -12.430  1.00  0.81           C  
ATOM   3248  CD  GLU A 214     -10.584 -10.929 -11.652  1.00  0.81           C  
ATOM   3249  OE1 GLU A 214     -10.079 -11.922 -12.114  1.00  0.81           O  
ATOM   3250  OE2 GLU A 214     -11.182 -10.926 -10.597  1.00  0.81           O  
ATOM   3251  H   GLU A 214     -11.526  -8.582 -15.029  1.00  0.81           H  
ATOM   3252  HA  GLU A 214      -9.122  -7.688 -13.780  1.00  0.81           H  
ATOM   3253 1HB  GLU A 214     -10.117 -10.488 -14.335  1.00  0.81           H  
ATOM   3254 2HB  GLU A 214      -8.656 -10.142 -13.419  1.00  0.81           H  
ATOM   3255 1HG  GLU A 214     -10.018  -8.864 -11.787  1.00  0.81           H  
ATOM   3256 2HG  GLU A 214     -11.444  -9.272 -12.713  1.00  0.81           H  
ATOM   3257  N   GLN A 215      -7.609  -7.564 -15.742  1.00  0.75           N  
ATOM   3258  CA  GLN A 215      -6.453  -7.589 -16.629  1.00  0.75           C  
ATOM   3259  C   GLN A 215      -5.206  -7.711 -15.776  1.00  0.75           C  
ATOM   3260  O   GLN A 215      -5.221  -7.348 -14.604  1.00  0.75           O  
ATOM   3261  CB  GLN A 215      -6.414  -6.369 -17.546  1.00  0.75           C  
ATOM   3262  CG  GLN A 215      -7.587  -6.293 -18.506  1.00  0.75           C  
ATOM   3263  CD  GLN A 215      -7.572  -7.445 -19.508  1.00  0.75           C  
ATOM   3264  OE1 GLN A 215      -6.596  -7.622 -20.248  1.00  0.75           O  
ATOM   3265  NE2 GLN A 215      -8.643  -8.228 -19.547  1.00  0.75           N  
ATOM   3266  H   GLN A 215      -7.911  -6.700 -15.277  1.00  0.75           H  
ATOM   3267  HA  GLN A 215      -6.512  -8.475 -17.260  1.00  0.75           H  
ATOM   3268 1HB  GLN A 215      -6.404  -5.456 -16.947  1.00  0.75           H  
ATOM   3269 2HB  GLN A 215      -5.518  -6.389 -18.128  1.00  0.75           H  
ATOM   3270 1HG  GLN A 215      -8.517  -6.335 -17.943  1.00  0.75           H  
ATOM   3271 2HG  GLN A 215      -7.534  -5.368 -19.066  1.00  0.75           H  
ATOM   3272 1HE2 GLN A 215      -8.681  -8.993 -20.195  1.00  0.75           H  
ATOM   3273 2HE2 GLN A 215      -9.418  -8.056 -18.942  1.00  0.75           H  
ATOM   3274  N   ASP A 216      -4.145  -8.272 -16.342  1.00  0.69           N  
ATOM   3275  CA  ASP A 216      -2.893  -8.472 -15.617  1.00  0.69           C  
ATOM   3276  C   ASP A 216      -1.887  -7.322 -15.818  1.00  0.69           C  
ATOM   3277  O   ASP A 216      -1.350  -7.170 -16.916  1.00  0.69           O  
ATOM   3278  CB  ASP A 216      -2.283  -9.820 -16.019  1.00  0.69           C  
ATOM   3279  CG  ASP A 216      -0.987 -10.235 -15.264  1.00  0.69           C  
ATOM   3280  OD1 ASP A 216      -0.311  -9.393 -14.691  1.00  0.69           O  
ATOM   3281  OD2 ASP A 216      -0.693 -11.408 -15.276  1.00  0.69           O  
ATOM   3282  H   ASP A 216      -4.205  -8.569 -17.312  1.00  0.69           H  
ATOM   3283  HA  ASP A 216      -3.146  -8.575 -14.569  1.00  0.69           H  
ATOM   3284 1HB  ASP A 216      -3.028 -10.603 -15.864  1.00  0.69           H  
ATOM   3285 2HB  ASP A 216      -2.071  -9.803 -17.073  1.00  0.69           H  
ATOM   3286  N   PRO A 217      -1.578  -6.513 -14.785  1.00  0.65           N  
ATOM   3287  CA  PRO A 217      -0.637  -5.417 -14.818  1.00  0.65           C  
ATOM   3288  C   PRO A 217       0.724  -5.814 -15.398  1.00  0.65           C  
ATOM   3289  O   PRO A 217       1.435  -4.963 -15.933  1.00  0.65           O  
ATOM   3290  CB  PRO A 217      -0.521  -5.056 -13.350  1.00  0.65           C  
ATOM   3291  CG  PRO A 217      -1.816  -5.416 -12.763  1.00  0.65           C  
ATOM   3292  CD  PRO A 217      -2.215  -6.679 -13.461  1.00  0.65           C  
ATOM   3293  HA  PRO A 217      -1.072  -4.587 -15.390  1.00  0.65           H  
ATOM   3294 1HB  PRO A 217       0.295  -5.620 -12.904  1.00  0.65           H  
ATOM   3295 2HB  PRO A 217      -0.290  -3.996 -13.253  1.00  0.65           H  
ATOM   3296 1HG  PRO A 217      -1.719  -5.538 -11.675  1.00  0.65           H  
ATOM   3297 2HG  PRO A 217      -2.526  -4.600 -12.932  1.00  0.65           H  
ATOM   3298 1HD  PRO A 217      -1.821  -7.570 -12.943  1.00  0.65           H  
ATOM   3299 2HD  PRO A 217      -3.291  -6.664 -13.522  1.00  0.65           H  
ATOM   3300  N   GLN A 218       1.130  -7.089 -15.267  1.00  0.62           N  
ATOM   3301  CA  GLN A 218       2.419  -7.483 -15.830  1.00  0.62           C  
ATOM   3302  C   GLN A 218       2.346  -7.407 -17.346  1.00  0.62           C  
ATOM   3303  O   GLN A 218       3.309  -7.022 -18.003  1.00  0.62           O  
ATOM   3304  CB  GLN A 218       2.821  -8.897 -15.415  1.00  0.62           C  
ATOM   3305  CG  GLN A 218       4.232  -9.331 -15.889  1.00  0.62           C  
ATOM   3306  CD  GLN A 218       5.396  -8.516 -15.285  1.00  0.62           C  
ATOM   3307  OE1 GLN A 218       5.468  -8.361 -14.057  1.00  0.62           O  
ATOM   3308  NE2 GLN A 218       6.331  -8.036 -16.123  1.00  0.62           N  
ATOM   3309  H   GLN A 218       0.540  -7.809 -14.840  1.00  0.62           H  
ATOM   3310  HA  GLN A 218       3.183  -6.791 -15.489  1.00  0.62           H  
ATOM   3311 1HB  GLN A 218       2.776  -8.982 -14.330  1.00  0.62           H  
ATOM   3312 2HB  GLN A 218       2.096  -9.608 -15.821  1.00  0.62           H  
ATOM   3313 1HG  GLN A 218       4.377 -10.376 -15.627  1.00  0.62           H  
ATOM   3314 2HG  GLN A 218       4.279  -9.215 -16.980  1.00  0.62           H  
ATOM   3315 1HE2 GLN A 218       7.116  -7.546 -15.768  1.00  0.62           H  
ATOM   3316 2HE2 GLN A 218       6.278  -8.178 -17.150  1.00  0.62           H  
ATOM   3317  N   GLN A 219       1.187  -7.754 -17.918  1.00  0.60           N  
ATOM   3318  CA  GLN A 219       1.033  -7.723 -19.366  1.00  0.60           C  
ATOM   3319  C   GLN A 219       1.143  -6.282 -19.789  1.00  0.60           C  
ATOM   3320  O   GLN A 219       1.756  -5.966 -20.805  1.00  0.60           O  
ATOM   3321  CB  GLN A 219      -0.308  -8.310 -19.806  1.00  0.60           C  
ATOM   3322  CG  GLN A 219      -0.452  -9.797 -19.608  1.00  0.60           C  
ATOM   3323  CD  GLN A 219      -1.881 -10.279 -19.887  1.00  0.60           C  
ATOM   3324  OE1 GLN A 219      -2.856  -9.543 -19.670  1.00  0.60           O  
ATOM   3325  NE2 GLN A 219      -2.008 -11.510 -20.369  1.00  0.60           N  
ATOM   3326  H   GLN A 219       0.386  -8.001 -17.338  1.00  0.60           H  
ATOM   3327  HA  GLN A 219       1.848  -8.287 -19.825  1.00  0.60           H  
ATOM   3328 1HB  GLN A 219      -1.096  -7.855 -19.239  1.00  0.60           H  
ATOM   3329 2HB  GLN A 219      -0.485  -8.079 -20.855  1.00  0.60           H  
ATOM   3330 1HG  GLN A 219       0.226 -10.311 -20.286  1.00  0.60           H  
ATOM   3331 2HG  GLN A 219      -0.197 -10.036 -18.572  1.00  0.60           H  
ATOM   3332 1HE2 GLN A 219      -2.915 -11.882 -20.573  1.00  0.60           H  
ATOM   3333 2HE2 GLN A 219      -1.194 -12.070 -20.527  1.00  0.60           H  
ATOM   3334  N   PHE A 220       0.571  -5.400 -18.969  1.00  0.60           N  
ATOM   3335  CA  PHE A 220       0.665  -3.973 -19.228  1.00  0.60           C  
ATOM   3336  C   PHE A 220       2.113  -3.535 -19.246  1.00  0.60           C  
ATOM   3337  O   PHE A 220       2.567  -2.928 -20.210  1.00  0.60           O  
ATOM   3338  CB  PHE A 220      -0.133  -3.173 -18.207  1.00  0.60           C  
ATOM   3339  CG  PHE A 220       0.005  -1.672 -18.315  1.00  0.60           C  
ATOM   3340  CD1 PHE A 220      -0.652  -0.934 -19.299  1.00  0.60           C  
ATOM   3341  CD2 PHE A 220       0.789  -0.987 -17.393  1.00  0.60           C  
ATOM   3342  CE1 PHE A 220      -0.510   0.447 -19.342  1.00  0.60           C  
ATOM   3343  CE2 PHE A 220       0.917   0.388 -17.444  1.00  0.60           C  
ATOM   3344  CZ  PHE A 220       0.269   1.097 -18.413  1.00  0.60           C  
ATOM   3345  H   PHE A 220       0.061  -5.759 -18.156  1.00  0.60           H  
ATOM   3346  HA  PHE A 220       0.274  -3.774 -20.208  1.00  0.60           H  
ATOM   3347 1HB  PHE A 220      -1.175  -3.425 -18.290  1.00  0.60           H  
ATOM   3348 2HB  PHE A 220       0.168  -3.444 -17.222  1.00  0.60           H  
ATOM   3349  HD1 PHE A 220      -1.277  -1.442 -20.032  1.00  0.60           H  
ATOM   3350  HD2 PHE A 220       1.306  -1.553 -16.616  1.00  0.60           H  
ATOM   3351  HE1 PHE A 220      -1.009   1.022 -20.106  1.00  0.60           H  
ATOM   3352  HE2 PHE A 220       1.531   0.914 -16.717  1.00  0.60           H  
ATOM   3353  HZ  PHE A 220       0.378   2.173 -18.446  1.00  0.60           H  
ATOM   3354  N   LYS A 221       2.854  -3.880 -18.209  1.00  0.62           N  
ATOM   3355  CA  LYS A 221       4.250  -3.496 -18.146  1.00  0.62           C  
ATOM   3356  C   LYS A 221       5.043  -4.004 -19.344  1.00  0.62           C  
ATOM   3357  O   LYS A 221       5.842  -3.256 -19.933  1.00  0.62           O  
ATOM   3358  CB  LYS A 221       4.833  -3.982 -16.824  1.00  0.62           C  
ATOM   3359  CG  LYS A 221       6.266  -3.627 -16.585  1.00  0.62           C  
ATOM   3360  CD  LYS A 221       6.652  -3.925 -15.143  1.00  0.62           C  
ATOM   3361  CE  LYS A 221       8.082  -3.512 -14.848  1.00  0.62           C  
ATOM   3362  NZ  LYS A 221       8.461  -3.799 -13.436  1.00  0.62           N  
ATOM   3363  H   LYS A 221       2.431  -4.397 -17.439  1.00  0.62           H  
ATOM   3364  HA  LYS A 221       4.301  -2.411 -18.171  1.00  0.62           H  
ATOM   3365 1HB  LYS A 221       4.251  -3.560 -16.014  1.00  0.62           H  
ATOM   3366 2HB  LYS A 221       4.740  -5.070 -16.765  1.00  0.62           H  
ATOM   3367 1HG  LYS A 221       6.879  -4.255 -17.235  1.00  0.62           H  
ATOM   3368 2HG  LYS A 221       6.452  -2.617 -16.843  1.00  0.62           H  
ATOM   3369 1HD  LYS A 221       5.986  -3.374 -14.475  1.00  0.62           H  
ATOM   3370 2HD  LYS A 221       6.532  -4.993 -14.948  1.00  0.62           H  
ATOM   3371 1HE  LYS A 221       8.756  -4.047 -15.513  1.00  0.62           H  
ATOM   3372 2HE  LYS A 221       8.183  -2.437 -15.026  1.00  0.62           H  
ATOM   3373 1HZ  LYS A 221       9.414  -3.505 -13.276  1.00  0.62           H  
ATOM   3374 2HZ  LYS A 221       7.844  -3.298 -12.805  1.00  0.62           H  
ATOM   3375 3HZ  LYS A 221       8.379  -4.790 -13.263  1.00  0.62           H  
ATOM   3376  N   ASP A 222       4.796  -5.261 -19.741  1.00  0.65           N  
ATOM   3377  CA  ASP A 222       5.494  -5.846 -20.879  1.00  0.65           C  
ATOM   3378  C   ASP A 222       5.077  -5.141 -22.176  1.00  0.65           C  
ATOM   3379  O   ASP A 222       5.890  -4.932 -23.073  1.00  0.65           O  
ATOM   3380  CB  ASP A 222       5.173  -7.347 -21.009  1.00  0.65           C  
ATOM   3381  CG  ASP A 222       5.757  -8.256 -19.864  1.00  0.65           C  
ATOM   3382  OD1 ASP A 222       6.569  -7.800 -19.082  1.00  0.65           O  
ATOM   3383  OD2 ASP A 222       5.388  -9.408 -19.814  1.00  0.65           O  
ATOM   3384  H   ASP A 222       4.127  -5.828 -19.222  1.00  0.65           H  
ATOM   3385  HA  ASP A 222       6.566  -5.713 -20.742  1.00  0.65           H  
ATOM   3386 1HB  ASP A 222       4.088  -7.469 -21.017  1.00  0.65           H  
ATOM   3387 2HB  ASP A 222       5.545  -7.708 -21.966  1.00  0.65           H  
ATOM   3388  N   ALA A 223       3.790  -4.796 -22.283  1.00  0.69           N  
ATOM   3389  CA  ALA A 223       3.246  -4.097 -23.442  1.00  0.69           C  
ATOM   3390  C   ALA A 223       3.830  -2.694 -23.602  1.00  0.69           C  
ATOM   3391  O   ALA A 223       4.055  -2.236 -24.726  1.00  0.69           O  
ATOM   3392  CB  ALA A 223       1.732  -4.000 -23.330  1.00  0.69           C  
ATOM   3393  H   ALA A 223       3.148  -5.025 -21.530  1.00  0.69           H  
ATOM   3394  HA  ALA A 223       3.501  -4.674 -24.329  1.00  0.69           H  
ATOM   3395 1HB  ALA A 223       1.329  -3.505 -24.213  1.00  0.69           H  
ATOM   3396 2HB  ALA A 223       1.305  -4.997 -23.245  1.00  0.69           H  
ATOM   3397 3HB  ALA A 223       1.474  -3.422 -22.448  1.00  0.69           H  
ATOM   3398  N   VAL A 224       4.074  -2.011 -22.479  1.00  0.74           N  
ATOM   3399  CA  VAL A 224       4.556  -0.637 -22.529  1.00  0.74           C  
ATOM   3400  C   VAL A 224       6.055  -0.548 -22.837  1.00  0.74           C  
ATOM   3401  O   VAL A 224       6.425   0.107 -23.809  1.00  0.74           O  
ATOM   3402  CB  VAL A 224       4.218   0.085 -21.189  1.00  0.74           C  
ATOM   3403  CG1 VAL A 224       4.798   1.490 -21.130  1.00  0.74           C  
ATOM   3404  CG2 VAL A 224       2.743   0.217 -21.059  1.00  0.74           C  
ATOM   3405  H   VAL A 224       3.854  -2.445 -21.583  1.00  0.74           H  
ATOM   3406  HA  VAL A 224       4.014  -0.125 -23.323  1.00  0.74           H  
ATOM   3407  HB  VAL A 224       4.615  -0.505 -20.367  1.00  0.74           H  
ATOM   3408 1HG1 VAL A 224       4.529   1.954 -20.182  1.00  0.74           H  
ATOM   3409 2HG1 VAL A 224       5.840   1.461 -21.210  1.00  0.74           H  
ATOM   3410 3HG1 VAL A 224       4.391   2.081 -21.945  1.00  0.74           H  
ATOM   3411 1HG2 VAL A 224       2.512   0.707 -20.123  1.00  0.74           H  
ATOM   3412 2HG2 VAL A 224       2.391   0.813 -21.879  1.00  0.74           H  
ATOM   3413 3HG2 VAL A 224       2.264  -0.749 -21.088  1.00  0.74           H  
ATOM   3414  N   ASN A 225       6.919  -1.169 -22.010  1.00  0.78           N  
ATOM   3415  CA  ASN A 225       8.392  -1.157 -22.208  1.00  0.78           C  
ATOM   3416  C   ASN A 225       9.056   0.234 -22.286  1.00  0.78           C  
ATOM   3417  O   ASN A 225      10.171   0.364 -22.797  1.00  0.78           O  
ATOM   3418  CB  ASN A 225       8.789  -1.944 -23.449  1.00  0.78           C  
ATOM   3419  CG  ASN A 225       8.612  -3.429 -23.316  1.00  0.78           C  
ATOM   3420  OD1 ASN A 225       8.893  -4.008 -22.256  1.00  0.78           O  
ATOM   3421  ND2 ASN A 225       8.171  -4.059 -24.375  1.00  0.78           N  
ATOM   3422  H   ASN A 225       6.540  -1.724 -21.238  1.00  0.78           H  
ATOM   3423  HA  ASN A 225       8.834  -1.661 -21.347  1.00  0.78           H  
ATOM   3424 1HB  ASN A 225       8.208  -1.605 -24.305  1.00  0.78           H  
ATOM   3425 2HB  ASN A 225       9.834  -1.742 -23.675  1.00  0.78           H  
ATOM   3426 1HD2 ASN A 225       8.032  -5.052 -24.346  1.00  0.78           H  
ATOM   3427 2HD2 ASN A 225       7.955  -3.550 -25.206  1.00  0.78           H  
ATOM   3428  N   VAL A 226       8.377   1.248 -21.786  1.00  0.79           N  
ATOM   3429  CA  VAL A 226       8.826   2.636 -21.813  1.00  0.79           C  
ATOM   3430  C   VAL A 226       8.724   3.316 -20.468  1.00  0.79           C  
ATOM   3431  O   VAL A 226       7.685   3.264 -19.807  1.00  0.79           O  
ATOM   3432  CB  VAL A 226       8.005   3.449 -22.834  1.00  0.79           C  
ATOM   3433  CG1 VAL A 226       8.389   4.915 -22.809  1.00  0.79           C  
ATOM   3434  CG2 VAL A 226       8.243   2.918 -24.249  1.00  0.79           C  
ATOM   3435  H   VAL A 226       7.486   1.037 -21.375  1.00  0.79           H  
ATOM   3436  HA  VAL A 226       9.870   2.648 -22.125  1.00  0.79           H  
ATOM   3437  HB  VAL A 226       6.970   3.372 -22.569  1.00  0.79           H  
ATOM   3438 1HG1 VAL A 226       7.776   5.454 -23.535  1.00  0.79           H  
ATOM   3439 2HG1 VAL A 226       8.212   5.329 -21.818  1.00  0.79           H  
ATOM   3440 3HG1 VAL A 226       9.440   5.021 -23.069  1.00  0.79           H  
ATOM   3441 1HG2 VAL A 226       7.650   3.497 -24.954  1.00  0.79           H  
ATOM   3442 2HG2 VAL A 226       9.299   3.013 -24.497  1.00  0.79           H  
ATOM   3443 3HG2 VAL A 226       7.957   1.886 -24.318  1.00  0.79           H  
ATOM   3444  N   GLY A 227       9.797   3.988 -20.079  1.00  0.79           N  
ATOM   3445  CA  GLY A 227       9.802   4.722 -18.828  1.00  0.79           C  
ATOM   3446  C   GLY A 227       9.791   3.737 -17.689  1.00  0.79           C  
ATOM   3447  O   GLY A 227      10.129   2.564 -17.874  1.00  0.79           O  
ATOM   3448  H   GLY A 227      10.620   3.986 -20.663  1.00  0.79           H  
ATOM   3449 1HA  GLY A 227      10.686   5.356 -18.768  1.00  0.79           H  
ATOM   3450 2HA  GLY A 227       8.926   5.372 -18.767  1.00  0.79           H  
ATOM   3451  N   ASP A 228       9.437   4.212 -16.508  1.00  0.77           N  
ATOM   3452  CA  ASP A 228       9.416   3.353 -15.345  1.00  0.77           C  
ATOM   3453  C   ASP A 228       7.984   2.905 -15.052  1.00  0.77           C  
ATOM   3454  O   ASP A 228       7.196   3.651 -14.467  1.00  0.77           O  
ATOM   3455  CB  ASP A 228      10.020   4.090 -14.145  1.00  0.77           C  
ATOM   3456  CG  ASP A 228      10.150   3.234 -12.874  1.00  0.77           C  
ATOM   3457  OD1 ASP A 228       9.785   2.102 -12.914  1.00  0.77           O  
ATOM   3458  OD2 ASP A 228      10.609   3.737 -11.869  1.00  0.77           O  
ATOM   3459  H   ASP A 228       9.173   5.194 -16.413  1.00  0.77           H  
ATOM   3460  HA  ASP A 228      10.017   2.467 -15.549  1.00  0.77           H  
ATOM   3461 1HB  ASP A 228      11.011   4.452 -14.412  1.00  0.77           H  
ATOM   3462 2HB  ASP A 228       9.417   4.959 -13.930  1.00  0.77           H  
ATOM   3463  N   VAL A 229       7.624   1.699 -15.469  1.00  0.73           N  
ATOM   3464  CA  VAL A 229       6.271   1.254 -15.181  1.00  0.73           C  
ATOM   3465  C   VAL A 229       6.262   0.689 -13.773  1.00  0.73           C  
ATOM   3466  O   VAL A 229       7.025  -0.231 -13.457  1.00  0.73           O  
ATOM   3467  CB  VAL A 229       5.783   0.198 -16.165  1.00  0.73           C  
ATOM   3468  CG1 VAL A 229       4.369  -0.288 -15.745  1.00  0.73           C  
ATOM   3469  CG2 VAL A 229       5.748   0.770 -17.570  1.00  0.73           C  
ATOM   3470  H   VAL A 229       8.285   1.113 -15.960  1.00  0.73           H  
ATOM   3471  HA  VAL A 229       5.598   2.106 -15.229  1.00  0.73           H  
ATOM   3472  HB  VAL A 229       6.451  -0.625 -16.130  1.00  0.73           H  
ATOM   3473 1HG1 VAL A 229       4.012  -1.040 -16.422  1.00  0.73           H  
ATOM   3474 2HG1 VAL A 229       4.407  -0.702 -14.739  1.00  0.73           H  
ATOM   3475 3HG1 VAL A 229       3.686   0.559 -15.759  1.00  0.73           H  
ATOM   3476 1HG2 VAL A 229       5.409   0.001 -18.254  1.00  0.73           H  
ATOM   3477 2HG2 VAL A 229       5.063   1.613 -17.601  1.00  0.73           H  
ATOM   3478 3HG2 VAL A 229       6.748   1.104 -17.862  1.00  0.73           H  
ATOM   3479  N   GLN A 230       5.420   1.263 -12.933  1.00  0.70           N  
ATOM   3480  CA  GLN A 230       5.355   0.900 -11.530  1.00  0.70           C  
ATOM   3481  C   GLN A 230       4.010   0.300 -11.176  1.00  0.70           C  
ATOM   3482  O   GLN A 230       3.020   1.003 -11.016  1.00  0.70           O  
ATOM   3483  CB  GLN A 230       5.663   2.121 -10.649  1.00  0.70           C  
ATOM   3484  CG  GLN A 230       7.110   2.671 -10.831  1.00  0.70           C  
ATOM   3485  CD  GLN A 230       7.438   3.869  -9.922  1.00  0.70           C  
ATOM   3486  OE1 GLN A 230       6.563   4.400  -9.248  1.00  0.70           O  
ATOM   3487  NE2 GLN A 230       8.692   4.299  -9.898  1.00  0.70           N  
ATOM   3488  H   GLN A 230       4.801   1.978 -13.307  1.00  0.70           H  
ATOM   3489  HA  GLN A 230       6.115   0.145 -11.335  1.00  0.70           H  
ATOM   3490 1HB  GLN A 230       4.985   2.927 -10.901  1.00  0.70           H  
ATOM   3491 2HB  GLN A 230       5.508   1.869  -9.599  1.00  0.70           H  
ATOM   3492 1HG  GLN A 230       7.824   1.874 -10.616  1.00  0.70           H  
ATOM   3493 2HG  GLN A 230       7.240   2.988 -11.865  1.00  0.70           H  
ATOM   3494 1HE2 GLN A 230       8.956   5.064  -9.317  1.00  0.70           H  
ATOM   3495 2HE2 GLN A 230       9.409   3.863 -10.493  1.00  0.70           H  
ATOM   3496  N   ILE A 231       3.966  -1.013 -11.066  1.00  0.68           N  
ATOM   3497  CA  ILE A 231       2.705  -1.670 -10.794  1.00  0.68           C  
ATOM   3498  C   ILE A 231       2.384  -1.603  -9.324  1.00  0.68           C  
ATOM   3499  O   ILE A 231       3.180  -2.057  -8.506  1.00  0.68           O  
ATOM   3500  CB  ILE A 231       2.755  -3.143 -11.203  1.00  0.68           C  
ATOM   3501  CG1 ILE A 231       2.987  -3.276 -12.727  1.00  0.68           C  
ATOM   3502  CG2 ILE A 231       1.461  -3.821 -10.763  1.00  0.68           C  
ATOM   3503  CD1 ILE A 231       3.340  -4.692 -13.164  1.00  0.68           C  
ATOM   3504  H   ILE A 231       4.809  -1.556 -11.191  1.00  0.68           H  
ATOM   3505  HA  ILE A 231       1.914  -1.172 -11.343  1.00  0.68           H  
ATOM   3506  HB  ILE A 231       3.594  -3.630 -10.709  1.00  0.68           H  
ATOM   3507 1HG1 ILE A 231       2.082  -2.978 -13.249  1.00  0.68           H  
ATOM   3508 2HG1 ILE A 231       3.795  -2.609 -13.028  1.00  0.68           H  
ATOM   3509 1HG2 ILE A 231       1.493  -4.870 -11.032  1.00  0.68           H  
ATOM   3510 2HG2 ILE A 231       1.350  -3.733  -9.682  1.00  0.68           H  
ATOM   3511 3HG2 ILE A 231       0.616  -3.338 -11.245  1.00  0.68           H  
ATOM   3512 1HD1 ILE A 231       3.478  -4.720 -14.231  1.00  0.68           H  
ATOM   3513 2HD1 ILE A 231       4.259  -5.008 -12.674  1.00  0.68           H  
ATOM   3514 3HD1 ILE A 231       2.548  -5.371 -12.894  1.00  0.68           H  
ATOM   3515  N   LEU A 232       1.230  -1.042  -8.993  1.00  0.67           N  
ATOM   3516  CA  LEU A 232       0.822  -0.935  -7.608  1.00  0.67           C  
ATOM   3517  C   LEU A 232      -0.328  -1.856  -7.295  1.00  0.67           C  
ATOM   3518  O   LEU A 232      -1.246  -2.020  -8.104  1.00  0.67           O  
ATOM   3519  CB  LEU A 232       0.389   0.495  -7.264  1.00  0.67           C  
ATOM   3520  CG  LEU A 232       1.415   1.537  -7.458  1.00  0.67           C  
ATOM   3521  CD1 LEU A 232       0.817   2.910  -7.081  1.00  0.67           C  
ATOM   3522  CD2 LEU A 232       2.581   1.167  -6.610  1.00  0.67           C  
ATOM   3523  H   LEU A 232       0.630  -0.679  -9.720  1.00  0.67           H  
ATOM   3524  HA  LEU A 232       1.661  -1.212  -6.970  1.00  0.67           H  
ATOM   3525 1HB  LEU A 232      -0.473   0.758  -7.875  1.00  0.67           H  
ATOM   3526 2HB  LEU A 232       0.087   0.517  -6.210  1.00  0.67           H  
ATOM   3527  HG  LEU A 232       1.721   1.565  -8.501  1.00  0.67           H  
ATOM   3528 1HD1 LEU A 232       1.552   3.689  -7.224  1.00  0.67           H  
ATOM   3529 2HD1 LEU A 232      -0.041   3.118  -7.693  1.00  0.67           H  
ATOM   3530 3HD1 LEU A 232       0.510   2.890  -6.035  1.00  0.67           H  
ATOM   3531 1HD2 LEU A 232       3.364   1.847  -6.710  1.00  0.67           H  
ATOM   3532 2HD2 LEU A 232       2.251   1.144  -5.581  1.00  0.67           H  
ATOM   3533 3HD2 LEU A 232       2.947   0.181  -6.897  1.00  0.67           H  
ATOM   3534  N   LYS A 233      -0.316  -2.377  -6.086  1.00  0.68           N  
ATOM   3535  CA  LYS A 233      -1.439  -3.117  -5.552  1.00  0.68           C  
ATOM   3536  C   LYS A 233      -2.141  -2.142  -4.617  1.00  0.68           C  
ATOM   3537  O   LYS A 233      -1.540  -1.124  -4.269  1.00  0.68           O  
ATOM   3538  CB  LYS A 233      -0.961  -4.378  -4.835  1.00  0.68           C  
ATOM   3539  CG  LYS A 233      -0.287  -5.384  -5.752  1.00  0.68           C  
ATOM   3540  CD  LYS A 233       0.123  -6.641  -4.993  1.00  0.68           C  
ATOM   3541  CE  LYS A 233       0.797  -7.652  -5.914  1.00  0.68           C  
ATOM   3542  NZ  LYS A 233       1.208  -8.882  -5.180  1.00  0.68           N  
ATOM   3543  H   LYS A 233       0.528  -2.257  -5.508  1.00  0.68           H  
ATOM   3544  HA  LYS A 233      -2.095  -3.397  -6.364  1.00  0.68           H  
ATOM   3545 1HB  LYS A 233      -0.236  -4.094  -4.066  1.00  0.68           H  
ATOM   3546 2HB  LYS A 233      -1.787  -4.871  -4.334  1.00  0.68           H  
ATOM   3547 1HG  LYS A 233      -0.969  -5.652  -6.561  1.00  0.68           H  
ATOM   3548 2HG  LYS A 233       0.605  -4.924  -6.186  1.00  0.68           H  
ATOM   3549 1HD  LYS A 233       0.816  -6.370  -4.195  1.00  0.68           H  
ATOM   3550 2HD  LYS A 233      -0.758  -7.100  -4.546  1.00  0.68           H  
ATOM   3551 1HE  LYS A 233       0.104  -7.928  -6.708  1.00  0.68           H  
ATOM   3552 2HE  LYS A 233       1.681  -7.195  -6.359  1.00  0.68           H  
ATOM   3553 1HZ  LYS A 233       1.649  -9.525  -5.822  1.00  0.68           H  
ATOM   3554 2HZ  LYS A 233       1.860  -8.636  -4.448  1.00  0.68           H  
ATOM   3555 3HZ  LYS A 233       0.394  -9.319  -4.773  1.00  0.68           H  
ATOM   3556  N   PRO A 234      -3.418  -2.319  -4.286  1.00  0.71           N  
ATOM   3557  CA  PRO A 234      -4.083  -1.486  -3.322  1.00  0.71           C  
ATOM   3558  C   PRO A 234      -3.250  -1.525  -2.055  1.00  0.71           C  
ATOM   3559  O   PRO A 234      -2.781  -2.593  -1.653  1.00  0.71           O  
ATOM   3560  CB  PRO A 234      -5.435  -2.173  -3.161  1.00  0.71           C  
ATOM   3561  CG  PRO A 234      -5.654  -2.867  -4.497  1.00  0.71           C  
ATOM   3562  CD  PRO A 234      -4.271  -3.352  -4.908  1.00  0.71           C  
ATOM   3563  HA  PRO A 234      -4.184  -0.467  -3.716  1.00  0.71           H  
ATOM   3564 1HB  PRO A 234      -5.410  -2.866  -2.308  1.00  0.71           H  
ATOM   3565 2HB  PRO A 234      -6.208  -1.430  -2.934  1.00  0.71           H  
ATOM   3566 1HG  PRO A 234      -6.380  -3.687  -4.381  1.00  0.71           H  
ATOM   3567 2HG  PRO A 234      -6.081  -2.168  -5.221  1.00  0.71           H  
ATOM   3568 1HD  PRO A 234      -4.068  -4.341  -4.483  1.00  0.71           H  
ATOM   3569 2HD  PRO A 234      -4.213  -3.344  -6.003  1.00  0.71           H  
ATOM   3570  N   GLY A 235      -3.081  -0.379  -1.426  1.00  0.77           N  
ATOM   3571  CA  GLY A 235      -2.285  -0.264  -0.216  1.00  0.77           C  
ATOM   3572  C   GLY A 235      -0.790  -0.038  -0.491  1.00  0.77           C  
ATOM   3573  O   GLY A 235       0.018  -0.045   0.454  1.00  0.77           O  
ATOM   3574  H   GLY A 235      -3.478   0.462  -1.821  1.00  0.77           H  
ATOM   3575 1HA  GLY A 235      -2.674   0.552   0.388  1.00  0.77           H  
ATOM   3576 2HA  GLY A 235      -2.413  -1.167   0.378  1.00  0.77           H  
ATOM   3577  N   GLU A 236      -0.409   0.148  -1.767  1.00  0.86           N  
ATOM   3578  CA  GLU A 236       1.002   0.362  -2.119  1.00  0.86           C  
ATOM   3579  C   GLU A 236       1.295   1.766  -2.685  1.00  0.86           C  
ATOM   3580  O   GLU A 236       0.546   2.295  -3.524  1.00  0.86           O  
ATOM   3581  CB  GLU A 236       1.440  -0.712  -3.100  1.00  0.86           C  
ATOM   3582  CG  GLU A 236       2.900  -0.759  -3.394  1.00  0.86           C  
ATOM   3583  CD  GLU A 236       3.239  -1.888  -4.301  1.00  0.86           C  
ATOM   3584  OE1 GLU A 236       2.333  -2.495  -4.849  1.00  0.86           O  
ATOM   3585  OE2 GLU A 236       4.403  -2.185  -4.428  1.00  0.86           O  
ATOM   3586  H   GLU A 236      -1.106   0.090  -2.514  1.00  0.86           H  
ATOM   3587  HA  GLU A 236       1.595   0.253  -1.223  1.00  0.86           H  
ATOM   3588 1HB  GLU A 236       1.129  -1.690  -2.734  1.00  0.86           H  
ATOM   3589 2HB  GLU A 236       0.935  -0.547  -4.048  1.00  0.86           H  
ATOM   3590 1HG  GLU A 236       3.230   0.171  -3.835  1.00  0.86           H  
ATOM   3591 2HG  GLU A 236       3.431  -0.877  -2.460  1.00  0.86           H  
ATOM   3592  N   SER A 237       2.406   2.364  -2.214  1.00  1.01           N  
ATOM   3593  CA  SER A 237       2.825   3.701  -2.655  1.00  1.01           C  
ATOM   3594  C   SER A 237       4.051   3.779  -3.571  1.00  1.01           C  
ATOM   3595  O   SER A 237       4.854   2.844  -3.648  1.00  1.01           O  
ATOM   3596  CB  SER A 237       3.114   4.572  -1.444  1.00  1.01           C  
ATOM   3597  OG  SER A 237       4.235   4.109  -0.730  1.00  1.01           O  
ATOM   3598  H   SER A 237       2.969   1.872  -1.517  1.00  1.01           H  
ATOM   3599  HA  SER A 237       1.997   4.131  -3.202  1.00  1.01           H  
ATOM   3600 1HB  SER A 237       3.289   5.589  -1.776  1.00  1.01           H  
ATOM   3601 2HB  SER A 237       2.252   4.589  -0.790  1.00  1.01           H  
ATOM   3602  HG  SER A 237       4.390   4.753   0.013  1.00  1.01           H  
ATOM   3603  N   VAL A 238       4.203   4.953  -4.206  1.00  1.22           N  
ATOM   3604  CA  VAL A 238       5.371   5.311  -5.012  1.00  1.22           C  
ATOM   3605  C   VAL A 238       5.929   6.659  -4.555  1.00  1.22           C  
ATOM   3606  O   VAL A 238       5.199   7.509  -4.035  1.00  1.22           O  
ATOM   3607  CB  VAL A 238       5.024   5.442  -6.514  1.00  1.22           C  
ATOM   3608  CG1 VAL A 238       4.526   4.186  -7.030  1.00  1.22           C  
ATOM   3609  CG2 VAL A 238       3.995   6.495  -6.702  1.00  1.22           C  
ATOM   3610  H   VAL A 238       3.448   5.628  -4.107  1.00  1.22           H  
ATOM   3611  HA  VAL A 238       6.137   4.546  -4.885  1.00  1.22           H  
ATOM   3612  HB  VAL A 238       5.927   5.705  -7.069  1.00  1.22           H  
ATOM   3613 1HG1 VAL A 238       4.280   4.281  -8.089  1.00  1.22           H  
ATOM   3614 2HG1 VAL A 238       5.280   3.408  -6.899  1.00  1.22           H  
ATOM   3615 3HG1 VAL A 238       3.647   3.954  -6.470  1.00  1.22           H  
ATOM   3616 1HG2 VAL A 238       3.756   6.595  -7.762  1.00  1.22           H  
ATOM   3617 2HG2 VAL A 238       3.100   6.209  -6.151  1.00  1.22           H  
ATOM   3618 3HG2 VAL A 238       4.382   7.438  -6.324  1.00  1.22           H  
ATOM   3619  N   GLN A 239       7.220   6.862  -4.793  1.00  1.49           N  
ATOM   3620  CA  GLN A 239       7.907   8.120  -4.488  1.00  1.49           C  
ATOM   3621  C   GLN A 239       8.518   8.743  -5.715  1.00  1.49           C  
ATOM   3622  O   GLN A 239       9.252   8.065  -6.438  1.00  1.49           O  
ATOM   3623  CB  GLN A 239       9.044   7.899  -3.499  1.00  1.49           C  
ATOM   3624  CG  GLN A 239       9.850   9.176  -3.194  1.00  1.49           C  
ATOM   3625  CD  GLN A 239      10.934   8.953  -2.160  1.00  1.49           C  
ATOM   3626  OE1 GLN A 239      11.484   7.857  -2.037  1.00  1.49           O  
ATOM   3627  NE2 GLN A 239      11.250   9.987  -1.407  1.00  1.49           N  
ATOM   3628  H   GLN A 239       7.752   6.114  -5.214  1.00  1.49           H  
ATOM   3629  HA  GLN A 239       7.188   8.825  -4.071  1.00  1.49           H  
ATOM   3630 1HB  GLN A 239       8.646   7.497  -2.574  1.00  1.49           H  
ATOM   3631 2HB  GLN A 239       9.734   7.162  -3.904  1.00  1.49           H  
ATOM   3632 1HG  GLN A 239      10.341   9.492  -4.113  1.00  1.49           H  
ATOM   3633 2HG  GLN A 239       9.186   9.967  -2.858  1.00  1.49           H  
ATOM   3634 1HE2 GLN A 239      11.956   9.896  -0.709  1.00  1.49           H  
ATOM   3635 2HE2 GLN A 239      10.775  10.856  -1.534  1.00  1.49           H  
ATOM   3636  N   PHE A 240       8.245  10.022  -5.942  1.00  1.79           N  
ATOM   3637  CA  PHE A 240       8.856  10.684  -7.089  1.00  1.79           C  
ATOM   3638  C   PHE A 240       8.571  12.176  -7.067  1.00  1.79           C  
ATOM   3639  O   PHE A 240       9.506  12.983  -7.076  1.00  1.79           O  
ATOM   3640  OXT PHE A 240       7.473  12.521  -7.495  1.00  1.79           O  
ATOM   3641  CB  PHE A 240       8.354  10.085  -8.409  1.00  1.79           C  
ATOM   3642  CG  PHE A 240       9.207  10.432  -9.593  1.00  1.79           C  
ATOM   3643  CD1 PHE A 240      10.430   9.789  -9.760  1.00  1.79           C  
ATOM   3644  CD2 PHE A 240       8.803  11.333 -10.546  1.00  1.79           C  
ATOM   3645  CE1 PHE A 240      11.224  10.048 -10.853  1.00  1.79           C  
ATOM   3646  CE2 PHE A 240       9.601  11.594 -11.642  1.00  1.79           C  
ATOM   3647  CZ  PHE A 240      10.810  10.950 -11.793  1.00  1.79           C  
ATOM   3648  H   PHE A 240       7.629  10.523  -5.292  1.00  1.79           H  
ATOM   3649  HA  PHE A 240       9.936  10.541  -7.034  1.00  1.79           H  
ATOM   3650 1HB  PHE A 240       8.288   9.008  -8.359  1.00  1.79           H  
ATOM   3651 2HB  PHE A 240       7.349  10.450  -8.606  1.00  1.79           H  
ATOM   3652  HD1 PHE A 240      10.750   9.063  -9.008  1.00  1.79           H  
ATOM   3653  HD2 PHE A 240       7.844  11.832 -10.427  1.00  1.79           H  
ATOM   3654  HE1 PHE A 240      12.177   9.534 -10.970  1.00  1.79           H  
ATOM   3655  HE2 PHE A 240       9.277  12.308 -12.388  1.00  1.79           H  
ATOM   3656  HZ  PHE A 240      11.433  11.156 -12.656  1.00  1.79           H  
ENDMDL

REMARK ID 54644 DOMAINID 53302 MODEL 2 2021-01-30_00000003_1_11
MODEL     2
ATOM      1  N   SER A   1       1.134   0.164   0.865  1.00 10.06           N  
ATOM      2  CA  SER A   1       2.407   0.615   1.395  1.00 10.06           C  
ATOM      3  C   SER A   1       2.868   1.923   0.751  1.00 10.06           C  
ATOM      4  O   SER A   1       2.062   2.811   0.427  1.00 10.06           O  
ATOM      5  CB  SER A   1       3.455  -0.470   1.172  1.00 10.06           C  
ATOM      6  OG  SER A   1       4.686  -0.139   1.773  1.00 10.06           O  
ATOM      7 1H   SER A   1       0.757  -0.554   1.467  1.00 10.06           H  
ATOM      8 2H   SER A   1       0.496   0.946   0.837  1.00 10.06           H  
ATOM      9 3H   SER A   1       1.285  -0.219  -0.059  1.00 10.06           H  
ATOM     10  HA  SER A   1       2.293   0.781   2.467  1.00 10.06           H  
ATOM     11 1HB  SER A   1       3.090  -1.407   1.589  1.00 10.06           H  
ATOM     12 2HB  SER A   1       3.599  -0.627   0.098  1.00 10.06           H  
ATOM     13  HG  SER A   1       5.191  -0.966   1.821  1.00 10.06           H  
ATOM     14  N   SER A   2       4.179   2.020   0.576  1.00  9.78           N  
ATOM     15  CA  SER A   2       4.820   3.203   0.025  1.00  9.78           C  
ATOM     16  C   SER A   2       4.274   3.565  -1.330  1.00  9.78           C  
ATOM     17  O   SER A   2       4.012   2.685  -2.149  1.00  9.78           O  
ATOM     18  CB  SER A   2       6.318   2.975  -0.105  1.00  9.78           C  
ATOM     19  OG  SER A   2       6.953   4.062  -0.746  1.00  9.78           O  
ATOM     20  H   SER A   2       4.767   1.247   0.870  1.00  9.78           H  
ATOM     21  HA  SER A   2       4.644   4.040   0.703  1.00  9.78           H  
ATOM     22 1HB  SER A   2       6.746   2.835   0.885  1.00  9.78           H  
ATOM     23 2HB  SER A   2       6.501   2.062  -0.670  1.00  9.78           H  
ATOM     24  HG  SER A   2       6.749   3.974  -1.719  1.00  9.78           H  
ATOM     25  N   GLY A   3       4.087   4.872  -1.527  1.00  9.37           N  
ATOM     26  CA  GLY A   3       3.662   5.476  -2.785  1.00  9.37           C  
ATOM     27  C   GLY A   3       2.170   5.492  -3.067  1.00  9.37           C  
ATOM     28  O   GLY A   3       1.745   6.084  -4.052  1.00  9.37           O  
ATOM     29  H   GLY A   3       4.306   5.488  -0.756  1.00  9.37           H  
ATOM     30 1HA  GLY A   3       4.032   6.502  -2.815  1.00  9.37           H  
ATOM     31 2HA  GLY A   3       4.153   4.966  -3.599  1.00  9.37           H  
ATOM     32  N   LEU A   4       1.334   4.914  -2.220  1.00  8.83           N  
ATOM     33  CA  LEU A   4      -0.078   4.926  -2.602  1.00  8.83           C  
ATOM     34  C   LEU A   4      -0.839   6.157  -2.128  1.00  8.83           C  
ATOM     35  O   LEU A   4      -1.700   6.087  -1.250  1.00  8.83           O  
ATOM     36  CB  LEU A   4      -0.754   3.648  -2.154  1.00  8.83           C  
ATOM     37  CG  LEU A   4      -0.121   2.393  -2.753  1.00  8.83           C  
ATOM     38  CD1 LEU A   4      -0.865   1.175  -2.267  1.00  8.83           C  
ATOM     39  CD2 LEU A   4      -0.132   2.501  -4.279  1.00  8.83           C  
ATOM     40  H   LEU A   4       1.659   4.422  -1.383  1.00  8.83           H  
ATOM     41  HA  LEU A   4      -0.125   4.926  -3.689  1.00  8.83           H  
ATOM     42 1HB  LEU A   4      -0.684   3.577  -1.068  1.00  8.83           H  
ATOM     43 2HB  LEU A   4      -1.803   3.680  -2.441  1.00  8.83           H  
ATOM     44  HG  LEU A   4       0.918   2.313  -2.409  1.00  8.83           H  
ATOM     45 1HD1 LEU A   4      -0.403   0.281  -2.683  1.00  8.83           H  
ATOM     46 2HD1 LEU A   4      -0.826   1.138  -1.184  1.00  8.83           H  
ATOM     47 3HD1 LEU A   4      -1.904   1.233  -2.590  1.00  8.83           H  
ATOM     48 1HD2 LEU A   4       0.334   1.613  -4.710  1.00  8.83           H  
ATOM     49 2HD2 LEU A   4      -1.158   2.582  -4.632  1.00  8.83           H  
ATOM     50 3HD2 LEU A   4       0.429   3.387  -4.585  1.00  8.83           H  
ATOM     51  N   VAL A   5      -0.498   7.287  -2.733  1.00  8.13           N  
ATOM     52  CA  VAL A   5      -1.091   8.583  -2.428  1.00  8.13           C  
ATOM     53  C   VAL A   5      -1.457   9.259  -3.750  1.00  8.13           C  
ATOM     54  O   VAL A   5      -0.874  10.284  -4.097  1.00  8.13           O  
ATOM     55  CB  VAL A   5      -0.070   9.467  -1.688  1.00  8.13           C  
ATOM     56  CG1 VAL A   5      -0.739  10.728  -1.199  1.00  8.13           C  
ATOM     57  CG2 VAL A   5       0.552   8.692  -0.535  1.00  8.13           C  
ATOM     58  H   VAL A   5       0.228   7.207  -3.450  1.00  8.13           H  
ATOM     59  HA  VAL A   5      -1.963   8.443  -1.796  1.00  8.13           H  
ATOM     60  HB  VAL A   5       0.713   9.763  -2.386  1.00  8.13           H  
ATOM     61 1HG1 VAL A   5      -0.006  11.360  -0.696  1.00  8.13           H  
ATOM     62 2HG1 VAL A   5      -1.153  11.250  -2.033  1.00  8.13           H  
ATOM     63 3HG1 VAL A   5      -1.534  10.467  -0.500  1.00  8.13           H  
ATOM     64 1HG2 VAL A   5       1.278   9.323  -0.026  1.00  8.13           H  
ATOM     65 2HG2 VAL A   5      -0.230   8.397   0.167  1.00  8.13           H  
ATOM     66 3HG2 VAL A   5       1.056   7.806  -0.912  1.00  8.13           H  
ATOM     67  N   PRO A   6      -2.492   8.776  -4.452  1.00  7.23           N  
ATOM     68  CA  PRO A   6      -2.691   8.994  -5.877  1.00  7.23           C  
ATOM     69  C   PRO A   6      -2.836  10.436  -6.344  1.00  7.23           C  
ATOM     70  O   PRO A   6      -2.535  10.720  -7.497  1.00  7.23           O  
ATOM     71  CB  PRO A   6      -3.991   8.221  -6.139  1.00  7.23           C  
ATOM     72  CG  PRO A   6      -4.678   8.117  -4.784  1.00  7.23           C  
ATOM     73  CD  PRO A   6      -3.555   8.033  -3.779  1.00  7.23           C  
ATOM     74  HA  PRO A   6      -1.867   8.509  -6.422  1.00  7.23           H  
ATOM     75 1HB  PRO A   6      -4.597   8.764  -6.879  1.00  7.23           H  
ATOM     76 2HB  PRO A   6      -3.760   7.243  -6.575  1.00  7.23           H  
ATOM     77 1HG  PRO A   6      -5.328   8.990  -4.623  1.00  7.23           H  
ATOM     78 2HG  PRO A   6      -5.330   7.231  -4.758  1.00  7.23           H  
ATOM     79 1HD  PRO A   6      -3.869   8.533  -2.855  1.00  7.23           H  
ATOM     80 2HD  PRO A   6      -3.254   6.989  -3.611  1.00  7.23           H  
ATOM     81  N   ARG A   7      -3.308  11.348  -5.480  1.00  6.10           N  
ATOM     82  CA  ARG A   7      -3.434  12.769  -5.852  1.00  6.10           C  
ATOM     83  C   ARG A   7      -3.813  12.993  -7.324  1.00  6.10           C  
ATOM     84  O   ARG A   7      -3.148  13.752  -8.028  1.00  6.10           O  
ATOM     85  CB  ARG A   7      -2.149  13.507  -5.520  1.00  6.10           C  
ATOM     86  CG  ARG A   7      -1.818  13.547  -4.053  1.00  6.10           C  
ATOM     87  CD  ARG A   7      -0.562  14.282  -3.769  1.00  6.10           C  
ATOM     88  NE  ARG A   7      -0.258  14.278  -2.342  1.00  6.10           N  
ATOM     89  CZ  ARG A   7       0.849  14.800  -1.782  1.00  6.10           C  
ATOM     90  NH1 ARG A   7       1.764  15.377  -2.529  1.00  6.10           N  
ATOM     91  NH2 ARG A   7       1.017  14.730  -0.474  1.00  6.10           N  
ATOM     92  H   ARG A   7      -3.546  11.064  -4.544  1.00  6.10           H  
ATOM     93  HA  ARG A   7      -4.223  13.200  -5.238  1.00  6.10           H  
ATOM     94 1HB  ARG A   7      -1.319  12.996  -6.005  1.00  6.10           H  
ATOM     95 2HB  ARG A   7      -2.190  14.526  -5.899  1.00  6.10           H  
ATOM     96 1HG  ARG A   7      -2.627  14.036  -3.514  1.00  6.10           H  
ATOM     97 2HG  ARG A   7      -1.718  12.546  -3.704  1.00  6.10           H  
ATOM     98 1HD  ARG A   7       0.264  13.801  -4.296  1.00  6.10           H  
ATOM     99 2HD  ARG A   7      -0.654  15.315  -4.101  1.00  6.10           H  
ATOM    100  HE  ARG A   7      -0.932  13.844  -1.727  1.00  6.10           H  
ATOM    101 1HH1 ARG A   7       1.638  15.436  -3.528  1.00  6.10           H  
ATOM    102 2HH1 ARG A   7       2.592  15.766  -2.101  1.00  6.10           H  
ATOM    103 1HH2 ARG A   7       0.314  14.289   0.103  1.00  6.10           H  
ATOM    104 2HH2 ARG A   7       1.846  15.119  -0.050  1.00  6.10           H  
ATOM    105  N   GLY A   8      -4.868  12.348  -7.799  1.00  4.84           N  
ATOM    106  CA  GLY A   8      -5.124  12.378  -9.229  1.00  4.84           C  
ATOM    107  C   GLY A   8      -5.755  13.687  -9.682  1.00  4.84           C  
ATOM    108  O   GLY A   8      -6.010  14.567  -8.859  1.00  4.84           O  
ATOM    109  H   GLY A   8      -5.430  11.778  -7.186  1.00  4.84           H  
ATOM    110 1HA  GLY A   8      -4.188  12.207  -9.760  1.00  4.84           H  
ATOM    111 2HA  GLY A   8      -5.787  11.548  -9.460  1.00  4.84           H  
ATOM    112  N   SER A   9      -6.045  13.820 -10.988  1.00  3.62           N  
ATOM    113  CA  SER A   9      -5.782  12.815 -12.036  1.00  3.62           C  
ATOM    114  C   SER A   9      -4.432  12.965 -12.758  1.00  3.62           C  
ATOM    115  O   SER A   9      -4.053  12.096 -13.545  1.00  3.62           O  
ATOM    116  CB  SER A   9      -6.891  12.883 -13.068  1.00  3.62           C  
ATOM    117  OG  SER A   9      -8.125  12.541 -12.495  1.00  3.62           O  
ATOM    118  H   SER A   9      -6.493  14.680 -11.277  1.00  3.62           H  
ATOM    119  HA  SER A   9      -5.808  11.823 -11.599  1.00  3.62           H  
ATOM    120 1HB  SER A   9      -6.947  13.894 -13.484  1.00  3.62           H  
ATOM    121 2HB  SER A   9      -6.670  12.205 -13.891  1.00  3.62           H  
ATOM    122  HG  SER A   9      -8.758  12.521 -13.221  1.00  3.62           H  
ATOM    123  N   HIS A  10      -3.688  14.031 -12.449  1.00  2.61           N  
ATOM    124  CA  HIS A  10      -2.463  14.375 -13.191  1.00  2.61           C  
ATOM    125  C   HIS A  10      -1.156  13.920 -12.534  1.00  2.61           C  
ATOM    126  O   HIS A  10      -0.066  14.309 -12.953  1.00  2.61           O  
ATOM    127  CB  HIS A  10      -2.424  15.890 -13.364  1.00  2.61           C  
ATOM    128  CG  HIS A  10      -3.592  16.410 -14.150  1.00  2.61           C  
ATOM    129  ND1 HIS A  10      -3.692  16.308 -15.526  1.00  2.61           N  
ATOM    130  CD2 HIS A  10      -4.728  17.015 -13.733  1.00  2.61           C  
ATOM    131  CE1 HIS A  10      -4.837  16.831 -15.916  1.00  2.61           C  
ATOM    132  NE2 HIS A  10      -5.487  17.266 -14.847  1.00  2.61           N  
ATOM    133  H   HIS A  10      -4.021  14.661 -11.733  1.00  2.61           H  
ATOM    134  HA  HIS A  10      -2.509  13.921 -14.182  1.00  2.61           H  
ATOM    135 1HB  HIS A  10      -2.415  16.373 -12.385  1.00  2.61           H  
ATOM    136 2HB  HIS A  10      -1.507  16.173 -13.885  1.00  2.61           H  
ATOM    137  HD1 HIS A  10      -3.030  15.911 -16.201  1.00  2.61           H  
ATOM    138  HD2 HIS A  10      -5.098  17.297 -12.747  1.00  2.61           H  
ATOM    139  HE1 HIS A  10      -5.098  16.843 -16.974  1.00  2.61           H  
ATOM    140  N   MET A  11      -1.268  13.103 -11.508  1.00  1.86           N  
ATOM    141  CA  MET A  11      -0.122  12.540 -10.808  1.00  1.86           C  
ATOM    142  C   MET A  11       0.035  11.082 -11.168  1.00  1.86           C  
ATOM    143  O   MET A  11      -0.938  10.432 -11.555  1.00  1.86           O  
ATOM    144  CB  MET A  11      -0.268  12.715  -9.315  1.00  1.86           C  
ATOM    145  CG  MET A  11      -0.332  14.143  -8.846  1.00  1.86           C  
ATOM    146  SD  MET A  11       1.205  14.976  -9.056  1.00  1.86           S  
ATOM    147  CE  MET A  11       2.154  14.113  -7.784  1.00  1.86           C  
ATOM    148  H   MET A  11      -2.195  12.844 -11.205  1.00  1.86           H  
ATOM    149  HA  MET A  11       0.779  13.053 -11.131  1.00  1.86           H  
ATOM    150 1HB  MET A  11      -1.164  12.207  -8.970  1.00  1.86           H  
ATOM    151 2HB  MET A  11       0.577  12.268  -8.824  1.00  1.86           H  
ATOM    152 1HG  MET A  11      -1.103  14.677  -9.398  1.00  1.86           H  
ATOM    153 2HG  MET A  11      -0.586  14.175  -7.807  1.00  1.86           H  
ATOM    154 1HE  MET A  11       3.172  14.507  -7.759  1.00  1.86           H  
ATOM    155 2HE  MET A  11       1.682  14.260  -6.812  1.00  1.86           H  
ATOM    156 3HE  MET A  11       2.189  13.046  -8.015  1.00  1.86           H  
ATOM    157  N   MET A  12       1.252  10.558 -11.043  1.00  1.36           N  
ATOM    158  CA  MET A  12       1.449   9.147 -11.327  1.00  1.36           C  
ATOM    159  C   MET A  12       1.995   8.323 -10.179  1.00  1.36           C  
ATOM    160  O   MET A  12       2.809   8.777  -9.362  1.00  1.36           O  
ATOM    161  CB  MET A  12       2.370   8.954 -12.518  1.00  1.36           C  
ATOM    162  CG  MET A  12       1.834   9.455 -13.821  1.00  1.36           C  
ATOM    163  SD  MET A  12       2.927   9.087 -15.144  1.00  1.36           S  
ATOM    164  CE  MET A  12       2.704   7.314 -15.238  1.00  1.36           C  
ATOM    165  H   MET A  12       2.037  11.134 -10.757  1.00  1.36           H  
ATOM    166  HA  MET A  12       0.483   8.722 -11.579  1.00  1.36           H  
ATOM    167 1HB  MET A  12       3.320   9.456 -12.327  1.00  1.36           H  
ATOM    168 2HB  MET A  12       2.582   7.886 -12.630  1.00  1.36           H  
ATOM    169 1HG  MET A  12       0.879   8.983 -14.024  1.00  1.36           H  
ATOM    170 2HG  MET A  12       1.687  10.534 -13.781  1.00  1.36           H  
ATOM    171 1HE  MET A  12       3.322   6.915 -16.041  1.00  1.36           H  
ATOM    172 2HE  MET A  12       2.995   6.858 -14.286  1.00  1.36           H  
ATOM    173 3HE  MET A  12       1.654   7.087 -15.441  1.00  1.36           H  
ATOM    174  N   LYS A  13       1.556   7.069 -10.174  1.00  1.04           N  
ATOM    175  CA  LYS A  13       2.049   6.050  -9.266  1.00  1.04           C  
ATOM    176  C   LYS A  13       2.946   5.128 -10.064  1.00  1.04           C  
ATOM    177  O   LYS A  13       2.642   4.783 -11.214  1.00  1.04           O  
ATOM    178  CB  LYS A  13       0.911   5.223  -8.655  1.00  1.04           C  
ATOM    179  CG  LYS A  13      -0.003   5.943  -7.696  1.00  1.04           C  
ATOM    180  CD  LYS A  13      -1.160   5.048  -7.251  1.00  1.04           C  
ATOM    181  CE  LYS A  13      -2.166   4.853  -8.388  1.00  1.04           C  
ATOM    182  NZ  LYS A  13      -3.288   3.934  -8.020  1.00  1.04           N  
ATOM    183  H   LYS A  13       0.858   6.809 -10.872  1.00  1.04           H  
ATOM    184  HA  LYS A  13       2.636   6.514  -8.471  1.00  1.04           H  
ATOM    185 1HB  LYS A  13       0.289   4.827  -9.458  1.00  1.04           H  
ATOM    186 2HB  LYS A  13       1.337   4.371  -8.125  1.00  1.04           H  
ATOM    187 1HG  LYS A  13       0.583   6.177  -6.812  1.00  1.04           H  
ATOM    188 2HG  LYS A  13      -0.376   6.869  -8.134  1.00  1.04           H  
ATOM    189 1HD  LYS A  13      -0.772   4.076  -6.949  1.00  1.04           H  
ATOM    190 2HD  LYS A  13      -1.662   5.504  -6.394  1.00  1.04           H  
ATOM    191 1HE  LYS A  13      -2.581   5.822  -8.663  1.00  1.04           H  
ATOM    192 2HE  LYS A  13      -1.645   4.439  -9.246  1.00  1.04           H  
ATOM    193 1HZ  LYS A  13      -3.920   3.836  -8.836  1.00  1.04           H  
ATOM    194 2HZ  LYS A  13      -2.917   3.025  -7.791  1.00  1.04           H  
ATOM    195 3HZ  LYS A  13      -3.803   4.295  -7.239  1.00  1.04           H  
ATOM    196  N   LEU A  14       4.061   4.735  -9.472  1.00  0.85           N  
ATOM    197  CA  LEU A  14       4.950   3.804 -10.148  1.00  0.85           C  
ATOM    198  C   LEU A  14       5.271   2.652  -9.200  1.00  0.85           C  
ATOM    199  O   LEU A  14       5.768   2.878  -8.091  1.00  0.85           O  
ATOM    200  CB  LEU A  14       6.220   4.534 -10.589  1.00  0.85           C  
ATOM    201  CG  LEU A  14       6.032   5.756 -11.551  1.00  0.85           C  
ATOM    202  CD1 LEU A  14       5.737   7.060 -10.771  1.00  0.85           C  
ATOM    203  CD2 LEU A  14       7.274   5.960 -12.303  1.00  0.85           C  
ATOM    204  H   LEU A  14       4.284   5.088  -8.539  1.00  0.85           H  
ATOM    205  HA  LEU A  14       4.450   3.397 -11.026  1.00  0.85           H  
ATOM    206 1HB  LEU A  14       6.727   4.869  -9.738  1.00  0.85           H  
ATOM    207 2HB  LEU A  14       6.856   3.813 -11.102  1.00  0.85           H  
ATOM    208  HG  LEU A  14       5.198   5.558 -12.221  1.00  0.85           H  
ATOM    209 1HD1 LEU A  14       5.616   7.884 -11.477  1.00  0.85           H  
ATOM    210 2HD1 LEU A  14       4.844   6.982 -10.184  1.00  0.85           H  
ATOM    211 3HD1 LEU A  14       6.566   7.281 -10.111  1.00  0.85           H  
ATOM    212 1HD2 LEU A  14       7.154   6.793 -12.960  1.00  0.85           H  
ATOM    213 2HD2 LEU A  14       8.065   6.177 -11.600  1.00  0.85           H  
ATOM    214 3HD2 LEU A  14       7.523   5.075 -12.875  1.00  0.85           H  
ATOM    215  N   SER A  15       4.979   1.418  -9.612  1.00  0.74           N  
ATOM    216  CA  SER A  15       5.184   0.266  -8.732  1.00  0.74           C  
ATOM    217  C   SER A  15       6.248  -0.678  -9.253  1.00  0.74           C  
ATOM    218  O   SER A  15       6.301  -0.983 -10.445  1.00  0.74           O  
ATOM    219  CB  SER A  15       3.896  -0.516  -8.603  1.00  0.74           C  
ATOM    220  OG  SER A  15       2.873   0.259  -8.063  1.00  0.74           O  
ATOM    221  H   SER A  15       4.579   1.284 -10.538  1.00  0.74           H  
ATOM    222  HA  SER A  15       5.497   0.614  -7.752  1.00  0.74           H  
ATOM    223 1HB  SER A  15       3.605  -0.874  -9.560  1.00  0.74           H  
ATOM    224 2HB  SER A  15       4.067  -1.386  -7.970  1.00  0.74           H  
ATOM    225  HG  SER A  15       2.997   0.249  -7.126  1.00  0.74           H  
ATOM    226  N   PHE A  16       7.067  -1.182  -8.344  1.00  0.69           N  
ATOM    227  CA  PHE A  16       8.096  -2.156  -8.682  1.00  0.69           C  
ATOM    228  C   PHE A  16       7.676  -3.542  -8.251  1.00  0.69           C  
ATOM    229  O   PHE A  16       7.327  -3.734  -7.089  1.00  0.69           O  
ATOM    230  CB  PHE A  16       9.414  -1.766  -8.038  1.00  0.69           C  
ATOM    231  CG  PHE A  16      10.500  -2.726  -8.273  1.00  0.69           C  
ATOM    232  CD1 PHE A  16      10.954  -2.955  -9.550  1.00  0.69           C  
ATOM    233  CD2 PHE A  16      11.105  -3.378  -7.211  1.00  0.69           C  
ATOM    234  CE1 PHE A  16      11.972  -3.821  -9.775  1.00  0.69           C  
ATOM    235  CE2 PHE A  16      12.142  -4.253  -7.425  1.00  0.69           C  
ATOM    236  CZ  PHE A  16      12.580  -4.478  -8.715  1.00  0.69           C  
ATOM    237  H   PHE A  16       6.962  -0.890  -7.368  1.00  0.69           H  
ATOM    238  HA  PHE A  16       8.232  -2.163  -9.766  1.00  0.69           H  
ATOM    239 1HB  PHE A  16       9.730  -0.803  -8.420  1.00  0.69           H  
ATOM    240 2HB  PHE A  16       9.271  -1.671  -6.959  1.00  0.69           H  
ATOM    241  HD1 PHE A  16      10.482  -2.441 -10.391  1.00  0.69           H  
ATOM    242  HD2 PHE A  16      10.753  -3.179  -6.200  1.00  0.69           H  
ATOM    243  HE1 PHE A  16      12.300  -3.985 -10.794  1.00  0.69           H  
ATOM    244  HE2 PHE A  16      12.617  -4.759  -6.583  1.00  0.69           H  
ATOM    245  HZ  PHE A  16      13.402  -5.169  -8.902  1.00  0.69           H  
ATOM    246  N   HIS A  17       7.668  -4.491  -9.185  1.00  0.66           N  
ATOM    247  CA  HIS A  17       7.231  -5.854  -8.891  1.00  0.66           C  
ATOM    248  C   HIS A  17       8.285  -6.937  -9.156  1.00  0.66           C  
ATOM    249  O   HIS A  17       7.945  -8.034  -9.596  1.00  0.66           O  
ATOM    250  CB  HIS A  17       5.930  -6.182  -9.648  1.00  0.66           C  
ATOM    251  CG  HIS A  17       4.681  -5.371  -9.180  1.00  0.66           C  
ATOM    252  ND1 HIS A  17       3.555  -5.287  -9.931  1.00  0.66           N  
ATOM    253  CD2 HIS A  17       4.419  -4.649  -8.056  1.00  0.66           C  
ATOM    254  CE1 HIS A  17       2.652  -4.541  -9.321  1.00  0.66           C  
ATOM    255  NE2 HIS A  17       3.149  -4.142  -8.180  1.00  0.66           N  
ATOM    256  H   HIS A  17       7.971  -4.263 -10.138  1.00  0.66           H  
ATOM    257  HA  HIS A  17       6.993  -5.924  -7.830  1.00  0.66           H  
ATOM    258 1HB  HIS A  17       6.082  -5.989 -10.714  1.00  0.66           H  
ATOM    259 2HB  HIS A  17       5.705  -7.243  -9.538  1.00  0.66           H  
ATOM    260  HD1 HIS A  17       3.440  -5.717 -10.822  1.00  0.66           H  
ATOM    261  HD2 HIS A  17       4.988  -4.426  -7.166  1.00  0.66           H  
ATOM    262  HE1 HIS A  17       1.683  -4.356  -9.787  1.00  0.66           H  
ATOM    263  N   GLY A  18       9.550  -6.637  -8.872  1.00  0.64           N  
ATOM    264  CA  GLY A  18      10.632  -7.616  -9.028  1.00  0.64           C  
ATOM    265  C   GLY A  18      11.377  -7.470 -10.349  1.00  0.64           C  
ATOM    266  O   GLY A  18      10.825  -6.950 -11.321  1.00  0.64           O  
ATOM    267  H   GLY A  18       9.767  -5.710  -8.530  1.00  0.64           H  
ATOM    268 1HA  GLY A  18      11.337  -7.504  -8.208  1.00  0.64           H  
ATOM    269 2HA  GLY A  18      10.221  -8.623  -8.948  1.00  0.64           H  
ATOM    270  N   GLN A  19      12.629  -7.954 -10.383  1.00  0.64           N  
ATOM    271  CA  GLN A  19      13.485  -7.880 -11.572  1.00  0.64           C  
ATOM    272  C   GLN A  19      13.486  -6.440 -12.090  1.00  0.64           C  
ATOM    273  O   GLN A  19      13.983  -5.528 -11.417  1.00  0.64           O  
ATOM    274  CB  GLN A  19      13.036  -8.878 -12.673  1.00  0.64           C  
ATOM    275  CG  GLN A  19      14.021  -9.065 -13.939  1.00  0.64           C  
ATOM    276  CD  GLN A  19      15.281  -9.792 -13.580  1.00  0.64           C  
ATOM    277  OE1 GLN A  19      15.207 -10.852 -12.973  1.00  0.64           O  
ATOM    278  NE2 GLN A  19      16.432  -9.263 -13.972  1.00  0.64           N  
ATOM    279  H   GLN A  19      13.007  -8.389  -9.550  1.00  0.64           H  
ATOM    280  HA  GLN A  19      14.504  -8.137 -11.282  1.00  0.64           H  
ATOM    281 1HB  GLN A  19      12.957  -9.867 -12.218  1.00  0.64           H  
ATOM    282 2HB  GLN A  19      12.036  -8.631 -13.033  1.00  0.64           H  
ATOM    283 1HG  GLN A  19      13.529  -9.618 -14.729  1.00  0.64           H  
ATOM    284 2HG  GLN A  19      14.343  -8.118 -14.343  1.00  0.64           H  
ATOM    285 1HE2 GLN A  19      17.292  -9.730 -13.766  1.00  0.64           H  
ATOM    286 2HE2 GLN A  19      16.435  -8.408 -14.497  1.00  0.64           H  
ATOM    287  N   SER A  20      12.975  -6.273 -13.304  1.00  0.65           N  
ATOM    288  CA  SER A  20      12.902  -5.025 -14.026  1.00  0.65           C  
ATOM    289  C   SER A  20      11.469  -4.579 -14.257  1.00  0.65           C  
ATOM    290  O   SER A  20      11.228  -3.620 -14.991  1.00  0.65           O  
ATOM    291  CB  SER A  20      13.529  -5.246 -15.375  1.00  0.65           C  
ATOM    292  OG  SER A  20      12.804  -6.199 -16.104  1.00  0.65           O  
ATOM    293  H   SER A  20      12.592  -7.079 -13.772  1.00  0.65           H  
ATOM    294  HA  SER A  20      13.425  -4.254 -13.464  1.00  0.65           H  
ATOM    295 1HB  SER A  20      13.579  -4.310 -15.932  1.00  0.65           H  
ATOM    296 2HB  SER A  20      14.522  -5.620 -15.239  1.00  0.65           H  
ATOM    297  HG  SER A  20      13.290  -6.331 -16.945  1.00  0.65           H  
ATOM    298  N   THR A  21      10.505  -5.301 -13.698  1.00  0.69           N  
ATOM    299  CA  THR A  21       9.130  -5.010 -14.064  1.00  0.69           C  
ATOM    300  C   THR A  21       8.526  -3.854 -13.298  1.00  0.69           C  
ATOM    301  O   THR A  21       8.506  -3.840 -12.056  1.00  0.69           O  
ATOM    302  CB  THR A  21       8.245  -6.241 -13.910  1.00  0.69           C  
ATOM    303  OG1 THR A  21       8.746  -7.286 -14.737  1.00  0.69           O  
ATOM    304  CG2 THR A  21       6.888  -5.889 -14.378  1.00  0.69           C  
ATOM    305  H   THR A  21      10.723  -6.037 -13.027  1.00  0.69           H  
ATOM    306  HA  THR A  21       9.121  -4.745 -15.122  1.00  0.69           H  
ATOM    307  HB  THR A  21       8.219  -6.574 -12.869  1.00  0.69           H  
ATOM    308  HG1 THR A  21       9.154  -6.882 -15.523  1.00  0.69           H  
ATOM    309 1HG2 THR A  21       6.240  -6.757 -14.304  1.00  0.69           H  
ATOM    310 2HG2 THR A  21       6.517  -5.087 -13.768  1.00  0.69           H  
ATOM    311 3HG2 THR A  21       6.945  -5.553 -15.413  1.00  0.69           H  
ATOM    312  N   ILE A  22       8.038  -2.873 -14.059  1.00  0.76           N  
ATOM    313  CA  ILE A  22       7.456  -1.674 -13.476  1.00  0.76           C  
ATOM    314  C   ILE A  22       6.059  -1.378 -14.016  1.00  0.76           C  
ATOM    315  O   ILE A  22       5.802  -1.449 -15.219  1.00  0.76           O  
ATOM    316  CB  ILE A  22       8.384  -0.460 -13.669  1.00  0.76           C  
ATOM    317  CG1 ILE A  22       9.749  -0.745 -13.013  1.00  0.76           C  
ATOM    318  CG2 ILE A  22       7.745   0.790 -12.983  1.00  0.76           C  
ATOM    319  CD1 ILE A  22      10.769   0.211 -13.393  1.00  0.76           C  
ATOM    320  H   ILE A  22       8.088  -2.987 -15.077  1.00  0.76           H  
ATOM    321  HA  ILE A  22       7.366  -1.839 -12.408  1.00  0.76           H  
ATOM    322  HB  ILE A  22       8.546  -0.267 -14.729  1.00  0.76           H  
ATOM    323 1HG1 ILE A  22       9.625  -0.716 -11.931  1.00  0.76           H  
ATOM    324 2HG1 ILE A  22      10.113  -1.717 -13.300  1.00  0.76           H  
ATOM    325 1HG2 ILE A  22       8.392   1.636 -13.077  1.00  0.76           H  
ATOM    326 2HG2 ILE A  22       6.789   1.017 -13.441  1.00  0.76           H  
ATOM    327 3HG2 ILE A  22       7.600   0.585 -11.925  1.00  0.76           H  
ATOM    328 1HD1 ILE A  22      11.688  -0.030 -12.900  1.00  0.76           H  
ATOM    329 2HD1 ILE A  22      10.913   0.164 -14.469  1.00  0.76           H  
ATOM    330 3HD1 ILE A  22      10.440   1.194 -13.110  1.00  0.76           H  
ATOM    331  N   TYR A  23       5.145  -1.095 -13.105  1.00  0.87           N  
ATOM    332  CA  TYR A  23       3.766  -0.764 -13.444  1.00  0.87           C  
ATOM    333  C   TYR A  23       3.539   0.733 -13.245  1.00  0.87           C  
ATOM    334  O   TYR A  23       3.806   1.273 -12.171  1.00  0.87           O  
ATOM    335  CB  TYR A  23       2.849  -1.610 -12.560  1.00  0.87           C  
ATOM    336  CG  TYR A  23       2.822  -3.092 -12.914  1.00  0.87           C  
ATOM    337  CD1 TYR A  23       3.921  -3.899 -12.696  1.00  0.87           C  
ATOM    338  CD2 TYR A  23       1.662  -3.671 -13.362  1.00  0.87           C  
ATOM    339  CE1 TYR A  23       3.850  -5.251 -13.009  1.00  0.87           C  
ATOM    340  CE2 TYR A  23       1.635  -5.021 -13.647  1.00  0.87           C  
ATOM    341  CZ  TYR A  23       2.706  -5.781 -13.496  1.00  0.87           C  
ATOM    342  OH  TYR A  23       2.633  -7.097 -13.832  1.00  0.87           O  
ATOM    343  H   TYR A  23       5.441  -1.074 -12.128  1.00  0.87           H  
ATOM    344  HA  TYR A  23       3.585  -0.997 -14.493  1.00  0.87           H  
ATOM    345 1HB  TYR A  23       3.168  -1.529 -11.546  1.00  0.87           H  
ATOM    346 2HB  TYR A  23       1.834  -1.223 -12.618  1.00  0.87           H  
ATOM    347  HD1 TYR A  23       4.844  -3.478 -12.294  1.00  0.87           H  
ATOM    348  HD2 TYR A  23       0.768  -3.066 -13.506  1.00  0.87           H  
ATOM    349  HE1 TYR A  23       4.697  -5.892 -12.852  1.00  0.87           H  
ATOM    350  HE2 TYR A  23       0.756  -5.487 -14.008  1.00  0.87           H  
ATOM    351  HH  TYR A  23       3.467  -7.526 -13.657  1.00  0.87           H  
ATOM    352  N   LEU A  24       3.081   1.415 -14.286  1.00  1.03           N  
ATOM    353  CA  LEU A  24       2.850   2.851 -14.212  1.00  1.03           C  
ATOM    354  C   LEU A  24       1.353   3.120 -14.235  1.00  1.03           C  
ATOM    355  O   LEU A  24       0.627   2.509 -15.030  1.00  1.03           O  
ATOM    356  CB  LEU A  24       3.483   3.543 -15.420  1.00  1.03           C  
ATOM    357  CG  LEU A  24       4.956   3.253 -15.687  1.00  1.03           C  
ATOM    358  CD1 LEU A  24       5.381   3.967 -16.972  1.00  1.03           C  
ATOM    359  CD2 LEU A  24       5.756   3.703 -14.525  1.00  1.03           C  
ATOM    360  H   LEU A  24       2.890   0.930 -15.155  1.00  1.03           H  
ATOM    361  HA  LEU A  24       3.268   3.246 -13.285  1.00  1.03           H  
ATOM    362 1HB  LEU A  24       2.924   3.270 -16.288  1.00  1.03           H  
ATOM    363 2HB  LEU A  24       3.387   4.600 -15.279  1.00  1.03           H  
ATOM    364  HG  LEU A  24       5.100   2.177 -15.836  1.00  1.03           H  
ATOM    365 1HD1 LEU A  24       6.427   3.757 -17.173  1.00  1.03           H  
ATOM    366 2HD1 LEU A  24       4.780   3.610 -17.807  1.00  1.03           H  
ATOM    367 3HD1 LEU A  24       5.245   5.040 -16.861  1.00  1.03           H  
ATOM    368 1HD2 LEU A  24       6.806   3.503 -14.709  1.00  1.03           H  
ATOM    369 2HD2 LEU A  24       5.599   4.760 -14.397  1.00  1.03           H  
ATOM    370 3HD2 LEU A  24       5.435   3.175 -13.626  1.00  1.03           H  
ATOM    371  N   GLU A  25       0.893   4.084 -13.445  1.00  1.21           N  
ATOM    372  CA  GLU A  25      -0.524   4.427 -13.459  1.00  1.21           C  
ATOM    373  C   GLU A  25      -0.835   5.905 -13.243  1.00  1.21           C  
ATOM    374  O   GLU A  25      -0.309   6.550 -12.332  1.00  1.21           O  
ATOM    375  CB  GLU A  25      -1.249   3.614 -12.381  1.00  1.21           C  
ATOM    376  CG  GLU A  25      -2.751   3.878 -12.263  1.00  1.21           C  
ATOM    377  CD  GLU A  25      -3.414   3.031 -11.200  1.00  1.21           C  
ATOM    378  OE1 GLU A  25      -2.914   1.972 -10.909  1.00  1.21           O  
ATOM    379  OE2 GLU A  25      -4.386   3.477 -10.614  1.00  1.21           O  
ATOM    380  H   GLU A  25       1.526   4.532 -12.781  1.00  1.21           H  
ATOM    381  HA  GLU A  25      -0.925   4.146 -14.431  1.00  1.21           H  
ATOM    382 1HB  GLU A  25      -1.121   2.552 -12.590  1.00  1.21           H  
ATOM    383 2HB  GLU A  25      -0.791   3.812 -11.418  1.00  1.21           H  
ATOM    384 1HG  GLU A  25      -2.908   4.926 -12.011  1.00  1.21           H  
ATOM    385 2HG  GLU A  25      -3.222   3.689 -13.230  1.00  1.21           H  
ATOM    386  N   GLY A  26      -1.754   6.424 -14.060  1.00  1.36           N  
ATOM    387  CA  GLY A  26      -2.219   7.809 -13.902  1.00  1.36           C  
ATOM    388  C   GLY A  26      -3.077   8.268 -15.077  1.00  1.36           C  
ATOM    389  O   GLY A  26      -3.072   7.644 -16.138  1.00  1.36           O  
ATOM    390  H   GLY A  26      -2.135   5.822 -14.797  1.00  1.36           H  
ATOM    391 1HA  GLY A  26      -2.792   7.887 -12.978  1.00  1.36           H  
ATOM    392 2HA  GLY A  26      -1.363   8.471 -13.794  1.00  1.36           H  
ATOM    393  N   ASN A  27      -3.880   9.320 -14.867  1.00  1.41           N  
ATOM    394  CA  ASN A  27      -4.792   9.862 -15.873  1.00  1.41           C  
ATOM    395  C   ASN A  27      -5.668   8.766 -16.500  1.00  1.41           C  
ATOM    396  O   ASN A  27      -5.891   8.744 -17.709  1.00  1.41           O  
ATOM    397  CB  ASN A  27      -4.046  10.680 -16.907  1.00  1.41           C  
ATOM    398  CG  ASN A  27      -4.983  11.595 -17.672  1.00  1.41           C  
ATOM    399  OD1 ASN A  27      -6.003  12.053 -17.128  1.00  1.41           O  
ATOM    400  ND2 ASN A  27      -4.656  11.881 -18.902  1.00  1.41           N  
ATOM    401  H   ASN A  27      -3.843   9.834 -13.989  1.00  1.41           H  
ATOM    402  HA  ASN A  27      -5.473  10.544 -15.363  1.00  1.41           H  
ATOM    403 1HB  ASN A  27      -3.283  11.286 -16.411  1.00  1.41           H  
ATOM    404 2HB  ASN A  27      -3.539  10.014 -17.609  1.00  1.41           H  
ATOM    405 1HD2 ASN A  27      -5.226  12.495 -19.445  1.00  1.41           H  
ATOM    406 2HD2 ASN A  27      -3.815  11.512 -19.294  1.00  1.41           H  
ATOM    407  N   ASN A  28      -6.173   7.872 -15.645  1.00  1.35           N  
ATOM    408  CA  ASN A  28      -7.044   6.741 -15.990  1.00  1.35           C  
ATOM    409  C   ASN A  28      -6.428   5.647 -16.884  1.00  1.35           C  
ATOM    410  O   ASN A  28      -7.173   4.819 -17.414  1.00  1.35           O  
ATOM    411  CB  ASN A  28      -8.318   7.244 -16.650  1.00  1.35           C  
ATOM    412  CG  ASN A  28      -9.111   8.150 -15.755  1.00  1.35           C  
ATOM    413  OD1 ASN A  28      -9.207   7.926 -14.543  1.00  1.35           O  
ATOM    414  ND2 ASN A  28      -9.681   9.177 -16.330  1.00  1.35           N  
ATOM    415  H   ASN A  28      -5.920   7.985 -14.676  1.00  1.35           H  
ATOM    416  HA  ASN A  28      -7.323   6.251 -15.056  1.00  1.35           H  
ATOM    417 1HB  ASN A  28      -8.098   7.761 -17.579  1.00  1.35           H  
ATOM    418 2HB  ASN A  28      -8.941   6.389 -16.908  1.00  1.35           H  
ATOM    419 1HD2 ASN A  28     -10.222   9.820 -15.788  1.00  1.35           H  
ATOM    420 2HD2 ASN A  28      -9.575   9.321 -17.316  1.00  1.35           H  
ATOM    421  N   LYS A  29      -5.093   5.591 -17.001  1.00  1.20           N  
ATOM    422  CA  LYS A  29      -4.433   4.551 -17.807  1.00  1.20           C  
ATOM    423  C   LYS A  29      -3.346   3.762 -17.081  1.00  1.20           C  
ATOM    424  O   LYS A  29      -2.692   4.262 -16.154  1.00  1.20           O  
ATOM    425  CB  LYS A  29      -3.850   5.161 -19.085  1.00  1.20           C  
ATOM    426  CG  LYS A  29      -4.909   5.751 -20.014  1.00  1.20           C  
ATOM    427  CD  LYS A  29      -5.735   4.599 -20.620  1.00  1.20           C  
ATOM    428  CE  LYS A  29      -6.851   5.068 -21.521  1.00  1.20           C  
ATOM    429  NZ  LYS A  29      -7.555   3.926 -22.178  1.00  1.20           N  
ATOM    430  H   LYS A  29      -4.515   6.312 -16.573  1.00  1.20           H  
ATOM    431  HA  LYS A  29      -5.193   3.827 -18.109  1.00  1.20           H  
ATOM    432 1HB  LYS A  29      -3.159   5.962 -18.815  1.00  1.20           H  
ATOM    433 2HB  LYS A  29      -3.291   4.402 -19.635  1.00  1.20           H  
ATOM    434 1HG  LYS A  29      -5.559   6.436 -19.473  1.00  1.20           H  
ATOM    435 2HG  LYS A  29      -4.420   6.302 -20.818  1.00  1.20           H  
ATOM    436 1HD  LYS A  29      -5.073   3.957 -21.203  1.00  1.20           H  
ATOM    437 2HD  LYS A  29      -6.166   3.996 -19.815  1.00  1.20           H  
ATOM    438 1HE  LYS A  29      -7.569   5.628 -20.926  1.00  1.20           H  
ATOM    439 2HE  LYS A  29      -6.459   5.702 -22.268  1.00  1.20           H  
ATOM    440 1HZ  LYS A  29      -8.286   4.285 -22.776  1.00  1.20           H  
ATOM    441 2HZ  LYS A  29      -6.888   3.412 -22.748  1.00  1.20           H  
ATOM    442 3HZ  LYS A  29      -7.949   3.309 -21.473  1.00  1.20           H  
ATOM    443  N   LYS A  30      -3.147   2.512 -17.540  1.00  1.01           N  
ATOM    444  CA  LYS A  30      -2.099   1.640 -16.996  1.00  1.01           C  
ATOM    445  C   LYS A  30      -1.103   1.140 -18.044  1.00  1.01           C  
ATOM    446  O   LYS A  30      -1.482   0.618 -19.109  1.00  1.01           O  
ATOM    447  CB  LYS A  30      -2.732   0.448 -16.280  1.00  1.01           C  
ATOM    448  CG  LYS A  30      -3.507   0.832 -15.020  1.00  1.01           C  
ATOM    449  CD  LYS A  30      -4.108  -0.378 -14.331  1.00  1.01           C  
ATOM    450  CE  LYS A  30      -4.823   0.032 -13.056  1.00  1.01           C  
ATOM    451  NZ  LYS A  30      -5.445  -1.118 -12.363  1.00  1.01           N  
ATOM    452  H   LYS A  30      -3.759   2.162 -18.293  1.00  1.01           H  
ATOM    453  HA  LYS A  30      -1.532   2.211 -16.261  1.00  1.01           H  
ATOM    454 1HB  LYS A  30      -3.426  -0.056 -16.955  1.00  1.01           H  
ATOM    455 2HB  LYS A  30      -1.958  -0.269 -16.005  1.00  1.01           H  
ATOM    456 1HG  LYS A  30      -2.833   1.340 -14.323  1.00  1.01           H  
ATOM    457 2HG  LYS A  30      -4.310   1.518 -15.280  1.00  1.01           H  
ATOM    458 1HD  LYS A  30      -4.824  -0.860 -15.002  1.00  1.01           H  
ATOM    459 2HD  LYS A  30      -3.324  -1.098 -14.093  1.00  1.01           H  
ATOM    460 1HE  LYS A  30      -4.105   0.484 -12.393  1.00  1.01           H  
ATOM    461 2HE  LYS A  30      -5.593   0.763 -13.295  1.00  1.01           H  
ATOM    462 1HZ  LYS A  30      -5.895  -0.789 -11.519  1.00  1.01           H  
ATOM    463 2HZ  LYS A  30      -6.127  -1.547 -12.970  1.00  1.01           H  
ATOM    464 3HZ  LYS A  30      -4.730  -1.791 -12.128  1.00  1.01           H  
ATOM    465  N   VAL A  31       0.180   1.243 -17.690  1.00  0.84           N  
ATOM    466  CA  VAL A  31       1.258   0.789 -18.559  1.00  0.84           C  
ATOM    467  C   VAL A  31       2.209  -0.158 -17.834  1.00  0.84           C  
ATOM    468  O   VAL A  31       2.623   0.107 -16.706  1.00  0.84           O  
ATOM    469  CB  VAL A  31       2.083   1.972 -19.092  1.00  0.84           C  
ATOM    470  CG1 VAL A  31       3.192   1.462 -20.001  1.00  0.84           C  
ATOM    471  CG2 VAL A  31       1.188   2.965 -19.806  1.00  0.84           C  
ATOM    472  H   VAL A  31       0.404   1.671 -16.790  1.00  0.84           H  
ATOM    473  HA  VAL A  31       0.815   0.273 -19.398  1.00  0.84           H  
ATOM    474  HB  VAL A  31       2.559   2.465 -18.274  1.00  0.84           H  
ATOM    475 1HG1 VAL A  31       3.758   2.293 -20.342  1.00  0.84           H  
ATOM    476 2HG1 VAL A  31       3.846   0.786 -19.461  1.00  0.84           H  
ATOM    477 3HG1 VAL A  31       2.759   0.943 -20.854  1.00  0.84           H  
ATOM    478 1HG2 VAL A  31       1.796   3.796 -20.158  1.00  0.84           H  
ATOM    479 2HG2 VAL A  31       0.707   2.489 -20.638  1.00  0.84           H  
ATOM    480 3HG2 VAL A  31       0.432   3.340 -19.124  1.00  0.84           H  
ATOM    481  N   ILE A  32       2.552  -1.268 -18.464  1.00  0.72           N  
ATOM    482  CA  ILE A  32       3.508  -2.180 -17.842  1.00  0.72           C  
ATOM    483  C   ILE A  32       4.779  -2.225 -18.648  1.00  0.72           C  
ATOM    484  O   ILE A  32       4.724  -2.393 -19.861  1.00  0.72           O  
ATOM    485  CB  ILE A  32       2.953  -3.592 -17.687  1.00  0.72           C  
ATOM    486  CG1 ILE A  32       1.761  -3.545 -16.844  1.00  0.72           C  
ATOM    487  CG2 ILE A  32       4.002  -4.490 -17.021  1.00  0.72           C  
ATOM    488  CD1 ILE A  32       1.015  -4.828 -16.816  1.00  0.72           C  
ATOM    489  H   ILE A  32       2.162  -1.450 -19.391  1.00  0.72           H  
ATOM    490  HA  ILE A  32       3.761  -1.811 -16.849  1.00  0.72           H  
ATOM    491  HB  ILE A  32       2.671  -3.999 -18.659  1.00  0.72           H  
ATOM    492 1HG1 ILE A  32       2.081  -3.277 -15.879  1.00  0.72           H  
ATOM    493 2HG1 ILE A  32       1.102  -2.770 -17.192  1.00  0.72           H  
ATOM    494 1HG2 ILE A  32       3.589  -5.482 -16.884  1.00  0.72           H  
ATOM    495 2HG2 ILE A  32       4.896  -4.549 -17.638  1.00  0.72           H  
ATOM    496 3HG2 ILE A  32       4.266  -4.073 -16.045  1.00  0.72           H  
ATOM    497 1HD1 ILE A  32       0.154  -4.732 -16.176  1.00  0.72           H  
ATOM    498 2HD1 ILE A  32       0.694  -5.059 -17.801  1.00  0.72           H  
ATOM    499 3HD1 ILE A  32       1.656  -5.626 -16.449  1.00  0.72           H  
ATOM    500  N   VAL A  33       5.904  -2.037 -17.982  1.00  0.65           N  
ATOM    501  CA  VAL A  33       7.185  -2.060 -18.643  1.00  0.65           C  
ATOM    502  C   VAL A  33       7.940  -3.332 -18.256  1.00  0.65           C  
ATOM    503  O   VAL A  33       8.096  -3.645 -17.071  1.00  0.65           O  
ATOM    504  CB  VAL A  33       8.001  -0.807 -18.268  1.00  0.65           C  
ATOM    505  CG1 VAL A  33       9.337  -0.858 -18.947  1.00  0.65           C  
ATOM    506  CG2 VAL A  33       7.221   0.459 -18.661  1.00  0.65           C  
ATOM    507  H   VAL A  33       5.865  -1.872 -16.979  1.00  0.65           H  
ATOM    508  HA  VAL A  33       7.024  -2.053 -19.715  1.00  0.65           H  
ATOM    509  HB  VAL A  33       8.178  -0.800 -17.191  1.00  0.65           H  
ATOM    510 1HG1 VAL A  33       9.921   0.020 -18.679  1.00  0.65           H  
ATOM    511 2HG1 VAL A  33       9.875  -1.754 -18.638  1.00  0.65           H  
ATOM    512 3HG1 VAL A  33       9.176  -0.889 -20.019  1.00  0.65           H  
ATOM    513 1HG2 VAL A  33       7.800   1.331 -18.379  1.00  0.65           H  
ATOM    514 2HG2 VAL A  33       7.052   0.459 -19.729  1.00  0.65           H  
ATOM    515 3HG2 VAL A  33       6.261   0.480 -18.139  1.00  0.65           H  
ATOM    516  N   ASP A  34       8.386  -4.084 -19.265  1.00  0.62           N  
ATOM    517  CA  ASP A  34       9.118  -5.336 -19.051  1.00  0.62           C  
ATOM    518  C   ASP A  34       8.395  -6.321 -18.103  1.00  0.62           C  
ATOM    519  O   ASP A  34       8.945  -6.686 -17.067  1.00  0.62           O  
ATOM    520  CB  ASP A  34      10.509  -5.017 -18.497  1.00  0.62           C  
ATOM    521  CG  ASP A  34      11.377  -4.246 -19.480  1.00  0.62           C  
ATOM    522  OD1 ASP A  34      11.438  -4.605 -20.655  1.00  0.62           O  
ATOM    523  OD2 ASP A  34      11.966  -3.291 -19.076  1.00  0.62           O  
ATOM    524  H   ASP A  34       8.208  -3.758 -20.215  1.00  0.62           H  
ATOM    525  HA  ASP A  34       9.260  -5.809 -20.020  1.00  0.62           H  
ATOM    526 1HB  ASP A  34      10.435  -4.446 -17.568  1.00  0.62           H  
ATOM    527 2HB  ASP A  34      11.020  -5.952 -18.252  1.00  0.62           H  
ATOM    528  N   PRO A  35       7.228  -6.874 -18.488  1.00  0.61           N  
ATOM    529  CA  PRO A  35       6.301  -7.664 -17.677  1.00  0.61           C  
ATOM    530  C   PRO A  35       6.729  -9.080 -17.330  1.00  0.61           C  
ATOM    531  O   PRO A  35       6.115 -10.042 -17.792  1.00  0.61           O  
ATOM    532  CB  PRO A  35       5.092  -7.760 -18.583  1.00  0.61           C  
ATOM    533  CG  PRO A  35       5.672  -7.770 -19.960  1.00  0.61           C  
ATOM    534  CD  PRO A  35       6.831  -6.798 -19.900  1.00  0.61           C  
ATOM    535  HA  PRO A  35       6.043  -7.110 -16.771  1.00  0.61           H  
ATOM    536 1HB  PRO A  35       4.525  -8.675 -18.355  1.00  0.61           H  
ATOM    537 2HB  PRO A  35       4.423  -6.921 -18.427  1.00  0.61           H  
ATOM    538 1HG  PRO A  35       6.014  -8.788 -20.215  1.00  0.61           H  
ATOM    539 2HG  PRO A  35       4.918  -7.512 -20.693  1.00  0.61           H  
ATOM    540 1HD  PRO A  35       7.627  -7.187 -20.544  1.00  0.61           H  
ATOM    541 2HD  PRO A  35       6.510  -5.786 -20.181  1.00  0.61           H  
ATOM    542  N   PHE A  36       7.757  -9.222 -16.519  1.00  0.62           N  
ATOM    543  CA  PHE A  36       8.215 -10.556 -16.130  1.00  0.62           C  
ATOM    544  C   PHE A  36       7.610 -11.021 -14.815  1.00  0.62           C  
ATOM    545  O   PHE A  36       8.089 -10.666 -13.739  1.00  0.62           O  
ATOM    546  CB  PHE A  36       9.736 -10.543 -16.032  1.00  0.62           C  
ATOM    547  CG  PHE A  36      10.403 -11.840 -15.689  1.00  0.62           C  
ATOM    548  CD1 PHE A  36       9.979 -13.039 -16.195  1.00  0.62           C  
ATOM    549  CD2 PHE A  36      11.500 -11.828 -14.842  1.00  0.62           C  
ATOM    550  CE1 PHE A  36      10.633 -14.194 -15.858  1.00  0.62           C  
ATOM    551  CE2 PHE A  36      12.163 -12.975 -14.507  1.00  0.62           C  
ATOM    552  CZ  PHE A  36      11.726 -14.169 -15.018  1.00  0.62           C  
ATOM    553  H   PHE A  36       8.240  -8.384 -16.187  1.00  0.62           H  
ATOM    554  HA  PHE A  36       7.918 -11.267 -16.898  1.00  0.62           H  
ATOM    555 1HB  PHE A  36      10.127 -10.211 -16.987  1.00  0.62           H  
ATOM    556 2HB  PHE A  36      10.044  -9.798 -15.292  1.00  0.62           H  
ATOM    557  HD1 PHE A  36       9.115 -13.075 -16.859  1.00  0.62           H  
ATOM    558  HD2 PHE A  36      11.825 -10.885 -14.447  1.00  0.62           H  
ATOM    559  HE1 PHE A  36      10.279 -15.132 -16.255  1.00  0.62           H  
ATOM    560  HE2 PHE A  36      13.030 -12.938 -13.841  1.00  0.62           H  
ATOM    561  HZ  PHE A  36      12.240 -15.095 -14.761  1.00  0.62           H  
ATOM    562  N   ILE A  37       6.551 -11.829 -14.897  1.00  0.63           N  
ATOM    563  CA  ILE A  37       5.865 -12.305 -13.718  1.00  0.63           C  
ATOM    564  C   ILE A  37       6.050 -13.814 -13.535  1.00  0.63           C  
ATOM    565  O   ILE A  37       6.547 -14.273 -12.497  1.00  0.63           O  
ATOM    566  CB  ILE A  37       4.384 -11.905 -13.814  1.00  0.63           C  
ATOM    567  CG1 ILE A  37       4.266 -10.355 -13.898  1.00  0.63           C  
ATOM    568  CG2 ILE A  37       3.646 -12.425 -12.706  1.00  0.63           C  
ATOM    569  CD1 ILE A  37       4.837  -9.637 -12.680  1.00  0.63           C  
ATOM    570  H   ILE A  37       6.156 -12.138 -15.793  1.00  0.63           H  
ATOM    571  HA  ILE A  37       6.290 -11.813 -12.846  1.00  0.63           H  
ATOM    572  HB  ILE A  37       3.967 -12.309 -14.716  1.00  0.63           H  
ATOM    573 1HG1 ILE A  37       4.791 -10.007 -14.788  1.00  0.63           H  
ATOM    574 2HG1 ILE A  37       3.222 -10.085 -13.989  1.00  0.63           H  
ATOM    575 1HG2 ILE A  37       2.604 -12.136 -12.812  1.00  0.63           H  
ATOM    576 2HG2 ILE A  37       3.720 -13.507 -12.679  1.00  0.63           H  
ATOM    577 3HG2 ILE A  37       4.059 -12.010 -11.793  1.00  0.63           H  
ATOM    578 1HD1 ILE A  37       4.733  -8.567 -12.786  1.00  0.63           H  
ATOM    579 2HD1 ILE A  37       4.300  -9.968 -11.789  1.00  0.63           H  
ATOM    580 3HD1 ILE A  37       5.892  -9.880 -12.573  1.00  0.63           H  
ATOM    581  N   SER A  38       5.674 -14.610 -14.529  1.00  0.65           N  
ATOM    582  CA  SER A  38       5.848 -16.028 -14.313  1.00  0.65           C  
ATOM    583  C   SER A  38       7.336 -16.244 -14.251  1.00  0.65           C  
ATOM    584  O   SER A  38       8.083 -15.537 -14.919  1.00  0.65           O  
ATOM    585  CB  SER A  38       5.241 -16.854 -15.434  1.00  0.65           C  
ATOM    586  OG  SER A  38       5.947 -16.691 -16.639  1.00  0.65           O  
ATOM    587  H   SER A  38       5.286 -14.236 -15.395  1.00  0.65           H  
ATOM    588  HA  SER A  38       5.400 -16.316 -13.361  1.00  0.65           H  
ATOM    589 1HB  SER A  38       5.259 -17.903 -15.146  1.00  0.65           H  
ATOM    590 2HB  SER A  38       4.201 -16.570 -15.583  1.00  0.65           H  
ATOM    591  HG  SER A  38       5.531 -15.926 -17.107  1.00  0.65           H  
ATOM    592  N   ASN A  39       7.775 -17.238 -13.497  1.00  0.66           N  
ATOM    593  CA  ASN A  39       9.195 -17.565 -13.380  1.00  0.66           C  
ATOM    594  C   ASN A  39      10.069 -16.437 -12.787  1.00  0.66           C  
ATOM    595  O   ASN A  39      11.295 -16.545 -12.830  1.00  0.66           O  
ATOM    596  CB  ASN A  39       9.751 -18.014 -14.725  1.00  0.66           C  
ATOM    597  CG  ASN A  39       9.129 -19.311 -15.186  1.00  0.66           C  
ATOM    598  OD1 ASN A  39       9.174 -20.320 -14.471  1.00  0.66           O  
ATOM    599  ND2 ASN A  39       8.534 -19.302 -16.351  1.00  0.66           N  
ATOM    600  H   ASN A  39       7.105 -17.785 -12.978  1.00  0.66           H  
ATOM    601  HA  ASN A  39       9.281 -18.409 -12.695  1.00  0.66           H  
ATOM    602 1HB  ASN A  39       9.604 -17.269 -15.491  1.00  0.66           H  
ATOM    603 2HB  ASN A  39      10.825 -18.159 -14.632  1.00  0.66           H  
ATOM    604 1HD2 ASN A  39       8.100 -20.134 -16.698  1.00  0.66           H  
ATOM    605 2HD2 ASN A  39       8.504 -18.462 -16.893  1.00  0.66           H  
ATOM    606  N   ASN A  40       9.456 -15.399 -12.184  1.00  0.68           N  
ATOM    607  CA  ASN A  40      10.184 -14.313 -11.524  1.00  0.68           C  
ATOM    608  C   ASN A  40      10.219 -14.515 -10.004  1.00  0.68           C  
ATOM    609  O   ASN A  40       9.211 -14.253  -9.339  1.00  0.68           O  
ATOM    610  CB  ASN A  40       9.568 -12.968 -11.834  1.00  0.68           C  
ATOM    611  CG  ASN A  40      10.334 -11.774 -11.230  1.00  0.68           C  
ATOM    612  OD1 ASN A  40      11.122 -11.876 -10.266  1.00  0.68           O  
ATOM    613  ND2 ASN A  40      10.078 -10.624 -11.781  1.00  0.68           N  
ATOM    614  H   ASN A  40       8.438 -15.325 -12.223  1.00  0.68           H  
ATOM    615  HA  ASN A  40      11.185 -14.285 -11.931  1.00  0.68           H  
ATOM    616 1HB  ASN A  40       9.503 -12.843 -12.912  1.00  0.68           H  
ATOM    617 2HB  ASN A  40       8.555 -12.951 -11.468  1.00  0.68           H  
ATOM    618 1HD2 ASN A  40      10.517  -9.791 -11.448  1.00  0.68           H  
ATOM    619 2HD2 ASN A  40       9.414 -10.569 -12.544  1.00  0.68           H  
ATOM    620  N   PRO A  41      11.374 -14.885  -9.401  1.00  0.71           N  
ATOM    621  CA  PRO A  41      11.553 -15.192  -7.986  1.00  0.71           C  
ATOM    622  C   PRO A  41      11.116 -14.074  -7.043  1.00  0.71           C  
ATOM    623  O   PRO A  41      10.901 -14.319  -5.854  1.00  0.71           O  
ATOM    624  CB  PRO A  41      13.078 -15.362  -7.871  1.00  0.71           C  
ATOM    625  CG  PRO A  41      13.535 -15.777  -9.233  1.00  0.71           C  
ATOM    626  CD  PRO A  41      12.625 -15.047 -10.192  1.00  0.71           C  
ATOM    627  HA  PRO A  41      11.030 -16.128  -7.750  1.00  0.71           H  
ATOM    628 1HB  PRO A  41      13.542 -14.417  -7.545  1.00  0.71           H  
ATOM    629 2HB  PRO A  41      13.313 -16.110  -7.100  1.00  0.71           H  
ATOM    630 1HG  PRO A  41      14.597 -15.501  -9.367  1.00  0.71           H  
ATOM    631 2HG  PRO A  41      13.476 -16.868  -9.340  1.00  0.71           H  
ATOM    632 1HD  PRO A  41      13.030 -14.080 -10.495  1.00  0.71           H  
ATOM    633 2HD  PRO A  41      12.493 -15.718 -11.022  1.00  0.71           H  
ATOM    634  N   LYS A  42      11.054 -12.842  -7.548  1.00  0.75           N  
ATOM    635  CA  LYS A  42      10.692 -11.694  -6.734  1.00  0.75           C  
ATOM    636  C   LYS A  42       9.346 -11.046  -7.042  1.00  0.75           C  
ATOM    637  O   LYS A  42       9.076  -9.953  -6.546  1.00  0.75           O  
ATOM    638  CB  LYS A  42      11.782 -10.648  -6.842  1.00  0.75           C  
ATOM    639  CG  LYS A  42      13.125 -11.090  -6.337  1.00  0.75           C  
ATOM    640  CD  LYS A  42      13.124 -11.337  -4.826  1.00  0.75           C  
ATOM    641  CE  LYS A  42      14.518 -11.707  -4.331  1.00  0.75           C  
ATOM    642  NZ  LYS A  42      14.556 -11.959  -2.867  1.00  0.75           N  
ATOM    643  H   LYS A  42      11.225 -12.678  -8.536  1.00  0.75           H  
ATOM    644  HA  LYS A  42      10.650 -12.026  -5.697  1.00  0.75           H  
ATOM    645 1HB  LYS A  42      11.903 -10.372  -7.892  1.00  0.75           H  
ATOM    646 2HB  LYS A  42      11.488  -9.766  -6.308  1.00  0.75           H  
ATOM    647 1HG  LYS A  42      13.398 -12.013  -6.835  1.00  0.75           H  
ATOM    648 2HG  LYS A  42      13.868 -10.327  -6.572  1.00  0.75           H  
ATOM    649 1HD  LYS A  42      12.792 -10.437  -4.308  1.00  0.75           H  
ATOM    650 2HD  LYS A  42      12.436 -12.150  -4.590  1.00  0.75           H  
ATOM    651 1HE  LYS A  42      14.847 -12.606  -4.852  1.00  0.75           H  
ATOM    652 2HE  LYS A  42      15.197 -10.899  -4.564  1.00  0.75           H  
ATOM    653 1HZ  LYS A  42      15.502 -12.215  -2.583  1.00  0.75           H  
ATOM    654 2HZ  LYS A  42      14.276 -11.119  -2.371  1.00  0.75           H  
ATOM    655 3HZ  LYS A  42      13.932 -12.711  -2.643  1.00  0.75           H  
ATOM    656  N   CYS A  43       8.504 -11.664  -7.862  1.00  0.81           N  
ATOM    657  CA  CYS A  43       7.227 -11.006  -8.135  1.00  0.81           C  
ATOM    658  C   CYS A  43       6.190 -11.320  -7.061  1.00  0.81           C  
ATOM    659  O   CYS A  43       6.330 -12.271  -6.291  1.00  0.81           O  
ATOM    660  CB  CYS A  43       6.674 -11.388  -9.497  1.00  0.81           C  
ATOM    661  SG  CYS A  43       6.131 -13.080  -9.600  1.00  0.81           S  
ATOM    662  H   CYS A  43       8.737 -12.566  -8.284  1.00  0.81           H  
ATOM    663  HA  CYS A  43       7.390  -9.931  -8.138  1.00  0.81           H  
ATOM    664 1HB  CYS A  43       5.829 -10.748  -9.737  1.00  0.81           H  
ATOM    665 2HB  CYS A  43       7.428 -11.219 -10.260  1.00  0.81           H  
ATOM    666  HG  CYS A  43       7.366 -13.633  -9.457  1.00  0.81           H  
ATOM    667  N   ASP A  44       5.123 -10.534  -7.038  1.00  0.88           N  
ATOM    668  CA  ASP A  44       4.021 -10.722  -6.098  1.00  0.88           C  
ATOM    669  C   ASP A  44       2.667 -10.470  -6.759  1.00  0.88           C  
ATOM    670  O   ASP A  44       1.689 -10.105  -6.105  1.00  0.88           O  
ATOM    671  CB  ASP A  44       4.220  -9.834  -4.867  1.00  0.88           C  
ATOM    672  CG  ASP A  44       4.255  -8.339  -5.166  1.00  0.88           C  
ATOM    673  OD1 ASP A  44       4.156  -7.955  -6.307  1.00  0.88           O  
ATOM    674  OD2 ASP A  44       4.381  -7.591  -4.236  1.00  0.88           O  
ATOM    675  H   ASP A  44       5.074  -9.762  -7.686  1.00  0.88           H  
ATOM    676  HA  ASP A  44       4.034 -11.759  -5.763  1.00  0.88           H  
ATOM    677 1HB  ASP A  44       3.414 -10.024  -4.157  1.00  0.88           H  
ATOM    678 2HB  ASP A  44       5.155 -10.108  -4.375  1.00  0.88           H  
ATOM    679  N   LEU A  45       2.640 -10.634  -8.072  1.00  0.97           N  
ATOM    680  CA  LEU A  45       1.472 -10.378  -8.903  1.00  0.97           C  
ATOM    681  C   LEU A  45       1.191 -11.515  -9.865  1.00  0.97           C  
ATOM    682  O   LEU A  45       2.110 -12.112 -10.393  1.00  0.97           O  
ATOM    683  CB  LEU A  45       1.688  -9.073  -9.687  1.00  0.97           C  
ATOM    684  CG  LEU A  45       0.589  -8.665 -10.680  1.00  0.97           C  
ATOM    685  CD1 LEU A  45       0.495  -7.160 -10.744  1.00  0.97           C  
ATOM    686  CD2 LEU A  45       0.960  -9.212 -12.046  1.00  0.97           C  
ATOM    687  H   LEU A  45       3.486 -10.959  -8.517  1.00  0.97           H  
ATOM    688  HA  LEU A  45       0.606 -10.259  -8.253  1.00  0.97           H  
ATOM    689 1HB  LEU A  45       1.805  -8.257  -8.968  1.00  0.97           H  
ATOM    690 2HB  LEU A  45       2.614  -9.160 -10.246  1.00  0.97           H  
ATOM    691  HG  LEU A  45      -0.378  -9.064 -10.365  1.00  0.97           H  
ATOM    692 1HD1 LEU A  45      -0.265  -6.872 -11.454  1.00  0.97           H  
ATOM    693 2HD1 LEU A  45       0.242  -6.770  -9.760  1.00  0.97           H  
ATOM    694 3HD1 LEU A  45       1.446  -6.764 -11.059  1.00  0.97           H  
ATOM    695 1HD2 LEU A  45       0.206  -8.936 -12.773  1.00  0.97           H  
ATOM    696 2HD2 LEU A  45       1.906  -8.805 -12.329  1.00  0.97           H  
ATOM    697 3HD2 LEU A  45       1.047 -10.278 -12.007  1.00  0.97           H  
ATOM    698  N   ASN A  46      -0.076 -11.860 -10.044  1.00  1.05           N  
ATOM    699  CA  ASN A  46      -0.466 -12.837 -11.059  1.00  1.05           C  
ATOM    700  C   ASN A  46      -0.970 -12.082 -12.283  1.00  1.05           C  
ATOM    701  O   ASN A  46      -1.737 -11.128 -12.151  1.00  1.05           O  
ATOM    702  CB  ASN A  46      -1.503 -13.824 -10.569  1.00  1.05           C  
ATOM    703  CG  ASN A  46      -1.741 -14.964 -11.571  1.00  1.05           C  
ATOM    704  OD1 ASN A  46      -2.344 -14.827 -12.655  1.00  1.05           O  
ATOM    705  ND2 ASN A  46      -1.256 -16.124 -11.200  1.00  1.05           N  
ATOM    706  H   ASN A  46      -0.793 -11.379  -9.518  1.00  1.05           H  
ATOM    707  HA  ASN A  46       0.416 -13.399 -11.368  1.00  1.05           H  
ATOM    708 1HB  ASN A  46      -1.177 -14.252  -9.620  1.00  1.05           H  
ATOM    709 2HB  ASN A  46      -2.429 -13.316 -10.391  1.00  1.05           H  
ATOM    710 1HD2 ASN A  46      -1.364 -16.924 -11.790  1.00  1.05           H  
ATOM    711 2HD2 ASN A  46      -0.776 -16.209 -10.326  1.00  1.05           H  
ATOM    712  N   ILE A  47      -0.568 -12.504 -13.469  1.00  1.11           N  
ATOM    713  CA  ILE A  47      -0.998 -11.855 -14.709  1.00  1.11           C  
ATOM    714  C   ILE A  47      -2.512 -11.661 -14.809  1.00  1.11           C  
ATOM    715  O   ILE A  47      -2.975 -10.633 -15.305  1.00  1.11           O  
ATOM    716  CB  ILE A  47      -0.499 -12.640 -15.931  1.00  1.11           C  
ATOM    717  CG1 ILE A  47       1.021 -12.553 -15.997  1.00  1.11           C  
ATOM    718  CG2 ILE A  47      -1.144 -12.120 -17.228  1.00  1.11           C  
ATOM    719  CD1 ILE A  47       1.524 -11.133 -16.191  1.00  1.11           C  
ATOM    720  H   ILE A  47       0.063 -13.293 -13.522  1.00  1.11           H  
ATOM    721  HA  ILE A  47      -0.538 -10.867 -14.741  1.00  1.11           H  
ATOM    722  HB  ILE A  47      -0.760 -13.694 -15.812  1.00  1.11           H  
ATOM    723 1HG1 ILE A  47       1.442 -12.949 -15.075  1.00  1.11           H  
ATOM    724 2HG1 ILE A  47       1.374 -13.167 -16.831  1.00  1.11           H  
ATOM    725 1HG2 ILE A  47      -0.778 -12.703 -18.077  1.00  1.11           H  
ATOM    726 2HG2 ILE A  47      -2.228 -12.219 -17.163  1.00  1.11           H  
ATOM    727 3HG2 ILE A  47      -0.888 -11.088 -17.367  1.00  1.11           H  
ATOM    728 1HD1 ILE A  47       2.610 -11.133 -16.242  1.00  1.11           H  
ATOM    729 2HD1 ILE A  47       1.131 -10.740 -17.115  1.00  1.11           H  
ATOM    730 3HD1 ILE A  47       1.197 -10.508 -15.361  1.00  1.11           H  
ATOM    731  N   GLU A  48      -3.297 -12.625 -14.334  1.00  1.13           N  
ATOM    732  CA  GLU A  48      -4.744 -12.527 -14.469  1.00  1.13           C  
ATOM    733  C   GLU A  48      -5.390 -11.548 -13.491  1.00  1.13           C  
ATOM    734  O   GLU A  48      -6.609 -11.364 -13.517  1.00  1.13           O  
ATOM    735  CB  GLU A  48      -5.397 -13.900 -14.316  1.00  1.13           C  
ATOM    736  CG  GLU A  48      -5.077 -14.851 -15.451  1.00  1.13           C  
ATOM    737  CD  GLU A  48      -5.773 -16.188 -15.345  1.00  1.13           C  
ATOM    738  OE1 GLU A  48      -6.476 -16.411 -14.388  1.00  1.13           O  
ATOM    739  OE2 GLU A  48      -5.614 -16.984 -16.255  1.00  1.13           O  
ATOM    740  H   GLU A  48      -2.891 -13.432 -13.865  1.00  1.13           H  
ATOM    741  HA  GLU A  48      -4.958 -12.169 -15.477  1.00  1.13           H  
ATOM    742 1HB  GLU A  48      -5.063 -14.358 -13.384  1.00  1.13           H  
ATOM    743 2HB  GLU A  48      -6.479 -13.788 -14.260  1.00  1.13           H  
ATOM    744 1HG  GLU A  48      -5.368 -14.376 -16.380  1.00  1.13           H  
ATOM    745 2HG  GLU A  48      -3.997 -15.007 -15.479  1.00  1.13           H  
ATOM    746  N   THR A  49      -4.593 -10.920 -12.626  1.00  1.09           N  
ATOM    747  CA  THR A  49      -5.128  -9.943 -11.701  1.00  1.09           C  
ATOM    748  C   THR A  49      -4.867  -8.521 -12.197  1.00  1.09           C  
ATOM    749  O   THR A  49      -5.263  -7.563 -11.528  1.00  1.09           O  
ATOM    750  CB  THR A  49      -4.545 -10.119 -10.286  1.00  1.09           C  
ATOM    751  OG1 THR A  49      -3.130  -9.884 -10.293  1.00  1.09           O  
ATOM    752  CG2 THR A  49      -4.809 -11.536  -9.837  1.00  1.09           C  
ATOM    753  H   THR A  49      -3.590 -11.097 -12.618  1.00  1.09           H  
ATOM    754  HA  THR A  49      -6.205 -10.079 -11.634  1.00  1.09           H  
ATOM    755  HB  THR A  49      -5.019  -9.423  -9.597  1.00  1.09           H  
ATOM    756  HG1 THR A  49      -2.732 -10.303 -11.083  1.00  1.09           H  
ATOM    757 1HG2 THR A  49      -4.402 -11.690  -8.839  1.00  1.09           H  
ATOM    758 2HG2 THR A  49      -5.883 -11.719  -9.826  1.00  1.09           H  
ATOM    759 3HG2 THR A  49      -4.339 -12.218 -10.534  1.00  1.09           H  
ATOM    760  N   VAL A  50      -4.197  -8.368 -13.356  1.00  1.02           N  
ATOM    761  CA  VAL A  50      -3.936  -7.015 -13.843  1.00  1.02           C  
ATOM    762  C   VAL A  50      -4.464  -6.739 -15.238  1.00  1.02           C  
ATOM    763  O   VAL A  50      -4.282  -7.521 -16.168  1.00  1.02           O  
ATOM    764  CB  VAL A  50      -2.421  -6.684 -13.829  1.00  1.02           C  
ATOM    765  CG1 VAL A  50      -1.626  -7.666 -14.684  1.00  1.02           C  
ATOM    766  CG2 VAL A  50      -2.218  -5.254 -14.361  1.00  1.02           C  
ATOM    767  H   VAL A  50      -3.880  -9.175 -13.897  1.00  1.02           H  
ATOM    768  HA  VAL A  50      -4.425  -6.315 -13.169  1.00  1.02           H  
ATOM    769  HB  VAL A  50      -2.066  -6.753 -12.812  1.00  1.02           H  
ATOM    770 1HG1 VAL A  50      -0.565  -7.414 -14.652  1.00  1.02           H  
ATOM    771 2HG1 VAL A  50      -1.770  -8.669 -14.298  1.00  1.02           H  
ATOM    772 3HG1 VAL A  50      -1.979  -7.618 -15.711  1.00  1.02           H  
ATOM    773 1HG2 VAL A  50      -1.206  -4.991 -14.328  1.00  1.02           H  
ATOM    774 2HG2 VAL A  50      -2.548  -5.185 -15.388  1.00  1.02           H  
ATOM    775 3HG2 VAL A  50      -2.781  -4.552 -13.749  1.00  1.02           H  
ATOM    776  N   GLN A  51      -5.084  -5.574 -15.365  1.00  0.92           N  
ATOM    777  CA  GLN A  51      -5.567  -5.034 -16.620  1.00  0.92           C  
ATOM    778  C   GLN A  51      -4.585  -3.954 -17.029  1.00  0.92           C  
ATOM    779  O   GLN A  51      -4.254  -3.088 -16.220  1.00  0.92           O  
ATOM    780  CB  GLN A  51      -6.980  -4.465 -16.471  1.00  0.92           C  
ATOM    781  CG  GLN A  51      -7.569  -3.795 -17.730  1.00  0.92           C  
ATOM    782  CD  GLN A  51      -7.880  -4.777 -18.868  1.00  0.92           C  
ATOM    783  OE1 GLN A  51      -8.593  -5.769 -18.680  1.00  0.92           O  
ATOM    784  NE2 GLN A  51      -7.360  -4.482 -20.052  1.00  0.92           N  
ATOM    785  H   GLN A  51      -5.207  -5.023 -14.530  1.00  0.92           H  
ATOM    786  HA  GLN A  51      -5.566  -5.812 -17.380  1.00  0.92           H  
ATOM    787 1HB  GLN A  51      -7.660  -5.263 -16.176  1.00  0.92           H  
ATOM    788 2HB  GLN A  51      -6.986  -3.723 -15.675  1.00  0.92           H  
ATOM    789 1HG  GLN A  51      -8.497  -3.298 -17.454  1.00  0.92           H  
ATOM    790 2HG  GLN A  51      -6.853  -3.059 -18.106  1.00  0.92           H  
ATOM    791 1HE2 GLN A  51      -7.505  -5.090 -20.867  1.00  0.92           H  
ATOM    792 2HE2 GLN A  51      -6.794  -3.661 -20.167  1.00  0.92           H  
ATOM    793  N   VAL A  52      -4.081  -4.035 -18.241  1.00  0.82           N  
ATOM    794  CA  VAL A  52      -3.110  -3.078 -18.745  1.00  0.82           C  
ATOM    795  C   VAL A  52      -3.536  -2.567 -20.111  1.00  0.82           C  
ATOM    796  O   VAL A  52      -4.089  -3.325 -20.910  1.00  0.82           O  
ATOM    797  CB  VAL A  52      -1.720  -3.739 -18.774  1.00  0.82           C  
ATOM    798  CG1 VAL A  52      -1.732  -4.943 -19.626  1.00  0.82           C  
ATOM    799  CG2 VAL A  52      -0.716  -2.808 -19.336  1.00  0.82           C  
ATOM    800  H   VAL A  52      -4.382  -4.787 -18.845  1.00  0.82           H  
ATOM    801  HA  VAL A  52      -3.065  -2.229 -18.062  1.00  0.82           H  
ATOM    802  HB  VAL A  52      -1.459  -4.023 -17.772  1.00  0.82           H  
ATOM    803 1HG1 VAL A  52      -0.753  -5.394 -19.636  1.00  0.82           H  
ATOM    804 2HG1 VAL A  52      -2.450  -5.647 -19.245  1.00  0.82           H  
ATOM    805 3HG1 VAL A  52      -1.994  -4.657 -20.611  1.00  0.82           H  
ATOM    806 1HG2 VAL A  52       0.256  -3.277 -19.361  1.00  0.82           H  
ATOM    807 2HG2 VAL A  52      -0.998  -2.566 -20.337  1.00  0.82           H  
ATOM    808 3HG2 VAL A  52      -0.670  -1.903 -18.735  1.00  0.82           H  
ATOM    809  N   ASP A  53      -3.318  -1.275 -20.370  1.00  0.73           N  
ATOM    810  CA  ASP A  53      -3.666  -0.698 -21.655  1.00  0.73           C  
ATOM    811  C   ASP A  53      -2.500  -0.847 -22.628  1.00  0.73           C  
ATOM    812  O   ASP A  53      -2.694  -1.199 -23.802  1.00  0.73           O  
ATOM    813  CB  ASP A  53      -3.983   0.788 -21.462  1.00  0.73           C  
ATOM    814  CG  ASP A  53      -5.217   1.087 -20.614  1.00  0.73           C  
ATOM    815  OD1 ASP A  53      -6.315   0.843 -21.074  1.00  0.73           O  
ATOM    816  OD2 ASP A  53      -5.055   1.559 -19.492  1.00  0.73           O  
ATOM    817  H   ASP A  53      -2.856  -0.676 -19.687  1.00  0.73           H  
ATOM    818  HA  ASP A  53      -4.534  -1.221 -22.060  1.00  0.73           H  
ATOM    819 1HB  ASP A  53      -3.128   1.270 -20.993  1.00  0.73           H  
ATOM    820 2HB  ASP A  53      -4.122   1.247 -22.436  1.00  0.73           H  
ATOM    821  N   TYR A  54      -1.285  -0.617 -22.116  1.00  0.66           N  
ATOM    822  CA  TYR A  54      -0.095  -0.704 -22.952  1.00  0.66           C  
ATOM    823  C   TYR A  54       1.014  -1.473 -22.252  1.00  0.66           C  
ATOM    824  O   TYR A  54       1.235  -1.289 -21.054  1.00  0.66           O  
ATOM    825  CB  TYR A  54       0.415   0.690 -23.292  1.00  0.66           C  
ATOM    826  CG  TYR A  54      -0.617   1.579 -23.950  1.00  0.66           C  
ATOM    827  CD1 TYR A  54      -1.438   2.377 -23.174  1.00  0.66           C  
ATOM    828  CD2 TYR A  54      -0.760   1.585 -25.297  1.00  0.66           C  
ATOM    829  CE1 TYR A  54      -2.379   3.190 -23.778  1.00  0.66           C  
ATOM    830  CE2 TYR A  54      -1.698   2.365 -25.895  1.00  0.66           C  
ATOM    831  CZ  TYR A  54      -2.495   3.172 -25.155  1.00  0.66           C  
ATOM    832  OH  TYR A  54      -3.401   3.971 -25.781  1.00  0.66           O  
ATOM    833  H   TYR A  54      -1.210  -0.331 -21.138  1.00  0.66           H  
ATOM    834  HA  TYR A  54      -0.347  -1.233 -23.868  1.00  0.66           H  
ATOM    835 1HB  TYR A  54       0.756   1.169 -22.398  1.00  0.66           H  
ATOM    836 2HB  TYR A  54       1.268   0.607 -23.954  1.00  0.66           H  
ATOM    837  HD1 TYR A  54      -1.333   2.372 -22.088  1.00  0.66           H  
ATOM    838  HD2 TYR A  54      -0.136   0.966 -25.894  1.00  0.66           H  
ATOM    839  HE1 TYR A  54      -3.019   3.831 -23.172  1.00  0.66           H  
ATOM    840  HE2 TYR A  54      -1.800   2.348 -26.977  1.00  0.66           H  
ATOM    841  HH  TYR A  54      -3.595   3.620 -26.661  1.00  0.66           H  
ATOM    842  N   ILE A  55       1.745  -2.270 -23.006  1.00  0.61           N  
ATOM    843  CA  ILE A  55       2.882  -3.004 -22.481  1.00  0.61           C  
ATOM    844  C   ILE A  55       4.109  -2.555 -23.255  1.00  0.61           C  
ATOM    845  O   ILE A  55       4.063  -2.546 -24.486  1.00  0.61           O  
ATOM    846  CB  ILE A  55       2.691  -4.504 -22.694  1.00  0.61           C  
ATOM    847  CG1 ILE A  55       1.395  -4.971 -22.048  1.00  0.61           C  
ATOM    848  CG2 ILE A  55       3.869  -5.236 -22.058  1.00  0.61           C  
ATOM    849  CD1 ILE A  55       0.954  -6.314 -22.549  1.00  0.61           C  
ATOM    850  H   ILE A  55       1.484  -2.387 -23.983  1.00  0.61           H  
ATOM    851  HA  ILE A  55       3.006  -2.783 -21.427  1.00  0.61           H  
ATOM    852  HB  ILE A  55       2.638  -4.722 -23.749  1.00  0.61           H  
ATOM    853 1HG1 ILE A  55       1.527  -5.021 -20.967  1.00  0.61           H  
ATOM    854 2HG1 ILE A  55       0.605  -4.261 -22.267  1.00  0.61           H  
ATOM    855 1HG2 ILE A  55       3.741  -6.284 -22.185  1.00  0.61           H  
ATOM    856 2HG2 ILE A  55       4.803  -4.924 -22.525  1.00  0.61           H  
ATOM    857 3HG2 ILE A  55       3.906  -5.004 -20.988  1.00  0.61           H  
ATOM    858 1HD1 ILE A  55       0.028  -6.577 -22.083  1.00  0.61           H  
ATOM    859 2HD1 ILE A  55       0.797  -6.252 -23.615  1.00  0.61           H  
ATOM    860 3HD1 ILE A  55       1.706  -7.070 -22.339  1.00  0.61           H  
ATOM    861  N   VAL A  56       5.184  -2.172 -22.580  1.00  0.59           N  
ATOM    862  CA  VAL A  56       6.344  -1.722 -23.324  1.00  0.59           C  
ATOM    863  C   VAL A  56       7.533  -2.625 -22.974  1.00  0.59           C  
ATOM    864  O   VAL A  56       7.758  -2.929 -21.801  1.00  0.59           O  
ATOM    865  CB  VAL A  56       6.671  -0.245 -23.019  1.00  0.59           C  
ATOM    866  CG1 VAL A  56       7.814   0.184 -23.908  1.00  0.59           C  
ATOM    867  CG2 VAL A  56       5.439   0.637 -23.251  1.00  0.59           C  
ATOM    868  H   VAL A  56       5.177  -2.201 -21.567  1.00  0.59           H  
ATOM    869  HA  VAL A  56       6.140  -1.813 -24.384  1.00  0.59           H  
ATOM    870  HB  VAL A  56       7.000  -0.153 -21.991  1.00  0.59           H  
ATOM    871 1HG1 VAL A  56       8.062   1.219 -23.709  1.00  0.59           H  
ATOM    872 2HG1 VAL A  56       8.677  -0.442 -23.746  1.00  0.59           H  
ATOM    873 3HG1 VAL A  56       7.499   0.084 -24.942  1.00  0.59           H  
ATOM    874 1HG2 VAL A  56       5.681   1.669 -23.052  1.00  0.59           H  
ATOM    875 2HG2 VAL A  56       5.120   0.544 -24.268  1.00  0.59           H  
ATOM    876 3HG2 VAL A  56       4.632   0.320 -22.591  1.00  0.59           H  
ATOM    877  N   LEU A  57       8.250  -3.097 -23.986  1.00  0.57           N  
ATOM    878  CA  LEU A  57       9.392  -3.988 -23.752  1.00  0.57           C  
ATOM    879  C   LEU A  57      10.713  -3.266 -24.021  1.00  0.57           C  
ATOM    880  O   LEU A  57      10.789  -2.551 -25.009  1.00  0.57           O  
ATOM    881  CB  LEU A  57       9.287  -5.174 -24.726  1.00  0.57           C  
ATOM    882  CG  LEU A  57       7.982  -5.956 -24.720  1.00  0.57           C  
ATOM    883  CD1 LEU A  57       8.075  -7.077 -25.775  1.00  0.57           C  
ATOM    884  CD2 LEU A  57       7.711  -6.479 -23.336  1.00  0.57           C  
ATOM    885  H   LEU A  57       7.986  -2.818 -24.934  1.00  0.57           H  
ATOM    886  HA  LEU A  57       9.383  -4.335 -22.718  1.00  0.57           H  
ATOM    887 1HB  LEU A  57       9.421  -4.794 -25.734  1.00  0.57           H  
ATOM    888 2HB  LEU A  57      10.099  -5.872 -24.509  1.00  0.57           H  
ATOM    889  HG  LEU A  57       7.162  -5.293 -25.014  1.00  0.57           H  
ATOM    890 1HD1 LEU A  57       7.151  -7.628 -25.808  1.00  0.57           H  
ATOM    891 2HD1 LEU A  57       8.265  -6.637 -26.755  1.00  0.57           H  
ATOM    892 3HD1 LEU A  57       8.891  -7.751 -25.514  1.00  0.57           H  
ATOM    893 1HD2 LEU A  57       6.787  -7.009 -23.334  1.00  0.57           H  
ATOM    894 2HD2 LEU A  57       8.515  -7.148 -23.022  1.00  0.57           H  
ATOM    895 3HD2 LEU A  57       7.647  -5.645 -22.642  1.00  0.57           H  
ATOM    896  N   THR A  58      11.775  -3.514 -23.226  1.00  0.57           N  
ATOM    897  CA  THR A  58      13.095  -2.920 -23.530  1.00  0.57           C  
ATOM    898  C   THR A  58      14.036  -3.783 -24.379  1.00  0.57           C  
ATOM    899  O   THR A  58      14.872  -3.251 -25.118  1.00  0.57           O  
ATOM    900  CB  THR A  58      13.847  -2.604 -22.240  1.00  0.57           C  
ATOM    901  OG1 THR A  58      13.975  -3.802 -21.478  1.00  0.57           O  
ATOM    902  CG2 THR A  58      13.155  -1.530 -21.448  1.00  0.57           C  
ATOM    903  H   THR A  58      11.662  -4.065 -22.367  1.00  0.57           H  
ATOM    904  HA  THR A  58      12.928  -1.984 -24.060  1.00  0.57           H  
ATOM    905  HB  THR A  58      14.843  -2.256 -22.494  1.00  0.57           H  
ATOM    906  HG1 THR A  58      13.068  -4.087 -21.187  1.00  0.57           H  
ATOM    907 1HG2 THR A  58      13.717  -1.321 -20.538  1.00  0.57           H  
ATOM    908 2HG2 THR A  58      13.104  -0.638 -22.054  1.00  0.57           H  
ATOM    909 3HG2 THR A  58      12.152  -1.861 -21.185  1.00  0.57           H  
ATOM    910  N   HIS A  59      13.954  -5.111 -24.263  1.00  0.58           N  
ATOM    911  CA  HIS A  59      14.821  -5.951 -25.094  1.00  0.58           C  
ATOM    912  C   HIS A  59      14.309  -7.370 -25.195  1.00  0.58           C  
ATOM    913  O   HIS A  59      13.386  -7.769 -24.482  1.00  0.58           O  
ATOM    914  CB  HIS A  59      16.315  -5.915 -24.722  1.00  0.58           C  
ATOM    915  CG  HIS A  59      16.907  -6.545 -23.491  1.00  0.58           C  
ATOM    916  ND1 HIS A  59      17.295  -7.875 -23.455  1.00  0.58           N  
ATOM    917  CD2 HIS A  59      17.289  -6.012 -22.294  1.00  0.58           C  
ATOM    918  CE1 HIS A  59      17.906  -8.110 -22.291  1.00  0.58           C  
ATOM    919  NE2 HIS A  59      17.902  -7.026 -21.582  1.00  0.58           N  
ATOM    920  H   HIS A  59      13.283  -5.519 -23.630  1.00  0.58           H  
ATOM    921  HA  HIS A  59      14.788  -5.563 -26.112  1.00  0.58           H  
ATOM    922 1HB  HIS A  59      16.864  -6.328 -25.557  1.00  0.58           H  
ATOM    923 2HB  HIS A  59      16.598  -4.898 -24.667  1.00  0.58           H  
ATOM    924  HD2 HIS A  59      17.164  -4.977 -21.971  1.00  0.58           H  
ATOM    925  HE1 HIS A  59      18.352  -9.027 -21.949  1.00  0.58           H  
ATOM    926  HE2 HIS A  59      18.324  -6.988 -20.628  1.00  0.58           H  
ATOM    927  N   GLY A  60      14.906  -8.127 -26.107  1.00  0.60           N  
ATOM    928  CA  GLY A  60      14.505  -9.491 -26.395  1.00  0.60           C  
ATOM    929  C   GLY A  60      14.684 -10.552 -25.312  1.00  0.60           C  
ATOM    930  O   GLY A  60      14.038 -11.589 -25.393  1.00  0.60           O  
ATOM    931  H   GLY A  60      15.666  -7.753 -26.667  1.00  0.60           H  
ATOM    932 1HA  GLY A  60      13.460  -9.483 -26.703  1.00  0.60           H  
ATOM    933 2HA  GLY A  60      15.068  -9.810 -27.269  1.00  0.60           H  
ATOM    934  N   HIS A  61      15.544 -10.362 -24.312  1.00  0.61           N  
ATOM    935  CA  HIS A  61      15.709 -11.486 -23.385  1.00  0.61           C  
ATOM    936  C   HIS A  61      14.434 -11.827 -22.626  1.00  0.61           C  
ATOM    937  O   HIS A  61      13.661 -10.946 -22.233  1.00  0.61           O  
ATOM    938  CB  HIS A  61      16.853 -11.265 -22.412  1.00  0.61           C  
ATOM    939  CG  HIS A  61      17.265 -12.479 -21.627  1.00  0.61           C  
ATOM    940  ND1 HIS A  61      16.576 -12.929 -20.527  1.00  0.61           N  
ATOM    941  CD2 HIS A  61      18.306 -13.331 -21.796  1.00  0.61           C  
ATOM    942  CE1 HIS A  61      17.177 -14.010 -20.043  1.00  0.61           C  
ATOM    943  NE2 HIS A  61      18.230 -14.273 -20.799  1.00  0.61           N  
ATOM    944  H   HIS A  61      16.083  -9.494 -24.192  1.00  0.61           H  
ATOM    945  HA  HIS A  61      15.968 -12.373 -23.960  1.00  0.61           H  
ATOM    946 1HB  HIS A  61      17.720 -10.928 -22.974  1.00  0.61           H  
ATOM    947 2HB  HIS A  61      16.573 -10.508 -21.712  1.00  0.61           H  
ATOM    948  HD2 HIS A  61      19.065 -13.276 -22.578  1.00  0.61           H  
ATOM    949  HE1 HIS A  61      16.854 -14.581 -19.167  1.00  0.61           H  
ATOM    950  HE2 HIS A  61      18.877 -15.039 -20.669  1.00  0.61           H  
ATOM    951  N   PHE A  62      14.251 -13.124 -22.387  1.00  0.62           N  
ATOM    952  CA  PHE A  62      13.124 -13.681 -21.649  1.00  0.62           C  
ATOM    953  C   PHE A  62      12.801 -12.949 -20.353  1.00  0.62           C  
ATOM    954  O   PHE A  62      11.630 -12.691 -20.070  1.00  0.62           O  
ATOM    955  CB  PHE A  62      13.385 -15.149 -21.335  1.00  0.62           C  
ATOM    956  CG  PHE A  62      12.337 -15.754 -20.461  1.00  0.62           C  
ATOM    957  CD1 PHE A  62      11.114 -16.160 -20.968  1.00  0.62           C  
ATOM    958  CD2 PHE A  62      12.584 -15.918 -19.102  1.00  0.62           C  
ATOM    959  CE1 PHE A  62      10.159 -16.711 -20.133  1.00  0.62           C  
ATOM    960  CE2 PHE A  62      11.642 -16.472 -18.275  1.00  0.62           C  
ATOM    961  CZ  PHE A  62      10.425 -16.866 -18.786  1.00  0.62           C  
ATOM    962  H   PHE A  62      14.947 -13.763 -22.744  1.00  0.62           H  
ATOM    963  HA  PHE A  62      12.250 -13.623 -22.288  1.00  0.62           H  
ATOM    964 1HB  PHE A  62      13.433 -15.721 -22.263  1.00  0.62           H  
ATOM    965 2HB  PHE A  62      14.346 -15.249 -20.830  1.00  0.62           H  
ATOM    966  HD1 PHE A  62      10.906 -16.039 -22.028  1.00  0.62           H  
ATOM    967  HD2 PHE A  62      13.551 -15.595 -18.689  1.00  0.62           H  
ATOM    968  HE1 PHE A  62       9.196 -17.023 -20.538  1.00  0.62           H  
ATOM    969  HE2 PHE A  62      11.858 -16.593 -17.214  1.00  0.62           H  
ATOM    970  HZ  PHE A  62       9.674 -17.297 -18.130  1.00  0.62           H  
ATOM    971  N   ASP A  63      13.821 -12.585 -19.575  1.00  0.63           N  
ATOM    972  CA  ASP A  63      13.614 -11.922 -18.286  1.00  0.63           C  
ATOM    973  C   ASP A  63      12.915 -10.558 -18.408  1.00  0.63           C  
ATOM    974  O   ASP A  63      12.522  -9.983 -17.396  1.00  0.63           O  
ATOM    975  CB  ASP A  63      14.928 -11.749 -17.518  1.00  0.63           C  
ATOM    976  CG  ASP A  63      15.510 -13.084 -16.980  1.00  0.63           C  
ATOM    977  OD1 ASP A  63      14.822 -14.082 -17.013  1.00  0.63           O  
ATOM    978  OD2 ASP A  63      16.639 -13.083 -16.552  1.00  0.63           O  
ATOM    979  H   ASP A  63      14.771 -12.775 -19.885  1.00  0.63           H  
ATOM    980  HA  ASP A  63      12.969 -12.566 -17.687  1.00  0.63           H  
ATOM    981 1HB  ASP A  63      15.669 -11.281 -18.174  1.00  0.63           H  
ATOM    982 2HB  ASP A  63      14.766 -11.075 -16.678  1.00  0.63           H  
ATOM    983  N   HIS A  64      12.842  -9.995 -19.625  1.00  0.64           N  
ATOM    984  CA  HIS A  64      12.186  -8.713 -19.853  1.00  0.64           C  
ATOM    985  C   HIS A  64      10.977  -8.868 -20.785  1.00  0.64           C  
ATOM    986  O   HIS A  64       9.979  -8.157 -20.660  1.00  0.64           O  
ATOM    987  CB  HIS A  64      13.200  -7.775 -20.472  1.00  0.64           C  
ATOM    988  CG  HIS A  64      14.358  -7.616 -19.603  1.00  0.64           C  
ATOM    989  ND1 HIS A  64      14.348  -6.878 -18.436  1.00  0.64           N  
ATOM    990  CD2 HIS A  64      15.566  -8.145 -19.699  1.00  0.64           C  
ATOM    991  CE1 HIS A  64      15.547  -6.943 -17.888  1.00  0.64           C  
ATOM    992  NE2 HIS A  64      16.292  -7.705 -18.635  1.00  0.64           N  
ATOM    993  H   HIS A  64      13.211 -10.488 -20.433  1.00  0.64           H  
ATOM    994  HA  HIS A  64      11.837  -8.294 -18.909  1.00  0.64           H  
ATOM    995 1HB  HIS A  64      13.536  -8.172 -21.441  1.00  0.64           H  
ATOM    996 2HB  HIS A  64      12.752  -6.800 -20.646  1.00  0.64           H  
ATOM    997  HD2 HIS A  64      15.897  -8.791 -20.486  1.00  0.64           H  
ATOM    998  HE1 HIS A  64      15.878  -6.462 -16.979  1.00  0.64           H  
ATOM    999  HE2 HIS A  64      17.284  -7.927 -18.461  1.00  0.64           H  
ATOM   1000  N   PHE A  65      11.060  -9.828 -21.711  1.00  0.64           N  
ATOM   1001  CA  PHE A  65       9.988 -10.130 -22.660  1.00  0.64           C  
ATOM   1002  C   PHE A  65       8.831 -10.608 -21.790  1.00  0.64           C  
ATOM   1003  O   PHE A  65       7.674 -10.193 -21.919  1.00  0.64           O  
ATOM   1004  CB  PHE A  65      10.454 -11.224 -23.619  1.00  0.64           C  
ATOM   1005  CG  PHE A  65       9.584 -11.571 -24.783  1.00  0.64           C  
ATOM   1006  CD1 PHE A  65       9.648 -10.805 -25.941  1.00  0.64           C  
ATOM   1007  CD2 PHE A  65       8.733 -12.664 -24.755  1.00  0.64           C  
ATOM   1008  CE1 PHE A  65       8.893 -11.135 -27.041  1.00  0.64           C  
ATOM   1009  CE2 PHE A  65       7.980 -12.994 -25.860  1.00  0.64           C  
ATOM   1010  CZ  PHE A  65       8.067 -12.232 -26.997  1.00  0.64           C  
ATOM   1011  H   PHE A  65      11.921 -10.363 -21.781  1.00  0.64           H  
ATOM   1012  HA  PHE A  65       9.703  -9.232 -23.208  1.00  0.64           H  
ATOM   1013 1HB  PHE A  65      11.440 -10.947 -24.011  1.00  0.64           H  
ATOM   1014 2HB  PHE A  65      10.600 -12.132 -23.048  1.00  0.64           H  
ATOM   1015  HD1 PHE A  65      10.321  -9.943 -25.971  1.00  0.64           H  
ATOM   1016  HD2 PHE A  65       8.674 -13.273 -23.846  1.00  0.64           H  
ATOM   1017  HE1 PHE A  65       8.956 -10.532 -27.948  1.00  0.64           H  
ATOM   1018  HE2 PHE A  65       7.320 -13.861 -25.836  1.00  0.64           H  
ATOM   1019  HZ  PHE A  65       7.481 -12.495 -27.863  1.00  0.64           H  
ATOM   1020  N   GLY A  66       9.194 -11.510 -20.881  1.00  0.64           N  
ATOM   1021  CA  GLY A  66       8.322 -12.014 -19.864  1.00  0.64           C  
ATOM   1022  C   GLY A  66       7.073 -12.664 -20.368  1.00  0.64           C  
ATOM   1023  O   GLY A  66       7.092 -13.560 -21.216  1.00  0.64           O  
ATOM   1024  H   GLY A  66      10.155 -11.838 -20.843  1.00  0.64           H  
ATOM   1025 1HA  GLY A  66       8.878 -12.725 -19.253  1.00  0.64           H  
ATOM   1026 2HA  GLY A  66       8.052 -11.189 -19.209  1.00  0.64           H  
ATOM   1027  N   ASP A  67       5.979 -12.168 -19.822  1.00  0.64           N  
ATOM   1028  CA  ASP A  67       4.640 -12.633 -20.068  1.00  0.64           C  
ATOM   1029  C   ASP A  67       3.879 -11.726 -21.010  1.00  0.64           C  
ATOM   1030  O   ASP A  67       2.649 -11.767 -21.041  1.00  0.64           O  
ATOM   1031  CB  ASP A  67       3.922 -12.692 -18.736  1.00  0.64           C  
ATOM   1032  CG  ASP A  67       4.554 -13.656 -17.811  1.00  0.64           C  
ATOM   1033  OD1 ASP A  67       4.891 -14.739 -18.204  1.00  0.64           O  
ATOM   1034  OD2 ASP A  67       4.773 -13.273 -16.692  1.00  0.64           O  
ATOM   1035  H   ASP A  67       6.087 -11.402 -19.155  1.00  0.64           H  
ATOM   1036  HA  ASP A  67       4.691 -13.630 -20.505  1.00  0.64           H  
ATOM   1037 1HB  ASP A  67       3.933 -11.697 -18.278  1.00  0.64           H  
ATOM   1038 2HB  ASP A  67       2.878 -12.975 -18.891  1.00  0.64           H  
ATOM   1039  N   VAL A  68       4.589 -10.931 -21.810  1.00  0.64           N  
ATOM   1040  CA  VAL A  68       3.923 -10.025 -22.737  1.00  0.64           C  
ATOM   1041  C   VAL A  68       2.915 -10.675 -23.666  1.00  0.64           C  
ATOM   1042  O   VAL A  68       1.932 -10.040 -24.035  1.00  0.64           O  
ATOM   1043  CB  VAL A  68       4.967  -9.295 -23.584  1.00  0.64           C  
ATOM   1044  CG1 VAL A  68       5.751 -10.245 -24.499  1.00  0.64           C  
ATOM   1045  CG2 VAL A  68       4.249  -8.299 -24.466  1.00  0.64           C  
ATOM   1046  H   VAL A  68       5.615 -10.915 -21.759  1.00  0.64           H  
ATOM   1047  HA  VAL A  68       3.399  -9.278 -22.141  1.00  0.64           H  
ATOM   1048  HB  VAL A  68       5.666  -8.817 -22.918  1.00  0.64           H  
ATOM   1049 1HG1 VAL A  68       6.484  -9.686 -25.065  1.00  0.64           H  
ATOM   1050 2HG1 VAL A  68       6.265 -10.988 -23.892  1.00  0.64           H  
ATOM   1051 3HG1 VAL A  68       5.092 -10.736 -25.188  1.00  0.64           H  
ATOM   1052 1HG2 VAL A  68       4.972  -7.766 -25.053  1.00  0.64           H  
ATOM   1053 2HG2 VAL A  68       3.566  -8.834 -25.126  1.00  0.64           H  
ATOM   1054 3HG2 VAL A  68       3.691  -7.609 -23.879  1.00  0.64           H  
ATOM   1055  N   VAL A  69       3.120 -11.932 -24.023  1.00  0.65           N  
ATOM   1056  CA  VAL A  69       2.203 -12.595 -24.920  1.00  0.65           C  
ATOM   1057  C   VAL A  69       0.872 -12.883 -24.237  1.00  0.65           C  
ATOM   1058  O   VAL A  69      -0.192 -12.537 -24.754  1.00  0.65           O  
ATOM   1059  CB  VAL A  69       2.816 -13.920 -25.355  1.00  0.65           C  
ATOM   1060  CG1 VAL A  69       1.836 -14.686 -26.192  1.00  0.65           C  
ATOM   1061  CG2 VAL A  69       4.090 -13.664 -26.094  1.00  0.65           C  
ATOM   1062  H   VAL A  69       3.939 -12.410 -23.676  1.00  0.65           H  
ATOM   1063  HA  VAL A  69       2.034 -11.955 -25.783  1.00  0.65           H  
ATOM   1064  HB  VAL A  69       3.030 -14.517 -24.471  1.00  0.65           H  
ATOM   1065 1HG1 VAL A  69       2.275 -15.639 -26.482  1.00  0.65           H  
ATOM   1066 2HG1 VAL A  69       0.926 -14.865 -25.624  1.00  0.65           H  
ATOM   1067 3HG1 VAL A  69       1.605 -14.106 -27.077  1.00  0.65           H  
ATOM   1068 1HG2 VAL A  69       4.533 -14.611 -26.376  1.00  0.65           H  
ATOM   1069 2HG2 VAL A  69       3.871 -13.092 -26.973  1.00  0.65           H  
ATOM   1070 3HG2 VAL A  69       4.784 -13.121 -25.457  1.00  0.65           H  
ATOM   1071  N   GLU A  70       0.952 -13.521 -23.068  1.00  0.66           N  
ATOM   1072  CA  GLU A  70      -0.215 -13.891 -22.280  1.00  0.66           C  
ATOM   1073  C   GLU A  70      -0.944 -12.659 -21.784  1.00  0.66           C  
ATOM   1074  O   GLU A  70      -2.169 -12.563 -21.867  1.00  0.66           O  
ATOM   1075  CB  GLU A  70       0.220 -14.758 -21.097  1.00  0.66           C  
ATOM   1076  CG  GLU A  70      -0.898 -15.250 -20.218  1.00  0.66           C  
ATOM   1077  CD  GLU A  70      -0.420 -16.149 -19.093  1.00  0.66           C  
ATOM   1078  OE1 GLU A  70       0.759 -16.378 -18.992  1.00  0.66           O  
ATOM   1079  OE2 GLU A  70      -1.253 -16.620 -18.340  1.00  0.66           O  
ATOM   1080  H   GLU A  70       1.867 -13.747 -22.708  1.00  0.66           H  
ATOM   1081  HA  GLU A  70      -0.896 -14.461 -22.912  1.00  0.66           H  
ATOM   1082 1HB  GLU A  70       0.760 -15.628 -21.467  1.00  0.66           H  
ATOM   1083 2HB  GLU A  70       0.912 -14.190 -20.468  1.00  0.66           H  
ATOM   1084 1HG  GLU A  70      -1.395 -14.385 -19.792  1.00  0.66           H  
ATOM   1085 2HG  GLU A  70      -1.611 -15.785 -20.834  1.00  0.66           H  
ATOM   1086  N   LEU A  71      -0.174 -11.710 -21.270  1.00  0.66           N  
ATOM   1087  CA  LEU A  71      -0.701 -10.479 -20.731  1.00  0.66           C  
ATOM   1088  C   LEU A  71      -1.418  -9.722 -21.830  1.00  0.66           C  
ATOM   1089  O   LEU A  71      -2.572  -9.321 -21.662  1.00  0.66           O  
ATOM   1090  CB  LEU A  71       0.466  -9.666 -20.165  1.00  0.66           C  
ATOM   1091  CG  LEU A  71       0.220  -8.290 -19.574  1.00  0.66           C  
ATOM   1092  CD1 LEU A  71      -0.692  -8.334 -18.348  1.00  0.66           C  
ATOM   1093  CD2 LEU A  71       1.587  -7.723 -19.228  1.00  0.66           C  
ATOM   1094  H   LEU A  71       0.833 -11.847 -21.245  1.00  0.66           H  
ATOM   1095  HA  LEU A  71      -1.408 -10.713 -19.937  1.00  0.66           H  
ATOM   1096 1HB  LEU A  71       0.952 -10.268 -19.407  1.00  0.66           H  
ATOM   1097 2HB  LEU A  71       1.184  -9.530 -20.973  1.00  0.66           H  
ATOM   1098  HG  LEU A  71      -0.267  -7.685 -20.296  1.00  0.66           H  
ATOM   1099 1HD1 LEU A  71      -0.838  -7.327 -17.965  1.00  0.66           H  
ATOM   1100 2HD1 LEU A  71      -1.657  -8.757 -18.624  1.00  0.66           H  
ATOM   1101 3HD1 LEU A  71      -0.242  -8.935 -17.577  1.00  0.66           H  
ATOM   1102 1HD2 LEU A  71       1.496  -6.744 -18.842  1.00  0.66           H  
ATOM   1103 2HD2 LEU A  71       2.057  -8.364 -18.486  1.00  0.66           H  
ATOM   1104 3HD2 LEU A  71       2.208  -7.693 -20.118  1.00  0.66           H  
ATOM   1105  N   ALA A  72      -0.769  -9.539 -22.987  1.00  0.67           N  
ATOM   1106  CA  ALA A  72      -1.409  -8.787 -24.047  1.00  0.67           C  
ATOM   1107  C   ALA A  72      -2.703  -9.432 -24.502  1.00  0.67           C  
ATOM   1108  O   ALA A  72      -3.722  -8.744 -24.635  1.00  0.67           O  
ATOM   1109  CB  ALA A  72      -0.478  -8.663 -25.239  1.00  0.67           C  
ATOM   1110  H   ALA A  72       0.178  -9.885 -23.143  1.00  0.67           H  
ATOM   1111  HA  ALA A  72      -1.641  -7.803 -23.660  1.00  0.67           H  
ATOM   1112 1HB  ALA A  72      -0.958  -8.072 -26.019  1.00  0.67           H  
ATOM   1113 2HB  ALA A  72       0.441  -8.183 -24.935  1.00  0.67           H  
ATOM   1114 3HB  ALA A  72      -0.249  -9.660 -25.624  1.00  0.67           H  
ATOM   1115  N   LYS A  73      -2.702 -10.763 -24.670  1.00  0.68           N  
ATOM   1116  CA  LYS A  73      -3.897 -11.444 -25.150  1.00  0.68           C  
ATOM   1117  C   LYS A  73      -5.034 -11.447 -24.135  1.00  0.68           C  
ATOM   1118  O   LYS A  73      -6.195 -11.261 -24.503  1.00  0.68           O  
ATOM   1119  CB  LYS A  73      -3.561 -12.875 -25.556  1.00  0.68           C  
ATOM   1120  CG  LYS A  73      -2.701 -12.983 -26.819  1.00  0.68           C  
ATOM   1121  CD  LYS A  73      -2.414 -14.430 -27.165  1.00  0.68           C  
ATOM   1122  CE  LYS A  73      -1.454 -14.540 -28.329  1.00  0.68           C  
ATOM   1123  NZ  LYS A  73      -1.189 -15.956 -28.698  1.00  0.68           N  
ATOM   1124  H   LYS A  73      -1.848 -11.309 -24.524  1.00  0.68           H  
ATOM   1125  HA  LYS A  73      -4.250 -10.917 -26.034  1.00  0.68           H  
ATOM   1126 1HB  LYS A  73      -3.010 -13.356 -24.740  1.00  0.68           H  
ATOM   1127 2HB  LYS A  73      -4.479 -13.437 -25.711  1.00  0.68           H  
ATOM   1128 1HG  LYS A  73      -3.224 -12.518 -27.654  1.00  0.68           H  
ATOM   1129 2HG  LYS A  73      -1.761 -12.455 -26.671  1.00  0.68           H  
ATOM   1130 1HD  LYS A  73      -1.968 -14.920 -26.297  1.00  0.68           H  
ATOM   1131 2HD  LYS A  73      -3.340 -14.939 -27.418  1.00  0.68           H  
ATOM   1132 1HE  LYS A  73      -1.844 -14.011 -29.197  1.00  0.68           H  
ATOM   1133 2HE  LYS A  73      -0.519 -14.080 -28.036  1.00  0.68           H  
ATOM   1134 1HZ  LYS A  73      -0.498 -15.951 -29.456  1.00  0.68           H  
ATOM   1135 2HZ  LYS A  73      -0.814 -16.465 -27.916  1.00  0.68           H  
ATOM   1136 3HZ  LYS A  73      -2.039 -16.399 -29.002  1.00  0.68           H  
ATOM   1137  N   LYS A  74      -4.714 -11.624 -22.853  1.00  0.68           N  
ATOM   1138  CA  LYS A  74      -5.747 -11.662 -21.828  1.00  0.68           C  
ATOM   1139  C   LYS A  74      -6.320 -10.293 -21.499  1.00  0.68           C  
ATOM   1140  O   LYS A  74      -7.487 -10.189 -21.116  1.00  0.68           O  
ATOM   1141  CB  LYS A  74      -5.236 -12.366 -20.571  1.00  0.68           C  
ATOM   1142  CG  LYS A  74      -5.074 -13.876 -20.777  1.00  0.68           C  
ATOM   1143  CD  LYS A  74      -4.612 -14.618 -19.527  1.00  0.68           C  
ATOM   1144  CE  LYS A  74      -4.572 -16.130 -19.804  1.00  0.68           C  
ATOM   1145  NZ  LYS A  74      -4.042 -16.930 -18.659  1.00  0.68           N  
ATOM   1146  H   LYS A  74      -3.743 -11.772 -22.578  1.00  0.68           H  
ATOM   1147  HA  LYS A  74      -6.569 -12.263 -22.214  1.00  0.68           H  
ATOM   1148 1HB  LYS A  74      -4.259 -11.954 -20.295  1.00  0.68           H  
ATOM   1149 2HB  LYS A  74      -5.918 -12.192 -19.742  1.00  0.68           H  
ATOM   1150 1HG  LYS A  74      -6.022 -14.297 -21.108  1.00  0.68           H  
ATOM   1151 2HG  LYS A  74      -4.334 -14.039 -21.563  1.00  0.68           H  
ATOM   1152 1HD  LYS A  74      -3.628 -14.270 -19.221  1.00  0.68           H  
ATOM   1153 2HD  LYS A  74      -5.310 -14.432 -18.718  1.00  0.68           H  
ATOM   1154 1HE  LYS A  74      -5.584 -16.463 -20.020  1.00  0.68           H  
ATOM   1155 2HE  LYS A  74      -3.949 -16.312 -20.676  1.00  0.68           H  
ATOM   1156 1HZ  LYS A  74      -4.044 -17.901 -18.902  1.00  0.68           H  
ATOM   1157 2HZ  LYS A  74      -3.074 -16.650 -18.462  1.00  0.68           H  
ATOM   1158 3HZ  LYS A  74      -4.614 -16.806 -17.808  1.00  0.68           H  
ATOM   1159  N   THR A  75      -5.524  -9.239 -21.667  1.00  0.67           N  
ATOM   1160  CA  THR A  75      -5.996  -7.898 -21.358  1.00  0.67           C  
ATOM   1161  C   THR A  75      -6.429  -7.104 -22.601  1.00  0.67           C  
ATOM   1162  O   THR A  75      -7.127  -6.092 -22.473  1.00  0.67           O  
ATOM   1163  CB  THR A  75      -4.918  -7.130 -20.572  1.00  0.67           C  
ATOM   1164  OG1 THR A  75      -3.738  -7.005 -21.358  1.00  0.67           O  
ATOM   1165  CG2 THR A  75      -4.589  -7.882 -19.297  1.00  0.67           C  
ATOM   1166  H   THR A  75      -4.554  -9.370 -21.957  1.00  0.67           H  
ATOM   1167  HA  THR A  75      -6.866  -7.988 -20.709  1.00  0.67           H  
ATOM   1168  HB  THR A  75      -5.278  -6.146 -20.328  1.00  0.67           H  
ATOM   1169  HG1 THR A  75      -3.361  -7.891 -21.507  1.00  0.67           H  
ATOM   1170 1HG2 THR A  75      -3.834  -7.353 -18.731  1.00  0.67           H  
ATOM   1171 2HG2 THR A  75      -5.487  -7.977 -18.690  1.00  0.67           H  
ATOM   1172 3HG2 THR A  75      -4.214  -8.876 -19.547  1.00  0.67           H  
ATOM   1173  N   GLY A  76      -6.041  -7.555 -23.807  1.00  0.66           N  
ATOM   1174  CA  GLY A  76      -6.371  -6.831 -25.038  1.00  0.66           C  
ATOM   1175  C   GLY A  76      -5.494  -5.591 -25.183  1.00  0.66           C  
ATOM   1176  O   GLY A  76      -5.913  -4.573 -25.739  1.00  0.66           O  
ATOM   1177  H   GLY A  76      -5.458  -8.383 -23.886  1.00  0.66           H  
ATOM   1178 1HA  GLY A  76      -6.213  -7.492 -25.891  1.00  0.66           H  
ATOM   1179 2HA  GLY A  76      -7.422  -6.550 -25.031  1.00  0.66           H  
ATOM   1180  N   ALA A  77      -4.300  -5.674 -24.609  1.00  0.65           N  
ATOM   1181  CA  ALA A  77      -3.343  -4.574 -24.571  1.00  0.65           C  
ATOM   1182  C   ALA A  77      -2.562  -4.414 -25.850  1.00  0.65           C  
ATOM   1183  O   ALA A  77      -2.409  -5.351 -26.641  1.00  0.65           O  
ATOM   1184  CB  ALA A  77      -2.365  -4.747 -23.440  1.00  0.65           C  
ATOM   1185  H   ALA A  77      -4.045  -6.580 -24.222  1.00  0.65           H  
ATOM   1186  HA  ALA A  77      -3.905  -3.655 -24.398  1.00  0.65           H  
ATOM   1187 1HB  ALA A  77      -1.694  -3.886 -23.394  1.00  0.65           H  
ATOM   1188 2HB  ALA A  77      -2.934  -4.821 -22.536  1.00  0.65           H  
ATOM   1189 3HB  ALA A  77      -1.794  -5.632 -23.585  1.00  0.65           H  
ATOM   1190  N   THR A  78      -2.055  -3.205 -26.017  1.00  0.63           N  
ATOM   1191  CA  THR A  78      -1.173  -2.845 -27.111  1.00  0.63           C  
ATOM   1192  C   THR A  78       0.267  -3.078 -26.667  1.00  0.63           C  
ATOM   1193  O   THR A  78       0.613  -2.702 -25.545  1.00  0.63           O  
ATOM   1194  CB  THR A  78      -1.373  -1.372 -27.470  1.00  0.63           C  
ATOM   1195  OG1 THR A  78      -2.729  -1.154 -27.872  1.00  0.63           O  
ATOM   1196  CG2 THR A  78      -0.467  -0.974 -28.568  1.00  0.63           C  
ATOM   1197  H   THR A  78      -2.277  -2.493 -25.317  1.00  0.63           H  
ATOM   1198  HA  THR A  78      -1.384  -3.475 -27.975  1.00  0.63           H  
ATOM   1199  HB  THR A  78      -1.179  -0.789 -26.601  1.00  0.63           H  
ATOM   1200  HG1 THR A  78      -3.314  -1.303 -27.123  1.00  0.63           H  
ATOM   1201 1HG2 THR A  78      -0.621   0.074 -28.815  1.00  0.63           H  
ATOM   1202 2HG2 THR A  78       0.570  -1.126 -28.285  1.00  0.63           H  
ATOM   1203 3HG2 THR A  78      -0.708  -1.592 -29.415  1.00  0.63           H  
ATOM   1204  N   VAL A  79       1.094  -3.700 -27.508  1.00  0.62           N  
ATOM   1205  CA  VAL A  79       2.488  -3.919 -27.121  1.00  0.62           C  
ATOM   1206  C   VAL A  79       3.409  -3.034 -27.945  1.00  0.62           C  
ATOM   1207  O   VAL A  79       3.264  -2.954 -29.164  1.00  0.62           O  
ATOM   1208  CB  VAL A  79       2.929  -5.374 -27.307  1.00  0.62           C  
ATOM   1209  CG1 VAL A  79       4.391  -5.497 -26.849  1.00  0.62           C  
ATOM   1210  CG2 VAL A  79       1.998  -6.292 -26.542  1.00  0.62           C  
ATOM   1211  H   VAL A  79       0.742  -4.007 -28.416  1.00  0.62           H  
ATOM   1212  HA  VAL A  79       2.607  -3.661 -26.073  1.00  0.62           H  
ATOM   1213  HB  VAL A  79       2.895  -5.631 -28.351  1.00  0.62           H  
ATOM   1214 1HG1 VAL A  79       4.733  -6.490 -26.968  1.00  0.62           H  
ATOM   1215 2HG1 VAL A  79       5.028  -4.842 -27.433  1.00  0.62           H  
ATOM   1216 3HG1 VAL A  79       4.461  -5.222 -25.792  1.00  0.62           H  
ATOM   1217 1HG2 VAL A  79       2.301  -7.322 -26.673  1.00  0.62           H  
ATOM   1218 2HG2 VAL A  79       2.034  -6.042 -25.501  1.00  0.62           H  
ATOM   1219 3HG2 VAL A  79       0.977  -6.168 -26.912  1.00  0.62           H  
ATOM   1220  N   ILE A  80       4.313  -2.332 -27.274  1.00  0.62           N  
ATOM   1221  CA  ILE A  80       5.238  -1.419 -27.926  1.00  0.62           C  
ATOM   1222  C   ILE A  80       6.689  -1.825 -27.659  1.00  0.62           C  
ATOM   1223  O   ILE A  80       7.067  -2.111 -26.520  1.00  0.62           O  
ATOM   1224  CB  ILE A  80       4.994   0.008 -27.438  1.00  0.62           C  
ATOM   1225  CG1 ILE A  80       3.561   0.334 -27.622  1.00  0.62           C  
ATOM   1226  CG2 ILE A  80       5.807   0.987 -28.244  1.00  0.62           C  
ATOM   1227  CD1 ILE A  80       2.728   0.124 -26.394  1.00  0.62           C  
ATOM   1228  H   ILE A  80       4.346  -2.436 -26.263  1.00  0.62           H  
ATOM   1229  HA  ILE A  80       5.068  -1.451 -29.000  1.00  0.62           H  
ATOM   1230  HB  ILE A  80       5.249   0.084 -26.402  1.00  0.62           H  
ATOM   1231 1HG1 ILE A  80       3.493   1.330 -27.910  1.00  0.62           H  
ATOM   1232 2HG1 ILE A  80       3.159  -0.277 -28.423  1.00  0.62           H  
ATOM   1233 1HG2 ILE A  80       5.615   1.999 -27.892  1.00  0.62           H  
ATOM   1234 2HG2 ILE A  80       6.840   0.765 -28.147  1.00  0.62           H  
ATOM   1235 3HG2 ILE A  80       5.526   0.905 -29.298  1.00  0.62           H  
ATOM   1236 1HD1 ILE A  80       1.724   0.386 -26.632  1.00  0.62           H  
ATOM   1237 2HD1 ILE A  80       2.765  -0.915 -26.075  1.00  0.62           H  
ATOM   1238 3HD1 ILE A  80       3.094   0.757 -25.592  1.00  0.62           H  
ATOM   1239  N   GLY A  81       7.486  -1.900 -28.709  1.00  0.63           N  
ATOM   1240  CA  GLY A  81       8.887  -2.279 -28.523  1.00  0.63           C  
ATOM   1241  C   GLY A  81       9.695  -2.034 -29.782  1.00  0.63           C  
ATOM   1242  O   GLY A  81       9.229  -1.357 -30.703  1.00  0.63           O  
ATOM   1243  H   GLY A  81       7.103  -1.686 -29.636  1.00  0.63           H  
ATOM   1244 1HA  GLY A  81       9.314  -1.717 -27.691  1.00  0.63           H  
ATOM   1245 2HA  GLY A  81       8.941  -3.334 -28.254  1.00  0.63           H  
ATOM   1246  N   SER A  82      10.917  -2.544 -29.824  1.00  0.64           N  
ATOM   1247  CA  SER A  82      11.726  -2.310 -30.996  1.00  0.64           C  
ATOM   1248  C   SER A  82      11.054  -2.990 -32.156  1.00  0.64           C  
ATOM   1249  O   SER A  82      10.385  -4.007 -31.965  1.00  0.64           O  
ATOM   1250  CB  SER A  82      13.121  -2.881 -30.818  1.00  0.64           C  
ATOM   1251  OG  SER A  82      13.108  -4.313 -30.754  1.00  0.64           O  
ATOM   1252  H   SER A  82      11.277  -3.081 -29.050  1.00  0.64           H  
ATOM   1253  HA  SER A  82      11.788  -1.238 -31.182  1.00  0.64           H  
ATOM   1254 1HB  SER A  82      13.755  -2.562 -31.650  1.00  0.64           H  
ATOM   1255 2HB  SER A  82      13.560  -2.482 -29.903  1.00  0.64           H  
ATOM   1256  HG  SER A  82      14.030  -4.575 -30.574  1.00  0.64           H  
ATOM   1257  N   ALA A  83      11.313  -2.509 -33.359  1.00  0.65           N  
ATOM   1258  CA  ALA A  83      10.758  -3.118 -34.554  1.00  0.65           C  
ATOM   1259  C   ALA A  83      11.126  -4.591 -34.655  1.00  0.65           C  
ATOM   1260  O   ALA A  83      10.306  -5.412 -35.061  1.00  0.65           O  
ATOM   1261  CB  ALA A  83      11.240  -2.369 -35.781  1.00  0.65           C  
ATOM   1262  H   ALA A  83      11.840  -1.642 -33.423  1.00  0.65           H  
ATOM   1263  HA  ALA A  83       9.678  -3.050 -34.496  1.00  0.65           H  
ATOM   1264 1HB  ALA A  83      10.801  -2.811 -36.675  1.00  0.65           H  
ATOM   1265 2HB  ALA A  83      10.944  -1.320 -35.704  1.00  0.65           H  
ATOM   1266 3HB  ALA A  83      12.330  -2.436 -35.839  1.00  0.65           H  
ATOM   1267  N   GLU A  84      12.329  -4.955 -34.231  1.00  0.67           N  
ATOM   1268  CA  GLU A  84      12.699  -6.355 -34.313  1.00  0.67           C  
ATOM   1269  C   GLU A  84      11.847  -7.196 -33.351  1.00  0.67           C  
ATOM   1270  O   GLU A  84      11.363  -8.273 -33.731  1.00  0.67           O  
ATOM   1271  CB  GLU A  84      14.190  -6.516 -34.044  1.00  0.67           C  
ATOM   1272  CG  GLU A  84      15.085  -5.898 -35.125  1.00  0.67           C  
ATOM   1273  CD  GLU A  84      15.291  -4.401 -34.972  1.00  0.67           C  
ATOM   1274  OE1 GLU A  84      15.309  -3.931 -33.859  1.00  0.67           O  
ATOM   1275  OE2 GLU A  84      15.424  -3.735 -35.969  1.00  0.67           O  
ATOM   1276  H   GLU A  84      12.972  -4.266 -33.873  1.00  0.67           H  
ATOM   1277  HA  GLU A  84      12.498  -6.703 -35.327  1.00  0.67           H  
ATOM   1278 1HB  GLU A  84      14.440  -6.056 -33.086  1.00  0.67           H  
ATOM   1279 2HB  GLU A  84      14.430  -7.573 -33.973  1.00  0.67           H  
ATOM   1280 1HG  GLU A  84      16.057  -6.393 -35.098  1.00  0.67           H  
ATOM   1281 2HG  GLU A  84      14.638  -6.097 -36.097  1.00  0.67           H  
ATOM   1282  N   MET A  85      11.612  -6.702 -32.121  1.00  0.67           N  
ATOM   1283  CA  MET A  85      10.755  -7.464 -31.215  1.00  0.67           C  
ATOM   1284  C   MET A  85       9.331  -7.475 -31.701  1.00  0.67           C  
ATOM   1285  O   MET A  85       8.623  -8.465 -31.539  1.00  0.67           O  
ATOM   1286  CB  MET A  85      10.749  -6.918 -29.793  1.00  0.67           C  
ATOM   1287  CG  MET A  85      11.998  -7.146 -29.009  1.00  0.67           C  
ATOM   1288  SD  MET A  85      11.791  -6.696 -27.285  1.00  0.67           S  
ATOM   1289  CE  MET A  85      11.892  -4.925 -27.343  1.00  0.67           C  
ATOM   1290  H   MET A  85      12.017  -5.810 -31.817  1.00  0.67           H  
ATOM   1291  HA  MET A  85      11.107  -8.491 -31.188  1.00  0.67           H  
ATOM   1292 1HB  MET A  85      10.581  -5.837 -29.835  1.00  0.67           H  
ATOM   1293 2HB  MET A  85       9.916  -7.354 -29.241  1.00  0.67           H  
ATOM   1294 1HG  MET A  85      12.273  -8.191 -29.059  1.00  0.67           H  
ATOM   1295 2HG  MET A  85      12.812  -6.560 -29.431  1.00  0.67           H  
ATOM   1296 1HE  MET A  85      11.803  -4.528 -26.345  1.00  0.67           H  
ATOM   1297 2HE  MET A  85      12.853  -4.623 -27.766  1.00  0.67           H  
ATOM   1298 3HE  MET A  85      11.087  -4.555 -27.950  1.00  0.67           H  
ATOM   1299  N   ALA A  86       8.889  -6.370 -32.290  1.00  0.68           N  
ATOM   1300  CA  ALA A  86       7.521  -6.282 -32.752  1.00  0.68           C  
ATOM   1301  C   ALA A  86       7.226  -7.318 -33.821  1.00  0.68           C  
ATOM   1302  O   ALA A  86       6.194  -8.002 -33.784  1.00  0.68           O  
ATOM   1303  CB  ALA A  86       7.259  -4.899 -33.302  1.00  0.68           C  
ATOM   1304  H   ALA A  86       9.511  -5.571 -32.394  1.00  0.68           H  
ATOM   1305  HA  ALA A  86       6.879  -6.473 -31.904  1.00  0.68           H  
ATOM   1306 1HB  ALA A  86       6.231  -4.816 -33.634  1.00  0.68           H  
ATOM   1307 2HB  ALA A  86       7.458  -4.172 -32.519  1.00  0.68           H  
ATOM   1308 3HB  ALA A  86       7.920  -4.723 -34.145  1.00  0.68           H  
ATOM   1309  N   ASP A  87       8.163  -7.500 -34.751  1.00  0.69           N  
ATOM   1310  CA  ASP A  87       7.940  -8.483 -35.789  1.00  0.69           C  
ATOM   1311  C   ASP A  87       7.930  -9.881 -35.202  1.00  0.69           C  
ATOM   1312  O   ASP A  87       7.082 -10.699 -35.579  1.00  0.69           O  
ATOM   1313  CB  ASP A  87       9.008  -8.384 -36.876  1.00  0.69           C  
ATOM   1314  CG  ASP A  87       8.863  -7.140 -37.768  1.00  0.69           C  
ATOM   1315  OD1 ASP A  87       7.836  -6.500 -37.711  1.00  0.69           O  
ATOM   1316  OD2 ASP A  87       9.772  -6.863 -38.521  1.00  0.69           O  
ATOM   1317  H   ASP A  87       9.005  -6.919 -34.757  1.00  0.69           H  
ATOM   1318  HA  ASP A  87       6.966  -8.294 -36.240  1.00  0.69           H  
ATOM   1319 1HB  ASP A  87       9.994  -8.345 -36.396  1.00  0.69           H  
ATOM   1320 2HB  ASP A  87       8.982  -9.275 -37.499  1.00  0.69           H  
ATOM   1321  N   TYR A  88       8.844 -10.138 -34.254  1.00  0.71           N  
ATOM   1322  CA  TYR A  88       8.940 -11.433 -33.592  1.00  0.71           C  
ATOM   1323  C   TYR A  88       7.670 -11.775 -32.823  1.00  0.71           C  
ATOM   1324  O   TYR A  88       7.087 -12.846 -32.977  1.00  0.71           O  
ATOM   1325  CB  TYR A  88      10.124 -11.451 -32.625  1.00  0.71           C  
ATOM   1326  CG  TYR A  88      10.286 -12.745 -31.871  1.00  0.71           C  
ATOM   1327  CD1 TYR A  88      10.907 -13.805 -32.481  1.00  0.71           C  
ATOM   1328  CD2 TYR A  88       9.783 -12.882 -30.590  1.00  0.71           C  
ATOM   1329  CE1 TYR A  88      11.019 -15.009 -31.839  1.00  0.71           C  
ATOM   1330  CE2 TYR A  88       9.896 -14.088 -29.947  1.00  0.71           C  
ATOM   1331  CZ  TYR A  88      10.505 -15.152 -30.582  1.00  0.71           C  
ATOM   1332  OH  TYR A  88      10.582 -16.363 -29.961  1.00  0.71           O  
ATOM   1333  H   TYR A  88       9.519  -9.412 -33.997  1.00  0.71           H  
ATOM   1334  HA  TYR A  88       9.095 -12.189 -34.355  1.00  0.71           H  
ATOM   1335 1HB  TYR A  88      11.019 -11.267 -33.198  1.00  0.71           H  
ATOM   1336 2HB  TYR A  88      10.025 -10.646 -31.903  1.00  0.71           H  
ATOM   1337  HD1 TYR A  88      11.299 -13.689 -33.490  1.00  0.71           H  
ATOM   1338  HD2 TYR A  88       9.287 -12.044 -30.102  1.00  0.71           H  
ATOM   1339  HE1 TYR A  88      11.496 -15.849 -32.337  1.00  0.71           H  
ATOM   1340  HE2 TYR A  88       9.493 -14.210 -28.942  1.00  0.71           H  
ATOM   1341  HH  TYR A  88      10.040 -16.338 -29.159  1.00  0.71           H  
ATOM   1342  N   LEU A  89       7.245 -10.851 -31.978  1.00  0.72           N  
ATOM   1343  CA  LEU A  89       6.102 -11.057 -31.115  1.00  0.72           C  
ATOM   1344  C   LEU A  89       4.857 -11.396 -31.941  1.00  0.72           C  
ATOM   1345  O   LEU A  89       4.114 -12.337 -31.620  1.00  0.72           O  
ATOM   1346  CB  LEU A  89       5.887  -9.804 -30.268  1.00  0.72           C  
ATOM   1347  CG  LEU A  89       4.771  -9.867 -29.278  1.00  0.72           C  
ATOM   1348  CD1 LEU A  89       5.044 -10.910 -28.274  1.00  0.72           C  
ATOM   1349  CD2 LEU A  89       4.631  -8.584 -28.602  1.00  0.72           C  
ATOM   1350  H   LEU A  89       7.748  -9.973 -31.914  1.00  0.72           H  
ATOM   1351  HA  LEU A  89       6.319 -11.887 -30.453  1.00  0.72           H  
ATOM   1352 1HB  LEU A  89       6.808  -9.592 -29.726  1.00  0.72           H  
ATOM   1353 2HB  LEU A  89       5.690  -8.965 -30.942  1.00  0.72           H  
ATOM   1354  HG  LEU A  89       3.885 -10.113 -29.788  1.00  0.72           H  
ATOM   1355 1HD1 LEU A  89       4.231 -10.941 -27.565  1.00  0.72           H  
ATOM   1356 2HD1 LEU A  89       5.151 -11.876 -28.759  1.00  0.72           H  
ATOM   1357 3HD1 LEU A  89       5.952 -10.652 -27.758  1.00  0.72           H  
ATOM   1358 1HD2 LEU A  89       3.813  -8.647 -27.890  1.00  0.72           H  
ATOM   1359 2HD2 LEU A  89       5.560  -8.360 -28.080  1.00  0.72           H  
ATOM   1360 3HD2 LEU A  89       4.425  -7.811 -29.328  1.00  0.72           H  
ATOM   1361  N   SER A  90       4.625 -10.660 -33.024  1.00  0.74           N  
ATOM   1362  CA  SER A  90       3.484 -11.009 -33.845  1.00  0.74           C  
ATOM   1363  C   SER A  90       3.690 -12.323 -34.625  1.00  0.74           C  
ATOM   1364  O   SER A  90       2.834 -13.213 -34.596  1.00  0.74           O  
ATOM   1365  CB  SER A  90       3.192  -9.886 -34.819  1.00  0.74           C  
ATOM   1366  OG  SER A  90       2.760  -8.736 -34.146  1.00  0.74           O  
ATOM   1367  H   SER A  90       5.227  -9.870 -33.275  1.00  0.74           H  
ATOM   1368  HA  SER A  90       2.622 -11.128 -33.192  1.00  0.74           H  
ATOM   1369 1HB  SER A  90       4.098  -9.658 -35.387  1.00  0.74           H  
ATOM   1370 2HB  SER A  90       2.430 -10.206 -35.524  1.00  0.74           H  
ATOM   1371  HG  SER A  90       1.988  -9.018 -33.593  1.00  0.74           H  
ATOM   1372  N   SER A  91       4.861 -12.489 -35.254  1.00  0.75           N  
ATOM   1373  CA  SER A  91       5.135 -13.645 -36.110  1.00  0.75           C  
ATOM   1374  C   SER A  91       5.175 -14.987 -35.388  1.00  0.75           C  
ATOM   1375  O   SER A  91       4.700 -15.996 -35.915  1.00  0.75           O  
ATOM   1376  CB  SER A  91       6.469 -13.453 -36.798  1.00  0.75           C  
ATOM   1377  OG  SER A  91       6.438 -12.351 -37.652  1.00  0.75           O  
ATOM   1378  H   SER A  91       5.579 -11.767 -35.202  1.00  0.75           H  
ATOM   1379  HA  SER A  91       4.352 -13.690 -36.867  1.00  0.75           H  
ATOM   1380 1HB  SER A  91       7.241 -13.305 -36.051  1.00  0.75           H  
ATOM   1381 2HB  SER A  91       6.721 -14.350 -37.358  1.00  0.75           H  
ATOM   1382  HG  SER A  91       6.458 -11.571 -37.050  1.00  0.75           H  
ATOM   1383  N   TYR A  92       5.769 -15.003 -34.203  1.00  0.74           N  
ATOM   1384  CA  TYR A  92       5.951 -16.214 -33.424  1.00  0.74           C  
ATOM   1385  C   TYR A  92       4.890 -16.462 -32.365  1.00  0.74           C  
ATOM   1386  O   TYR A  92       4.611 -17.617 -32.042  1.00  0.74           O  
ATOM   1387  CB  TYR A  92       7.338 -16.191 -32.795  1.00  0.74           C  
ATOM   1388  CG  TYR A  92       8.439 -16.356 -33.816  1.00  0.74           C  
ATOM   1389  CD1 TYR A  92       8.890 -15.276 -34.516  1.00  0.74           C  
ATOM   1390  CD2 TYR A  92       9.015 -17.591 -34.017  1.00  0.74           C  
ATOM   1391  CE1 TYR A  92       9.911 -15.403 -35.431  1.00  0.74           C  
ATOM   1392  CE2 TYR A  92      10.044 -17.736 -34.928  1.00  0.74           C  
ATOM   1393  CZ  TYR A  92      10.493 -16.644 -35.634  1.00  0.74           C  
ATOM   1394  OH  TYR A  92      11.518 -16.782 -36.544  1.00  0.74           O  
ATOM   1395  H   TYR A  92       6.144 -14.135 -33.831  1.00  0.74           H  
ATOM   1396  HA  TYR A  92       5.911 -17.057 -34.114  1.00  0.74           H  
ATOM   1397 1HB  TYR A  92       7.493 -15.247 -32.269  1.00  0.74           H  
ATOM   1398 2HB  TYR A  92       7.426 -16.988 -32.059  1.00  0.74           H  
ATOM   1399  HD1 TYR A  92       8.438 -14.320 -34.346  1.00  0.74           H  
ATOM   1400  HD2 TYR A  92       8.659 -18.451 -33.453  1.00  0.74           H  
ATOM   1401  HE1 TYR A  92      10.259 -14.530 -35.982  1.00  0.74           H  
ATOM   1402  HE2 TYR A  92      10.502 -18.715 -35.085  1.00  0.74           H  
ATOM   1403  HH  TYR A  92      11.713 -15.928 -36.939  1.00  0.74           H  
ATOM   1404  N   HIS A  93       4.304 -15.407 -31.796  1.00  0.73           N  
ATOM   1405  CA  HIS A  93       3.364 -15.625 -30.712  1.00  0.73           C  
ATOM   1406  C   HIS A  93       1.911 -15.296 -31.052  1.00  0.73           C  
ATOM   1407  O   HIS A  93       1.000 -15.672 -30.298  1.00  0.73           O  
ATOM   1408  CB  HIS A  93       3.843 -14.850 -29.502  1.00  0.73           C  
ATOM   1409  CG  HIS A  93       5.165 -15.353 -29.019  1.00  0.73           C  
ATOM   1410  ND1 HIS A  93       5.308 -16.573 -28.385  1.00  0.73           N  
ATOM   1411  CD2 HIS A  93       6.402 -14.835 -29.109  1.00  0.73           C  
ATOM   1412  CE1 HIS A  93       6.577 -16.765 -28.091  1.00  0.73           C  
ATOM   1413  NE2 HIS A  93       7.258 -15.730 -28.518  1.00  0.73           N  
ATOM   1414  H   HIS A  93       4.514 -14.446 -32.060  1.00  0.73           H  
ATOM   1415  HA  HIS A  93       3.383 -16.677 -30.435  1.00  0.73           H  
ATOM   1416 1HB  HIS A  93       3.925 -13.800 -29.727  1.00  0.73           H  
ATOM   1417 2HB  HIS A  93       3.126 -14.959 -28.713  1.00  0.73           H  
ATOM   1418  HD1 HIS A  93       4.580 -17.233 -28.188  1.00  0.73           H  
ATOM   1419  HD2 HIS A  93       6.787 -13.920 -29.538  1.00  0.73           H  
ATOM   1420  HE1 HIS A  93       6.897 -17.675 -27.581  1.00  0.73           H  
ATOM   1421  N   GLY A  94       1.669 -14.642 -32.192  1.00  0.70           N  
ATOM   1422  CA  GLY A  94       0.315 -14.295 -32.581  1.00  0.70           C  
ATOM   1423  C   GLY A  94      -0.246 -13.056 -31.896  1.00  0.70           C  
ATOM   1424  O   GLY A  94      -1.465 -12.909 -31.797  1.00  0.70           O  
ATOM   1425  H   GLY A  94       2.415 -14.344 -32.819  1.00  0.70           H  
ATOM   1426 1HA  GLY A  94       0.302 -14.133 -33.660  1.00  0.70           H  
ATOM   1427 2HA  GLY A  94      -0.341 -15.142 -32.390  1.00  0.70           H  
ATOM   1428  N   VAL A  95       0.608 -12.175 -31.377  1.00  0.67           N  
ATOM   1429  CA  VAL A  95       0.029 -11.000 -30.735  1.00  0.67           C  
ATOM   1430  C   VAL A  95      -0.232  -9.987 -31.847  1.00  0.67           C  
ATOM   1431  O   VAL A  95       0.691  -9.595 -32.567  1.00  0.67           O  
ATOM   1432  CB  VAL A  95       0.966 -10.391 -29.695  1.00  0.67           C  
ATOM   1433  CG1 VAL A  95       0.318  -9.159 -29.058  1.00  0.67           C  
ATOM   1434  CG2 VAL A  95       1.332 -11.421 -28.645  1.00  0.67           C  
ATOM   1435  H   VAL A  95       1.620 -12.302 -31.456  1.00  0.67           H  
ATOM   1436  HA  VAL A  95      -0.914 -11.268 -30.256  1.00  0.67           H  
ATOM   1437  HB  VAL A  95       1.833 -10.053 -30.202  1.00  0.67           H  
ATOM   1438 1HG1 VAL A  95       1.010  -8.712 -28.346  1.00  0.67           H  
ATOM   1439 2HG1 VAL A  95       0.061  -8.433 -29.814  1.00  0.67           H  
ATOM   1440 3HG1 VAL A  95      -0.591  -9.461 -28.535  1.00  0.67           H  
ATOM   1441 1HG2 VAL A  95       2.002 -10.968 -27.931  1.00  0.67           H  
ATOM   1442 2HG2 VAL A  95       0.433 -11.756 -28.130  1.00  0.67           H  
ATOM   1443 3HG2 VAL A  95       1.820 -12.275 -29.121  1.00  0.67           H  
ATOM   1444  N   GLU A  96      -1.485  -9.574 -32.000  1.00  0.64           N  
ATOM   1445  CA  GLU A  96      -1.854  -8.694 -33.105  1.00  0.64           C  
ATOM   1446  C   GLU A  96      -1.548  -7.210 -32.916  1.00  0.64           C  
ATOM   1447  O   GLU A  96      -0.943  -6.574 -33.781  1.00  0.64           O  
ATOM   1448  CB  GLU A  96      -3.351  -8.846 -33.380  1.00  0.64           C  
ATOM   1449  CG  GLU A  96      -3.754 -10.219 -33.925  1.00  0.64           C  
ATOM   1450  CD  GLU A  96      -5.247 -10.358 -34.149  1.00  0.64           C  
ATOM   1451  OE1 GLU A  96      -5.967  -9.446 -33.818  1.00  0.64           O  
ATOM   1452  OE2 GLU A  96      -5.662 -11.374 -34.659  1.00  0.64           O  
ATOM   1453  H   GLU A  96      -2.196  -9.922 -31.372  1.00  0.64           H  
ATOM   1454  HA  GLU A  96      -1.308  -9.031 -33.987  1.00  0.64           H  
ATOM   1455 1HB  GLU A  96      -3.909  -8.675 -32.460  1.00  0.64           H  
ATOM   1456 2HB  GLU A  96      -3.667  -8.091 -34.100  1.00  0.64           H  
ATOM   1457 1HG  GLU A  96      -3.240 -10.385 -34.870  1.00  0.64           H  
ATOM   1458 2HG  GLU A  96      -3.420 -10.986 -33.223  1.00  0.64           H  
ATOM   1459  N   ASN A  97      -1.943  -6.635 -31.787  1.00  0.62           N  
ATOM   1460  CA  ASN A  97      -1.778  -5.192 -31.639  1.00  0.62           C  
ATOM   1461  C   ASN A  97      -0.386  -4.840 -31.139  1.00  0.62           C  
ATOM   1462  O   ASN A  97      -0.199  -4.505 -29.966  1.00  0.62           O  
ATOM   1463  CB  ASN A  97      -2.860  -4.608 -30.751  1.00  0.62           C  
ATOM   1464  CG  ASN A  97      -2.915  -3.084 -30.830  1.00  0.62           C  
ATOM   1465  OD1 ASN A  97      -2.283  -2.482 -31.711  1.00  0.62           O  
ATOM   1466  ND2 ASN A  97      -3.673  -2.469 -29.964  1.00  0.62           N  
ATOM   1467  H   ASN A  97      -2.397  -7.177 -31.067  1.00  0.62           H  
ATOM   1468  HA  ASN A  97      -1.881  -4.733 -32.623  1.00  0.62           H  
ATOM   1469 1HB  ASN A  97      -3.828  -5.014 -31.041  1.00  0.62           H  
ATOM   1470 2HB  ASN A  97      -2.679  -4.900 -29.713  1.00  0.62           H  
ATOM   1471 1HD2 ASN A  97      -3.758  -1.469 -29.995  1.00  0.62           H  
ATOM   1472 2HD2 ASN A  97      -4.176  -2.993 -29.277  1.00  0.62           H  
ATOM   1473  N   VAL A  98       0.579  -4.953 -32.040  1.00  0.61           N  
ATOM   1474  CA  VAL A  98       1.972  -4.729 -31.698  1.00  0.61           C  
ATOM   1475  C   VAL A  98       2.557  -3.612 -32.570  1.00  0.61           C  
ATOM   1476  O   VAL A  98       2.451  -3.641 -33.799  1.00  0.61           O  
ATOM   1477  CB  VAL A  98       2.772  -6.015 -31.893  1.00  0.61           C  
ATOM   1478  CG1 VAL A  98       4.171  -5.785 -31.505  1.00  0.61           C  
ATOM   1479  CG2 VAL A  98       2.160  -7.135 -31.113  1.00  0.61           C  
ATOM   1480  H   VAL A  98       0.304  -5.257 -32.974  1.00  0.61           H  
ATOM   1481  HA  VAL A  98       2.034  -4.433 -30.655  1.00  0.61           H  
ATOM   1482  HB  VAL A  98       2.770  -6.280 -32.951  1.00  0.61           H  
ATOM   1483 1HG1 VAL A  98       4.712  -6.705 -31.676  1.00  0.61           H  
ATOM   1484 2HG1 VAL A  98       4.581  -4.991 -32.103  1.00  0.61           H  
ATOM   1485 3HG1 VAL A  98       4.226  -5.510 -30.453  1.00  0.61           H  
ATOM   1486 1HG2 VAL A  98       2.735  -8.047 -31.281  1.00  0.61           H  
ATOM   1487 2HG2 VAL A  98       2.151  -6.900 -30.062  1.00  0.61           H  
ATOM   1488 3HG2 VAL A  98       1.149  -7.281 -31.462  1.00  0.61           H  
ATOM   1489  N   HIS A  99       3.158  -2.621 -31.921  1.00  0.61           N  
ATOM   1490  CA  HIS A  99       3.726  -1.455 -32.583  1.00  0.61           C  
ATOM   1491  C   HIS A  99       5.242  -1.413 -32.511  1.00  0.61           C  
ATOM   1492  O   HIS A  99       5.836  -1.337 -31.428  1.00  0.61           O  
ATOM   1493  CB  HIS A  99       3.139  -0.194 -31.949  1.00  0.61           C  
ATOM   1494  CG  HIS A  99       1.685  -0.121 -32.154  1.00  0.61           C  
ATOM   1495  ND1 HIS A  99       1.079   0.791 -32.994  1.00  0.61           N  
ATOM   1496  CD2 HIS A  99       0.715  -0.907 -31.687  1.00  0.61           C  
ATOM   1497  CE1 HIS A  99      -0.228   0.566 -32.999  1.00  0.61           C  
ATOM   1498  NE2 HIS A  99      -0.468  -0.464 -32.214  1.00  0.61           N  
ATOM   1499  H   HIS A  99       3.211  -2.683 -30.911  1.00  0.61           H  
ATOM   1500  HA  HIS A  99       3.447  -1.467 -33.635  1.00  0.61           H  
ATOM   1501 1HB  HIS A  99       3.342  -0.192 -30.877  1.00  0.61           H  
ATOM   1502 2HB  HIS A  99       3.606   0.691 -32.381  1.00  0.61           H  
ATOM   1503  HD2 HIS A  99       0.853  -1.755 -31.020  1.00  0.61           H  
ATOM   1504  HE1 HIS A  99      -0.972   1.123 -33.566  1.00  0.61           H  
ATOM   1505  HE2 HIS A  99      -1.369  -0.911 -32.015  1.00  0.61           H  
ATOM   1506  N   GLY A 100       5.871  -1.471 -33.677  1.00  0.63           N  
ATOM   1507  CA  GLY A 100       7.319  -1.441 -33.719  1.00  0.63           C  
ATOM   1508  C   GLY A 100       7.826  -0.023 -33.849  1.00  0.63           C  
ATOM   1509  O   GLY A 100       7.284   0.778 -34.615  1.00  0.63           O  
ATOM   1510  H   GLY A 100       5.336  -1.538 -34.532  1.00  0.63           H  
ATOM   1511 1HA  GLY A 100       7.734  -1.894 -32.819  1.00  0.63           H  
ATOM   1512 2HA  GLY A 100       7.660  -2.027 -34.568  1.00  0.63           H  
ATOM   1513  N   MET A 101       8.909   0.247 -33.149  1.00  0.65           N  
ATOM   1514  CA  MET A 101       9.599   1.521 -33.161  1.00  0.65           C  
ATOM   1515  C   MET A 101      11.094   1.314 -33.391  1.00  0.65           C  
ATOM   1516  O   MET A 101      11.648   0.256 -33.072  1.00  0.65           O  
ATOM   1517  CB  MET A 101       9.353   2.229 -31.824  1.00  0.65           C  
ATOM   1518  CG  MET A 101       7.905   2.682 -31.532  1.00  0.65           C  
ATOM   1519  SD  MET A 101       7.716   3.434 -29.869  1.00  0.65           S  
ATOM   1520  CE  MET A 101       8.830   4.796 -29.921  1.00  0.65           C  
ATOM   1521  H   MET A 101       9.237  -0.468 -32.499  1.00  0.65           H  
ATOM   1522  HA  MET A 101       9.211   2.128 -33.978  1.00  0.65           H  
ATOM   1523 1HB  MET A 101       9.595   1.527 -31.068  1.00  0.65           H  
ATOM   1524 2HB  MET A 101      10.029   3.082 -31.720  1.00  0.65           H  
ATOM   1525 1HG  MET A 101       7.586   3.405 -32.281  1.00  0.65           H  
ATOM   1526 2HG  MET A 101       7.239   1.819 -31.587  1.00  0.65           H  
ATOM   1527 1HE  MET A 101       8.799   5.333 -28.975  1.00  0.65           H  
ATOM   1528 2HE  MET A 101       9.845   4.439 -30.099  1.00  0.65           H  
ATOM   1529 3HE  MET A 101       8.543   5.449 -30.723  1.00  0.65           H  
ATOM   1530  N   ASN A 102      11.758   2.302 -33.967  1.00  0.68           N  
ATOM   1531  CA  ASN A 102      13.204   2.210 -34.064  1.00  0.68           C  
ATOM   1532  C   ASN A 102      13.787   2.953 -32.873  1.00  0.68           C  
ATOM   1533  O   ASN A 102      13.077   3.687 -32.178  1.00  0.68           O  
ATOM   1534  CB  ASN A 102      13.695   2.733 -35.404  1.00  0.68           C  
ATOM   1535  CG  ASN A 102      15.106   2.252 -35.787  1.00  0.68           C  
ATOM   1536  OD1 ASN A 102      15.834   1.652 -34.979  1.00  0.68           O  
ATOM   1537  ND2 ASN A 102      15.487   2.509 -37.015  1.00  0.68           N  
ATOM   1538  H   ASN A 102      11.275   3.131 -34.283  1.00  0.68           H  
ATOM   1539  HA  ASN A 102      13.510   1.166 -33.979  1.00  0.68           H  
ATOM   1540 1HB  ASN A 102      12.999   2.429 -36.186  1.00  0.68           H  
ATOM   1541 2HB  ASN A 102      13.700   3.824 -35.378  1.00  0.68           H  
ATOM   1542 1HD2 ASN A 102      16.392   2.224 -37.328  1.00  0.68           H  
ATOM   1543 2HD2 ASN A 102      14.872   2.994 -37.637  1.00  0.68           H  
ATOM   1544  N   ILE A 103      15.072   2.807 -32.653  1.00  0.71           N  
ATOM   1545  CA  ILE A 103      15.683   3.502 -31.538  1.00  0.71           C  
ATOM   1546  C   ILE A 103      15.865   4.958 -31.906  1.00  0.71           C  
ATOM   1547  O   ILE A 103      16.350   5.281 -32.991  1.00  0.71           O  
ATOM   1548  CB  ILE A 103      16.987   2.836 -31.094  1.00  0.71           C  
ATOM   1549  CG1 ILE A 103      16.661   1.422 -30.603  1.00  0.71           C  
ATOM   1550  CG2 ILE A 103      17.618   3.620 -29.983  1.00  0.71           C  
ATOM   1551  CD1 ILE A 103      17.869   0.576 -30.282  1.00  0.71           C  
ATOM   1552  H   ILE A 103      15.608   2.208 -33.271  1.00  0.71           H  
ATOM   1553  HA  ILE A 103      15.002   3.460 -30.688  1.00  0.71           H  
ATOM   1554  HB  ILE A 103      17.674   2.762 -31.937  1.00  0.71           H  
ATOM   1555 1HG1 ILE A 103      16.037   1.502 -29.726  1.00  0.71           H  
ATOM   1556 2HG1 ILE A 103      16.092   0.910 -31.381  1.00  0.71           H  
ATOM   1557 1HG2 ILE A 103      18.523   3.115 -29.689  1.00  0.71           H  
ATOM   1558 2HG2 ILE A 103      17.857   4.625 -30.321  1.00  0.71           H  
ATOM   1559 3HG2 ILE A 103      16.927   3.672 -29.144  1.00  0.71           H  
ATOM   1560 1HD1 ILE A 103      17.545  -0.408 -29.947  1.00  0.71           H  
ATOM   1561 2HD1 ILE A 103      18.492   0.471 -31.170  1.00  0.71           H  
ATOM   1562 3HD1 ILE A 103      18.446   1.049 -29.490  1.00  0.71           H  
ATOM   1563  N   GLY A 104      15.411   5.834 -31.021  1.00  0.73           N  
ATOM   1564  CA  GLY A 104      15.417   7.261 -31.231  1.00  0.73           C  
ATOM   1565  C   GLY A 104      14.052   7.733 -31.737  1.00  0.73           C  
ATOM   1566  O   GLY A 104      13.780   8.944 -31.750  1.00  0.73           O  
ATOM   1567  H   GLY A 104      15.039   5.522 -30.133  1.00  0.73           H  
ATOM   1568 1HA  GLY A 104      15.654   7.757 -30.289  1.00  0.73           H  
ATOM   1569 2HA  GLY A 104      16.194   7.523 -31.948  1.00  0.73           H  
ATOM   1570  N   GLY A 105      13.177   6.790 -32.117  1.00  0.76           N  
ATOM   1571  CA  GLY A 105      11.861   7.144 -32.621  1.00  0.76           C  
ATOM   1572  C   GLY A 105      10.910   7.472 -31.483  1.00  0.76           C  
ATOM   1573  O   GLY A 105      11.265   7.339 -30.306  1.00  0.76           O  
ATOM   1574  H   GLY A 105      13.420   5.800 -32.071  1.00  0.76           H  
ATOM   1575 1HA  GLY A 105      11.941   7.996 -33.297  1.00  0.76           H  
ATOM   1576 2HA  GLY A 105      11.464   6.309 -33.200  1.00  0.76           H  
ATOM   1577  N   LYS A 106       9.692   7.877 -31.843  1.00  0.79           N  
ATOM   1578  CA  LYS A 106       8.697   8.309 -30.866  1.00  0.79           C  
ATOM   1579  C   LYS A 106       7.281   7.951 -31.310  1.00  0.79           C  
ATOM   1580  O   LYS A 106       6.962   8.014 -32.499  1.00  0.79           O  
ATOM   1581  CB  LYS A 106       8.843   9.818 -30.627  1.00  0.79           C  
ATOM   1582  CG  LYS A 106       7.958  10.426 -29.532  1.00  0.79           C  
ATOM   1583  CD  LYS A 106       8.349  11.892 -29.273  1.00  0.79           C  
ATOM   1584  CE  LYS A 106       7.485  12.520 -28.190  1.00  0.79           C  
ATOM   1585  NZ  LYS A 106       7.870  13.932 -27.894  1.00  0.79           N  
ATOM   1586  H   LYS A 106       9.462   7.929 -32.825  1.00  0.79           H  
ATOM   1587  HA  LYS A 106       8.895   7.796 -29.935  1.00  0.79           H  
ATOM   1588 1HB  LYS A 106       9.877  10.036 -30.359  1.00  0.79           H  
ATOM   1589 2HB  LYS A 106       8.625  10.350 -31.551  1.00  0.79           H  
ATOM   1590 1HG  LYS A 106       6.908  10.379 -29.829  1.00  0.79           H  
ATOM   1591 2HG  LYS A 106       8.080   9.860 -28.610  1.00  0.79           H  
ATOM   1592 1HD  LYS A 106       9.394  11.934 -28.958  1.00  0.79           H  
ATOM   1593 2HD  LYS A 106       8.238  12.465 -30.192  1.00  0.79           H  
ATOM   1594 1HE  LYS A 106       6.447  12.500 -28.520  1.00  0.79           H  
ATOM   1595 2HE  LYS A 106       7.580  11.936 -27.273  1.00  0.79           H  
ATOM   1596 1HZ  LYS A 106       7.255  14.302 -27.172  1.00  0.79           H  
ATOM   1597 2HZ  LYS A 106       8.826  13.964 -27.564  1.00  0.79           H  
ATOM   1598 3HZ  LYS A 106       7.779  14.491 -28.727  1.00  0.79           H  
ATOM   1599  N   ALA A 107       6.439   7.571 -30.348  1.00  0.85           N  
ATOM   1600  CA  ALA A 107       5.049   7.221 -30.642  1.00  0.85           C  
ATOM   1601  C   ALA A 107       4.077   7.776 -29.599  1.00  0.85           C  
ATOM   1602  O   ALA A 107       4.421   7.956 -28.427  1.00  0.85           O  
ATOM   1603  CB  ALA A 107       4.920   5.711 -30.720  1.00  0.85           C  
ATOM   1604  H   ALA A 107       6.796   7.517 -29.394  1.00  0.85           H  
ATOM   1605  HA  ALA A 107       4.782   7.656 -31.604  1.00  0.85           H  
ATOM   1606 1HB  ALA A 107       3.892   5.442 -30.963  1.00  0.85           H  
ATOM   1607 2HB  ALA A 107       5.589   5.332 -31.492  1.00  0.85           H  
ATOM   1608 3HB  ALA A 107       5.196   5.285 -29.770  1.00  0.85           H  
ATOM   1609  N   ASN A 108       2.847   8.063 -30.044  1.00  0.92           N  
ATOM   1610  CA  ASN A 108       1.807   8.599 -29.157  1.00  0.92           C  
ATOM   1611  C   ASN A 108       0.767   7.555 -28.750  1.00  0.92           C  
ATOM   1612  O   ASN A 108       0.352   6.725 -29.564  1.00  0.92           O  
ATOM   1613  CB  ASN A 108       1.130   9.779 -29.812  1.00  0.92           C  
ATOM   1614  CG  ASN A 108       2.075  10.934 -30.073  1.00  0.92           C  
ATOM   1615  OD1 ASN A 108       2.949  11.293 -29.268  1.00  0.92           O  
ATOM   1616  ND2 ASN A 108       1.906  11.543 -31.225  1.00  0.92           N  
ATOM   1617  H   ASN A 108       2.623   7.899 -31.016  1.00  0.92           H  
ATOM   1618  HA  ASN A 108       2.278   8.943 -28.237  1.00  0.92           H  
ATOM   1619 1HB  ASN A 108       0.685   9.465 -30.755  1.00  0.92           H  
ATOM   1620 2HB  ASN A 108       0.321  10.125 -29.167  1.00  0.92           H  
ATOM   1621 1HD2 ASN A 108       2.488  12.319 -31.473  1.00  0.92           H  
ATOM   1622 2HD2 ASN A 108       1.191  11.236 -31.856  1.00  0.92           H  
ATOM   1623  N   PHE A 109       0.345   7.637 -27.486  1.00  0.98           N  
ATOM   1624  CA  PHE A 109      -0.617   6.733 -26.861  1.00  0.98           C  
ATOM   1625  C   PHE A 109      -1.644   7.520 -26.045  1.00  0.98           C  
ATOM   1626  O   PHE A 109      -1.465   8.716 -25.816  1.00  0.98           O  
ATOM   1627  CB  PHE A 109       0.147   5.771 -25.980  1.00  0.98           C  
ATOM   1628  CG  PHE A 109       1.164   5.068 -26.765  1.00  0.98           C  
ATOM   1629  CD1 PHE A 109       2.446   5.536 -26.777  1.00  0.98           C  
ATOM   1630  CD2 PHE A 109       0.845   4.006 -27.569  1.00  0.98           C  
ATOM   1631  CE1 PHE A 109       3.382   4.948 -27.552  1.00  0.98           C  
ATOM   1632  CE2 PHE A 109       1.783   3.416 -28.349  1.00  0.98           C  
ATOM   1633  CZ  PHE A 109       3.062   3.895 -28.337  1.00  0.98           C  
ATOM   1634  H   PHE A 109       0.751   8.355 -26.891  1.00  0.98           H  
ATOM   1635  HA  PHE A 109      -1.140   6.176 -27.639  1.00  0.98           H  
ATOM   1636 1HB  PHE A 109       0.646   6.342 -25.206  1.00  0.98           H  
ATOM   1637 2HB  PHE A 109      -0.504   5.063 -25.515  1.00  0.98           H  
ATOM   1638  HD1 PHE A 109       2.704   6.404 -26.163  1.00  0.98           H  
ATOM   1639  HD2 PHE A 109      -0.163   3.656 -27.601  1.00  0.98           H  
ATOM   1640  HE1 PHE A 109       4.372   5.332 -27.564  1.00  0.98           H  
ATOM   1641  HE2 PHE A 109       1.515   2.575 -28.993  1.00  0.98           H  
ATOM   1642  HZ  PHE A 109       3.818   3.436 -28.967  1.00  0.98           H  
ATOM   1643  N   ASP A 110      -2.703   6.866 -25.550  1.00  1.02           N  
ATOM   1644  CA  ASP A 110      -3.707   7.589 -24.759  1.00  1.02           C  
ATOM   1645  C   ASP A 110      -3.127   8.315 -23.540  1.00  1.02           C  
ATOM   1646  O   ASP A 110      -3.664   9.332 -23.103  1.00  1.02           O  
ATOM   1647  CB  ASP A 110      -4.775   6.650 -24.208  1.00  1.02           C  
ATOM   1648  CG  ASP A 110      -5.779   6.069 -25.221  1.00  1.02           C  
ATOM   1649  OD1 ASP A 110      -5.840   6.531 -26.334  1.00  1.02           O  
ATOM   1650  OD2 ASP A 110      -6.509   5.160 -24.828  1.00  1.02           O  
ATOM   1651  H   ASP A 110      -2.845   5.875 -25.729  1.00  1.02           H  
ATOM   1652  HA  ASP A 110      -4.181   8.330 -25.404  1.00  1.02           H  
ATOM   1653 1HB  ASP A 110      -4.288   5.825 -23.692  1.00  1.02           H  
ATOM   1654 2HB  ASP A 110      -5.334   7.208 -23.464  1.00  1.02           H  
ATOM   1655  N   PHE A 111      -2.054   7.778 -22.972  1.00  1.01           N  
ATOM   1656  CA  PHE A 111      -1.438   8.352 -21.784  1.00  1.01           C  
ATOM   1657  C   PHE A 111      -0.393   9.424 -22.062  1.00  1.01           C  
ATOM   1658  O   PHE A 111       0.138  10.010 -21.124  1.00  1.01           O  
ATOM   1659  CB  PHE A 111      -0.705   7.284 -20.983  1.00  1.01           C  
ATOM   1660  CG  PHE A 111       0.364   6.558 -21.792  1.00  1.01           C  
ATOM   1661  CD1 PHE A 111       1.583   7.150 -22.061  1.00  1.01           C  
ATOM   1662  CD2 PHE A 111       0.164   5.286 -22.241  1.00  1.01           C  
ATOM   1663  CE1 PHE A 111       2.551   6.501 -22.771  1.00  1.01           C  
ATOM   1664  CE2 PHE A 111       1.156   4.621 -22.949  1.00  1.01           C  
ATOM   1665  CZ  PHE A 111       2.330   5.225 -23.208  1.00  1.01           C  
ATOM   1666  H   PHE A 111      -1.654   6.949 -23.384  1.00  1.01           H  
ATOM   1667  HA  PHE A 111      -2.227   8.790 -21.170  1.00  1.01           H  
ATOM   1668 1HB  PHE A 111      -0.228   7.740 -20.114  1.00  1.01           H  
ATOM   1669 2HB  PHE A 111      -1.418   6.546 -20.618  1.00  1.01           H  
ATOM   1670  HD1 PHE A 111       1.759   8.154 -21.718  1.00  1.01           H  
ATOM   1671  HD2 PHE A 111      -0.780   4.804 -22.024  1.00  1.01           H  
ATOM   1672  HE1 PHE A 111       3.495   7.003 -22.983  1.00  1.01           H  
ATOM   1673  HE2 PHE A 111       1.008   3.620 -23.302  1.00  1.01           H  
ATOM   1674  HZ  PHE A 111       3.084   4.694 -23.766  1.00  1.01           H  
ATOM   1675  N   GLY A 112      -0.040   9.654 -23.318  1.00  0.96           N  
ATOM   1676  CA  GLY A 112       1.080  10.551 -23.567  1.00  0.96           C  
ATOM   1677  C   GLY A 112       2.014   9.958 -24.609  1.00  0.96           C  
ATOM   1678  O   GLY A 112       1.577   9.278 -25.541  1.00  0.96           O  
ATOM   1679  H   GLY A 112      -0.534   9.216 -24.094  1.00  0.96           H  
ATOM   1680 1HA  GLY A 112       0.707  11.515 -23.912  1.00  0.96           H  
ATOM   1681 2HA  GLY A 112       1.631  10.729 -22.645  1.00  0.96           H  
ATOM   1682  N   SER A 113       3.302  10.266 -24.502  1.00  0.89           N  
ATOM   1683  CA  SER A 113       4.218   9.815 -25.546  1.00  0.89           C  
ATOM   1684  C   SER A 113       5.339   8.910 -25.029  1.00  0.89           C  
ATOM   1685  O   SER A 113       5.737   8.982 -23.862  1.00  0.89           O  
ATOM   1686  CB  SER A 113       4.818  11.021 -26.222  1.00  0.89           C  
ATOM   1687  OG  SER A 113       3.818  11.830 -26.804  1.00  0.89           O  
ATOM   1688  H   SER A 113       3.626  10.822 -23.705  1.00  0.89           H  
ATOM   1689  HA  SER A 113       3.656   9.247 -26.285  1.00  0.89           H  
ATOM   1690 1HB  SER A 113       5.388  11.599 -25.496  1.00  0.89           H  
ATOM   1691 2HB  SER A 113       5.505  10.681 -26.993  1.00  0.89           H  
ATOM   1692  HG  SER A 113       3.536  11.395 -27.631  1.00  0.89           H  
ATOM   1693  N   VAL A 114       5.857   8.067 -25.927  1.00  0.82           N  
ATOM   1694  CA  VAL A 114       6.989   7.189 -25.627  1.00  0.82           C  
ATOM   1695  C   VAL A 114       8.136   7.395 -26.603  1.00  0.82           C  
ATOM   1696  O   VAL A 114       7.936   7.419 -27.819  1.00  0.82           O  
ATOM   1697  CB  VAL A 114       6.579   5.704 -25.689  1.00  0.82           C  
ATOM   1698  CG1 VAL A 114       7.748   4.817 -25.404  1.00  0.82           C  
ATOM   1699  CG2 VAL A 114       5.527   5.446 -24.709  1.00  0.82           C  
ATOM   1700  H   VAL A 114       5.444   8.042 -26.859  1.00  0.82           H  
ATOM   1701  HA  VAL A 114       7.345   7.410 -24.621  1.00  0.82           H  
ATOM   1702  HB  VAL A 114       6.251   5.472 -26.681  1.00  0.82           H  
ATOM   1703 1HG1 VAL A 114       7.429   3.777 -25.456  1.00  0.82           H  
ATOM   1704 2HG1 VAL A 114       8.537   4.986 -26.131  1.00  0.82           H  
ATOM   1705 3HG1 VAL A 114       8.112   5.043 -24.407  1.00  0.82           H  
ATOM   1706 1HG2 VAL A 114       5.235   4.398 -24.750  1.00  0.82           H  
ATOM   1707 2HG2 VAL A 114       5.916   5.685 -23.739  1.00  0.82           H  
ATOM   1708 3HG2 VAL A 114       4.677   6.071 -24.924  1.00  0.82           H  
ATOM   1709  N   LYS A 115       9.349   7.522 -26.074  1.00  0.78           N  
ATOM   1710  CA  LYS A 115      10.538   7.638 -26.912  1.00  0.78           C  
ATOM   1711  C   LYS A 115      11.528   6.546 -26.549  1.00  0.78           C  
ATOM   1712  O   LYS A 115      11.754   6.252 -25.370  1.00  0.78           O  
ATOM   1713  CB  LYS A 115      11.229   8.992 -26.773  1.00  0.78           C  
ATOM   1714  CG  LYS A 115      12.446   9.154 -27.729  1.00  0.78           C  
ATOM   1715  CD  LYS A 115      13.091  10.489 -27.611  1.00  0.78           C  
ATOM   1716  CE  LYS A 115      14.271  10.636 -28.575  1.00  0.78           C  
ATOM   1717  NZ  LYS A 115      13.828  10.755 -30.002  1.00  0.78           N  
ATOM   1718  H   LYS A 115       9.443   7.544 -25.059  1.00  0.78           H  
ATOM   1719  HA  LYS A 115      10.259   7.496 -27.954  1.00  0.78           H  
ATOM   1720 1HB  LYS A 115      10.519   9.791 -26.992  1.00  0.78           H  
ATOM   1721 2HB  LYS A 115      11.578   9.129 -25.761  1.00  0.78           H  
ATOM   1722 1HG  LYS A 115      13.199   8.395 -27.517  1.00  0.78           H  
ATOM   1723 2HG  LYS A 115      12.119   9.030 -28.756  1.00  0.78           H  
ATOM   1724 1HD  LYS A 115      12.361  11.279 -27.794  1.00  0.78           H  
ATOM   1725 2HD  LYS A 115      13.467  10.578 -26.600  1.00  0.78           H  
ATOM   1726 1HE  LYS A 115      14.842  11.524 -28.303  1.00  0.78           H  
ATOM   1727 2HE  LYS A 115      14.912   9.757 -28.481  1.00  0.78           H  
ATOM   1728 1HZ  LYS A 115      14.624  10.836 -30.612  1.00  0.78           H  
ATOM   1729 2HZ  LYS A 115      13.299   9.917 -30.290  1.00  0.78           H  
ATOM   1730 3HZ  LYS A 115      13.242  11.562 -30.112  1.00  0.78           H  
ATOM   1731  N   PHE A 116      12.088   5.904 -27.562  1.00  0.76           N  
ATOM   1732  CA  PHE A 116      13.066   4.851 -27.291  1.00  0.76           C  
ATOM   1733  C   PHE A 116      14.483   5.373 -27.397  1.00  0.76           C  
ATOM   1734  O   PHE A 116      14.837   6.035 -28.372  1.00  0.76           O  
ATOM   1735  CB  PHE A 116      12.837   3.667 -28.209  1.00  0.76           C  
ATOM   1736  CG  PHE A 116      11.598   2.902 -27.852  1.00  0.76           C  
ATOM   1737  CD1 PHE A 116      11.015   3.037 -26.597  1.00  0.76           C  
ATOM   1738  CD2 PHE A 116      11.039   2.022 -28.722  1.00  0.76           C  
ATOM   1739  CE1 PHE A 116       9.911   2.309 -26.257  1.00  0.76           C  
ATOM   1740  CE2 PHE A 116       9.922   1.295 -28.353  1.00  0.76           C  
ATOM   1741  CZ  PHE A 116       9.375   1.449 -27.122  1.00  0.76           C  
ATOM   1742  H   PHE A 116      11.858   6.189 -28.521  1.00  0.76           H  
ATOM   1743  HA  PHE A 116      12.926   4.499 -26.267  1.00  0.76           H  
ATOM   1744 1HB  PHE A 116      12.744   4.007 -29.243  1.00  0.76           H  
ATOM   1745 2HB  PHE A 116      13.688   2.991 -28.157  1.00  0.76           H  
ATOM   1746  HD1 PHE A 116      11.454   3.719 -25.873  1.00  0.76           H  
ATOM   1747  HD2 PHE A 116      11.487   1.890 -29.709  1.00  0.76           H  
ATOM   1748  HE1 PHE A 116       9.468   2.411 -25.286  1.00  0.76           H  
ATOM   1749  HE2 PHE A 116       9.476   0.596 -29.040  1.00  0.76           H  
ATOM   1750  HZ  PHE A 116       8.514   0.873 -26.833  1.00  0.76           H  
ATOM   1751  N   VAL A 117      15.315   5.052 -26.412  1.00  0.76           N  
ATOM   1752  CA  VAL A 117      16.683   5.565 -26.414  1.00  0.76           C  
ATOM   1753  C   VAL A 117      17.710   4.432 -26.383  1.00  0.76           C  
ATOM   1754  O   VAL A 117      17.521   3.424 -25.718  1.00  0.76           O  
ATOM   1755  CB  VAL A 117      16.826   6.521 -25.214  1.00  0.76           C  
ATOM   1756  CG1 VAL A 117      15.875   7.733 -25.389  1.00  0.76           C  
ATOM   1757  CG2 VAL A 117      16.450   5.793 -23.965  1.00  0.76           C  
ATOM   1758  H   VAL A 117      14.975   4.473 -25.640  1.00  0.76           H  
ATOM   1759  HA  VAL A 117      16.840   6.139 -27.326  1.00  0.76           H  
ATOM   1760  HB  VAL A 117      17.848   6.884 -25.155  1.00  0.76           H  
ATOM   1761 1HG1 VAL A 117      15.968   8.400 -24.543  1.00  0.76           H  
ATOM   1762 2HG1 VAL A 117      16.131   8.266 -26.302  1.00  0.76           H  
ATOM   1763 3HG1 VAL A 117      14.844   7.389 -25.448  1.00  0.76           H  
ATOM   1764 1HG2 VAL A 117      16.530   6.456 -23.128  1.00  0.76           H  
ATOM   1765 2HG2 VAL A 117      15.427   5.460 -24.054  1.00  0.76           H  
ATOM   1766 3HG2 VAL A 117      17.112   4.943 -23.826  1.00  0.76           H  
ATOM   1767  N   GLN A 118      18.839   4.610 -27.045  1.00  0.77           N  
ATOM   1768  CA  GLN A 118      19.817   3.517 -27.125  1.00  0.77           C  
ATOM   1769  C   GLN A 118      20.388   3.065 -25.789  1.00  0.77           C  
ATOM   1770  O   GLN A 118      20.881   3.888 -25.026  1.00  0.77           O  
ATOM   1771  CB  GLN A 118      20.990   3.929 -28.024  1.00  0.77           C  
ATOM   1772  CG  GLN A 118      22.004   2.807 -28.263  1.00  0.77           C  
ATOM   1773  CD  GLN A 118      21.432   1.687 -29.146  1.00  0.77           C  
ATOM   1774  OE1 GLN A 118      20.980   1.960 -30.271  1.00  0.77           O  
ATOM   1775  NE2 GLN A 118      21.430   0.454 -28.647  1.00  0.77           N  
ATOM   1776  H   GLN A 118      19.000   5.472 -27.548  1.00  0.77           H  
ATOM   1777  HA  GLN A 118      19.321   2.651 -27.562  1.00  0.77           H  
ATOM   1778 1HB  GLN A 118      20.619   4.267 -28.990  1.00  0.77           H  
ATOM   1779 2HB  GLN A 118      21.525   4.763 -27.568  1.00  0.77           H  
ATOM   1780 1HG  GLN A 118      22.874   3.226 -28.767  1.00  0.77           H  
ATOM   1781 2HG  GLN A 118      22.305   2.376 -27.310  1.00  0.77           H  
ATOM   1782 1HE2 GLN A 118      21.051  -0.295 -29.182  1.00  0.77           H  
ATOM   1783 2HE2 GLN A 118      21.799   0.272 -27.701  1.00  0.77           H  
ATOM   1784  N   ALA A 119      20.343   1.749 -25.525  1.00  0.78           N  
ATOM   1785  CA  ALA A 119      20.945   1.159 -24.324  1.00  0.78           C  
ATOM   1786  C   ALA A 119      22.212   0.371 -24.718  1.00  0.78           C  
ATOM   1787  O   ALA A 119      22.384  -0.005 -25.886  1.00  0.78           O  
ATOM   1788  CB  ALA A 119      19.944   0.284 -23.603  1.00  0.78           C  
ATOM   1789  H   ALA A 119      19.866   1.116 -26.172  1.00  0.78           H  
ATOM   1790  HA  ALA A 119      21.245   1.960 -23.658  1.00  0.78           H  
ATOM   1791 1HB  ALA A 119      20.399  -0.139 -22.714  1.00  0.78           H  
ATOM   1792 2HB  ALA A 119      19.079   0.876 -23.319  1.00  0.78           H  
ATOM   1793 3HB  ALA A 119      19.640  -0.498 -24.251  1.00  0.78           H  
ATOM   1794  N   PHE A 120      23.135   0.157 -23.769  1.00  0.77           N  
ATOM   1795  CA  PHE A 120      24.367  -0.591 -24.061  1.00  0.77           C  
ATOM   1796  C   PHE A 120      24.313  -2.055 -23.595  1.00  0.77           C  
ATOM   1797  O   PHE A 120      24.741  -2.378 -22.478  1.00  0.77           O  
ATOM   1798  CB  PHE A 120      25.559   0.124 -23.432  1.00  0.77           C  
ATOM   1799  CG  PHE A 120      26.888  -0.425 -23.811  1.00  0.77           C  
ATOM   1800  CD1 PHE A 120      27.415  -0.189 -25.072  1.00  0.77           C  
ATOM   1801  CD2 PHE A 120      27.624  -1.173 -22.913  1.00  0.77           C  
ATOM   1802  CE1 PHE A 120      28.653  -0.694 -25.424  1.00  0.77           C  
ATOM   1803  CE2 PHE A 120      28.861  -1.679 -23.258  1.00  0.77           C  
ATOM   1804  CZ  PHE A 120      29.376  -1.439 -24.517  1.00  0.77           C  
ATOM   1805  H   PHE A 120      22.987   0.464 -22.809  1.00  0.77           H  
ATOM   1806  HA  PHE A 120      24.513  -0.592 -25.142  1.00  0.77           H  
ATOM   1807 1HB  PHE A 120      25.537   1.171 -23.725  1.00  0.77           H  
ATOM   1808 2HB  PHE A 120      25.472   0.096 -22.349  1.00  0.77           H  
ATOM   1809  HD1 PHE A 120      26.841   0.401 -25.787  1.00  0.77           H  
ATOM   1810  HD2 PHE A 120      27.220  -1.361 -21.928  1.00  0.77           H  
ATOM   1811  HE1 PHE A 120      29.057  -0.503 -26.418  1.00  0.77           H  
ATOM   1812  HE2 PHE A 120      29.430  -2.267 -22.539  1.00  0.77           H  
ATOM   1813  HZ  PHE A 120      30.352  -1.838 -24.792  1.00  0.77           H  
ATOM   1814  N   HIS A 121      23.745  -2.925 -24.446  1.00  0.77           N  
ATOM   1815  CA  HIS A 121      23.504  -4.349 -24.138  1.00  0.77           C  
ATOM   1816  C   HIS A 121      23.072  -5.083 -25.429  1.00  0.77           C  
ATOM   1817  O   HIS A 121      22.663  -4.437 -26.386  1.00  0.77           O  
ATOM   1818  CB  HIS A 121      22.460  -4.483 -23.001  1.00  0.77           C  
ATOM   1819  CG  HIS A 121      22.357  -5.830 -22.317  1.00  0.77           C  
ATOM   1820  ND1 HIS A 121      21.658  -6.897 -22.840  1.00  0.77           N  
ATOM   1821  CD2 HIS A 121      22.868  -6.256 -21.138  1.00  0.77           C  
ATOM   1822  CE1 HIS A 121      21.741  -7.922 -22.012  1.00  0.77           C  
ATOM   1823  NE2 HIS A 121      22.470  -7.562 -20.966  1.00  0.77           N  
ATOM   1824  H   HIS A 121      23.436  -2.566 -25.342  1.00  0.77           H  
ATOM   1825  HA  HIS A 121      24.428  -4.810 -23.793  1.00  0.77           H  
ATOM   1826 1HB  HIS A 121      22.700  -3.782 -22.223  1.00  0.77           H  
ATOM   1827 2HB  HIS A 121      21.485  -4.203 -23.342  1.00  0.77           H  
ATOM   1828  HD1 HIS A 121      21.149  -6.937 -23.727  1.00  0.77           H  
ATOM   1829  HD2 HIS A 121      23.479  -5.764 -20.380  1.00  0.77           H  
ATOM   1830  HE1 HIS A 121      21.245  -8.862 -22.255  1.00  0.77           H  
ATOM   1831  N   SER A 122      23.220  -6.407 -25.503  1.00  0.78           N  
ATOM   1832  CA  SER A 122      22.675  -7.176 -26.649  1.00  0.78           C  
ATOM   1833  C   SER A 122      21.160  -7.482 -26.508  1.00  0.78           C  
ATOM   1834  O   SER A 122      20.596  -7.339 -25.421  1.00  0.78           O  
ATOM   1835  CB  SER A 122      23.432  -8.478 -26.816  1.00  0.78           C  
ATOM   1836  OG  SER A 122      23.212  -9.339 -25.731  1.00  0.78           O  
ATOM   1837  H   SER A 122      23.636  -6.902 -24.725  1.00  0.78           H  
ATOM   1838  HA  SER A 122      22.811  -6.579 -27.552  1.00  0.78           H  
ATOM   1839 1HB  SER A 122      23.106  -8.964 -27.735  1.00  0.78           H  
ATOM   1840 2HB  SER A 122      24.496  -8.274 -26.914  1.00  0.78           H  
ATOM   1841  HG  SER A 122      23.535 -10.203 -26.008  1.00  0.78           H  
ATOM   1842  N   SER A 123      20.516  -7.955 -27.597  1.00  0.81           N  
ATOM   1843  CA  SER A 123      19.091  -8.345 -27.570  1.00  0.81           C  
ATOM   1844  C   SER A 123      18.775  -9.590 -28.394  1.00  0.81           C  
ATOM   1845  O   SER A 123      18.957  -9.605 -29.613  1.00  0.81           O  
ATOM   1846  CB  SER A 123      18.211  -7.228 -28.118  1.00  0.81           C  
ATOM   1847  OG  SER A 123      16.852  -7.603 -28.205  1.00  0.81           O  
ATOM   1848  H   SER A 123      21.023  -8.041 -28.466  1.00  0.81           H  
ATOM   1849  HA  SER A 123      18.813  -8.543 -26.533  1.00  0.81           H  
ATOM   1850 1HB  SER A 123      18.282  -6.368 -27.511  1.00  0.81           H  
ATOM   1851 2HB  SER A 123      18.558  -6.968 -29.088  1.00  0.81           H  
ATOM   1852  HG  SER A 123      16.527  -7.230 -29.078  1.00  0.81           H  
ATOM   1853  N   SER A 124      18.288 -10.620 -27.713  1.00  0.88           N  
ATOM   1854  CA  SER A 124      17.888 -11.873 -28.338  1.00  0.88           C  
ATOM   1855  C   SER A 124      16.910 -12.606 -27.431  1.00  0.88           C  
ATOM   1856  O   SER A 124      16.934 -12.406 -26.218  1.00  0.88           O  
ATOM   1857  CB  SER A 124      19.103 -12.746 -28.592  1.00  0.88           C  
ATOM   1858  OG  SER A 124      19.672 -13.171 -27.387  1.00  0.88           O  
ATOM   1859  H   SER A 124      18.186 -10.526 -26.714  1.00  0.88           H  
ATOM   1860  HA  SER A 124      17.387 -11.650 -29.278  1.00  0.88           H  
ATOM   1861 1HB  SER A 124      18.805 -13.615 -29.182  1.00  0.88           H  
ATOM   1862 2HB  SER A 124      19.836 -12.193 -29.174  1.00  0.88           H  
ATOM   1863  HG  SER A 124      18.997 -13.707 -26.955  1.00  0.88           H  
ATOM   1864  N   PHE A 125      16.131 -13.521 -27.997  1.00  0.99           N  
ATOM   1865  CA  PHE A 125      15.158 -14.314 -27.226  1.00  0.99           C  
ATOM   1866  C   PHE A 125      15.323 -15.781 -27.547  1.00  0.99           C  
ATOM   1867  O   PHE A 125      15.558 -16.132 -28.696  1.00  0.99           O  
ATOM   1868  CB  PHE A 125      13.718 -13.912 -27.571  1.00  0.99           C  
ATOM   1869  CG  PHE A 125      12.626 -14.636 -26.796  1.00  0.99           C  
ATOM   1870  CD1 PHE A 125      12.230 -14.240 -25.520  1.00  0.99           C  
ATOM   1871  CD2 PHE A 125      12.001 -15.712 -27.348  1.00  0.99           C  
ATOM   1872  CE1 PHE A 125      11.235 -14.910 -24.849  1.00  0.99           C  
ATOM   1873  CE2 PHE A 125      11.002 -16.386 -26.677  1.00  0.99           C  
ATOM   1874  CZ  PHE A 125      10.618 -15.981 -25.426  1.00  0.99           C  
ATOM   1875  H   PHE A 125      16.193 -13.621 -29.012  1.00  0.99           H  
ATOM   1876  HA  PHE A 125      15.332 -14.160 -26.161  1.00  0.99           H  
ATOM   1877 1HB  PHE A 125      13.586 -12.869 -27.393  1.00  0.99           H  
ATOM   1878 2HB  PHE A 125      13.545 -14.095 -28.632  1.00  0.99           H  
ATOM   1879  HD1 PHE A 125      12.699 -13.396 -25.049  1.00  0.99           H  
ATOM   1880  HD2 PHE A 125      12.315 -16.037 -28.334  1.00  0.99           H  
ATOM   1881  HE1 PHE A 125      10.931 -14.587 -23.863  1.00  0.99           H  
ATOM   1882  HE2 PHE A 125      10.523 -17.247 -27.140  1.00  0.99           H  
ATOM   1883  HZ  PHE A 125       9.830 -16.513 -24.897  1.00  0.99           H  
ATOM   1884  N   THR A 126      15.289 -16.646 -26.546  1.00  1.12           N  
ATOM   1885  CA  THR A 126      15.446 -18.060 -26.863  1.00  1.12           C  
ATOM   1886  C   THR A 126      14.110 -18.681 -27.243  1.00  1.12           C  
ATOM   1887  O   THR A 126      13.145 -18.628 -26.482  1.00  1.12           O  
ATOM   1888  CB  THR A 126      16.101 -18.822 -25.710  1.00  1.12           C  
ATOM   1889  OG1 THR A 126      17.385 -18.239 -25.428  1.00  1.12           O  
ATOM   1890  CG2 THR A 126      16.323 -20.261 -26.139  1.00  1.12           C  
ATOM   1891  H   THR A 126      15.116 -16.338 -25.599  1.00  1.12           H  
ATOM   1892  HA  THR A 126      16.084 -18.169 -27.723  1.00  1.12           H  
ATOM   1893  HB  THR A 126      15.473 -18.785 -24.822  1.00  1.12           H  
ATOM   1894  HG1 THR A 126      17.863 -18.806 -24.817  1.00  1.12           H  
ATOM   1895 1HG2 THR A 126      16.809 -20.814 -25.339  1.00  1.12           H  
ATOM   1896 2HG2 THR A 126      15.371 -20.724 -26.369  1.00  1.12           H  
ATOM   1897 3HG2 THR A 126      16.958 -20.274 -27.025  1.00  1.12           H  
ATOM   1898  N   HIS A 127      14.076 -19.284 -28.425  1.00  1.23           N  
ATOM   1899  CA  HIS A 127      12.881 -19.897 -28.983  1.00  1.23           C  
ATOM   1900  C   HIS A 127      12.515 -21.176 -28.243  1.00  1.23           C  
ATOM   1901  O   HIS A 127      13.306 -21.707 -27.464  1.00  1.23           O  
ATOM   1902  CB  HIS A 127      13.100 -20.150 -30.483  1.00  1.23           C  
ATOM   1903  CG  HIS A 127      11.902 -20.622 -31.259  1.00  1.23           C  
ATOM   1904  ND1 HIS A 127      11.492 -21.945 -31.289  1.00  1.23           N  
ATOM   1905  CD2 HIS A 127      11.019 -19.940 -32.021  1.00  1.23           C  
ATOM   1906  CE1 HIS A 127      10.407 -22.051 -32.037  1.00  1.23           C  
ATOM   1907  NE2 HIS A 127      10.099 -20.854 -32.495  1.00  1.23           N  
ATOM   1908  H   HIS A 127      14.920 -19.304 -29.001  1.00  1.23           H  
ATOM   1909  HA  HIS A 127      12.043 -19.206 -28.882  1.00  1.23           H  
ATOM   1910 1HB  HIS A 127      13.449 -19.234 -30.944  1.00  1.23           H  
ATOM   1911 2HB  HIS A 127      13.893 -20.878 -30.604  1.00  1.23           H  
ATOM   1912  HD2 HIS A 127      11.036 -18.866 -32.215  1.00  1.23           H  
ATOM   1913  HE1 HIS A 127       9.863 -22.973 -32.239  1.00  1.23           H  
ATOM   1914  HE2 HIS A 127       9.311 -20.648 -33.094  1.00  1.23           H  
ATOM   1915  N   GLU A 128      11.315 -21.684 -28.500  1.00  1.29           N  
ATOM   1916  CA  GLU A 128      10.819 -22.902 -27.865  1.00  1.29           C  
ATOM   1917  C   GLU A 128      11.720 -24.100 -28.173  1.00  1.29           C  
ATOM   1918  O   GLU A 128      11.857 -25.011 -27.358  1.00  1.29           O  
ATOM   1919  CB  GLU A 128       9.387 -23.183 -28.329  1.00  1.29           C  
ATOM   1920  CG  GLU A 128       8.365 -22.162 -27.819  1.00  1.29           C  
ATOM   1921  CD  GLU A 128       6.954 -22.408 -28.311  1.00  1.29           C  
ATOM   1922  OE1 GLU A 128       6.765 -23.283 -29.124  1.00  1.29           O  
ATOM   1923  OE2 GLU A 128       6.067 -21.710 -27.872  1.00  1.29           O  
ATOM   1924  H   GLU A 128      10.723 -21.212 -29.168  1.00  1.29           H  
ATOM   1925  HA  GLU A 128      10.814 -22.749 -26.786  1.00  1.29           H  
ATOM   1926 1HB  GLU A 128       9.350 -23.186 -29.416  1.00  1.29           H  
ATOM   1927 2HB  GLU A 128       9.081 -24.171 -27.987  1.00  1.29           H  
ATOM   1928 1HG  GLU A 128       8.366 -22.180 -26.730  1.00  1.29           H  
ATOM   1929 2HG  GLU A 128       8.686 -21.170 -28.137  1.00  1.29           H  
ATOM   1930  N   ASN A 129      12.369 -24.076 -29.339  1.00  1.27           N  
ATOM   1931  CA  ASN A 129      13.267 -25.156 -29.745  1.00  1.27           C  
ATOM   1932  C   ASN A 129      14.688 -25.000 -29.178  1.00  1.27           C  
ATOM   1933  O   ASN A 129      15.592 -25.752 -29.543  1.00  1.27           O  
ATOM   1934  CB  ASN A 129      13.303 -25.263 -31.258  1.00  1.27           C  
ATOM   1935  CG  ASN A 129      13.926 -24.068 -31.944  1.00  1.27           C  
ATOM   1936  OD1 ASN A 129      14.552 -23.183 -31.346  1.00  1.27           O  
ATOM   1937  ND2 ASN A 129      13.747 -24.024 -33.245  1.00  1.27           N  
ATOM   1938  H   ASN A 129      12.191 -23.298 -29.974  1.00  1.27           H  
ATOM   1939  HA  ASN A 129      12.869 -26.092 -29.351  1.00  1.27           H  
ATOM   1940 1HB  ASN A 129      13.861 -26.155 -31.543  1.00  1.27           H  
ATOM   1941 2HB  ASN A 129      12.285 -25.380 -31.631  1.00  1.27           H  
ATOM   1942 1HD2 ASN A 129      14.121 -23.261 -33.773  1.00  1.27           H  
ATOM   1943 2HD2 ASN A 129      13.232 -24.747 -33.705  1.00  1.27           H  
ATOM   1944  N   GLY A 130      14.885 -24.028 -28.280  1.00  1.19           N  
ATOM   1945  CA  GLY A 130      16.163 -23.793 -27.622  1.00  1.19           C  
ATOM   1946  C   GLY A 130      17.139 -22.908 -28.395  1.00  1.19           C  
ATOM   1947  O   GLY A 130      18.237 -22.635 -27.907  1.00  1.19           O  
ATOM   1948  H   GLY A 130      14.116 -23.412 -28.022  1.00  1.19           H  
ATOM   1949 1HA  GLY A 130      15.967 -23.340 -26.650  1.00  1.19           H  
ATOM   1950 2HA  GLY A 130      16.635 -24.753 -27.423  1.00  1.19           H  
ATOM   1951  N   ILE A 131      16.750 -22.434 -29.572  1.00  1.08           N  
ATOM   1952  CA  ILE A 131      17.649 -21.610 -30.370  1.00  1.08           C  
ATOM   1953  C   ILE A 131      17.383 -20.098 -30.217  1.00  1.08           C  
ATOM   1954  O   ILE A 131      16.240 -19.663 -30.365  1.00  1.08           O  
ATOM   1955  CB  ILE A 131      17.539 -21.994 -31.850  1.00  1.08           C  
ATOM   1956  CG1 ILE A 131      17.935 -23.466 -32.013  1.00  1.08           C  
ATOM   1957  CG2 ILE A 131      18.417 -21.098 -32.692  1.00  1.08           C  
ATOM   1958  CD1 ILE A 131      17.638 -24.023 -33.374  1.00  1.08           C  
ATOM   1959  H   ILE A 131      15.841 -22.698 -29.953  1.00  1.08           H  
ATOM   1960  HA  ILE A 131      18.656 -21.866 -30.080  1.00  1.08           H  
ATOM   1961  HB  ILE A 131      16.512 -21.884 -32.179  1.00  1.08           H  
ATOM   1962 1HG1 ILE A 131      19.001 -23.570 -31.815  1.00  1.08           H  
ATOM   1963 2HG1 ILE A 131      17.385 -24.063 -31.279  1.00  1.08           H  
ATOM   1964 1HG2 ILE A 131      18.325 -21.379 -33.739  1.00  1.08           H  
ATOM   1965 2HG2 ILE A 131      18.106 -20.062 -32.571  1.00  1.08           H  
ATOM   1966 3HG2 ILE A 131      19.453 -21.201 -32.378  1.00  1.08           H  
ATOM   1967 1HD1 ILE A 131      17.939 -25.070 -33.410  1.00  1.08           H  
ATOM   1968 2HD1 ILE A 131      16.575 -23.947 -33.573  1.00  1.08           H  
ATOM   1969 3HD1 ILE A 131      18.189 -23.461 -34.124  1.00  1.08           H  
ATOM   1970  N   PRO A 132      18.388 -19.285 -29.830  1.00  0.97           N  
ATOM   1971  CA  PRO A 132      18.321 -17.834 -29.739  1.00  0.97           C  
ATOM   1972  C   PRO A 132      17.915 -17.178 -31.049  1.00  0.97           C  
ATOM   1973  O   PRO A 132      18.401 -17.555 -32.118  1.00  0.97           O  
ATOM   1974  CB  PRO A 132      19.756 -17.456 -29.368  1.00  0.97           C  
ATOM   1975  CG  PRO A 132      20.295 -18.664 -28.655  1.00  0.97           C  
ATOM   1976  CD  PRO A 132      19.680 -19.842 -29.362  1.00  0.97           C  
ATOM   1977  HA  PRO A 132      17.650 -17.531 -28.939  1.00  0.97           H  
ATOM   1978 1HB  PRO A 132      20.320 -17.204 -30.277  1.00  0.97           H  
ATOM   1979 2HB  PRO A 132      19.747 -16.553 -28.737  1.00  0.97           H  
ATOM   1980 1HG  PRO A 132      21.395 -18.671 -28.687  1.00  0.97           H  
ATOM   1981 2HG  PRO A 132      20.008 -18.623 -27.590  1.00  0.97           H  
ATOM   1982 1HD  PRO A 132      20.305 -20.171 -30.205  1.00  0.97           H  
ATOM   1983 2HD  PRO A 132      19.535 -20.621 -28.602  1.00  0.97           H  
ATOM   1984  N   VAL A 133      17.086 -16.152 -30.951  1.00  0.89           N  
ATOM   1985  CA  VAL A 133      16.639 -15.374 -32.089  1.00  0.89           C  
ATOM   1986  C   VAL A 133      17.095 -13.940 -31.910  1.00  0.89           C  
ATOM   1987  O   VAL A 133      16.789 -13.311 -30.898  1.00  0.89           O  
ATOM   1988  CB  VAL A 133      15.099 -15.421 -32.186  1.00  0.89           C  
ATOM   1989  CG1 VAL A 133      14.621 -14.580 -33.369  1.00  0.89           C  
ATOM   1990  CG2 VAL A 133      14.648 -16.882 -32.299  1.00  0.89           C  
ATOM   1991  H   VAL A 133      16.699 -15.937 -30.043  1.00  0.89           H  
ATOM   1992  HA  VAL A 133      17.075 -15.783 -33.000  1.00  0.89           H  
ATOM   1993  HB  VAL A 133      14.667 -14.985 -31.280  1.00  0.89           H  
ATOM   1994 1HG1 VAL A 133      13.543 -14.608 -33.424  1.00  0.89           H  
ATOM   1995 2HG1 VAL A 133      14.950 -13.545 -33.239  1.00  0.89           H  
ATOM   1996 3HG1 VAL A 133      15.038 -14.980 -34.291  1.00  0.89           H  
ATOM   1997 1HG2 VAL A 133      13.565 -16.931 -32.350  1.00  0.89           H  
ATOM   1998 2HG2 VAL A 133      15.075 -17.327 -33.196  1.00  0.89           H  
ATOM   1999 3HG2 VAL A 133      14.992 -17.433 -31.420  1.00  0.89           H  
ATOM   2000  N   TYR A 134      17.876 -13.426 -32.854  1.00  0.84           N  
ATOM   2001  CA  TYR A 134      18.375 -12.056 -32.727  1.00  0.84           C  
ATOM   2002  C   TYR A 134      17.231 -11.064 -32.788  1.00  0.84           C  
ATOM   2003  O   TYR A 134      16.419 -11.122 -33.713  1.00  0.84           O  
ATOM   2004  CB  TYR A 134      19.409 -11.757 -33.808  1.00  0.84           C  
ATOM   2005  CG  TYR A 134      19.996 -10.360 -33.736  1.00  0.84           C  
ATOM   2006  CD1 TYR A 134      20.654  -9.942 -32.587  1.00  0.84           C  
ATOM   2007  CD2 TYR A 134      19.902  -9.508 -34.828  1.00  0.84           C  
ATOM   2008  CE1 TYR A 134      21.211  -8.680 -32.531  1.00  0.84           C  
ATOM   2009  CE2 TYR A 134      20.464  -8.247 -34.771  1.00  0.84           C  
ATOM   2010  CZ  TYR A 134      21.117  -7.833 -33.628  1.00  0.84           C  
ATOM   2011  OH  TYR A 134      21.682  -6.577 -33.570  1.00  0.84           O  
ATOM   2012  H   TYR A 134      18.116 -13.981 -33.664  1.00  0.84           H  
ATOM   2013  HA  TYR A 134      18.851 -11.946 -31.752  1.00  0.84           H  
ATOM   2014 1HB  TYR A 134      20.228 -12.473 -33.733  1.00  0.84           H  
ATOM   2015 2HB  TYR A 134      18.953 -11.883 -34.789  1.00  0.84           H  
ATOM   2016  HD1 TYR A 134      20.730 -10.608 -31.725  1.00  0.84           H  
ATOM   2017  HD2 TYR A 134      19.390  -9.836 -35.733  1.00  0.84           H  
ATOM   2018  HE1 TYR A 134      21.723  -8.349 -31.628  1.00  0.84           H  
ATOM   2019  HE2 TYR A 134      20.394  -7.580 -35.629  1.00  0.84           H  
ATOM   2020  HH  TYR A 134      21.990  -6.412 -32.670  1.00  0.84           H  
ATOM   2021  N   LEU A 135      17.165 -10.162 -31.809  1.00  0.81           N  
ATOM   2022  CA  LEU A 135      16.102  -9.169 -31.735  1.00  0.81           C  
ATOM   2023  C   LEU A 135      16.617  -7.728 -31.659  1.00  0.81           C  
ATOM   2024  O   LEU A 135      16.200  -6.940 -30.799  1.00  0.81           O  
ATOM   2025  CB  LEU A 135      15.113  -9.506 -30.608  1.00  0.81           C  
ATOM   2026  CG  LEU A 135      14.364 -10.836 -30.829  1.00  0.81           C  
ATOM   2027  CD1 LEU A 135      13.547 -11.181 -29.650  1.00  0.81           C  
ATOM   2028  CD2 LEU A 135      13.516 -10.722 -32.042  1.00  0.81           C  
ATOM   2029  H   LEU A 135      17.875 -10.151 -31.074  1.00  0.81           H  
ATOM   2030  HA  LEU A 135      15.529  -9.244 -32.655  1.00  0.81           H  
ATOM   2031 1HB  LEU A 135      15.664  -9.580 -29.671  1.00  0.81           H  
ATOM   2032 2HB  LEU A 135      14.380  -8.706 -30.526  1.00  0.81           H  
ATOM   2033  HG  LEU A 135      15.077 -11.624 -30.972  1.00  0.81           H  
ATOM   2034 1HD1 LEU A 135      13.039 -12.127 -29.834  1.00  0.81           H  
ATOM   2035 2HD1 LEU A 135      14.199 -11.269 -28.801  1.00  0.81           H  
ATOM   2036 3HD1 LEU A 135      12.809 -10.410 -29.473  1.00  0.81           H  
ATOM   2037 1HD2 LEU A 135      13.024 -11.670 -32.198  1.00  0.81           H  
ATOM   2038 2HD2 LEU A 135      12.782  -9.939 -31.907  1.00  0.81           H  
ATOM   2039 3HD2 LEU A 135      14.128 -10.489 -32.908  1.00  0.81           H  
ATOM   2040  N   GLY A 136      17.531  -7.409 -32.572  1.00  0.79           N  
ATOM   2041  CA  GLY A 136      18.120  -6.075 -32.737  1.00  0.79           C  
ATOM   2042  C   GLY A 136      18.903  -5.580 -31.535  1.00  0.79           C  
ATOM   2043  O   GLY A 136      19.783  -6.275 -31.024  1.00  0.79           O  
ATOM   2044  H   GLY A 136      17.818  -8.138 -33.210  1.00  0.79           H  
ATOM   2045 1HA  GLY A 136      18.763  -6.072 -33.615  1.00  0.79           H  
ATOM   2046 2HA  GLY A 136      17.318  -5.367 -32.949  1.00  0.79           H  
ATOM   2047  N   MET A 137      18.610  -4.355 -31.102  1.00  0.76           N  
ATOM   2048  CA  MET A 137      19.319  -3.801 -29.958  1.00  0.76           C  
ATOM   2049  C   MET A 137      18.355  -3.306 -28.867  1.00  0.76           C  
ATOM   2050  O   MET A 137      17.263  -2.845 -29.194  1.00  0.76           O  
ATOM   2051  CB  MET A 137      20.231  -2.662 -30.399  1.00  0.76           C  
ATOM   2052  CG  MET A 137      21.359  -3.073 -31.324  1.00  0.76           C  
ATOM   2053  SD  MET A 137      22.570  -4.117 -30.467  1.00  0.76           S  
ATOM   2054  CE  MET A 137      23.300  -2.931 -29.321  1.00  0.76           C  
ATOM   2055  H   MET A 137      17.879  -3.827 -31.562  1.00  0.76           H  
ATOM   2056  HA  MET A 137      19.955  -4.585 -29.599  1.00  0.76           H  
ATOM   2057 1HB  MET A 137      19.646  -1.897 -30.901  1.00  0.76           H  
ATOM   2058 2HB  MET A 137      20.678  -2.208 -29.521  1.00  0.76           H  
ATOM   2059 1HG  MET A 137      20.972  -3.623 -32.180  1.00  0.76           H  
ATOM   2060 2HG  MET A 137      21.870  -2.184 -31.692  1.00  0.76           H  
ATOM   2061 1HE  MET A 137      24.060  -3.429 -28.717  1.00  0.76           H  
ATOM   2062 2HE  MET A 137      23.755  -2.111 -29.879  1.00  0.76           H  
ATOM   2063 3HE  MET A 137      22.526  -2.536 -28.664  1.00  0.76           H  
ATOM   2064  N   PRO A 138      18.720  -3.403 -27.575  1.00  0.73           N  
ATOM   2065  CA  PRO A 138      18.042  -2.868 -26.415  1.00  0.73           C  
ATOM   2066  C   PRO A 138      17.929  -1.375 -26.397  1.00  0.73           C  
ATOM   2067  O   PRO A 138      18.810  -0.648 -26.884  1.00  0.73           O  
ATOM   2068  CB  PRO A 138      18.915  -3.319 -25.253  1.00  0.73           C  
ATOM   2069  CG  PRO A 138      19.616  -4.443 -25.755  1.00  0.73           C  
ATOM   2070  CD  PRO A 138      19.905  -4.119 -27.195  1.00  0.73           C  
ATOM   2071  HA  PRO A 138      17.042  -3.318 -26.357  1.00  0.73           H  
ATOM   2072 1HB  PRO A 138      19.612  -2.539 -24.989  1.00  0.73           H  
ATOM   2073 2HB  PRO A 138      18.316  -3.516 -24.359  1.00  0.73           H  
ATOM   2074 1HG  PRO A 138      20.473  -4.609 -25.184  1.00  0.73           H  
ATOM   2075 2HG  PRO A 138      19.014  -5.332 -25.626  1.00  0.73           H  
ATOM   2076 1HD  PRO A 138      20.758  -3.452 -27.293  1.00  0.73           H  
ATOM   2077 2HD  PRO A 138      20.060  -5.062 -27.669  1.00  0.73           H  
ATOM   2078  N   MET A 139      16.883  -0.929 -25.744  1.00  0.70           N  
ATOM   2079  CA  MET A 139      16.668   0.480 -25.557  1.00  0.70           C  
ATOM   2080  C   MET A 139      16.013   0.811 -24.239  1.00  0.70           C  
ATOM   2081  O   MET A 139      15.310  -0.010 -23.655  1.00  0.70           O  
ATOM   2082  CB  MET A 139      15.861   0.978 -26.723  1.00  0.70           C  
ATOM   2083  CG  MET A 139      14.666   0.124 -27.019  1.00  0.70           C  
ATOM   2084  SD  MET A 139      13.282   0.442 -25.996  1.00  0.70           S  
ATOM   2085  CE  MET A 139      12.207  -0.726 -26.783  1.00  0.70           C  
ATOM   2086  H   MET A 139      16.191  -1.599 -25.395  1.00  0.70           H  
ATOM   2087  HA  MET A 139      17.633   0.976 -25.570  1.00  0.70           H  
ATOM   2088 1HB  MET A 139      15.504   1.987 -26.513  1.00  0.70           H  
ATOM   2089 2HB  MET A 139      16.497   1.026 -27.589  1.00  0.70           H  
ATOM   2090 1HG  MET A 139      14.367   0.284 -28.052  1.00  0.70           H  
ATOM   2091 2HG  MET A 139      14.930  -0.929 -26.907  1.00  0.70           H  
ATOM   2092 1HE  MET A 139      11.233  -0.668 -26.325  1.00  0.70           H  
ATOM   2093 2HE  MET A 139      12.123  -0.491 -27.838  1.00  0.70           H  
ATOM   2094 3HE  MET A 139      12.616  -1.732 -26.674  1.00  0.70           H  
ATOM   2095  N   GLY A 140      16.260   2.014 -23.767  1.00  0.69           N  
ATOM   2096  CA  GLY A 140      15.611   2.496 -22.576  1.00  0.69           C  
ATOM   2097  C   GLY A 140      14.307   3.097 -23.023  1.00  0.69           C  
ATOM   2098  O   GLY A 140      14.113   3.356 -24.217  1.00  0.69           O  
ATOM   2099  H   GLY A 140      16.865   2.625 -24.297  1.00  0.69           H  
ATOM   2100 1HA  GLY A 140      15.432   1.678 -21.876  1.00  0.69           H  
ATOM   2101 2HA  GLY A 140      16.229   3.238 -22.076  1.00  0.69           H  
ATOM   2102  N   ILE A 141      13.445   3.393 -22.078  1.00  0.70           N  
ATOM   2103  CA  ILE A 141      12.170   3.976 -22.431  1.00  0.70           C  
ATOM   2104  C   ILE A 141      11.955   5.295 -21.730  1.00  0.70           C  
ATOM   2105  O   ILE A 141      12.058   5.378 -20.503  1.00  0.70           O  
ATOM   2106  CB  ILE A 141      11.052   3.030 -22.011  1.00  0.70           C  
ATOM   2107  CG1 ILE A 141      11.215   1.687 -22.645  1.00  0.70           C  
ATOM   2108  CG2 ILE A 141       9.755   3.610 -22.469  1.00  0.70           C  
ATOM   2109  CD1 ILE A 141      10.433   0.679 -21.925  1.00  0.70           C  
ATOM   2110  H   ILE A 141      13.681   3.176 -21.110  1.00  0.70           H  
ATOM   2111  HA  ILE A 141      12.130   4.145 -23.506  1.00  0.70           H  
ATOM   2112  HB  ILE A 141      11.038   2.901 -20.935  1.00  0.70           H  
ATOM   2113 1HG1 ILE A 141      10.870   1.730 -23.661  1.00  0.70           H  
ATOM   2114 2HG1 ILE A 141      12.245   1.381 -22.651  1.00  0.70           H  
ATOM   2115 1HG2 ILE A 141       8.950   2.944 -22.207  1.00  0.70           H  
ATOM   2116 2HG2 ILE A 141       9.593   4.581 -22.014  1.00  0.70           H  
ATOM   2117 3HG2 ILE A 141       9.795   3.723 -23.537  1.00  0.70           H  
ATOM   2118 1HD1 ILE A 141      10.548  -0.295 -22.408  1.00  0.70           H  
ATOM   2119 2HD1 ILE A 141      10.810   0.626 -20.910  1.00  0.70           H  
ATOM   2120 3HD1 ILE A 141       9.401   0.959 -21.895  1.00  0.70           H  
ATOM   2121  N   VAL A 142      11.633   6.327 -22.490  1.00  0.75           N  
ATOM   2122  CA  VAL A 142      11.334   7.602 -21.880  1.00  0.75           C  
ATOM   2123  C   VAL A 142       9.850   7.875 -22.090  1.00  0.75           C  
ATOM   2124  O   VAL A 142       9.368   7.888 -23.227  1.00  0.75           O  
ATOM   2125  CB  VAL A 142      12.176   8.736 -22.512  1.00  0.75           C  
ATOM   2126  CG1 VAL A 142      11.825  10.071 -21.861  1.00  0.75           C  
ATOM   2127  CG2 VAL A 142      13.657   8.446 -22.366  1.00  0.75           C  
ATOM   2128  H   VAL A 142      11.598   6.232 -23.505  1.00  0.75           H  
ATOM   2129  HA  VAL A 142      11.541   7.559 -20.814  1.00  0.75           H  
ATOM   2130  HB  VAL A 142      11.931   8.803 -23.560  1.00  0.75           H  
ATOM   2131 1HG1 VAL A 142      12.402  10.869 -22.323  1.00  0.75           H  
ATOM   2132 2HG1 VAL A 142      10.759  10.277 -21.988  1.00  0.75           H  
ATOM   2133 3HG1 VAL A 142      12.060  10.018 -20.797  1.00  0.75           H  
ATOM   2134 1HG2 VAL A 142      14.222   9.246 -22.835  1.00  0.75           H  
ATOM   2135 2HG2 VAL A 142      13.903   8.399 -21.319  1.00  0.75           H  
ATOM   2136 3HG2 VAL A 142      13.902   7.500 -22.849  1.00  0.75           H  
ATOM   2137  N   PHE A 143       9.117   8.063 -20.997  1.00  0.82           N  
ATOM   2138  CA  PHE A 143       7.694   8.359 -21.100  1.00  0.82           C  
ATOM   2139  C   PHE A 143       7.455   9.803 -20.728  1.00  0.82           C  
ATOM   2140  O   PHE A 143       7.995  10.287 -19.731  1.00  0.82           O  
ATOM   2141  CB  PHE A 143       6.837   7.525 -20.146  1.00  0.82           C  
ATOM   2142  CG  PHE A 143       6.703   6.083 -20.387  1.00  0.82           C  
ATOM   2143  CD1 PHE A 143       7.619   5.188 -19.926  1.00  0.82           C  
ATOM   2144  CD2 PHE A 143       5.609   5.618 -21.048  1.00  0.82           C  
ATOM   2145  CE1 PHE A 143       7.423   3.833 -20.145  1.00  0.82           C  
ATOM   2146  CE2 PHE A 143       5.421   4.284 -21.271  1.00  0.82           C  
ATOM   2147  CZ  PHE A 143       6.336   3.392 -20.814  1.00  0.82           C  
ATOM   2148  H   PHE A 143       9.570   8.016 -20.084  1.00  0.82           H  
ATOM   2149  HA  PHE A 143       7.362   8.198 -22.124  1.00  0.82           H  
ATOM   2150 1HB  PHE A 143       7.213   7.650 -19.156  1.00  0.82           H  
ATOM   2151 2HB  PHE A 143       5.837   7.943 -20.147  1.00  0.82           H  
ATOM   2152  HD1 PHE A 143       8.495   5.555 -19.381  1.00  0.82           H  
ATOM   2153  HD2 PHE A 143       4.888   6.336 -21.396  1.00  0.82           H  
ATOM   2154  HE1 PHE A 143       8.136   3.109 -19.789  1.00  0.82           H  
ATOM   2155  HE2 PHE A 143       4.541   3.937 -21.806  1.00  0.82           H  
ATOM   2156  HZ  PHE A 143       6.197   2.330 -20.975  1.00  0.82           H  
ATOM   2157  N   GLU A 144       6.609  10.471 -21.499  1.00  0.92           N  
ATOM   2158  CA  GLU A 144       6.216  11.845 -21.208  1.00  0.92           C  
ATOM   2159  C   GLU A 144       4.701  11.892 -20.969  1.00  0.92           C  
ATOM   2160  O   GLU A 144       3.905  11.742 -21.907  1.00  0.92           O  
ATOM   2161  CB  GLU A 144       6.682  12.788 -22.326  1.00  0.92           C  
ATOM   2162  CG  GLU A 144       8.235  12.870 -22.466  1.00  0.92           C  
ATOM   2163  CD  GLU A 144       8.733  13.824 -23.558  1.00  0.92           C  
ATOM   2164  OE1 GLU A 144       8.292  13.699 -24.684  1.00  0.92           O  
ATOM   2165  OE2 GLU A 144       9.566  14.665 -23.259  1.00  0.92           O  
ATOM   2166  H   GLU A 144       6.223  10.001 -22.317  1.00  0.92           H  
ATOM   2167  HA  GLU A 144       6.712  12.160 -20.296  1.00  0.92           H  
ATOM   2168 1HB  GLU A 144       6.271  12.452 -23.278  1.00  0.92           H  
ATOM   2169 2HB  GLU A 144       6.303  13.792 -22.136  1.00  0.92           H  
ATOM   2170 1HG  GLU A 144       8.652  13.184 -21.506  1.00  0.92           H  
ATOM   2171 2HG  GLU A 144       8.615  11.870 -22.676  1.00  0.92           H  
ATOM   2172  N   VAL A 145       4.312  12.005 -19.694  1.00  1.02           N  
ATOM   2173  CA  VAL A 145       2.902  11.910 -19.292  1.00  1.02           C  
ATOM   2174  C   VAL A 145       2.433  13.117 -18.498  1.00  1.02           C  
ATOM   2175  O   VAL A 145       2.914  13.373 -17.398  1.00  1.02           O  
ATOM   2176  CB  VAL A 145       2.693  10.648 -18.432  1.00  1.02           C  
ATOM   2177  CG1 VAL A 145       1.234  10.551 -17.980  1.00  1.02           C  
ATOM   2178  CG2 VAL A 145       3.093   9.415 -19.226  1.00  1.02           C  
ATOM   2179  H   VAL A 145       5.034  12.178 -18.992  1.00  1.02           H  
ATOM   2180  HA  VAL A 145       2.288  11.825 -20.190  1.00  1.02           H  
ATOM   2181  HB  VAL A 145       3.313  10.720 -17.546  1.00  1.02           H  
ATOM   2182 1HG1 VAL A 145       1.091   9.666 -17.371  1.00  1.02           H  
ATOM   2183 2HG1 VAL A 145       0.983  11.432 -17.397  1.00  1.02           H  
ATOM   2184 3HG1 VAL A 145       0.586  10.494 -18.837  1.00  1.02           H  
ATOM   2185 1HG2 VAL A 145       2.953   8.523 -18.616  1.00  1.02           H  
ATOM   2186 2HG2 VAL A 145       2.471   9.362 -20.101  1.00  1.02           H  
ATOM   2187 3HG2 VAL A 145       4.133   9.488 -19.522  1.00  1.02           H  
ATOM   2188  N   GLU A 146       1.481  13.863 -19.050  1.00  1.08           N  
ATOM   2189  CA  GLU A 146       0.958  15.075 -18.408  1.00  1.08           C  
ATOM   2190  C   GLU A 146       2.082  16.049 -18.017  1.00  1.08           C  
ATOM   2191  O   GLU A 146       1.993  16.753 -17.014  1.00  1.08           O  
ATOM   2192  CB  GLU A 146       0.114  14.698 -17.179  1.00  1.08           C  
ATOM   2193  CG  GLU A 146      -1.067  13.773 -17.502  1.00  1.08           C  
ATOM   2194  CD  GLU A 146      -2.151  14.451 -18.271  1.00  1.08           C  
ATOM   2195  OE1 GLU A 146      -2.510  15.550 -17.922  1.00  1.08           O  
ATOM   2196  OE2 GLU A 146      -2.609  13.882 -19.228  1.00  1.08           O  
ATOM   2197  H   GLU A 146       1.113  13.585 -19.949  1.00  1.08           H  
ATOM   2198  HA  GLU A 146       0.310  15.585 -19.122  1.00  1.08           H  
ATOM   2199 1HB  GLU A 146       0.734  14.209 -16.427  1.00  1.08           H  
ATOM   2200 2HB  GLU A 146      -0.289  15.603 -16.724  1.00  1.08           H  
ATOM   2201 1HG  GLU A 146      -0.710  12.934 -18.090  1.00  1.08           H  
ATOM   2202 2HG  GLU A 146      -1.475  13.380 -16.569  1.00  1.08           H  
ATOM   2203  N   GLY A 147       3.136  16.083 -18.832  1.00  1.08           N  
ATOM   2204  CA  GLY A 147       4.287  16.950 -18.615  1.00  1.08           C  
ATOM   2205  C   GLY A 147       5.396  16.316 -17.761  1.00  1.08           C  
ATOM   2206  O   GLY A 147       6.487  16.878 -17.668  1.00  1.08           O  
ATOM   2207  H   GLY A 147       3.133  15.474 -19.636  1.00  1.08           H  
ATOM   2208 1HA  GLY A 147       4.700  17.234 -19.583  1.00  1.08           H  
ATOM   2209 2HA  GLY A 147       3.951  17.870 -18.139  1.00  1.08           H  
ATOM   2210  N   LYS A 148       5.131  15.160 -17.146  1.00  1.02           N  
ATOM   2211  CA  LYS A 148       6.122  14.495 -16.293  1.00  1.02           C  
ATOM   2212  C   LYS A 148       6.977  13.538 -17.096  1.00  1.02           C  
ATOM   2213  O   LYS A 148       6.484  12.906 -18.036  1.00  1.02           O  
ATOM   2214  CB  LYS A 148       5.405  13.754 -15.168  1.00  1.02           C  
ATOM   2215  CG  LYS A 148       4.655  14.695 -14.273  1.00  1.02           C  
ATOM   2216  CD  LYS A 148       3.809  13.994 -13.229  1.00  1.02           C  
ATOM   2217  CE  LYS A 148       3.149  15.035 -12.366  1.00  1.02           C  
ATOM   2218  NZ  LYS A 148       4.119  15.621 -11.418  1.00  1.02           N  
ATOM   2219  H   LYS A 148       4.218  14.723 -17.248  1.00  1.02           H  
ATOM   2220  HA  LYS A 148       6.781  15.250 -15.858  1.00  1.02           H  
ATOM   2221 1HB  LYS A 148       4.703  13.031 -15.585  1.00  1.02           H  
ATOM   2222 2HB  LYS A 148       6.136  13.210 -14.564  1.00  1.02           H  
ATOM   2223 1HG  LYS A 148       5.370  15.347 -13.768  1.00  1.02           H  
ATOM   2224 2HG  LYS A 148       3.997  15.315 -14.889  1.00  1.02           H  
ATOM   2225 1HD  LYS A 148       3.039  13.388 -13.714  1.00  1.02           H  
ATOM   2226 2HD  LYS A 148       4.429  13.347 -12.602  1.00  1.02           H  
ATOM   2227 1HE  LYS A 148       2.766  15.821 -13.013  1.00  1.02           H  
ATOM   2228 2HE  LYS A 148       2.328  14.606 -11.817  1.00  1.02           H  
ATOM   2229 1HZ  LYS A 148       3.689  16.337 -10.860  1.00  1.02           H  
ATOM   2230 2HZ  LYS A 148       4.447  14.857 -10.801  1.00  1.02           H  
ATOM   2231 3HZ  LYS A 148       4.896  16.015 -11.917  1.00  1.02           H  
ATOM   2232  N   THR A 149       8.233  13.364 -16.690  1.00  0.93           N  
ATOM   2233  CA  THR A 149       9.095  12.432 -17.409  1.00  0.93           C  
ATOM   2234  C   THR A 149       9.643  11.280 -16.575  1.00  0.93           C  
ATOM   2235  O   THR A 149      10.293  11.467 -15.531  1.00  0.93           O  
ATOM   2236  CB  THR A 149      10.258  13.164 -18.069  1.00  0.93           C  
ATOM   2237  OG1 THR A 149       9.757  14.124 -18.999  1.00  0.93           O  
ATOM   2238  CG2 THR A 149      11.162  12.158 -18.816  1.00  0.93           C  
ATOM   2239  H   THR A 149       8.586  13.911 -15.897  1.00  0.93           H  
ATOM   2240  HA  THR A 149       8.510  11.996 -18.207  1.00  0.93           H  
ATOM   2241  HB  THR A 149      10.813  13.685 -17.305  1.00  0.93           H  
ATOM   2242  HG1 THR A 149      10.480  14.695 -19.275  1.00  0.93           H  
ATOM   2243 1HG2 THR A 149      11.986  12.681 -19.291  1.00  0.93           H  
ATOM   2244 2HG2 THR A 149      11.562  11.426 -18.119  1.00  0.93           H  
ATOM   2245 3HG2 THR A 149      10.569  11.650 -19.577  1.00  0.93           H  
ATOM   2246  N   ILE A 150       9.416  10.083 -17.101  1.00  0.83           N  
ATOM   2247  CA  ILE A 150       9.861   8.851 -16.478  1.00  0.83           C  
ATOM   2248  C   ILE A 150      10.872   8.169 -17.373  1.00  0.83           C  
ATOM   2249  O   ILE A 150      10.595   7.923 -18.550  1.00  0.83           O  
ATOM   2250  CB  ILE A 150       8.685   7.884 -16.296  1.00  0.83           C  
ATOM   2251  CG1 ILE A 150       7.600   8.484 -15.440  1.00  0.83           C  
ATOM   2252  CG2 ILE A 150       9.155   6.576 -15.715  1.00  0.83           C  
ATOM   2253  CD1 ILE A 150       6.344   7.692 -15.492  1.00  0.83           C  
ATOM   2254  H   ILE A 150       8.892  10.046 -17.979  1.00  0.83           H  
ATOM   2255  HA  ILE A 150      10.331   9.074 -15.526  1.00  0.83           H  
ATOM   2256  HB  ILE A 150       8.255   7.683 -17.252  1.00  0.83           H  
ATOM   2257 1HG1 ILE A 150       7.931   8.516 -14.427  1.00  0.83           H  
ATOM   2258 2HG1 ILE A 150       7.380   9.500 -15.766  1.00  0.83           H  
ATOM   2259 1HG2 ILE A 150       8.306   5.899 -15.625  1.00  0.83           H  
ATOM   2260 2HG2 ILE A 150       9.902   6.138 -16.371  1.00  0.83           H  
ATOM   2261 3HG2 ILE A 150       9.585   6.730 -14.749  1.00  0.83           H  
ATOM   2262 1HD1 ILE A 150       5.615   8.151 -14.843  1.00  0.83           H  
ATOM   2263 2HD1 ILE A 150       5.967   7.666 -16.516  1.00  0.83           H  
ATOM   2264 3HD1 ILE A 150       6.539   6.687 -15.164  1.00  0.83           H  
ATOM   2265  N   TYR A 151      12.039   7.858 -16.834  1.00  0.75           N  
ATOM   2266  CA  TYR A 151      13.040   7.172 -17.628  1.00  0.75           C  
ATOM   2267  C   TYR A 151      13.374   5.803 -17.070  1.00  0.75           C  
ATOM   2268  O   TYR A 151      13.792   5.663 -15.916  1.00  0.75           O  
ATOM   2269  CB  TYR A 151      14.301   8.023 -17.780  1.00  0.75           C  
ATOM   2270  CG  TYR A 151      15.411   7.318 -18.520  1.00  0.75           C  
ATOM   2271  CD1 TYR A 151      15.120   6.577 -19.641  1.00  0.75           C  
ATOM   2272  CD2 TYR A 151      16.714   7.416 -18.083  1.00  0.75           C  
ATOM   2273  CE1 TYR A 151      16.088   5.909 -20.307  1.00  0.75           C  
ATOM   2274  CE2 TYR A 151      17.705   6.749 -18.766  1.00  0.75           C  
ATOM   2275  CZ  TYR A 151      17.385   5.986 -19.874  1.00  0.75           C  
ATOM   2276  OH  TYR A 151      18.371   5.301 -20.553  1.00  0.75           O  
ATOM   2277  H   TYR A 151      12.232   8.105 -15.862  1.00  0.75           H  
ATOM   2278  HA  TYR A 151      12.637   7.009 -18.626  1.00  0.75           H  
ATOM   2279 1HB  TYR A 151      14.061   8.947 -18.308  1.00  0.75           H  
ATOM   2280 2HB  TYR A 151      14.671   8.288 -16.793  1.00  0.75           H  
ATOM   2281  HD1 TYR A 151      14.098   6.510 -19.980  1.00  0.75           H  
ATOM   2282  HD2 TYR A 151      16.957   8.011 -17.205  1.00  0.75           H  
ATOM   2283  HE1 TYR A 151      15.827   5.319 -21.174  1.00  0.75           H  
ATOM   2284  HE2 TYR A 151      18.739   6.812 -18.428  1.00  0.75           H  
ATOM   2285  HH  TYR A 151      19.219   5.474 -20.139  1.00  0.75           H  
ATOM   2286  N   HIS A 152      13.170   4.796 -17.902  1.00  0.70           N  
ATOM   2287  CA  HIS A 152      13.465   3.439 -17.523  1.00  0.70           C  
ATOM   2288  C   HIS A 152      14.638   2.935 -18.311  1.00  0.70           C  
ATOM   2289  O   HIS A 152      14.573   2.807 -19.537  1.00  0.70           O  
ATOM   2290  CB  HIS A 152      12.313   2.498 -17.852  1.00  0.70           C  
ATOM   2291  CG  HIS A 152      11.083   2.821 -17.222  1.00  0.70           C  
ATOM   2292  ND1 HIS A 152      10.806   2.518 -15.936  1.00  0.70           N  
ATOM   2293  CD2 HIS A 152      10.024   3.440 -17.703  1.00  0.70           C  
ATOM   2294  CE1 HIS A 152       9.602   2.934 -15.649  1.00  0.70           C  
ATOM   2295  NE2 HIS A 152       9.097   3.493 -16.710  1.00  0.70           N  
ATOM   2296  H   HIS A 152      12.796   4.986 -18.832  1.00  0.70           H  
ATOM   2297  HA  HIS A 152      13.710   3.372 -16.467  1.00  0.70           H  
ATOM   2298 1HB  HIS A 152      12.152   2.499 -18.924  1.00  0.70           H  
ATOM   2299 2HB  HIS A 152      12.588   1.479 -17.568  1.00  0.70           H  
ATOM   2300  HD1 HIS A 152      11.417   2.038 -15.304  1.00  0.70           H  
ATOM   2301  HD2 HIS A 152       9.844   3.853 -18.676  1.00  0.70           H  
ATOM   2302  HE1 HIS A 152       9.198   2.803 -14.675  1.00  0.70           H  
ATOM   2303  N   THR A 153      15.711   2.635 -17.632  1.00  0.67           N  
ATOM   2304  CA  THR A 153      16.823   2.066 -18.344  1.00  0.67           C  
ATOM   2305  C   THR A 153      16.482   0.590 -18.484  1.00  0.67           C  
ATOM   2306  O   THR A 153      15.607   0.101 -17.772  1.00  0.67           O  
ATOM   2307  CB  THR A 153      18.105   2.248 -17.542  1.00  0.67           C  
ATOM   2308  OG1 THR A 153      17.897   1.627 -16.333  1.00  0.67           O  
ATOM   2309  CG2 THR A 153      18.475   3.685 -17.287  1.00  0.67           C  
ATOM   2310  H   THR A 153      15.765   2.772 -16.619  1.00  0.67           H  
ATOM   2311  HA  THR A 153      16.918   2.523 -19.332  1.00  0.67           H  
ATOM   2312  HB  THR A 153      18.922   1.748 -18.062  1.00  0.67           H  
ATOM   2313  HG1 THR A 153      17.237   2.142 -15.815  1.00  0.67           H  
ATOM   2314 1HG2 THR A 153      19.384   3.725 -16.685  1.00  0.67           H  
ATOM   2315 2HG2 THR A 153      18.650   4.165 -18.223  1.00  0.67           H  
ATOM   2316 3HG2 THR A 153      17.663   4.184 -16.752  1.00  0.67           H  
ATOM   2317  N   GLY A 154      17.155  -0.117 -19.373  1.00  0.67           N  
ATOM   2318  CA  GLY A 154      16.976  -1.562 -19.473  1.00  0.67           C  
ATOM   2319  C   GLY A 154      18.273  -2.156 -18.988  1.00  0.67           C  
ATOM   2320  O   GLY A 154      19.066  -1.453 -18.370  1.00  0.67           O  
ATOM   2321  H   GLY A 154      17.836   0.339 -19.960  1.00  0.67           H  
ATOM   2322 1HA  GLY A 154      16.141  -1.898 -18.858  1.00  0.67           H  
ATOM   2323 2HA  GLY A 154      16.782  -1.851 -20.506  1.00  0.67           H  
ATOM   2324  N   ASP A 155      18.530  -3.429 -19.239  1.00  0.69           N  
ATOM   2325  CA  ASP A 155      19.839  -3.908 -18.822  1.00  0.69           C  
ATOM   2326  C   ASP A 155      20.814  -3.062 -19.611  1.00  0.69           C  
ATOM   2327  O   ASP A 155      20.605  -2.851 -20.808  1.00  0.69           O  
ATOM   2328  CB  ASP A 155      20.035  -5.377 -19.131  1.00  0.69           C  
ATOM   2329  CG  ASP A 155      19.297  -6.330 -18.244  1.00  0.69           C  
ATOM   2330  OD1 ASP A 155      19.041  -6.031 -17.095  1.00  0.69           O  
ATOM   2331  OD2 ASP A 155      18.897  -7.342 -18.763  1.00  0.69           O  
ATOM   2332  H   ASP A 155      17.867  -4.020 -19.720  1.00  0.69           H  
ATOM   2333  HA  ASP A 155      19.989  -3.724 -17.755  1.00  0.69           H  
ATOM   2334 1HB  ASP A 155      19.785  -5.569 -20.169  1.00  0.69           H  
ATOM   2335 2HB  ASP A 155      21.094  -5.599 -19.019  1.00  0.69           H  
ATOM   2336  N   THR A 156      21.836  -2.539 -18.964  1.00  0.72           N  
ATOM   2337  CA  THR A 156      22.773  -1.703 -19.685  1.00  0.72           C  
ATOM   2338  C   THR A 156      24.037  -1.468 -18.908  1.00  0.72           C  
ATOM   2339  O   THR A 156      24.018  -1.451 -17.671  1.00  0.72           O  
ATOM   2340  CB  THR A 156      22.160  -0.324 -20.033  1.00  0.72           C  
ATOM   2341  OG1 THR A 156      23.101   0.416 -20.814  1.00  0.72           O  
ATOM   2342  CG2 THR A 156      21.860   0.468 -18.781  1.00  0.72           C  
ATOM   2343  H   THR A 156      21.986  -2.734 -17.977  1.00  0.72           H  
ATOM   2344  HA  THR A 156      23.041  -2.204 -20.610  1.00  0.72           H  
ATOM   2345  HB  THR A 156      21.251  -0.460 -20.595  1.00  0.72           H  
ATOM   2346  HG1 THR A 156      23.854   0.690 -20.214  1.00  0.72           H  
ATOM   2347 1HG2 THR A 156      21.445   1.436 -19.049  1.00  0.72           H  
ATOM   2348 2HG2 THR A 156      21.151  -0.072 -18.159  1.00  0.72           H  
ATOM   2349 3HG2 THR A 156      22.788   0.606 -18.240  1.00  0.72           H  
ATOM   2350  N   GLY A 157      25.112  -1.207 -19.639  1.00  0.78           N  
ATOM   2351  CA  GLY A 157      26.331  -0.719 -19.025  1.00  0.78           C  
ATOM   2352  C   GLY A 157      26.202   0.798 -18.929  1.00  0.78           C  
ATOM   2353  O   GLY A 157      25.139   1.348 -19.225  1.00  0.78           O  
ATOM   2354  H   GLY A 157      25.054  -1.346 -20.653  1.00  0.78           H  
ATOM   2355 1HA  GLY A 157      26.457  -1.158 -18.034  1.00  0.78           H  
ATOM   2356 2HA  GLY A 157      27.196  -0.990 -19.626  1.00  0.78           H  
ATOM   2357  N   LEU A 158      27.274   1.478 -18.552  1.00  0.86           N  
ATOM   2358  CA  LEU A 158      27.246   2.935 -18.425  1.00  0.86           C  
ATOM   2359  C   LEU A 158      27.714   3.549 -19.736  1.00  0.86           C  
ATOM   2360  O   LEU A 158      28.747   3.143 -20.266  1.00  0.86           O  
ATOM   2361  CB  LEU A 158      28.136   3.385 -17.258  1.00  0.86           C  
ATOM   2362  CG  LEU A 158      28.210   4.876 -16.974  1.00  0.86           C  
ATOM   2363  CD1 LEU A 158      26.860   5.362 -16.527  1.00  0.86           C  
ATOM   2364  CD2 LEU A 158      29.220   5.132 -15.874  1.00  0.86           C  
ATOM   2365  H   LEU A 158      28.125   0.980 -18.329  1.00  0.86           H  
ATOM   2366  HA  LEU A 158      26.225   3.258 -18.232  1.00  0.86           H  
ATOM   2367 1HB  LEU A 158      27.782   2.910 -16.354  1.00  0.86           H  
ATOM   2368 2HB  LEU A 158      29.151   3.035 -17.442  1.00  0.86           H  
ATOM   2369  HG  LEU A 158      28.502   5.401 -17.870  1.00  0.86           H  
ATOM   2370 1HD1 LEU A 158      26.907   6.424 -16.313  1.00  0.86           H  
ATOM   2371 2HD1 LEU A 158      26.128   5.176 -17.305  1.00  0.86           H  
ATOM   2372 3HD1 LEU A 158      26.584   4.827 -15.627  1.00  0.86           H  
ATOM   2373 1HD2 LEU A 158      29.265   6.200 -15.670  1.00  0.86           H  
ATOM   2374 2HD2 LEU A 158      28.911   4.596 -14.971  1.00  0.86           H  
ATOM   2375 3HD2 LEU A 158      30.200   4.778 -16.186  1.00  0.86           H  
ATOM   2376  N   PHE A 159      26.953   4.489 -20.291  1.00  0.94           N  
ATOM   2377  CA  PHE A 159      27.359   5.072 -21.565  1.00  0.94           C  
ATOM   2378  C   PHE A 159      26.998   6.551 -21.690  1.00  0.94           C  
ATOM   2379  O   PHE A 159      25.991   7.011 -21.154  1.00  0.94           O  
ATOM   2380  CB  PHE A 159      26.718   4.251 -22.692  1.00  0.94           C  
ATOM   2381  CG  PHE A 159      25.209   4.230 -22.634  1.00  0.94           C  
ATOM   2382  CD1 PHE A 159      24.495   5.134 -23.319  1.00  0.94           C  
ATOM   2383  CD2 PHE A 159      24.522   3.307 -21.876  1.00  0.94           C  
ATOM   2384  CE1 PHE A 159      23.112   5.159 -23.276  1.00  0.94           C  
ATOM   2385  CE2 PHE A 159      23.137   3.331 -21.825  1.00  0.94           C  
ATOM   2386  CZ  PHE A 159      22.446   4.259 -22.524  1.00  0.94           C  
ATOM   2387  H   PHE A 159      26.108   4.794 -19.831  1.00  0.94           H  
ATOM   2388  HA  PHE A 159      28.444   4.987 -21.650  1.00  0.94           H  
ATOM   2389 1HB  PHE A 159      27.017   4.659 -23.657  1.00  0.94           H  
ATOM   2390 2HB  PHE A 159      27.079   3.220 -22.647  1.00  0.94           H  
ATOM   2391  HD1 PHE A 159      25.037   5.836 -23.903  1.00  0.94           H  
ATOM   2392  HD2 PHE A 159      25.078   2.566 -21.311  1.00  0.94           H  
ATOM   2393  HE1 PHE A 159      22.546   5.897 -23.842  1.00  0.94           H  
ATOM   2394  HE2 PHE A 159      22.589   2.627 -21.227  1.00  0.94           H  
ATOM   2395  HZ  PHE A 159      21.356   4.281 -22.487  1.00  0.94           H  
ATOM   2396  N   SER A 160      27.804   7.278 -22.472  1.00  1.02           N  
ATOM   2397  CA  SER A 160      27.664   8.726 -22.661  1.00  1.02           C  
ATOM   2398  C   SER A 160      26.374   9.210 -23.305  1.00  1.02           C  
ATOM   2399  O   SER A 160      25.934  10.336 -23.052  1.00  1.02           O  
ATOM   2400  CB  SER A 160      28.832   9.222 -23.488  1.00  1.02           C  
ATOM   2401  OG  SER A 160      28.789   8.688 -24.786  1.00  1.02           O  
ATOM   2402  H   SER A 160      28.589   6.816 -22.910  1.00  1.02           H  
ATOM   2403  HA  SER A 160      27.728   9.187 -21.673  1.00  1.02           H  
ATOM   2404 1HB  SER A 160      28.804  10.310 -23.539  1.00  1.02           H  
ATOM   2405 2HB  SER A 160      29.766   8.940 -23.006  1.00  1.02           H  
ATOM   2406  HG  SER A 160      27.966   9.011 -25.190  1.00  1.02           H  
ATOM   2407  N   ASP A 161      25.702   8.355 -24.067  1.00  1.08           N  
ATOM   2408  CA  ASP A 161      24.451   8.776 -24.690  1.00  1.08           C  
ATOM   2409  C   ASP A 161      23.382   9.056 -23.627  1.00  1.08           C  
ATOM   2410  O   ASP A 161      22.419   9.777 -23.891  1.00  1.08           O  
ATOM   2411  CB  ASP A 161      23.964   7.804 -25.772  1.00  1.08           C  
ATOM   2412  CG  ASP A 161      24.859   7.851 -27.003  1.00  1.08           C  
ATOM   2413  OD1 ASP A 161      25.659   8.755 -27.096  1.00  1.08           O  
ATOM   2414  OD2 ASP A 161      24.746   6.983 -27.830  1.00  1.08           O  
ATOM   2415  H   ASP A 161      26.079   7.433 -24.232  1.00  1.08           H  
ATOM   2416  HA  ASP A 161      24.640   9.717 -25.206  1.00  1.08           H  
ATOM   2417 1HB  ASP A 161      23.925   6.810 -25.428  1.00  1.08           H  
ATOM   2418 2HB  ASP A 161      22.953   8.078 -26.070  1.00  1.08           H  
ATOM   2419  N   MET A 162      23.567   8.550 -22.398  1.00  1.11           N  
ATOM   2420  CA  MET A 162      22.595   8.828 -21.355  1.00  1.11           C  
ATOM   2421  C   MET A 162      22.492  10.341 -21.127  1.00  1.11           C  
ATOM   2422  O   MET A 162      21.426  10.853 -20.771  1.00  1.11           O  
ATOM   2423  CB  MET A 162      22.976   8.155 -20.045  1.00  1.11           C  
ATOM   2424  CG  MET A 162      22.868   6.656 -19.959  1.00  1.11           C  
ATOM   2425  SD  MET A 162      23.345   6.057 -18.317  1.00  1.11           S  
ATOM   2426  CE  MET A 162      23.368   4.290 -18.482  1.00  1.11           C  
ATOM   2427  H   MET A 162      24.385   7.980 -22.169  1.00  1.11           H  
ATOM   2428  HA  MET A 162      21.633   8.465 -21.680  1.00  1.11           H  
ATOM   2429 1HB  MET A 162      24.013   8.369 -19.881  1.00  1.11           H  
ATOM   2430 2HB  MET A 162      22.421   8.587 -19.226  1.00  1.11           H  
ATOM   2431 1HG  MET A 162      21.856   6.328 -20.182  1.00  1.11           H  
ATOM   2432 2HG  MET A 162      23.548   6.224 -20.676  1.00  1.11           H  
ATOM   2433 1HE  MET A 162      23.633   3.848 -17.540  1.00  1.11           H  
ATOM   2434 2HE  MET A 162      22.385   3.934 -18.785  1.00  1.11           H  
ATOM   2435 3HE  MET A 162      24.098   4.004 -19.218  1.00  1.11           H  
ATOM   2436  N   SER A 163      23.602  11.068 -21.339  1.00  1.10           N  
ATOM   2437  CA  SER A 163      23.607  12.508 -21.135  1.00  1.10           C  
ATOM   2438  C   SER A 163      22.789  13.214 -22.221  1.00  1.10           C  
ATOM   2439  O   SER A 163      22.381  14.365 -22.062  1.00  1.10           O  
ATOM   2440  CB  SER A 163      25.035  13.037 -21.102  1.00  1.10           C  
ATOM   2441  OG  SER A 163      25.661  12.948 -22.356  1.00  1.10           O  
ATOM   2442  H   SER A 163      24.450  10.624 -21.688  1.00  1.10           H  
ATOM   2443  HA  SER A 163      23.147  12.718 -20.170  1.00  1.10           H  
ATOM   2444 1HB  SER A 163      25.026  14.073 -20.769  1.00  1.10           H  
ATOM   2445 2HB  SER A 163      25.609  12.465 -20.368  1.00  1.10           H  
ATOM   2446  HG  SER A 163      25.677  11.994 -22.591  1.00  1.10           H  
ATOM   2447  N   LEU A 164      22.524  12.532 -23.338  1.00  1.07           N  
ATOM   2448  CA  LEU A 164      21.743  13.139 -24.394  1.00  1.07           C  
ATOM   2449  C   LEU A 164      20.305  13.006 -23.997  1.00  1.07           C  
ATOM   2450  O   LEU A 164      19.489  13.890 -24.250  1.00  1.07           O  
ATOM   2451  CB  LEU A 164      21.971  12.443 -25.729  1.00  1.07           C  
ATOM   2452  CG  LEU A 164      23.370  12.545 -26.283  1.00  1.07           C  
ATOM   2453  CD1 LEU A 164      23.481  11.666 -27.511  1.00  1.07           C  
ATOM   2454  CD2 LEU A 164      23.663  13.999 -26.614  1.00  1.07           C  
ATOM   2455  H   LEU A 164      22.832  11.574 -23.454  1.00  1.07           H  
ATOM   2456  HA  LEU A 164      21.998  14.194 -24.479  1.00  1.07           H  
ATOM   2457 1HB  LEU A 164      21.725  11.390 -25.627  1.00  1.07           H  
ATOM   2458 2HB  LEU A 164      21.299  12.878 -26.456  1.00  1.07           H  
ATOM   2459  HG  LEU A 164      24.086  12.186 -25.539  1.00  1.07           H  
ATOM   2460 1HD1 LEU A 164      24.493  11.723 -27.910  1.00  1.07           H  
ATOM   2461 2HD1 LEU A 164      23.264  10.632 -27.236  1.00  1.07           H  
ATOM   2462 3HD1 LEU A 164      22.776  11.996 -28.261  1.00  1.07           H  
ATOM   2463 1HD2 LEU A 164      24.674  14.085 -27.014  1.00  1.07           H  
ATOM   2464 2HD2 LEU A 164      22.948  14.356 -27.356  1.00  1.07           H  
ATOM   2465 3HD2 LEU A 164      23.578  14.602 -25.708  1.00  1.07           H  
ATOM   2466  N   ILE A 165      19.997  11.917 -23.295  1.00  1.01           N  
ATOM   2467  CA  ILE A 165      18.625  11.710 -22.886  1.00  1.01           C  
ATOM   2468  C   ILE A 165      18.270  12.834 -21.942  1.00  1.01           C  
ATOM   2469  O   ILE A 165      17.260  13.503 -22.137  1.00  1.01           O  
ATOM   2470  CB  ILE A 165      18.438  10.389 -22.123  1.00  1.01           C  
ATOM   2471  CG1 ILE A 165      18.694   9.244 -23.033  1.00  1.01           C  
ATOM   2472  CG2 ILE A 165      17.019  10.300 -21.531  1.00  1.01           C  
ATOM   2473  CD1 ILE A 165      18.764   7.972 -22.297  1.00  1.01           C  
ATOM   2474  H   ILE A 165      20.719  11.216 -23.117  1.00  1.01           H  
ATOM   2475  HA  ILE A 165      17.971  11.740 -23.753  1.00  1.01           H  
ATOM   2476  HB  ILE A 165      19.147  10.327 -21.315  1.00  1.01           H  
ATOM   2477 1HG1 ILE A 165      17.929   9.193 -23.781  1.00  1.01           H  
ATOM   2478 2HG1 ILE A 165      19.656   9.400 -23.530  1.00  1.01           H  
ATOM   2479 1HG2 ILE A 165      16.907   9.359 -20.990  1.00  1.01           H  
ATOM   2480 2HG2 ILE A 165      16.858  11.133 -20.844  1.00  1.01           H  
ATOM   2481 3HG2 ILE A 165      16.290  10.348 -22.335  1.00  1.01           H  
ATOM   2482 1HD1 ILE A 165      18.975   7.153 -22.980  1.00  1.01           H  
ATOM   2483 2HD1 ILE A 165      19.529   8.016 -21.544  1.00  1.01           H  
ATOM   2484 3HD1 ILE A 165      17.814   7.824 -21.822  1.00  1.01           H  
ATOM   2485  N   ALA A 166      19.155  13.076 -20.970  1.00  0.96           N  
ATOM   2486  CA  ALA A 166      18.978  14.117 -19.959  1.00  0.96           C  
ATOM   2487  C   ALA A 166      18.864  15.527 -20.540  1.00  0.96           C  
ATOM   2488  O   ALA A 166      18.122  16.365 -20.021  1.00  0.96           O  
ATOM   2489  CB  ALA A 166      20.147  14.077 -19.014  1.00  0.96           C  
ATOM   2490  H   ALA A 166      19.974  12.467 -20.915  1.00  0.96           H  
ATOM   2491  HA  ALA A 166      18.059  13.898 -19.415  1.00  0.96           H  
ATOM   2492 1HB  ALA A 166      20.016  14.807 -18.219  1.00  0.96           H  
ATOM   2493 2HB  ALA A 166      20.200  13.107 -18.607  1.00  0.96           H  
ATOM   2494 3HB  ALA A 166      21.066  14.291 -19.557  1.00  0.96           H  
ATOM   2495  N   LYS A 167      19.639  15.816 -21.588  1.00  0.90           N  
ATOM   2496  CA  LYS A 167      19.580  17.130 -22.220  1.00  0.90           C  
ATOM   2497  C   LYS A 167      18.315  17.304 -23.054  1.00  0.90           C  
ATOM   2498  O   LYS A 167      17.713  18.380 -23.075  1.00  0.90           O  
ATOM   2499  CB  LYS A 167      20.822  17.360 -23.081  1.00  0.90           C  
ATOM   2500  CG  LYS A 167      22.112  17.569 -22.280  1.00  0.90           C  
ATOM   2501  CD  LYS A 167      23.322  17.727 -23.195  1.00  0.90           C  
ATOM   2502  CE  LYS A 167      24.602  17.916 -22.392  1.00  0.90           C  
ATOM   2503  NZ  LYS A 167      25.799  18.046 -23.273  1.00  0.90           N  
ATOM   2504  H   LYS A 167      20.294  15.122 -21.946  1.00  0.90           H  
ATOM   2505  HA  LYS A 167      19.564  17.883 -21.434  1.00  0.90           H  
ATOM   2506 1HB  LYS A 167      20.973  16.492 -23.727  1.00  0.90           H  
ATOM   2507 2HB  LYS A 167      20.669  18.227 -23.721  1.00  0.90           H  
ATOM   2508 1HG  LYS A 167      22.012  18.474 -21.682  1.00  0.90           H  
ATOM   2509 2HG  LYS A 167      22.270  16.737 -21.604  1.00  0.90           H  
ATOM   2510 1HD  LYS A 167      23.421  16.826 -23.808  1.00  0.90           H  
ATOM   2511 2HD  LYS A 167      23.179  18.583 -23.851  1.00  0.90           H  
ATOM   2512 1HE  LYS A 167      24.511  18.813 -21.783  1.00  0.90           H  
ATOM   2513 2HE  LYS A 167      24.738  17.054 -21.736  1.00  0.90           H  
ATOM   2514 1HZ  LYS A 167      26.625  18.166 -22.705  1.00  0.90           H  
ATOM   2515 2HZ  LYS A 167      25.893  17.207 -23.831  1.00  0.90           H  
ATOM   2516 3HZ  LYS A 167      25.689  18.846 -23.880  1.00  0.90           H  
ATOM   2517  N   ARG A 168      17.913  16.241 -23.746  1.00  0.85           N  
ATOM   2518  CA  ARG A 168      16.737  16.252 -24.603  1.00  0.85           C  
ATOM   2519  C   ARG A 168      15.446  16.232 -23.789  1.00  0.85           C  
ATOM   2520  O   ARG A 168      14.450  16.849 -24.179  1.00  0.85           O  
ATOM   2521  CB  ARG A 168      16.803  15.067 -25.547  1.00  0.85           C  
ATOM   2522  CG  ARG A 168      17.909  15.190 -26.595  1.00  0.85           C  
ATOM   2523  CD  ARG A 168      18.102  13.943 -27.371  1.00  0.85           C  
ATOM   2524  NE  ARG A 168      19.180  14.086 -28.344  1.00  0.85           N  
ATOM   2525  CZ  ARG A 168      19.781  13.067 -28.988  1.00  0.85           C  
ATOM   2526  NH1 ARG A 168      19.412  11.828 -28.751  1.00  0.85           N  
ATOM   2527  NH2 ARG A 168      20.748  13.314 -29.854  1.00  0.85           N  
ATOM   2528  H   ARG A 168      18.457  15.380 -23.701  1.00  0.85           H  
ATOM   2529  HA  ARG A 168      16.755  17.166 -25.196  1.00  0.85           H  
ATOM   2530 1HB  ARG A 168      16.982  14.158 -24.972  1.00  0.85           H  
ATOM   2531 2HB  ARG A 168      15.850  14.951 -26.062  1.00  0.85           H  
ATOM   2532 1HG  ARG A 168      17.649  15.983 -27.293  1.00  0.85           H  
ATOM   2533 2HG  ARG A 168      18.849  15.440 -26.104  1.00  0.85           H  
ATOM   2534 1HD  ARG A 168      18.363  13.133 -26.687  1.00  0.85           H  
ATOM   2535 2HD  ARG A 168      17.186  13.693 -27.903  1.00  0.85           H  
ATOM   2536  HE  ARG A 168      19.497  15.024 -28.554  1.00  0.85           H  
ATOM   2537 1HH1 ARG A 168      18.678  11.641 -28.086  1.00  0.85           H  
ATOM   2538 2HH1 ARG A 168      19.865  11.064 -29.233  1.00  0.85           H  
ATOM   2539 1HH2 ARG A 168      21.034  14.267 -30.034  1.00  0.85           H  
ATOM   2540 2HH2 ARG A 168      21.201  12.552 -30.336  1.00  0.85           H  
ATOM   2541  N   HIS A 169      15.472  15.546 -22.645  1.00  0.80           N  
ATOM   2542  CA  HIS A 169      14.306  15.438 -21.791  1.00  0.80           C  
ATOM   2543  C   HIS A 169      14.746  15.563 -20.332  1.00  0.80           C  
ATOM   2544  O   HIS A 169      15.617  14.814 -19.897  1.00  0.80           O  
ATOM   2545  CB  HIS A 169      13.701  14.028 -21.927  1.00  0.80           C  
ATOM   2546  CG  HIS A 169      13.374  13.634 -23.301  1.00  0.80           C  
ATOM   2547  ND1 HIS A 169      12.172  13.920 -23.912  1.00  0.80           N  
ATOM   2548  CD2 HIS A 169      14.114  12.971 -24.209  1.00  0.80           C  
ATOM   2549  CE1 HIS A 169      12.194  13.450 -25.138  1.00  0.80           C  
ATOM   2550  NE2 HIS A 169      13.367  12.882 -25.346  1.00  0.80           N  
ATOM   2551  H   HIS A 169      16.317  15.045 -22.381  1.00  0.80           H  
ATOM   2552  HA  HIS A 169      13.581  16.192 -22.066  1.00  0.80           H  
ATOM   2553 1HB  HIS A 169      14.407  13.297 -21.522  1.00  0.80           H  
ATOM   2554 2HB  HIS A 169      12.791  13.968 -21.328  1.00  0.80           H  
ATOM   2555  HD1 HIS A 169      11.349  14.392 -23.528  1.00  0.80           H  
ATOM   2556  HD2 HIS A 169      15.124  12.554 -24.174  1.00  0.80           H  
ATOM   2557  HE1 HIS A 169      11.328  13.578 -25.785  1.00  0.80           H  
ATOM   2558  N   PRO A 170      14.118  16.406 -19.508  1.00  0.76           N  
ATOM   2559  CA  PRO A 170      14.398  16.470 -18.099  1.00  0.76           C  
ATOM   2560  C   PRO A 170      13.816  15.196 -17.568  1.00  0.76           C  
ATOM   2561  O   PRO A 170      12.838  14.724 -18.142  1.00  0.76           O  
ATOM   2562  CB  PRO A 170      13.658  17.726 -17.645  1.00  0.76           C  
ATOM   2563  CG  PRO A 170      12.511  17.862 -18.641  1.00  0.76           C  
ATOM   2564  CD  PRO A 170      13.064  17.318 -19.970  1.00  0.76           C  
ATOM   2565  HA  PRO A 170      15.486  16.527 -17.930  1.00  0.76           H  
ATOM   2566 1HB  PRO A 170      13.311  17.595 -16.606  1.00  0.76           H  
ATOM   2567 2HB  PRO A 170      14.341  18.588 -17.650  1.00  0.76           H  
ATOM   2568 1HG  PRO A 170      11.635  17.296 -18.281  1.00  0.76           H  
ATOM   2569 2HG  PRO A 170      12.199  18.915 -18.712  1.00  0.76           H  
ATOM   2570 1HD  PRO A 170      12.252  16.769 -20.472  1.00  0.76           H  
ATOM   2571 2HD  PRO A 170      13.492  18.122 -20.594  1.00  0.76           H  
ATOM   2572  N   VAL A 171      14.339  14.663 -16.480  1.00  0.73           N  
ATOM   2573  CA  VAL A 171      13.751  13.452 -15.919  1.00  0.73           C  
ATOM   2574  C   VAL A 171      13.298  13.644 -14.468  1.00  0.73           C  
ATOM   2575  O   VAL A 171      14.067  14.125 -13.628  1.00  0.73           O  
ATOM   2576  CB  VAL A 171      14.756  12.281 -16.043  1.00  0.73           C  
ATOM   2577  CG1 VAL A 171      14.180  11.038 -15.418  1.00  0.73           C  
ATOM   2578  CG2 VAL A 171      15.084  12.011 -17.540  1.00  0.73           C  
ATOM   2579  H   VAL A 171      15.152  15.084 -16.048  1.00  0.73           H  
ATOM   2580  HA  VAL A 171      12.877  13.186 -16.505  1.00  0.73           H  
ATOM   2581  HB  VAL A 171      15.674  12.533 -15.506  1.00  0.73           H  
ATOM   2582 1HG1 VAL A 171      14.895  10.232 -15.501  1.00  0.73           H  
ATOM   2583 2HG1 VAL A 171      13.975  11.228 -14.376  1.00  0.73           H  
ATOM   2584 3HG1 VAL A 171      13.255  10.757 -15.929  1.00  0.73           H  
ATOM   2585 1HG2 VAL A 171      15.792  11.187 -17.615  1.00  0.73           H  
ATOM   2586 2HG2 VAL A 171      14.169  11.751 -18.070  1.00  0.73           H  
ATOM   2587 3HG2 VAL A 171      15.523  12.901 -17.994  1.00  0.73           H  
ATOM   2588  N   ASP A 172      12.040  13.292 -14.182  1.00  0.69           N  
ATOM   2589  CA  ASP A 172      11.510  13.415 -12.835  1.00  0.69           C  
ATOM   2590  C   ASP A 172      11.851  12.173 -12.039  1.00  0.69           C  
ATOM   2591  O   ASP A 172      12.207  12.262 -10.865  1.00  0.69           O  
ATOM   2592  CB  ASP A 172       9.998  13.614 -12.871  1.00  0.69           C  
ATOM   2593  CG  ASP A 172       9.543  14.975 -13.453  1.00  0.69           C  
ATOM   2594  OD1 ASP A 172       9.793  16.000 -12.826  1.00  0.69           O  
ATOM   2595  OD2 ASP A 172       8.982  14.990 -14.528  1.00  0.69           O  
ATOM   2596  H   ASP A 172      11.442  12.886 -14.896  1.00  0.69           H  
ATOM   2597  HA  ASP A 172      11.970  14.275 -12.354  1.00  0.69           H  
ATOM   2598 1HB  ASP A 172       9.554  12.817 -13.469  1.00  0.69           H  
ATOM   2599 2HB  ASP A 172       9.613  13.506 -11.887  1.00  0.69           H  
ATOM   2600  N   VAL A 173      11.787  11.025 -12.696  1.00  0.67           N  
ATOM   2601  CA  VAL A 173      12.124   9.778 -12.028  1.00  0.67           C  
ATOM   2602  C   VAL A 173      12.902   8.880 -12.967  1.00  0.67           C  
ATOM   2603  O   VAL A 173      12.545   8.757 -14.144  1.00  0.67           O  
ATOM   2604  CB  VAL A 173      10.849   9.062 -11.544  1.00  0.67           C  
ATOM   2605  CG1 VAL A 173      10.011   8.763 -12.689  1.00  0.67           C  
ATOM   2606  CG2 VAL A 173      11.203   7.769 -10.778  1.00  0.67           C  
ATOM   2607  H   VAL A 173      11.460  11.029 -13.663  1.00  0.67           H  
ATOM   2608  HA  VAL A 173      12.739  10.005 -11.167  1.00  0.67           H  
ATOM   2609  HB  VAL A 173      10.296   9.733 -10.884  1.00  0.67           H  
ATOM   2610 1HG1 VAL A 173       9.105   8.278 -12.355  1.00  0.67           H  
ATOM   2611 2HG1 VAL A 173       9.763   9.690 -13.211  1.00  0.67           H  
ATOM   2612 3HG1 VAL A 173      10.567   8.108 -13.340  1.00  0.67           H  
ATOM   2613 1HG2 VAL A 173      10.289   7.288 -10.434  1.00  0.67           H  
ATOM   2614 2HG2 VAL A 173      11.744   7.086 -11.423  1.00  0.67           H  
ATOM   2615 3HG2 VAL A 173      11.823   8.014  -9.925  1.00  0.67           H  
ATOM   2616  N   CYS A 174      13.921   8.224 -12.430  1.00  0.65           N  
ATOM   2617  CA  CYS A 174      14.724   7.294 -13.203  1.00  0.65           C  
ATOM   2618  C   CYS A 174      14.898   5.973 -12.495  1.00  0.65           C  
ATOM   2619  O   CYS A 174      15.243   5.923 -11.307  1.00  0.65           O  
ATOM   2620  CB  CYS A 174      16.118   7.836 -13.491  1.00  0.65           C  
ATOM   2621  SG  CYS A 174      17.155   6.705 -14.488  1.00  0.65           S  
ATOM   2622  H   CYS A 174      14.158   8.424 -11.459  1.00  0.65           H  
ATOM   2623  HA  CYS A 174      14.224   7.124 -14.145  1.00  0.65           H  
ATOM   2624 1HB  CYS A 174      16.043   8.780 -14.015  1.00  0.65           H  
ATOM   2625 2HB  CYS A 174      16.623   8.009 -12.557  1.00  0.65           H  
ATOM   2626  HG  CYS A 174      16.198   6.396 -15.371  1.00  0.65           H  
ATOM   2627  N   PHE A 175      14.662   4.917 -13.252  1.00  0.63           N  
ATOM   2628  CA  PHE A 175      14.821   3.560 -12.784  1.00  0.63           C  
ATOM   2629  C   PHE A 175      16.097   2.982 -13.393  1.00  0.63           C  
ATOM   2630  O   PHE A 175      16.236   2.865 -14.623  1.00  0.63           O  
ATOM   2631  CB  PHE A 175      13.597   2.751 -13.146  1.00  0.63           C  
ATOM   2632  CG  PHE A 175      12.362   3.223 -12.459  1.00  0.63           C  
ATOM   2633  CD1 PHE A 175      11.619   4.256 -12.984  1.00  0.63           C  
ATOM   2634  CD2 PHE A 175      11.931   2.623 -11.286  1.00  0.63           C  
ATOM   2635  CE1 PHE A 175      10.488   4.673 -12.355  1.00  0.63           C  
ATOM   2636  CE2 PHE A 175      10.786   3.042 -10.653  1.00  0.63           C  
ATOM   2637  CZ  PHE A 175      10.067   4.065 -11.182  1.00  0.63           C  
ATOM   2638  H   PHE A 175      14.362   5.083 -14.213  1.00  0.63           H  
ATOM   2639  HA  PHE A 175      14.923   3.568 -11.702  1.00  0.63           H  
ATOM   2640 1HB  PHE A 175      13.435   2.748 -14.215  1.00  0.63           H  
ATOM   2641 2HB  PHE A 175      13.760   1.766 -12.827  1.00  0.63           H  
ATOM   2642  HD1 PHE A 175      11.943   4.743 -13.911  1.00  0.63           H  
ATOM   2643  HD2 PHE A 175      12.513   1.807 -10.865  1.00  0.63           H  
ATOM   2644  HE1 PHE A 175       9.929   5.488 -12.785  1.00  0.63           H  
ATOM   2645  HE2 PHE A 175      10.458   2.562  -9.732  1.00  0.63           H  
ATOM   2646  HZ  PHE A 175       9.170   4.398 -10.677  1.00  0.63           H  
ATOM   2647  N   VAL A 176      17.056   2.669 -12.526  1.00  0.64           N  
ATOM   2648  CA  VAL A 176      18.372   2.243 -12.992  1.00  0.64           C  
ATOM   2649  C   VAL A 176      18.750   0.896 -12.387  1.00  0.64           C  
ATOM   2650  O   VAL A 176      18.509   0.694 -11.199  1.00  0.64           O  
ATOM   2651  CB  VAL A 176      19.386   3.309 -12.539  1.00  0.64           C  
ATOM   2652  CG1 VAL A 176      19.405   3.367 -11.019  1.00  0.64           C  
ATOM   2653  CG2 VAL A 176      20.760   3.050 -13.068  1.00  0.64           C  
ATOM   2654  H   VAL A 176      16.848   2.750 -11.525  1.00  0.64           H  
ATOM   2655  HA  VAL A 176      18.348   2.202 -14.064  1.00  0.64           H  
ATOM   2656  HB  VAL A 176      19.047   4.276 -12.901  1.00  0.64           H  
ATOM   2657 1HG1 VAL A 176      20.091   4.146 -10.707  1.00  0.64           H  
ATOM   2658 2HG1 VAL A 176      18.403   3.590 -10.644  1.00  0.64           H  
ATOM   2659 3HG1 VAL A 176      19.739   2.408 -10.619  1.00  0.64           H  
ATOM   2660 1HG2 VAL A 176      21.434   3.839 -12.729  1.00  0.64           H  
ATOM   2661 2HG2 VAL A 176      21.123   2.091 -12.711  1.00  0.64           H  
ATOM   2662 3HG2 VAL A 176      20.718   3.051 -14.147  1.00  0.64           H  
ATOM   2663  N   PRO A 177      19.339  -0.048 -13.137  1.00  0.66           N  
ATOM   2664  CA  PRO A 177      19.781  -1.301 -12.619  1.00  0.66           C  
ATOM   2665  C   PRO A 177      20.964  -1.103 -11.721  1.00  0.66           C  
ATOM   2666  O   PRO A 177      21.799  -0.244 -11.999  1.00  0.66           O  
ATOM   2667  CB  PRO A 177      20.163  -2.068 -13.880  1.00  0.66           C  
ATOM   2668  CG  PRO A 177      20.482  -1.017 -14.883  1.00  0.66           C  
ATOM   2669  CD  PRO A 177      19.521   0.077 -14.577  1.00  0.66           C  
ATOM   2670  HA  PRO A 177      18.957  -1.783 -12.110  1.00  0.66           H  
ATOM   2671 1HB  PRO A 177      21.006  -2.727 -13.668  1.00  0.66           H  
ATOM   2672 2HB  PRO A 177      19.348  -2.678 -14.199  1.00  0.66           H  
ATOM   2673 1HG  PRO A 177      21.531  -0.705 -14.800  1.00  0.66           H  
ATOM   2674 2HG  PRO A 177      20.350  -1.425 -15.905  1.00  0.66           H  
ATOM   2675 1HD  PRO A 177      19.950   1.021 -14.895  1.00  0.66           H  
ATOM   2676 2HD  PRO A 177      18.578  -0.173 -15.072  1.00  0.66           H  
ATOM   2677  N   ILE A 178      21.066  -1.930 -10.695  1.00  0.70           N  
ATOM   2678  CA  ILE A 178      22.255  -1.928  -9.854  1.00  0.70           C  
ATOM   2679  C   ILE A 178      22.848  -3.330  -9.760  1.00  0.70           C  
ATOM   2680  O   ILE A 178      23.638  -3.616  -8.859  1.00  0.70           O  
ATOM   2681  CB  ILE A 178      21.986  -1.389  -8.436  1.00  0.70           C  
ATOM   2682  CG1 ILE A 178      20.982  -2.228  -7.687  1.00  0.70           C  
ATOM   2683  CG2 ILE A 178      21.478   0.048  -8.508  1.00  0.70           C  
ATOM   2684  CD1 ILE A 178      20.889  -1.887  -6.171  1.00  0.70           C  
ATOM   2685  H   ILE A 178      20.287  -2.561 -10.500  1.00  0.70           H  
ATOM   2686  HA  ILE A 178      23.006  -1.287 -10.316  1.00  0.70           H  
ATOM   2687  HB  ILE A 178      22.905  -1.414  -7.881  1.00  0.70           H  
ATOM   2688 1HG1 ILE A 178      19.995  -2.090  -8.144  1.00  0.70           H  
ATOM   2689 2HG1 ILE A 178      21.271  -3.274  -7.788  1.00  0.70           H  
ATOM   2690 1HG2 ILE A 178      21.322   0.411  -7.507  1.00  0.70           H  
ATOM   2691 2HG2 ILE A 178      22.213   0.659  -9.009  1.00  0.70           H  
ATOM   2692 3HG2 ILE A 178      20.536   0.090  -9.060  1.00  0.70           H  
ATOM   2693 1HD1 ILE A 178      20.151  -2.534  -5.694  1.00  0.70           H  
ATOM   2694 2HD1 ILE A 178      21.860  -2.043  -5.700  1.00  0.70           H  
ATOM   2695 3HD1 ILE A 178      20.596  -0.852  -6.044  1.00  0.70           H  
ATOM   2696  N   GLY A 179      22.409  -4.226 -10.641  1.00  0.75           N  
ATOM   2697  CA  GLY A 179      22.861  -5.613 -10.602  1.00  0.75           C  
ATOM   2698  C   GLY A 179      24.287  -5.724 -11.120  1.00  0.75           C  
ATOM   2699  O   GLY A 179      24.813  -4.796 -11.705  1.00  0.75           O  
ATOM   2700  H   GLY A 179      21.762  -3.928 -11.355  1.00  0.75           H  
ATOM   2701 1HA  GLY A 179      22.804  -5.987  -9.579  1.00  0.75           H  
ATOM   2702 2HA  GLY A 179      22.194  -6.227 -11.208  1.00  0.75           H  
ATOM   2703  N   ASP A 180      24.930  -6.850 -10.888  1.00  0.78           N  
ATOM   2704  CA  ASP A 180      26.305  -7.043 -11.335  1.00  0.78           C  
ATOM   2705  C   ASP A 180      26.364  -7.794 -12.681  1.00  0.78           C  
ATOM   2706  O   ASP A 180      25.360  -7.910 -13.403  1.00  0.78           O  
ATOM   2707  CB  ASP A 180      27.069  -7.758 -10.194  1.00  0.78           C  
ATOM   2708  CG  ASP A 180      28.621  -7.531 -10.127  1.00  0.78           C  
ATOM   2709  OD1 ASP A 180      29.239  -7.447 -11.156  1.00  0.78           O  
ATOM   2710  OD2 ASP A 180      29.142  -7.429  -9.038  1.00  0.78           O  
ATOM   2711  H   ASP A 180      24.462  -7.592 -10.391  1.00  0.78           H  
ATOM   2712  HA  ASP A 180      26.760  -6.061 -11.484  1.00  0.78           H  
ATOM   2713 1HB  ASP A 180      26.644  -7.445  -9.240  1.00  0.78           H  
ATOM   2714 2HB  ASP A 180      26.890  -8.837 -10.276  1.00  0.78           H  
ATOM   2715  N   ASN A 181      27.548  -8.288 -13.033  1.00  0.80           N  
ATOM   2716  CA  ASN A 181      27.733  -9.031 -14.270  1.00  0.80           C  
ATOM   2717  C   ASN A 181      27.277  -8.296 -15.527  1.00  0.80           C  
ATOM   2718  O   ASN A 181      28.023  -7.516 -16.119  1.00  0.80           O  
ATOM   2719  CB  ASN A 181      27.073 -10.408 -14.184  1.00  0.80           C  
ATOM   2720  CG  ASN A 181      27.697 -11.309 -13.159  1.00  0.80           C  
ATOM   2721  OD1 ASN A 181      28.864 -11.156 -12.782  1.00  0.80           O  
ATOM   2722  ND2 ASN A 181      26.944 -12.267 -12.719  1.00  0.80           N  
ATOM   2723  H   ASN A 181      28.344  -8.110 -12.427  1.00  0.80           H  
ATOM   2724  HA  ASN A 181      28.804  -9.199 -14.388  1.00  0.80           H  
ATOM   2725 1HB  ASN A 181      26.023 -10.308 -13.925  1.00  0.80           H  
ATOM   2726 2HB  ASN A 181      27.129 -10.900 -15.156  1.00  0.80           H  
ATOM   2727 1HD2 ASN A 181      27.308 -12.910 -12.043  1.00  0.80           H  
ATOM   2728 2HD2 ASN A 181      26.009 -12.355 -13.061  1.00  0.80           H  
ATOM   2729  N   PHE A 182      26.108  -8.679 -16.005  1.00  0.79           N  
ATOM   2730  CA  PHE A 182      25.509  -8.213 -17.246  1.00  0.79           C  
ATOM   2731  C   PHE A 182      25.158  -6.730 -17.309  1.00  0.79           C  
ATOM   2732  O   PHE A 182      25.037  -6.182 -18.404  1.00  0.79           O  
ATOM   2733  CB  PHE A 182      24.281  -9.077 -17.537  1.00  0.79           C  
ATOM   2734  CG  PHE A 182      23.213  -8.969 -16.501  1.00  0.79           C  
ATOM   2735  CD1 PHE A 182      22.194  -8.050 -16.583  1.00  0.79           C  
ATOM   2736  CD2 PHE A 182      23.253  -9.817 -15.416  1.00  0.79           C  
ATOM   2737  CE1 PHE A 182      21.230  -7.981 -15.587  1.00  0.79           C  
ATOM   2738  CE2 PHE A 182      22.306  -9.758 -14.436  1.00  0.79           C  
ATOM   2739  CZ  PHE A 182      21.287  -8.833 -14.516  1.00  0.79           C  
ATOM   2740  H   PHE A 182      25.558  -9.257 -15.390  1.00  0.79           H  
ATOM   2741  HA  PHE A 182      26.231  -8.403 -18.040  1.00  0.79           H  
ATOM   2742 1HB  PHE A 182      23.851  -8.784 -18.498  1.00  0.79           H  
ATOM   2743 2HB  PHE A 182      24.578 -10.119 -17.615  1.00  0.79           H  
ATOM   2744  HD1 PHE A 182      22.152  -7.376 -17.437  1.00  0.79           H  
ATOM   2745  HD2 PHE A 182      24.057 -10.545 -15.347  1.00  0.79           H  
ATOM   2746  HE1 PHE A 182      20.428  -7.251 -15.655  1.00  0.79           H  
ATOM   2747  HE2 PHE A 182      22.364 -10.445 -13.598  1.00  0.79           H  
ATOM   2748  HZ  PHE A 182      20.531  -8.779 -13.735  1.00  0.79           H  
ATOM   2749  N   THR A 183      25.015  -6.072 -16.161  1.00  0.76           N  
ATOM   2750  CA  THR A 183      24.632  -4.660 -16.189  1.00  0.76           C  
ATOM   2751  C   THR A 183      25.448  -3.790 -15.230  1.00  0.76           C  
ATOM   2752  O   THR A 183      26.362  -4.265 -14.556  1.00  0.76           O  
ATOM   2753  CB  THR A 183      23.129  -4.545 -15.854  1.00  0.76           C  
ATOM   2754  OG1 THR A 183      22.656  -3.208 -16.130  1.00  0.76           O  
ATOM   2755  CG2 THR A 183      22.879  -4.916 -14.390  1.00  0.76           C  
ATOM   2756  H   THR A 183      25.145  -6.572 -15.278  1.00  0.76           H  
ATOM   2757  HA  THR A 183      24.795  -4.274 -17.194  1.00  0.76           H  
ATOM   2758  HB  THR A 183      22.578  -5.229 -16.485  1.00  0.76           H  
ATOM   2759  HG1 THR A 183      23.184  -2.564 -15.640  1.00  0.76           H  
ATOM   2760 1HG2 THR A 183      21.819  -4.858 -14.170  1.00  0.76           H  
ATOM   2761 2HG2 THR A 183      23.231  -5.935 -14.207  1.00  0.76           H  
ATOM   2762 3HG2 THR A 183      23.420  -4.227 -13.744  1.00  0.76           H  
ATOM   2763  N   MET A 184      25.116  -2.498 -15.178  1.00  0.73           N  
ATOM   2764  CA  MET A 184      25.784  -1.578 -14.257  1.00  0.73           C  
ATOM   2765  C   MET A 184      25.612  -1.962 -12.809  1.00  0.73           C  
ATOM   2766  O   MET A 184      24.486  -2.114 -12.341  1.00  0.73           O  
ATOM   2767  CB  MET A 184      25.211  -0.168 -14.350  1.00  0.73           C  
ATOM   2768  CG  MET A 184      25.494   0.598 -15.575  1.00  0.73           C  
ATOM   2769  SD  MET A 184      24.974   2.265 -15.427  1.00  0.73           S  
ATOM   2770  CE  MET A 184      23.233   2.030 -15.313  1.00  0.73           C  
ATOM   2771  H   MET A 184      24.398  -2.157 -15.819  1.00  0.73           H  
ATOM   2772  HA  MET A 184      26.851  -1.571 -14.481  1.00  0.73           H  
ATOM   2773 1HB  MET A 184      24.125  -0.233 -14.264  1.00  0.73           H  
ATOM   2774 2HB  MET A 184      25.543   0.411 -13.500  1.00  0.73           H  
ATOM   2775 1HG  MET A 184      26.556   0.572 -15.797  1.00  0.73           H  
ATOM   2776 2HG  MET A 184      24.971   0.181 -16.383  1.00  0.73           H  
ATOM   2777 1HE  MET A 184      22.752   2.994 -15.228  1.00  0.73           H  
ATOM   2778 2HE  MET A 184      22.874   1.524 -16.196  1.00  0.73           H  
ATOM   2779 3HE  MET A 184      23.006   1.424 -14.433  1.00  0.73           H  
ATOM   2780  N   GLY A 185      26.718  -1.987 -12.074  1.00  0.69           N  
ATOM   2781  CA  GLY A 185      26.645  -2.276 -10.655  1.00  0.69           C  
ATOM   2782  C   GLY A 185      26.404  -0.964  -9.951  1.00  0.69           C  
ATOM   2783  O   GLY A 185      26.194   0.057 -10.610  1.00  0.69           O  
ATOM   2784  H   GLY A 185      27.617  -1.846 -12.520  1.00  0.69           H  
ATOM   2785 1HA  GLY A 185      25.829  -2.968 -10.449  1.00  0.69           H  
ATOM   2786 2HA  GLY A 185      27.570  -2.737 -10.313  1.00  0.69           H  
ATOM   2787  N   ILE A 186      26.535  -0.942  -8.641  1.00  0.66           N  
ATOM   2788  CA  ILE A 186      26.262   0.284  -7.918  1.00  0.66           C  
ATOM   2789  C   ILE A 186      27.140   1.478  -8.274  1.00  0.66           C  
ATOM   2790  O   ILE A 186      26.623   2.582  -8.455  1.00  0.66           O  
ATOM   2791  CB  ILE A 186      26.272   0.041  -6.412  1.00  0.66           C  
ATOM   2792  CG1 ILE A 186      25.050  -0.807  -6.066  1.00  0.66           C  
ATOM   2793  CG2 ILE A 186      26.287   1.356  -5.689  1.00  0.66           C  
ATOM   2794  CD1 ILE A 186      25.038  -1.322  -4.681  1.00  0.66           C  
ATOM   2795  H   ILE A 186      26.754  -1.795  -8.140  1.00  0.66           H  
ATOM   2796  HA  ILE A 186      25.235   0.566  -8.163  1.00  0.66           H  
ATOM   2797  HB  ILE A 186      27.153  -0.536  -6.131  1.00  0.66           H  
ATOM   2798 1HG1 ILE A 186      24.170  -0.201  -6.217  1.00  0.66           H  
ATOM   2799 2HG1 ILE A 186      25.002  -1.663  -6.745  1.00  0.66           H  
ATOM   2800 1HG2 ILE A 186      26.279   1.192  -4.610  1.00  0.66           H  
ATOM   2801 2HG2 ILE A 186      27.183   1.919  -5.957  1.00  0.66           H  
ATOM   2802 3HG2 ILE A 186      25.424   1.913  -5.990  1.00  0.66           H  
ATOM   2803 1HD1 ILE A 186      24.128  -1.891  -4.501  1.00  0.66           H  
ATOM   2804 2HD1 ILE A 186      25.910  -1.960  -4.509  1.00  0.66           H  
ATOM   2805 3HD1 ILE A 186      25.068  -0.482  -4.021  1.00  0.66           H  
ATOM   2806  N   ASP A 187      28.453   1.297  -8.395  1.00  0.65           N  
ATOM   2807  CA  ASP A 187      29.276   2.459  -8.731  1.00  0.65           C  
ATOM   2808  C   ASP A 187      28.896   3.046 -10.094  1.00  0.65           C  
ATOM   2809  O   ASP A 187      28.821   4.266 -10.263  1.00  0.65           O  
ATOM   2810  CB  ASP A 187      30.754   2.081  -8.746  1.00  0.65           C  
ATOM   2811  CG  ASP A 187      31.317   1.814  -7.357  1.00  0.65           C  
ATOM   2812  OD1 ASP A 187      30.678   2.166  -6.395  1.00  0.65           O  
ATOM   2813  OD2 ASP A 187      32.381   1.253  -7.273  1.00  0.65           O  
ATOM   2814  H   ASP A 187      28.866   0.388  -8.252  1.00  0.65           H  
ATOM   2815  HA  ASP A 187      29.116   3.225  -7.972  1.00  0.65           H  
ATOM   2816 1HB  ASP A 187      30.895   1.193  -9.366  1.00  0.65           H  
ATOM   2817 2HB  ASP A 187      31.324   2.889  -9.207  1.00  0.65           H  
ATOM   2818  N   ASP A 188      28.596   2.178 -11.052  1.00  0.65           N  
ATOM   2819  CA  ASP A 188      28.268   2.636 -12.391  1.00  0.65           C  
ATOM   2820  C   ASP A 188      26.888   3.273 -12.414  1.00  0.65           C  
ATOM   2821  O   ASP A 188      26.687   4.322 -13.034  1.00  0.65           O  
ATOM   2822  CB  ASP A 188      28.329   1.468 -13.353  1.00  0.65           C  
ATOM   2823  CG  ASP A 188      29.738   0.953 -13.572  1.00  0.65           C  
ATOM   2824  OD1 ASP A 188      30.664   1.620 -13.182  1.00  0.65           O  
ATOM   2825  OD2 ASP A 188      29.882  -0.109 -14.135  1.00  0.65           O  
ATOM   2826  H   ASP A 188      28.624   1.190 -10.849  1.00  0.65           H  
ATOM   2827  HA  ASP A 188      28.997   3.381 -12.697  1.00  0.65           H  
ATOM   2828 1HB  ASP A 188      27.731   0.660 -12.956  1.00  0.65           H  
ATOM   2829 2HB  ASP A 188      27.913   1.765 -14.298  1.00  0.65           H  
ATOM   2830  N   ALA A 189      25.949   2.663 -11.690  1.00  0.66           N  
ATOM   2831  CA  ALA A 189      24.599   3.183 -11.586  1.00  0.66           C  
ATOM   2832  C   ALA A 189      24.641   4.553 -10.942  1.00  0.66           C  
ATOM   2833  O   ALA A 189      23.914   5.463 -11.338  1.00  0.66           O  
ATOM   2834  CB  ALA A 189      23.739   2.243 -10.775  1.00  0.66           C  
ATOM   2835  H   ALA A 189      26.167   1.795 -11.206  1.00  0.66           H  
ATOM   2836  HA  ALA A 189      24.185   3.278 -12.586  1.00  0.66           H  
ATOM   2837 1HB  ALA A 189      22.726   2.623 -10.714  1.00  0.66           H  
ATOM   2838 2HB  ALA A 189      23.727   1.264 -11.261  1.00  0.66           H  
ATOM   2839 3HB  ALA A 189      24.157   2.144  -9.778  1.00  0.66           H  
ATOM   2840  N   SER A 190      25.534   4.718  -9.965  1.00  0.67           N  
ATOM   2841  CA  SER A 190      25.665   5.976  -9.269  1.00  0.67           C  
ATOM   2842  C   SER A 190      26.082   7.067 -10.237  1.00  0.67           C  
ATOM   2843  O   SER A 190      25.554   8.175 -10.166  1.00  0.67           O  
ATOM   2844  CB  SER A 190      26.659   5.851  -8.137  1.00  0.67           C  
ATOM   2845  OG  SER A 190      26.190   4.938  -7.182  1.00  0.67           O  
ATOM   2846  H   SER A 190      26.108   3.932  -9.660  1.00  0.67           H  
ATOM   2847  HA  SER A 190      24.695   6.239  -8.864  1.00  0.67           H  
ATOM   2848 1HB  SER A 190      27.618   5.525  -8.515  1.00  0.67           H  
ATOM   2849 2HB  SER A 190      26.803   6.825  -7.670  1.00  0.67           H  
ATOM   2850  HG  SER A 190      26.136   4.080  -7.658  1.00  0.67           H  
ATOM   2851  N   TYR A 191      26.984   6.747 -11.176  1.00  0.69           N  
ATOM   2852  CA  TYR A 191      27.404   7.736 -12.166  1.00  0.69           C  
ATOM   2853  C   TYR A 191      26.291   8.001 -13.179  1.00  0.69           C  
ATOM   2854  O   TYR A 191      26.046   9.154 -13.572  1.00  0.69           O  
ATOM   2855  CB  TYR A 191      28.661   7.268 -12.896  1.00  0.69           C  
ATOM   2856  CG  TYR A 191      29.903   7.327 -12.063  1.00  0.69           C  
ATOM   2857  CD1 TYR A 191      30.583   6.172 -11.745  1.00  0.69           C  
ATOM   2858  CD2 TYR A 191      30.356   8.545 -11.604  1.00  0.69           C  
ATOM   2859  CE1 TYR A 191      31.721   6.229 -10.970  1.00  0.69           C  
ATOM   2860  CE2 TYR A 191      31.493   8.616 -10.831  1.00  0.69           C  
ATOM   2861  CZ  TYR A 191      32.178   7.463 -10.511  1.00  0.69           C  
ATOM   2862  OH  TYR A 191      33.314   7.532  -9.739  1.00  0.69           O  
ATOM   2863  H   TYR A 191      27.409   5.816 -11.163  1.00  0.69           H  
ATOM   2864  HA  TYR A 191      27.625   8.672 -11.653  1.00  0.69           H  
ATOM   2865 1HB  TYR A 191      28.518   6.236 -13.212  1.00  0.69           H  
ATOM   2866 2HB  TYR A 191      28.813   7.875 -13.789  1.00  0.69           H  
ATOM   2867  HD1 TYR A 191      30.222   5.215 -12.107  1.00  0.69           H  
ATOM   2868  HD2 TYR A 191      29.813   9.454 -11.855  1.00  0.69           H  
ATOM   2869  HE1 TYR A 191      32.254   5.311 -10.722  1.00  0.69           H  
ATOM   2870  HE2 TYR A 191      31.847   9.586 -10.475  1.00  0.69           H  
ATOM   2871  HH  TYR A 191      33.494   8.452  -9.522  1.00  0.69           H  
ATOM   2872  N   ALA A 192      25.527   6.955 -13.518  1.00  0.71           N  
ATOM   2873  CA  ALA A 192      24.423   7.128 -14.452  1.00  0.71           C  
ATOM   2874  C   ALA A 192      23.457   8.160 -13.909  1.00  0.71           C  
ATOM   2875  O   ALA A 192      22.964   9.012 -14.645  1.00  0.71           O  
ATOM   2876  CB  ALA A 192      23.678   5.830 -14.669  1.00  0.71           C  
ATOM   2877  H   ALA A 192      25.759   6.023 -13.168  1.00  0.71           H  
ATOM   2878  HA  ALA A 192      24.825   7.478 -15.399  1.00  0.71           H  
ATOM   2879 1HB  ALA A 192      22.865   5.990 -15.367  1.00  0.71           H  
ATOM   2880 2HB  ALA A 192      24.350   5.096 -15.061  1.00  0.71           H  
ATOM   2881 3HB  ALA A 192      23.274   5.480 -13.730  1.00  0.71           H  
ATOM   2882  N   ILE A 193      23.249   8.132 -12.604  1.00  0.74           N  
ATOM   2883  CA  ILE A 193      22.355   9.069 -11.965  1.00  0.74           C  
ATOM   2884  C   ILE A 193      22.993  10.427 -11.685  1.00  0.74           C  
ATOM   2885  O   ILE A 193      22.465  11.462 -12.097  1.00  0.74           O  
ATOM   2886  CB  ILE A 193      21.839   8.443 -10.661  1.00  0.74           C  
ATOM   2887  CG1 ILE A 193      21.073   7.148 -11.004  1.00  0.74           C  
ATOM   2888  CG2 ILE A 193      20.990   9.389  -9.851  1.00  0.74           C  
ATOM   2889  CD1 ILE A 193      19.893   7.372 -11.930  1.00  0.74           C  
ATOM   2890  H   ILE A 193      23.686   7.392 -12.049  1.00  0.74           H  
ATOM   2891  HA  ILE A 193      21.505   9.225 -12.627  1.00  0.74           H  
ATOM   2892  HB  ILE A 193      22.707   8.151 -10.058  1.00  0.74           H  
ATOM   2893 1HG1 ILE A 193      21.741   6.454 -11.485  1.00  0.74           H  
ATOM   2894 2HG1 ILE A 193      20.713   6.701 -10.084  1.00  0.74           H  
ATOM   2895 1HG2 ILE A 193      20.674   8.893  -8.933  1.00  0.74           H  
ATOM   2896 2HG2 ILE A 193      21.566  10.282  -9.599  1.00  0.74           H  
ATOM   2897 3HG2 ILE A 193      20.129   9.658 -10.420  1.00  0.74           H  
ATOM   2898 1HD1 ILE A 193      19.403   6.429 -12.125  1.00  0.74           H  
ATOM   2899 2HD1 ILE A 193      19.197   8.046 -11.456  1.00  0.74           H  
ATOM   2900 3HD1 ILE A 193      20.238   7.802 -12.871  1.00  0.74           H  
ATOM   2901  N   ASN A 194      24.157  10.447 -11.046  1.00  0.76           N  
ATOM   2902  CA  ASN A 194      24.755  11.714 -10.657  1.00  0.76           C  
ATOM   2903  C   ASN A 194      25.307  12.562 -11.786  1.00  0.76           C  
ATOM   2904  O   ASN A 194      25.235  13.797 -11.710  1.00  0.76           O  
ATOM   2905  CB  ASN A 194      25.862  11.499  -9.661  1.00  0.76           C  
ATOM   2906  CG  ASN A 194      25.330  11.085  -8.380  1.00  0.76           C  
ATOM   2907  OD1 ASN A 194      24.122  11.191  -8.209  1.00  0.76           O  
ATOM   2908  ND2 ASN A 194      26.174  10.691  -7.462  1.00  0.76           N  
ATOM   2909  H   ASN A 194      24.611   9.581 -10.776  1.00  0.76           H  
ATOM   2910  HA  ASN A 194      23.976  12.306 -10.174  1.00  0.76           H  
ATOM   2911 1HB  ASN A 194      26.543  10.728 -10.034  1.00  0.76           H  
ATOM   2912 2HB  ASN A 194      26.433  12.416  -9.537  1.00  0.76           H  
ATOM   2913 1HD2 ASN A 194      25.853  10.475  -6.519  1.00  0.76           H  
ATOM   2914 2HD2 ASN A 194      27.151  10.656  -7.665  1.00  0.76           H  
ATOM   2915  N   GLU A 195      25.886  11.929 -12.807  1.00  0.77           N  
ATOM   2916  CA  GLU A 195      26.514  12.686 -13.869  1.00  0.77           C  
ATOM   2917  C   GLU A 195      25.734  12.669 -15.176  1.00  0.77           C  
ATOM   2918  O   GLU A 195      25.694  13.675 -15.883  1.00  0.77           O  
ATOM   2919  CB  GLU A 195      27.932  12.146 -14.115  1.00  0.77           C  
ATOM   2920  CG  GLU A 195      28.873  12.294 -12.913  1.00  0.77           C  
ATOM   2921  CD  GLU A 195      30.303  11.839 -13.182  1.00  0.77           C  
ATOM   2922  OE1 GLU A 195      30.579  11.390 -14.267  1.00  0.77           O  
ATOM   2923  OE2 GLU A 195      31.108  11.935 -12.283  1.00  0.77           O  
ATOM   2924  H   GLU A 195      25.912  10.912 -12.851  1.00  0.77           H  
ATOM   2925  HA  GLU A 195      26.600  13.720 -13.547  1.00  0.77           H  
ATOM   2926 1HB  GLU A 195      27.874  11.084 -14.369  1.00  0.77           H  
ATOM   2927 2HB  GLU A 195      28.378  12.661 -14.965  1.00  0.77           H  
ATOM   2928 1HG  GLU A 195      28.887  13.338 -12.604  1.00  0.77           H  
ATOM   2929 2HG  GLU A 195      28.467  11.707 -12.087  1.00  0.77           H  
ATOM   2930  N   PHE A 196      25.140  11.530 -15.525  1.00  0.78           N  
ATOM   2931  CA  PHE A 196      24.489  11.438 -16.832  1.00  0.78           C  
ATOM   2932  C   PHE A 196      23.000  11.827 -16.880  1.00  0.78           C  
ATOM   2933  O   PHE A 196      22.615  12.634 -17.722  1.00  0.78           O  
ATOM   2934  CB  PHE A 196      24.679  10.039 -17.390  1.00  0.78           C  
ATOM   2935  CG  PHE A 196      26.124   9.678 -17.784  1.00  0.78           C  
ATOM   2936  CD1 PHE A 196      27.181  10.553 -17.577  1.00  0.78           C  
ATOM   2937  CD2 PHE A 196      26.423   8.448 -18.338  1.00  0.78           C  
ATOM   2938  CE1 PHE A 196      28.471  10.206 -17.920  1.00  0.78           C  
ATOM   2939  CE2 PHE A 196      27.708   8.109 -18.680  1.00  0.78           C  
ATOM   2940  CZ  PHE A 196      28.730   8.981 -18.474  1.00  0.78           C  
ATOM   2941  H   PHE A 196      25.194  10.720 -14.906  1.00  0.78           H  
ATOM   2942  HA  PHE A 196      25.015  12.116 -17.502  1.00  0.78           H  
ATOM   2943 1HB  PHE A 196      24.318   9.311 -16.693  1.00  0.78           H  
ATOM   2944 2HB  PHE A 196      24.072   9.967 -18.264  1.00  0.78           H  
ATOM   2945  HD1 PHE A 196      27.001  11.522 -17.151  1.00  0.78           H  
ATOM   2946  HD2 PHE A 196      25.637   7.735 -18.505  1.00  0.78           H  
ATOM   2947  HE1 PHE A 196      29.287  10.911 -17.748  1.00  0.78           H  
ATOM   2948  HE2 PHE A 196      27.910   7.143 -19.115  1.00  0.78           H  
ATOM   2949  HZ  PHE A 196      29.747   8.704 -18.746  1.00  0.78           H  
ATOM   2950  N   ILE A 197      22.174  11.282 -15.982  1.00  0.77           N  
ATOM   2951  CA  ILE A 197      20.730  11.543 -15.996  1.00  0.77           C  
ATOM   2952  C   ILE A 197      20.278  12.695 -15.094  1.00  0.77           C  
ATOM   2953  O   ILE A 197      19.466  13.521 -15.512  1.00  0.77           O  
ATOM   2954  CB  ILE A 197      19.923  10.267 -15.680  1.00  0.77           C  
ATOM   2955  CG1 ILE A 197      20.232   9.178 -16.732  1.00  0.77           C  
ATOM   2956  CG2 ILE A 197      18.410  10.576 -15.681  1.00  0.77           C  
ATOM   2957  CD1 ILE A 197      19.893   9.627 -18.169  1.00  0.77           C  
ATOM   2958  H   ILE A 197      22.542  10.618 -15.312  1.00  0.77           H  
ATOM   2959  HA  ILE A 197      20.465  11.796 -17.005  1.00  0.77           H  
ATOM   2960  HB  ILE A 197      20.222   9.882 -14.707  1.00  0.77           H  
ATOM   2961 1HG1 ILE A 197      21.292   8.925 -16.683  1.00  0.77           H  
ATOM   2962 2HG1 ILE A 197      19.654   8.282 -16.498  1.00  0.77           H  
ATOM   2963 1HG2 ILE A 197      17.855   9.672 -15.455  1.00  0.77           H  
ATOM   2964 2HG2 ILE A 197      18.181  11.333 -14.940  1.00  0.77           H  
ATOM   2965 3HG2 ILE A 197      18.120  10.943 -16.664  1.00  0.77           H  
ATOM   2966 1HD1 ILE A 197      20.124   8.833 -18.873  1.00  0.77           H  
ATOM   2967 2HD1 ILE A 197      18.832   9.867 -18.239  1.00  0.77           H  
ATOM   2968 3HD1 ILE A 197      20.480  10.509 -18.418  1.00  0.77           H  
ATOM   2969  N   LYS A 198      20.769  12.739 -13.858  1.00  0.76           N  
ATOM   2970  CA  LYS A 198      20.400  13.757 -12.875  1.00  0.76           C  
ATOM   2971  C   LYS A 198      18.889  13.925 -12.663  1.00  0.76           C  
ATOM   2972  O   LYS A 198      18.379  15.037 -12.796  1.00  0.76           O  
ATOM   2973  CB  LYS A 198      20.986  15.109 -13.291  1.00  0.76           C  
ATOM   2974  CG  LYS A 198      22.520  15.130 -13.418  1.00  0.76           C  
ATOM   2975  CD  LYS A 198      23.015  16.541 -13.729  1.00  0.76           C  
ATOM   2976  CE  LYS A 198      24.528  16.606 -13.962  1.00  0.76           C  
ATOM   2977  NZ  LYS A 198      25.314  16.333 -12.725  1.00  0.76           N  
ATOM   2978  H   LYS A 198      21.440  12.044 -13.546  1.00  0.76           H  
ATOM   2979  HA  LYS A 198      20.850  13.480 -11.922  1.00  0.76           H  
ATOM   2980 1HB  LYS A 198      20.563  15.423 -14.244  1.00  0.76           H  
ATOM   2981 2HB  LYS A 198      20.709  15.858 -12.551  1.00  0.76           H  
ATOM   2982 1HG  LYS A 198      22.966  14.788 -12.483  1.00  0.76           H  
ATOM   2983 2HG  LYS A 198      22.838  14.452 -14.215  1.00  0.76           H  
ATOM   2984 1HD  LYS A 198      22.511  16.904 -14.624  1.00  0.76           H  
ATOM   2985 2HD  LYS A 198      22.761  17.200 -12.899  1.00  0.76           H  
ATOM   2986 1HE  LYS A 198      24.805  15.878 -14.722  1.00  0.76           H  
ATOM   2987 2HE  LYS A 198      24.778  17.603 -14.320  1.00  0.76           H  
ATOM   2988 1HZ  LYS A 198      26.295  16.398 -12.935  1.00  0.76           H  
ATOM   2989 2HZ  LYS A 198      25.079  17.003 -12.015  1.00  0.76           H  
ATOM   2990 3HZ  LYS A 198      25.123  15.386 -12.372  1.00  0.76           H  
ATOM   2991  N   PRO A 199      18.154  12.857 -12.301  1.00  0.73           N  
ATOM   2992  CA  PRO A 199      16.726  12.849 -12.077  1.00  0.73           C  
ATOM   2993  C   PRO A 199      16.403  13.480 -10.743  1.00  0.73           C  
ATOM   2994  O   PRO A 199      17.246  13.506  -9.844  1.00  0.73           O  
ATOM   2995  CB  PRO A 199      16.399  11.377 -12.028  1.00  0.73           C  
ATOM   2996  CG  PRO A 199      17.640  10.768 -11.431  1.00  0.73           C  
ATOM   2997  CD  PRO A 199      18.795  11.575 -11.990  1.00  0.73           C  
ATOM   2998  HA  PRO A 199      16.221  13.360 -12.904  1.00  0.73           H  
ATOM   2999 1HB  PRO A 199      15.493  11.214 -11.424  1.00  0.73           H  
ATOM   3000 2HB  PRO A 199      16.177  11.018 -13.037  1.00  0.73           H  
ATOM   3001 1HG  PRO A 199      17.579  10.824 -10.334  1.00  0.73           H  
ATOM   3002 2HG  PRO A 199      17.702   9.726 -11.681  1.00  0.73           H  
ATOM   3003 1HD  PRO A 199      19.573  11.714 -11.233  1.00  0.73           H  
ATOM   3004 2HD  PRO A 199      19.158  11.057 -12.861  1.00  0.73           H  
ATOM   3005  N   LYS A 200      15.161  13.895 -10.566  1.00  0.70           N  
ATOM   3006  CA  LYS A 200      14.737  14.348  -9.240  1.00  0.70           C  
ATOM   3007  C   LYS A 200      14.680  13.155  -8.256  1.00  0.70           C  
ATOM   3008  O   LYS A 200      15.149  13.259  -7.116  1.00  0.70           O  
ATOM   3009  CB  LYS A 200      13.376  15.020  -9.355  1.00  0.70           C  
ATOM   3010  CG  LYS A 200      13.414  16.317 -10.137  1.00  0.70           C  
ATOM   3011  CD  LYS A 200      12.027  16.852 -10.349  1.00  0.70           C  
ATOM   3012  CE  LYS A 200      12.020  18.061 -11.255  1.00  0.70           C  
ATOM   3013  NZ  LYS A 200      10.638  18.430 -11.631  1.00  0.70           N  
ATOM   3014  H   LYS A 200      14.525  13.902 -11.369  1.00  0.70           H  
ATOM   3015  HA  LYS A 200      15.466  15.067  -8.865  1.00  0.70           H  
ATOM   3016 1HB  LYS A 200      12.672  14.363  -9.832  1.00  0.70           H  
ATOM   3017 2HB  LYS A 200      12.991  15.233  -8.360  1.00  0.70           H  
ATOM   3018 1HG  LYS A 200      14.012  17.052  -9.602  1.00  0.70           H  
ATOM   3019 2HG  LYS A 200      13.874  16.133 -11.112  1.00  0.70           H  
ATOM   3020 1HD  LYS A 200      11.414  16.081 -10.807  1.00  0.70           H  
ATOM   3021 2HD  LYS A 200      11.590  17.121  -9.394  1.00  0.70           H  
ATOM   3022 1HE  LYS A 200      12.490  18.901 -10.747  1.00  0.70           H  
ATOM   3023 2HE  LYS A 200      12.581  17.832 -12.161  1.00  0.70           H  
ATOM   3024 1HZ  LYS A 200      10.642  19.223 -12.248  1.00  0.70           H  
ATOM   3025 2HZ  LYS A 200      10.229  17.605 -12.121  1.00  0.70           H  
ATOM   3026 3HZ  LYS A 200      10.097  18.641 -10.813  1.00  0.70           H  
ATOM   3027  N   ILE A 201      14.142  12.023  -8.747  1.00  0.67           N  
ATOM   3028  CA  ILE A 201      13.993  10.762  -8.006  1.00  0.67           C  
ATOM   3029  C   ILE A 201      14.716   9.584  -8.674  1.00  0.67           C  
ATOM   3030  O   ILE A 201      14.611   9.388  -9.887  1.00  0.67           O  
ATOM   3031  CB  ILE A 201      12.512  10.374  -7.843  1.00  0.67           C  
ATOM   3032  CG1 ILE A 201      11.780  11.402  -7.043  1.00  0.67           C  
ATOM   3033  CG2 ILE A 201      12.382   8.992  -7.181  1.00  0.67           C  
ATOM   3034  CD1 ILE A 201      10.324  11.184  -7.074  1.00  0.67           C  
ATOM   3035  H   ILE A 201      13.744  12.064  -9.681  1.00  0.67           H  
ATOM   3036  HA  ILE A 201      14.417  10.903  -7.019  1.00  0.67           H  
ATOM   3037  HB  ILE A 201      12.043  10.348  -8.821  1.00  0.67           H  
ATOM   3038 1HG1 ILE A 201      12.111  11.353  -6.011  1.00  0.67           H  
ATOM   3039 2HG1 ILE A 201      11.987  12.395  -7.434  1.00  0.67           H  
ATOM   3040 1HG2 ILE A 201      11.330   8.736  -7.086  1.00  0.67           H  
ATOM   3041 2HG2 ILE A 201      12.872   8.236  -7.776  1.00  0.67           H  
ATOM   3042 3HG2 ILE A 201      12.842   9.027  -6.199  1.00  0.67           H  
ATOM   3043 1HD1 ILE A 201       9.841  11.944  -6.472  1.00  0.67           H  
ATOM   3044 2HD1 ILE A 201       9.975  11.246  -8.105  1.00  0.67           H  
ATOM   3045 3HD1 ILE A 201      10.091  10.201  -6.669  1.00  0.67           H  
ATOM   3046  N   SER A 202      15.429   8.788  -7.879  1.00  0.64           N  
ATOM   3047  CA  SER A 202      16.130   7.628  -8.439  1.00  0.64           C  
ATOM   3048  C   SER A 202      15.820   6.335  -7.698  1.00  0.64           C  
ATOM   3049  O   SER A 202      15.945   6.265  -6.477  1.00  0.64           O  
ATOM   3050  CB  SER A 202      17.617   7.850  -8.439  1.00  0.64           C  
ATOM   3051  OG  SER A 202      18.282   6.709  -8.898  1.00  0.64           O  
ATOM   3052  H   SER A 202      15.464   9.003  -6.880  1.00  0.64           H  
ATOM   3053  HA  SER A 202      15.809   7.500  -9.471  1.00  0.64           H  
ATOM   3054 1HB  SER A 202      17.852   8.691  -9.085  1.00  0.64           H  
ATOM   3055 2HB  SER A 202      17.956   8.100  -7.439  1.00  0.64           H  
ATOM   3056  HG  SER A 202      17.813   6.434  -9.700  1.00  0.64           H  
ATOM   3057  N   VAL A 203      15.362   5.336  -8.451  1.00  0.62           N  
ATOM   3058  CA  VAL A 203      14.981   4.042  -7.898  1.00  0.62           C  
ATOM   3059  C   VAL A 203      15.849   2.887  -8.450  1.00  0.62           C  
ATOM   3060  O   VAL A 203      15.932   2.727  -9.669  1.00  0.62           O  
ATOM   3061  CB  VAL A 203      13.521   3.735  -8.273  1.00  0.62           C  
ATOM   3062  CG1 VAL A 203      13.125   2.377  -7.718  1.00  0.62           C  
ATOM   3063  CG2 VAL A 203      12.581   4.838  -7.775  1.00  0.62           C  
ATOM   3064  H   VAL A 203      15.278   5.490  -9.458  1.00  0.62           H  
ATOM   3065  HA  VAL A 203      15.049   4.122  -6.820  1.00  0.62           H  
ATOM   3066  HB  VAL A 203      13.458   3.686  -9.342  1.00  0.62           H  
ATOM   3067 1HG1 VAL A 203      12.119   2.154  -8.013  1.00  0.62           H  
ATOM   3068 2HG1 VAL A 203      13.791   1.608  -8.104  1.00  0.62           H  
ATOM   3069 3HG1 VAL A 203      13.190   2.395  -6.634  1.00  0.62           H  
ATOM   3070 1HG2 VAL A 203      11.559   4.608  -8.071  1.00  0.62           H  
ATOM   3071 2HG2 VAL A 203      12.636   4.899  -6.697  1.00  0.62           H  
ATOM   3072 3HG2 VAL A 203      12.873   5.792  -8.209  1.00  0.62           H  
ATOM   3073  N   PRO A 204      16.565   2.110  -7.617  1.00  0.60           N  
ATOM   3074  CA  PRO A 204      17.350   0.968  -8.057  1.00  0.60           C  
ATOM   3075  C   PRO A 204      16.443  -0.189  -8.461  1.00  0.60           C  
ATOM   3076  O   PRO A 204      15.502  -0.512  -7.737  1.00  0.60           O  
ATOM   3077  CB  PRO A 204      18.158   0.623  -6.819  1.00  0.60           C  
ATOM   3078  CG  PRO A 204      17.332   1.127  -5.650  1.00  0.60           C  
ATOM   3079  CD  PRO A 204      16.591   2.356  -6.175  1.00  0.60           C  
ATOM   3080  HA  PRO A 204      18.008   1.266  -8.882  1.00  0.60           H  
ATOM   3081 1HB  PRO A 204      18.318  -0.463  -6.787  1.00  0.60           H  
ATOM   3082 2HB  PRO A 204      19.142   1.089  -6.882  1.00  0.60           H  
ATOM   3083 1HG  PRO A 204      16.651   0.334  -5.300  1.00  0.60           H  
ATOM   3084 2HG  PRO A 204      17.996   1.368  -4.807  1.00  0.60           H  
ATOM   3085 1HD  PRO A 204      15.579   2.334  -5.772  1.00  0.60           H  
ATOM   3086 2HD  PRO A 204      17.118   3.293  -5.938  1.00  0.60           H  
ATOM   3087  N   ILE A 205      16.770  -0.843  -9.563  1.00  0.59           N  
ATOM   3088  CA  ILE A 205      16.051  -2.019 -10.065  1.00  0.59           C  
ATOM   3089  C   ILE A 205      17.046  -3.135 -10.469  1.00  0.59           C  
ATOM   3090  O   ILE A 205      18.259  -2.964 -10.298  1.00  0.59           O  
ATOM   3091  CB  ILE A 205      15.042  -1.621 -11.177  1.00  0.59           C  
ATOM   3092  CG1 ILE A 205      15.758  -0.961 -12.344  1.00  0.59           C  
ATOM   3093  CG2 ILE A 205      13.988  -0.650 -10.629  1.00  0.59           C  
ATOM   3094  CD1 ILE A 205      14.904  -0.788 -13.578  1.00  0.59           C  
ATOM   3095  H   ILE A 205      17.547  -0.474 -10.110  1.00  0.59           H  
ATOM   3096  HA  ILE A 205      15.443  -2.414  -9.252  1.00  0.59           H  
ATOM   3097  HB  ILE A 205      14.532  -2.512 -11.535  1.00  0.59           H  
ATOM   3098 1HG1 ILE A 205      16.064   0.025 -12.020  1.00  0.59           H  
ATOM   3099 2HG1 ILE A 205      16.642  -1.522 -12.593  1.00  0.59           H  
ATOM   3100 1HG2 ILE A 205      13.293  -0.414 -11.408  1.00  0.59           H  
ATOM   3101 2HG2 ILE A 205      13.460  -1.119  -9.800  1.00  0.59           H  
ATOM   3102 3HG2 ILE A 205      14.459   0.268 -10.284  1.00  0.59           H  
ATOM   3103 1HD1 ILE A 205      15.486  -0.281 -14.354  1.00  0.59           H  
ATOM   3104 2HD1 ILE A 205      14.581  -1.751 -13.950  1.00  0.59           H  
ATOM   3105 3HD1 ILE A 205      14.043  -0.224 -13.352  1.00  0.59           H  
ATOM   3106  N   HIS A 206      16.546  -4.311 -10.883  1.00  0.60           N  
ATOM   3107  CA  HIS A 206      17.387  -5.440 -11.326  1.00  0.60           C  
ATOM   3108  C   HIS A 206      18.370  -5.864 -10.248  1.00  0.60           C  
ATOM   3109  O   HIS A 206      19.552  -6.062 -10.538  1.00  0.60           O  
ATOM   3110  CB  HIS A 206      18.227  -5.157 -12.582  1.00  0.60           C  
ATOM   3111  CG  HIS A 206      17.503  -4.630 -13.776  1.00  0.60           C  
ATOM   3112  ND1 HIS A 206      17.971  -4.758 -15.074  1.00  0.60           N  
ATOM   3113  CD2 HIS A 206      16.383  -3.957 -13.868  1.00  0.60           C  
ATOM   3114  CE1 HIS A 206      17.156  -4.148 -15.883  1.00  0.60           C  
ATOM   3115  NE2 HIS A 206      16.192  -3.640 -15.193  1.00  0.60           N  
ATOM   3116  H   HIS A 206      15.540  -4.450 -10.956  1.00  0.60           H  
ATOM   3117  HA  HIS A 206      16.748  -6.297 -11.541  1.00  0.60           H  
ATOM   3118 1HB  HIS A 206      19.016  -4.451 -12.327  1.00  0.60           H  
ATOM   3119 2HB  HIS A 206      18.720  -6.077 -12.888  1.00  0.60           H  
ATOM   3120  HD1 HIS A 206      18.784  -5.237 -15.453  1.00  0.60           H  
ATOM   3121  HD2 HIS A 206      15.686  -3.643 -13.129  1.00  0.60           H  
ATOM   3122  HE1 HIS A 206      17.348  -4.135 -16.939  1.00  0.60           H  
ATOM   3123  N   TYR A 207      17.896  -6.001  -9.015  1.00  0.63           N  
ATOM   3124  CA  TYR A 207      18.778  -6.399  -7.929  1.00  0.63           C  
ATOM   3125  C   TYR A 207      18.123  -7.534  -7.143  1.00  0.63           C  
ATOM   3126  O   TYR A 207      16.904  -7.717  -7.201  1.00  0.63           O  
ATOM   3127  CB  TYR A 207      19.029  -5.178  -7.020  1.00  0.63           C  
ATOM   3128  CG  TYR A 207      17.827  -4.754  -6.220  1.00  0.63           C  
ATOM   3129  CD1 TYR A 207      17.676  -5.285  -4.982  1.00  0.63           C  
ATOM   3130  CD2 TYR A 207      16.877  -3.870  -6.722  1.00  0.63           C  
ATOM   3131  CE1 TYR A 207      16.582  -4.992  -4.212  1.00  0.63           C  
ATOM   3132  CE2 TYR A 207      15.761  -3.549  -5.947  1.00  0.63           C  
ATOM   3133  CZ  TYR A 207      15.615  -4.128  -4.688  1.00  0.63           C  
ATOM   3134  OH  TYR A 207      14.523  -3.866  -3.894  1.00  0.63           O  
ATOM   3135  H   TYR A 207      16.922  -5.818  -8.835  1.00  0.63           H  
ATOM   3136  HA  TYR A 207      19.726  -6.758  -8.330  1.00  0.63           H  
ATOM   3137 1HB  TYR A 207      19.861  -5.374  -6.338  1.00  0.63           H  
ATOM   3138 2HB  TYR A 207      19.296  -4.359  -7.649  1.00  0.63           H  
ATOM   3139  HD1 TYR A 207      18.440  -5.952  -4.612  1.00  0.63           H  
ATOM   3140  HD2 TYR A 207      17.003  -3.443  -7.704  1.00  0.63           H  
ATOM   3141  HE1 TYR A 207      16.482  -5.442  -3.224  1.00  0.63           H  
ATOM   3142  HE2 TYR A 207      15.001  -2.859  -6.331  1.00  0.63           H  
ATOM   3143  HH  TYR A 207      13.982  -3.152  -4.283  1.00  0.63           H  
ATOM   3144  N   ASP A 208      18.935  -8.335  -6.445  1.00  0.68           N  
ATOM   3145  CA  ASP A 208      18.486  -9.411  -5.529  1.00  0.68           C  
ATOM   3146  C   ASP A 208      17.686 -10.571  -6.143  1.00  0.68           C  
ATOM   3147  O   ASP A 208      17.456 -11.577  -5.471  1.00  0.68           O  
ATOM   3148  CB  ASP A 208      17.635  -8.832  -4.386  1.00  0.68           C  
ATOM   3149  CG  ASP A 208      17.531  -9.739  -3.139  1.00  0.68           C  
ATOM   3150  OD1 ASP A 208      18.499 -10.358  -2.816  1.00  0.68           O  
ATOM   3151  OD2 ASP A 208      16.464  -9.824  -2.535  1.00  0.68           O  
ATOM   3152  H   ASP A 208      19.940  -8.172  -6.522  1.00  0.68           H  
ATOM   3153  HA  ASP A 208      19.381  -9.847  -5.087  1.00  0.68           H  
ATOM   3154 1HB  ASP A 208      18.085  -7.930  -4.048  1.00  0.68           H  
ATOM   3155 2HB  ASP A 208      16.631  -8.596  -4.748  1.00  0.68           H  
ATOM   3156  N   THR A 209      17.275 -10.471  -7.402  1.00  0.74           N  
ATOM   3157  CA  THR A 209      16.465 -11.529  -7.989  1.00  0.74           C  
ATOM   3158  C   THR A 209      17.260 -12.828  -8.052  1.00  0.74           C  
ATOM   3159  O   THR A 209      16.733 -13.906  -7.775  1.00  0.74           O  
ATOM   3160  CB  THR A 209      15.876 -11.109  -9.347  1.00  0.74           C  
ATOM   3161  OG1 THR A 209      15.066  -9.924  -9.157  1.00  0.74           O  
ATOM   3162  CG2 THR A 209      14.984 -12.219  -9.849  1.00  0.74           C  
ATOM   3163  H   THR A 209      17.480  -9.628  -7.924  1.00  0.74           H  
ATOM   3164  HA  THR A 209      15.631 -11.717  -7.329  1.00  0.74           H  
ATOM   3165  HB  THR A 209      16.653 -10.916 -10.064  1.00  0.74           H  
ATOM   3166  HG1 THR A 209      15.545  -9.300  -8.586  1.00  0.74           H  
ATOM   3167 1HG2 THR A 209      14.538 -11.938 -10.797  1.00  0.74           H  
ATOM   3168 2HG2 THR A 209      15.574 -13.124  -9.978  1.00  0.74           H  
ATOM   3169 3HG2 THR A 209      14.196 -12.403  -9.124  1.00  0.74           H  
ATOM   3170  N   PHE A 210      18.531 -12.717  -8.415  1.00  0.80           N  
ATOM   3171  CA  PHE A 210      19.409 -13.870  -8.471  1.00  0.80           C  
ATOM   3172  C   PHE A 210      20.590 -13.578  -7.528  1.00  0.80           C  
ATOM   3173  O   PHE A 210      20.979 -12.421  -7.396  1.00  0.80           O  
ATOM   3174  CB  PHE A 210      19.888 -14.102  -9.905  1.00  0.80           C  
ATOM   3175  CG  PHE A 210      18.744 -14.314 -10.847  1.00  0.80           C  
ATOM   3176  CD1 PHE A 210      18.270 -13.262 -11.615  1.00  0.80           C  
ATOM   3177  CD2 PHE A 210      18.103 -15.537 -10.937  1.00  0.80           C  
ATOM   3178  CE1 PHE A 210      17.200 -13.439 -12.469  1.00  0.80           C  
ATOM   3179  CE2 PHE A 210      17.022 -15.711 -11.783  1.00  0.80           C  
ATOM   3180  CZ  PHE A 210      16.574 -14.659 -12.553  1.00  0.80           C  
ATOM   3181  H   PHE A 210      18.888 -11.801  -8.634  1.00  0.80           H  
ATOM   3182  HA  PHE A 210      18.851 -14.739  -8.143  1.00  0.80           H  
ATOM   3183 1HB  PHE A 210      20.465 -13.252 -10.252  1.00  0.80           H  
ATOM   3184 2HB  PHE A 210      20.533 -14.977  -9.949  1.00  0.80           H  
ATOM   3185  HD1 PHE A 210      18.756 -12.289 -11.548  1.00  0.80           H  
ATOM   3186  HD2 PHE A 210      18.455 -16.367 -10.326  1.00  0.80           H  
ATOM   3187  HE1 PHE A 210      16.846 -12.613 -13.079  1.00  0.80           H  
ATOM   3188  HE2 PHE A 210      16.527 -16.680 -11.842  1.00  0.80           H  
ATOM   3189  HZ  PHE A 210      15.725 -14.789 -13.230  1.00  0.80           H  
ATOM   3190  N   PRO A 211      21.227 -14.576  -6.890  1.00  0.84           N  
ATOM   3191  CA  PRO A 211      22.420 -14.415  -6.051  1.00  0.84           C  
ATOM   3192  C   PRO A 211      23.533 -13.615  -6.737  1.00  0.84           C  
ATOM   3193  O   PRO A 211      24.248 -12.829  -6.114  1.00  0.84           O  
ATOM   3194  CB  PRO A 211      22.846 -15.871  -5.836  1.00  0.84           C  
ATOM   3195  CG  PRO A 211      21.551 -16.651  -5.892  1.00  0.84           C  
ATOM   3196  CD  PRO A 211      20.724 -15.963  -6.965  1.00  0.84           C  
ATOM   3197  HA  PRO A 211      22.133 -13.944  -5.097  1.00  0.84           H  
ATOM   3198 1HB  PRO A 211      23.569 -16.172  -6.611  1.00  0.84           H  
ATOM   3199 2HB  PRO A 211      23.359 -15.967  -4.866  1.00  0.84           H  
ATOM   3200 1HG  PRO A 211      21.757 -17.707  -6.123  1.00  0.84           H  
ATOM   3201 2HG  PRO A 211      21.063 -16.632  -4.905  1.00  0.84           H  
ATOM   3202 1HD  PRO A 211      20.907 -16.405  -7.955  1.00  0.84           H  
ATOM   3203 2HD  PRO A 211      19.672 -16.026  -6.657  1.00  0.84           H  
ATOM   3204  N   LEU A 212      23.610 -13.743  -8.054  1.00  0.86           N  
ATOM   3205  CA  LEU A 212      24.614 -13.078  -8.867  1.00  0.86           C  
ATOM   3206  C   LEU A 212      24.504 -11.553  -8.844  1.00  0.86           C  
ATOM   3207  O   LEU A 212      25.466 -10.849  -9.148  1.00  0.86           O  
ATOM   3208  CB  LEU A 212      24.487 -13.574 -10.304  1.00  0.86           C  
ATOM   3209  CG  LEU A 212      24.835 -15.045 -10.516  1.00  0.86           C  
ATOM   3210  CD1 LEU A 212      24.538 -15.430 -11.954  1.00  0.86           C  
ATOM   3211  CD2 LEU A 212      26.299 -15.267 -10.174  1.00  0.86           C  
ATOM   3212  H   LEU A 212      22.975 -14.371  -8.519  1.00  0.86           H  
ATOM   3213  HA  LEU A 212      25.596 -13.352  -8.483  1.00  0.86           H  
ATOM   3214 1HB  LEU A 212      23.457 -13.425 -10.627  1.00  0.86           H  
ATOM   3215 2HB  LEU A 212      25.124 -12.976 -10.927  1.00  0.86           H  
ATOM   3216  HG  LEU A 212      24.215 -15.663  -9.865  1.00  0.86           H  
ATOM   3217 1HD1 LEU A 212      24.776 -16.483 -12.105  1.00  0.86           H  
ATOM   3218 2HD1 LEU A 212      23.480 -15.263 -12.163  1.00  0.86           H  
ATOM   3219 3HD1 LEU A 212      25.141 -14.823 -12.627  1.00  0.86           H  
ATOM   3220 1HD2 LEU A 212      26.550 -16.319 -10.318  1.00  0.86           H  
ATOM   3221 2HD2 LEU A 212      26.922 -14.656 -10.822  1.00  0.86           H  
ATOM   3222 3HD2 LEU A 212      26.477 -14.991  -9.134  1.00  0.86           H  
ATOM   3223  N   ILE A 213      23.318 -11.050  -8.527  1.00  0.84           N  
ATOM   3224  CA  ILE A 213      23.048  -9.628  -8.505  1.00  0.84           C  
ATOM   3225  C   ILE A 213      22.620  -9.168  -7.114  1.00  0.84           C  
ATOM   3226  O   ILE A 213      21.937  -8.144  -6.960  1.00  0.84           O  
ATOM   3227  CB  ILE A 213      21.991  -9.275  -9.558  1.00  0.84           C  
ATOM   3228  CG1 ILE A 213      20.734 -10.052  -9.308  1.00  0.84           C  
ATOM   3229  CG2 ILE A 213      22.502  -9.592 -10.934  1.00  0.84           C  
ATOM   3230  CD1 ILE A 213      19.572  -9.608 -10.143  1.00  0.84           C  
ATOM   3231  H   ILE A 213      22.564 -11.675  -8.248  1.00  0.84           H  
ATOM   3232  HA  ILE A 213      23.965  -9.102  -8.759  1.00  0.84           H  
ATOM   3233  HB  ILE A 213      21.751  -8.218  -9.490  1.00  0.84           H  
ATOM   3234 1HG1 ILE A 213      20.934 -11.090  -9.525  1.00  0.84           H  
ATOM   3235 2HG1 ILE A 213      20.469  -9.967  -8.254  1.00  0.84           H  
ATOM   3236 1HG2 ILE A 213      21.733  -9.325 -11.641  1.00  0.84           H  
ATOM   3237 2HG2 ILE A 213      23.397  -9.036 -11.151  1.00  0.84           H  
ATOM   3238 3HG2 ILE A 213      22.718 -10.656 -11.011  1.00  0.84           H  
ATOM   3239 1HD1 ILE A 213      18.725 -10.210  -9.920  1.00  0.84           H  
ATOM   3240 2HD1 ILE A 213      19.347  -8.578  -9.933  1.00  0.84           H  
ATOM   3241 3HD1 ILE A 213      19.821  -9.714 -11.196  1.00  0.84           H  
ATOM   3242  N   GLU A 214      23.021  -9.912  -6.084  1.00  0.80           N  
ATOM   3243  CA  GLU A 214      22.646  -9.553  -4.720  1.00  0.80           C  
ATOM   3244  C   GLU A 214      23.423  -8.358  -4.152  1.00  0.80           C  
ATOM   3245  O   GLU A 214      24.254  -8.499  -3.254  1.00  0.80           O  
ATOM   3246  CB  GLU A 214      22.829 -10.768  -3.811  1.00  0.80           C  
ATOM   3247  CG  GLU A 214      22.373 -10.588  -2.363  1.00  0.80           C  
ATOM   3248  CD  GLU A 214      22.596 -11.843  -1.511  1.00  0.80           C  
ATOM   3249  OE1 GLU A 214      22.993 -12.849  -2.055  1.00  0.80           O  
ATOM   3250  OE2 GLU A 214      22.388 -11.778  -0.319  1.00  0.80           O  
ATOM   3251  H   GLU A 214      23.572 -10.761  -6.236  1.00  0.80           H  
ATOM   3252  HA  GLU A 214      21.593  -9.285  -4.719  1.00  0.80           H  
ATOM   3253 1HB  GLU A 214      22.268 -11.606  -4.227  1.00  0.80           H  
ATOM   3254 2HB  GLU A 214      23.880 -11.059  -3.801  1.00  0.80           H  
ATOM   3255 1HG  GLU A 214      22.916  -9.754  -1.921  1.00  0.80           H  
ATOM   3256 2HG  GLU A 214      21.309 -10.336  -2.363  1.00  0.80           H  
ATOM   3257  N   GLN A 215      23.108  -7.176  -4.674  1.00  0.75           N  
ATOM   3258  CA  GLN A 215      23.679  -5.907  -4.226  1.00  0.75           C  
ATOM   3259  C   GLN A 215      22.678  -5.294  -3.265  1.00  0.75           C  
ATOM   3260  O   GLN A 215      21.486  -5.577  -3.371  1.00  0.75           O  
ATOM   3261  CB  GLN A 215      23.959  -4.975  -5.408  1.00  0.75           C  
ATOM   3262  CG  GLN A 215      24.960  -5.513  -6.420  1.00  0.75           C  
ATOM   3263  CD  GLN A 215      26.356  -5.663  -5.828  1.00  0.75           C  
ATOM   3264  OE1 GLN A 215      26.931  -4.699  -5.306  1.00  0.75           O  
ATOM   3265  NE2 GLN A 215      26.922  -6.861  -5.918  1.00  0.75           N  
ATOM   3266  H   GLN A 215      22.441  -7.190  -5.437  1.00  0.75           H  
ATOM   3267  HA  GLN A 215      24.607  -6.092  -3.686  1.00  0.75           H  
ATOM   3268 1HB  GLN A 215      23.028  -4.747  -5.934  1.00  0.75           H  
ATOM   3269 2HB  GLN A 215      24.353  -4.055  -5.034  1.00  0.75           H  
ATOM   3270 1HG  GLN A 215      24.624  -6.490  -6.776  1.00  0.75           H  
ATOM   3271 2HG  GLN A 215      25.026  -4.819  -7.249  1.00  0.75           H  
ATOM   3272 1HE2 GLN A 215      27.845  -7.006  -5.556  1.00  0.75           H  
ATOM   3273 2HE2 GLN A 215      26.445  -7.617  -6.359  1.00  0.75           H  
ATOM   3274  N   ASP A 216      23.131  -4.479  -2.315  1.00  0.70           N  
ATOM   3275  CA  ASP A 216      22.205  -3.882  -1.363  1.00  0.70           C  
ATOM   3276  C   ASP A 216      21.806  -2.460  -1.784  1.00  0.70           C  
ATOM   3277  O   ASP A 216      22.668  -1.590  -1.880  1.00  0.70           O  
ATOM   3278  CB  ASP A 216      22.800  -3.924   0.052  1.00  0.70           C  
ATOM   3279  CG  ASP A 216      21.853  -3.456   1.204  1.00  0.70           C  
ATOM   3280  OD1 ASP A 216      20.951  -2.658   0.992  1.00  0.70           O  
ATOM   3281  OD2 ASP A 216      22.060  -3.924   2.301  1.00  0.70           O  
ATOM   3282  H   ASP A 216      24.127  -4.250  -2.228  1.00  0.70           H  
ATOM   3283  HA  ASP A 216      21.336  -4.525  -1.317  1.00  0.70           H  
ATOM   3284 1HB  ASP A 216      23.118  -4.945   0.269  1.00  0.70           H  
ATOM   3285 2HB  ASP A 216      23.681  -3.322   0.075  1.00  0.70           H  
ATOM   3286  N   PRO A 217      20.529  -2.178  -2.073  1.00  0.66           N  
ATOM   3287  CA  PRO A 217      20.026  -0.872  -2.432  1.00  0.66           C  
ATOM   3288  C   PRO A 217      20.490   0.219  -1.458  1.00  0.66           C  
ATOM   3289  O   PRO A 217      20.593   1.383  -1.849  1.00  0.66           O  
ATOM   3290  CB  PRO A 217      18.530  -1.088  -2.357  1.00  0.66           C  
ATOM   3291  CG  PRO A 217      18.337  -2.503  -2.703  1.00  0.66           C  
ATOM   3292  CD  PRO A 217      19.491  -3.222  -2.071  1.00  0.66           C  
ATOM   3293  HA  PRO A 217      20.335  -0.636  -3.457  1.00  0.66           H  
ATOM   3294 1HB  PRO A 217      18.181  -0.869  -1.353  1.00  0.66           H  
ATOM   3295 2HB  PRO A 217      18.029  -0.409  -3.046  1.00  0.66           H  
ATOM   3296 1HG  PRO A 217      17.362  -2.848  -2.328  1.00  0.66           H  
ATOM   3297 2HG  PRO A 217      18.317  -2.608  -3.797  1.00  0.66           H  
ATOM   3298 1HD  PRO A 217      19.253  -3.541  -1.040  1.00  0.66           H  
ATOM   3299 2HD  PRO A 217      19.749  -4.052  -2.730  1.00  0.66           H  
ATOM   3300  N   GLN A 218      20.742  -0.117  -0.182  1.00  0.63           N  
ATOM   3301  CA  GLN A 218      21.217   0.912   0.740  1.00  0.63           C  
ATOM   3302  C   GLN A 218      22.605   1.374   0.303  1.00  0.63           C  
ATOM   3303  O   GLN A 218      22.939   2.549   0.415  1.00  0.63           O  
ATOM   3304  CB  GLN A 218      21.291   0.407   2.177  1.00  0.63           C  
ATOM   3305  CG  GLN A 218      21.665   1.488   3.222  1.00  0.63           C  
ATOM   3306  CD  GLN A 218      20.621   2.615   3.381  1.00  0.63           C  
ATOM   3307  OE1 GLN A 218      19.429   2.330   3.563  1.00  0.63           O  
ATOM   3308  NE2 GLN A 218      21.058   3.886   3.361  1.00  0.63           N  
ATOM   3309  H   GLN A 218      20.660  -1.083   0.153  1.00  0.63           H  
ATOM   3310  HA  GLN A 218      20.543   1.764   0.702  1.00  0.63           H  
ATOM   3311 1HB  GLN A 218      20.334  -0.030   2.456  1.00  0.63           H  
ATOM   3312 2HB  GLN A 218      22.034  -0.392   2.235  1.00  0.63           H  
ATOM   3313 1HG  GLN A 218      21.788   1.004   4.188  1.00  0.63           H  
ATOM   3314 2HG  GLN A 218      22.611   1.952   2.919  1.00  0.63           H  
ATOM   3315 1HE2 GLN A 218      20.424   4.634   3.504  1.00  0.63           H  
ATOM   3316 2HE2 GLN A 218      22.059   4.124   3.225  1.00  0.63           H  
ATOM   3317  N   GLN A 219      23.421   0.448  -0.228  1.00  0.61           N  
ATOM   3318  CA  GLN A 219      24.766   0.804  -0.672  1.00  0.61           C  
ATOM   3319  C   GLN A 219      24.608   1.781  -1.812  1.00  0.61           C  
ATOM   3320  O   GLN A 219      25.332   2.772  -1.903  1.00  0.61           O  
ATOM   3321  CB  GLN A 219      25.541  -0.428  -1.172  1.00  0.61           C  
ATOM   3322  CG  GLN A 219      25.973  -1.435  -0.138  1.00  0.61           C  
ATOM   3323  CD  GLN A 219      26.514  -2.769  -0.797  1.00  0.61           C  
ATOM   3324  OE1 GLN A 219      25.840  -3.490  -1.584  1.00  0.61           O  
ATOM   3325  NE2 GLN A 219      27.763  -3.085  -0.465  1.00  0.61           N  
ATOM   3326  H   GLN A 219      23.091  -0.502  -0.366  1.00  0.61           H  
ATOM   3327  HA  GLN A 219      25.304   1.287   0.142  1.00  0.61           H  
ATOM   3328 1HB  GLN A 219      24.941  -0.963  -1.862  1.00  0.61           H  
ATOM   3329 2HB  GLN A 219      26.429  -0.096  -1.709  1.00  0.61           H  
ATOM   3330 1HG  GLN A 219      26.778  -1.001   0.451  1.00  0.61           H  
ATOM   3331 2HG  GLN A 219      25.129  -1.662   0.506  1.00  0.61           H  
ATOM   3332 1HE2 GLN A 219      28.189  -3.910  -0.844  1.00  0.61           H  
ATOM   3333 2HE2 GLN A 219      28.282  -2.496   0.157  1.00  0.61           H  
ATOM   3334  N   PHE A 220      23.615   1.511  -2.658  1.00  0.61           N  
ATOM   3335  CA  PHE A 220      23.312   2.397  -3.770  1.00  0.61           C  
ATOM   3336  C   PHE A 220      22.937   3.775  -3.276  1.00  0.61           C  
ATOM   3337  O   PHE A 220      23.525   4.768  -3.696  1.00  0.61           O  
ATOM   3338  CB  PHE A 220      22.213   1.816  -4.652  1.00  0.61           C  
ATOM   3339  CG  PHE A 220      21.734   2.723  -5.760  1.00  0.61           C  
ATOM   3340  CD1 PHE A 220      22.478   2.933  -6.921  1.00  0.61           C  
ATOM   3341  CD2 PHE A 220      20.497   3.348  -5.648  1.00  0.61           C  
ATOM   3342  CE1 PHE A 220      21.984   3.755  -7.923  1.00  0.61           C  
ATOM   3343  CE2 PHE A 220      20.013   4.159  -6.655  1.00  0.61           C  
ATOM   3344  CZ  PHE A 220      20.753   4.360  -7.782  1.00  0.61           C  
ATOM   3345  H   PHE A 220      23.076   0.655  -2.504  1.00  0.61           H  
ATOM   3346  HA  PHE A 220      24.197   2.517  -4.364  1.00  0.61           H  
ATOM   3347 1HB  PHE A 220      22.550   0.892  -5.089  1.00  0.61           H  
ATOM   3348 2HB  PHE A 220      21.363   1.579  -4.059  1.00  0.61           H  
ATOM   3349  HD1 PHE A 220      23.447   2.451  -7.039  1.00  0.61           H  
ATOM   3350  HD2 PHE A 220      19.902   3.186  -4.747  1.00  0.61           H  
ATOM   3351  HE1 PHE A 220      22.561   3.929  -8.820  1.00  0.61           H  
ATOM   3352  HE2 PHE A 220      19.044   4.642  -6.559  1.00  0.61           H  
ATOM   3353  HZ  PHE A 220      20.366   5.002  -8.563  1.00  0.61           H  
ATOM   3354  N   LYS A 221      21.996   3.842  -2.355  1.00  0.63           N  
ATOM   3355  CA  LYS A 221      21.568   5.124  -1.837  1.00  0.63           C  
ATOM   3356  C   LYS A 221      22.721   5.917  -1.233  1.00  0.63           C  
ATOM   3357  O   LYS A 221      22.856   7.125  -1.486  1.00  0.63           O  
ATOM   3358  CB  LYS A 221      20.437   4.898  -0.841  1.00  0.63           C  
ATOM   3359  CG  LYS A 221      19.855   6.134  -0.241  1.00  0.63           C  
ATOM   3360  CD  LYS A 221      18.579   5.803   0.518  1.00  0.63           C  
ATOM   3361  CE  LYS A 221      17.922   7.052   1.078  1.00  0.63           C  
ATOM   3362  NZ  LYS A 221      16.666   6.735   1.814  1.00  0.63           N  
ATOM   3363  H   LYS A 221      21.553   2.983  -2.029  1.00  0.63           H  
ATOM   3364  HA  LYS A 221      21.185   5.711  -2.668  1.00  0.63           H  
ATOM   3365 1HB  LYS A 221      19.636   4.371  -1.345  1.00  0.63           H  
ATOM   3366 2HB  LYS A 221      20.793   4.260  -0.028  1.00  0.63           H  
ATOM   3367 1HG  LYS A 221      20.579   6.532   0.472  1.00  0.63           H  
ATOM   3368 2HG  LYS A 221      19.693   6.871  -0.984  1.00  0.63           H  
ATOM   3369 1HD  LYS A 221      17.875   5.313  -0.160  1.00  0.63           H  
ATOM   3370 2HD  LYS A 221      18.811   5.115   1.334  1.00  0.63           H  
ATOM   3371 1HE  LYS A 221      18.614   7.550   1.754  1.00  0.63           H  
ATOM   3372 2HE  LYS A 221      17.683   7.727   0.251  1.00  0.63           H  
ATOM   3373 1HZ  LYS A 221      16.256   7.589   2.165  1.00  0.63           H  
ATOM   3374 2HZ  LYS A 221      16.009   6.278   1.191  1.00  0.63           H  
ATOM   3375 3HZ  LYS A 221      16.877   6.119   2.584  1.00  0.63           H  
ATOM   3376  N   ASP A 222      23.587   5.232  -0.469  1.00  0.66           N  
ATOM   3377  CA  ASP A 222      24.730   5.889   0.150  1.00  0.66           C  
ATOM   3378  C   ASP A 222      25.726   6.339  -0.923  1.00  0.66           C  
ATOM   3379  O   ASP A 222      26.333   7.401  -0.817  1.00  0.66           O  
ATOM   3380  CB  ASP A 222      25.452   4.940   1.124  1.00  0.66           C  
ATOM   3381  CG  ASP A 222      24.644   4.581   2.421  1.00  0.66           C  
ATOM   3382  OD1 ASP A 222      23.631   5.194   2.691  1.00  0.66           O  
ATOM   3383  OD2 ASP A 222      25.079   3.706   3.135  1.00  0.66           O  
ATOM   3384  H   ASP A 222      23.431   4.239  -0.299  1.00  0.66           H  
ATOM   3385  HA  ASP A 222      24.380   6.769   0.689  1.00  0.66           H  
ATOM   3386 1HB  ASP A 222      25.674   4.007   0.599  1.00  0.66           H  
ATOM   3387 2HB  ASP A 222      26.402   5.382   1.414  1.00  0.66           H  
ATOM   3388  N   ALA A 223      25.910   5.512  -1.957  1.00  0.71           N  
ATOM   3389  CA  ALA A 223      26.805   5.819  -3.066  1.00  0.71           C  
ATOM   3390  C   ALA A 223      26.347   7.036  -3.871  1.00  0.71           C  
ATOM   3391  O   ALA A 223      27.175   7.817  -4.345  1.00  0.71           O  
ATOM   3392  CB  ALA A 223      26.914   4.622  -3.995  1.00  0.71           C  
ATOM   3393  H   ALA A 223      25.415   4.623  -1.983  1.00  0.71           H  
ATOM   3394  HA  ALA A 223      27.787   6.038  -2.651  1.00  0.71           H  
ATOM   3395 1HB  ALA A 223      27.609   4.847  -4.803  1.00  0.71           H  
ATOM   3396 2HB  ALA A 223      27.270   3.757  -3.440  1.00  0.71           H  
ATOM   3397 3HB  ALA A 223      25.937   4.403  -4.415  1.00  0.71           H  
ATOM   3398  N   VAL A 224      25.028   7.194  -4.028  1.00  0.76           N  
ATOM   3399  CA  VAL A 224      24.499   8.276  -4.849  1.00  0.76           C  
ATOM   3400  C   VAL A 224      24.507   9.628  -4.125  1.00  0.76           C  
ATOM   3401  O   VAL A 224      25.109  10.571  -4.631  1.00  0.76           O  
ATOM   3402  CB  VAL A 224      23.061   7.916  -5.328  1.00  0.76           C  
ATOM   3403  CG1 VAL A 224      22.412   9.051  -6.095  1.00  0.76           C  
ATOM   3404  CG2 VAL A 224      23.119   6.752  -6.246  1.00  0.76           C  
ATOM   3405  H   VAL A 224      24.397   6.505  -3.620  1.00  0.76           H  
ATOM   3406  HA  VAL A 224      25.129   8.360  -5.733  1.00  0.76           H  
ATOM   3407  HB  VAL A 224      22.457   7.677  -4.457  1.00  0.76           H  
ATOM   3408 1HG1 VAL A 224      21.415   8.751  -6.413  1.00  0.76           H  
ATOM   3409 2HG1 VAL A 224      22.336   9.902  -5.498  1.00  0.76           H  
ATOM   3410 3HG1 VAL A 224      23.012   9.278  -6.969  1.00  0.76           H  
ATOM   3411 1HG2 VAL A 224      22.115   6.505  -6.561  1.00  0.76           H  
ATOM   3412 2HG2 VAL A 224      23.709   7.029  -7.096  1.00  0.76           H  
ATOM   3413 3HG2 VAL A 224      23.568   5.900  -5.763  1.00  0.76           H  
ATOM   3414  N   ASN A 225      23.826   9.738  -2.967  1.00  0.79           N  
ATOM   3415  CA  ASN A 225      23.760  10.994  -2.173  1.00  0.79           C  
ATOM   3416  C   ASN A 225      23.223  12.240  -2.910  1.00  0.79           C  
ATOM   3417  O   ASN A 225      23.467  13.371  -2.481  1.00  0.79           O  
ATOM   3418  CB  ASN A 225      25.117  11.341  -1.577  1.00  0.79           C  
ATOM   3419  CG  ASN A 225      25.555  10.420  -0.475  1.00  0.79           C  
ATOM   3420  OD1 ASN A 225      24.743  10.003   0.364  1.00  0.79           O  
ATOM   3421  ND2 ASN A 225      26.826  10.108  -0.450  1.00  0.79           N  
ATOM   3422  H   ASN A 225      23.377   8.902  -2.584  1.00  0.79           H  
ATOM   3423  HA  ASN A 225      23.078  10.811  -1.343  1.00  0.79           H  
ATOM   3424 1HB  ASN A 225      25.879  11.335  -2.354  1.00  0.79           H  
ATOM   3425 2HB  ASN A 225      25.077  12.354  -1.180  1.00  0.79           H  
ATOM   3426 1HD2 ASN A 225      27.177   9.495   0.262  1.00  0.79           H  
ATOM   3427 2HD2 ASN A 225      27.442  10.466  -1.149  1.00  0.79           H  
ATOM   3428  N   VAL A 226      22.504  12.029  -3.998  1.00  0.81           N  
ATOM   3429  CA  VAL A 226      21.954  13.085  -4.844  1.00  0.81           C  
ATOM   3430  C   VAL A 226      20.489  12.883  -5.156  1.00  0.81           C  
ATOM   3431  O   VAL A 226      20.072  11.797  -5.564  1.00  0.81           O  
ATOM   3432  CB  VAL A 226      22.725  13.170  -6.175  1.00  0.81           C  
ATOM   3433  CG1 VAL A 226      22.110  14.197  -7.103  1.00  0.81           C  
ATOM   3434  CG2 VAL A 226      24.180  13.564  -5.920  1.00  0.81           C  
ATOM   3435  H   VAL A 226      22.346  11.073  -4.257  1.00  0.81           H  
ATOM   3436  HA  VAL A 226      22.067  14.033  -4.319  1.00  0.81           H  
ATOM   3437  HB  VAL A 226      22.668  12.215  -6.657  1.00  0.81           H  
ATOM   3438 1HG1 VAL A 226      22.676  14.216  -8.037  1.00  0.81           H  
ATOM   3439 2HG1 VAL A 226      21.077  13.931  -7.319  1.00  0.81           H  
ATOM   3440 3HG1 VAL A 226      22.145  15.178  -6.635  1.00  0.81           H  
ATOM   3441 1HG2 VAL A 226      24.711  13.613  -6.867  1.00  0.81           H  
ATOM   3442 2HG2 VAL A 226      24.209  14.539  -5.436  1.00  0.81           H  
ATOM   3443 3HG2 VAL A 226      24.659  12.841  -5.285  1.00  0.81           H  
ATOM   3444  N   GLY A 227      19.711  13.943  -4.996  1.00  0.80           N  
ATOM   3445  CA  GLY A 227      18.295  13.875  -5.311  1.00  0.80           C  
ATOM   3446  C   GLY A 227      17.624  12.998  -4.288  1.00  0.80           C  
ATOM   3447  O   GLY A 227      18.172  12.774  -3.205  1.00  0.80           O  
ATOM   3448  H   GLY A 227      20.109  14.805  -4.653  1.00  0.80           H  
ATOM   3449 1HA  GLY A 227      17.859  14.873  -5.297  1.00  0.80           H  
ATOM   3450 2HA  GLY A 227      18.148  13.465  -6.311  1.00  0.80           H  
ATOM   3451  N   ASP A 228      16.430  12.529  -4.607  1.00  0.77           N  
ATOM   3452  CA  ASP A 228      15.703  11.698  -3.674  1.00  0.77           C  
ATOM   3453  C   ASP A 228      15.818  10.230  -4.091  1.00  0.77           C  
ATOM   3454  O   ASP A 228      15.130   9.778  -5.009  1.00  0.77           O  
ATOM   3455  CB  ASP A 228      14.239  12.145  -3.612  1.00  0.77           C  
ATOM   3456  CG  ASP A 228      13.405  11.413  -2.555  1.00  0.77           C  
ATOM   3457  OD1 ASP A 228      13.934  10.580  -1.888  1.00  0.77           O  
ATOM   3458  OD2 ASP A 228      12.234  11.702  -2.430  1.00  0.77           O  
ATOM   3459  H   ASP A 228      16.017  12.753  -5.514  1.00  0.77           H  
ATOM   3460  HA  ASP A 228      16.142  11.806  -2.683  1.00  0.77           H  
ATOM   3461 1HB  ASP A 228      14.199  13.212  -3.400  1.00  0.77           H  
ATOM   3462 2HB  ASP A 228      13.786  11.997  -4.584  1.00  0.77           H  
ATOM   3463  N   VAL A 229      16.697   9.480  -3.441  1.00  0.73           N  
ATOM   3464  CA  VAL A 229      16.807   8.077  -3.807  1.00  0.73           C  
ATOM   3465  C   VAL A 229      15.724   7.321  -3.065  1.00  0.73           C  
ATOM   3466  O   VAL A 229      15.647   7.372  -1.833  1.00  0.73           O  
ATOM   3467  CB  VAL A 229      18.170   7.491  -3.465  1.00  0.73           C  
ATOM   3468  CG1 VAL A 229      18.181   5.976  -3.802  1.00  0.73           C  
ATOM   3469  CG2 VAL A 229      19.254   8.209  -4.242  1.00  0.73           C  
ATOM   3470  H   VAL A 229      17.258   9.880  -2.702  1.00  0.73           H  
ATOM   3471  HA  VAL A 229      16.646   7.974  -4.876  1.00  0.73           H  
ATOM   3472  HB  VAL A 229      18.335   7.611  -2.425  1.00  0.73           H  
ATOM   3473 1HG1 VAL A 229      19.132   5.542  -3.561  1.00  0.73           H  
ATOM   3474 2HG1 VAL A 229      17.402   5.470  -3.233  1.00  0.73           H  
ATOM   3475 3HG1 VAL A 229      17.988   5.850  -4.864  1.00  0.73           H  
ATOM   3476 1HG2 VAL A 229      20.214   7.785  -3.978  1.00  0.73           H  
ATOM   3477 2HG2 VAL A 229      19.080   8.084  -5.308  1.00  0.73           H  
ATOM   3478 3HG2 VAL A 229      19.246   9.275  -3.996  1.00  0.73           H  
ATOM   3479  N   GLN A 230      14.880   6.652  -3.826  1.00  0.69           N  
ATOM   3480  CA  GLN A 230      13.735   5.952  -3.282  1.00  0.69           C  
ATOM   3481  C   GLN A 230      13.837   4.460  -3.521  1.00  0.69           C  
ATOM   3482  O   GLN A 230      13.583   3.959  -4.612  1.00  0.69           O  
ATOM   3483  CB  GLN A 230      12.441   6.533  -3.864  1.00  0.69           C  
ATOM   3484  CG  GLN A 230      12.201   8.039  -3.461  1.00  0.69           C  
ATOM   3485  CD  GLN A 230      10.884   8.648  -4.006  1.00  0.69           C  
ATOM   3486  OE1 GLN A 230      10.206   8.031  -4.807  1.00  0.69           O  
ATOM   3487  NE2 GLN A 230      10.522   9.847  -3.577  1.00  0.69           N  
ATOM   3488  H   GLN A 230      15.065   6.633  -4.825  1.00  0.69           H  
ATOM   3489  HA  GLN A 230      13.715   6.112  -2.205  1.00  0.69           H  
ATOM   3490 1HB  GLN A 230      12.476   6.486  -4.949  1.00  0.69           H  
ATOM   3491 2HB  GLN A 230      11.591   5.942  -3.530  1.00  0.69           H  
ATOM   3492 1HG  GLN A 230      12.183   8.116  -2.374  1.00  0.69           H  
ATOM   3493 2HG  GLN A 230      13.027   8.640  -3.842  1.00  0.69           H  
ATOM   3494 1HE2 GLN A 230       9.678  10.268  -3.894  1.00  0.69           H  
ATOM   3495 2HE2 GLN A 230      11.114  10.374  -2.925  1.00  0.69           H  
ATOM   3496  N   ILE A 231      14.225   3.736  -2.494  1.00  0.67           N  
ATOM   3497  CA  ILE A 231      14.423   2.315  -2.664  1.00  0.67           C  
ATOM   3498  C   ILE A 231      13.111   1.574  -2.614  1.00  0.67           C  
ATOM   3499  O   ILE A 231      12.385   1.676  -1.626  1.00  0.67           O  
ATOM   3500  CB  ILE A 231      15.326   1.755  -1.560  1.00  0.67           C  
ATOM   3501  CG1 ILE A 231      16.738   2.393  -1.633  1.00  0.67           C  
ATOM   3502  CG2 ILE A 231      15.377   0.235  -1.683  1.00  0.67           C  
ATOM   3503  CD1 ILE A 231      17.594   2.111  -0.401  1.00  0.67           C  
ATOM   3504  H   ILE A 231      14.405   4.177  -1.604  1.00  0.67           H  
ATOM   3505  HA  ILE A 231      14.885   2.134  -3.628  1.00  0.67           H  
ATOM   3506  HB  ILE A 231      14.911   2.013  -0.588  1.00  0.67           H  
ATOM   3507 1HG1 ILE A 231      17.257   2.001  -2.503  1.00  0.67           H  
ATOM   3508 2HG1 ILE A 231      16.641   3.473  -1.746  1.00  0.67           H  
ATOM   3509 1HG2 ILE A 231      15.997  -0.172  -0.892  1.00  0.67           H  
ATOM   3510 2HG2 ILE A 231      14.371  -0.175  -1.593  1.00  0.67           H  
ATOM   3511 3HG2 ILE A 231      15.783  -0.040  -2.652  1.00  0.67           H  
ATOM   3512 1HD1 ILE A 231      18.562   2.569  -0.516  1.00  0.67           H  
ATOM   3513 2HD1 ILE A 231      17.107   2.519   0.484  1.00  0.67           H  
ATOM   3514 3HD1 ILE A 231      17.721   1.049  -0.273  1.00  0.67           H  
ATOM   3515  N   LEU A 232      12.814   0.828  -3.670  1.00  0.67           N  
ATOM   3516  CA  LEU A 232      11.600   0.041  -3.688  1.00  0.67           C  
ATOM   3517  C   LEU A 232      11.898  -1.433  -3.600  1.00  0.67           C  
ATOM   3518  O   LEU A 232      12.765  -1.947  -4.314  1.00  0.67           O  
ATOM   3519  CB  LEU A 232      10.789   0.266  -4.970  1.00  0.67           C  
ATOM   3520  CG  LEU A 232      10.261   1.651  -5.225  1.00  0.67           C  
ATOM   3521  CD1 LEU A 232       9.474   1.625  -6.570  1.00  0.67           C  
ATOM   3522  CD2 LEU A 232       9.397   2.034  -4.040  1.00  0.67           C  
ATOM   3523  H   LEU A 232      13.442   0.806  -4.460  1.00  0.67           H  
ATOM   3524  HA  LEU A 232      10.986   0.313  -2.828  1.00  0.67           H  
ATOM   3525 1HB  LEU A 232      11.406  -0.014  -5.824  1.00  0.67           H  
ATOM   3526 2HB  LEU A 232       9.925  -0.410  -4.940  1.00  0.67           H  
ATOM   3527  HG  LEU A 232      11.082   2.364  -5.321  1.00  0.67           H  
ATOM   3528 1HD1 LEU A 232       9.066   2.586  -6.809  1.00  0.67           H  
ATOM   3529 2HD1 LEU A 232      10.133   1.322  -7.366  1.00  0.67           H  
ATOM   3530 3HD1 LEU A 232       8.655   0.909  -6.488  1.00  0.67           H  
ATOM   3531 1HD2 LEU A 232       8.982   3.001  -4.142  1.00  0.67           H  
ATOM   3532 2HD2 LEU A 232       8.601   1.323  -3.951  1.00  0.67           H  
ATOM   3533 3HD2 LEU A 232       9.999   2.012  -3.131  1.00  0.67           H  
ATOM   3534  N   LYS A 233      11.114  -2.119  -2.795  1.00  0.68           N  
ATOM   3535  CA  LYS A 233      11.142  -3.562  -2.717  1.00  0.68           C  
ATOM   3536  C   LYS A 233      10.017  -3.997  -3.640  1.00  0.68           C  
ATOM   3537  O   LYS A 233       9.208  -3.152  -4.023  1.00  0.68           O  
ATOM   3538  CB  LYS A 233      10.923  -4.027  -1.280  1.00  0.68           C  
ATOM   3539  CG  LYS A 233      12.009  -3.581  -0.324  1.00  0.68           C  
ATOM   3540  CD  LYS A 233      11.732  -4.072   1.084  1.00  0.68           C  
ATOM   3541  CE  LYS A 233      12.814  -3.625   2.055  1.00  0.68           C  
ATOM   3542  NZ  LYS A 233      12.532  -4.084   3.443  1.00  0.68           N  
ATOM   3543  H   LYS A 233      10.468  -1.609  -2.178  1.00  0.68           H  
ATOM   3544  HA  LYS A 233      12.096  -3.923  -3.079  1.00  0.68           H  
ATOM   3545 1HB  LYS A 233       9.973  -3.644  -0.917  1.00  0.68           H  
ATOM   3546 2HB  LYS A 233      10.866  -5.105  -1.234  1.00  0.68           H  
ATOM   3547 1HG  LYS A 233      12.975  -3.957  -0.664  1.00  0.68           H  
ATOM   3548 2HG  LYS A 233      12.041  -2.488  -0.315  1.00  0.68           H  
ATOM   3549 1HD  LYS A 233      10.770  -3.666   1.414  1.00  0.68           H  
ATOM   3550 2HD  LYS A 233      11.669  -5.160   1.087  1.00  0.68           H  
ATOM   3551 1HE  LYS A 233      13.772  -4.033   1.735  1.00  0.68           H  
ATOM   3552 2HE  LYS A 233      12.872  -2.536   2.046  1.00  0.68           H  
ATOM   3553 1HZ  LYS A 233      13.267  -3.769   4.060  1.00  0.68           H  
ATOM   3554 2HZ  LYS A 233      11.646  -3.698   3.747  1.00  0.68           H  
ATOM   3555 3HZ  LYS A 233      12.485  -5.092   3.463  1.00  0.68           H  
ATOM   3556  N   PRO A 234       9.977  -5.227  -4.132  1.00  0.71           N  
ATOM   3557  CA  PRO A 234       8.866  -5.691  -4.916  1.00  0.71           C  
ATOM   3558  C   PRO A 234       7.609  -5.467  -4.091  1.00  0.71           C  
ATOM   3559  O   PRO A 234       7.590  -5.768  -2.896  1.00  0.71           O  
ATOM   3560  CB  PRO A 234       9.188  -7.168  -5.095  1.00  0.71           C  
ATOM   3561  CG  PRO A 234      10.709  -7.221  -5.013  1.00  0.71           C  
ATOM   3562  CD  PRO A 234      11.078  -6.187  -3.971  1.00  0.71           C  
ATOM   3563  HA  PRO A 234       8.834  -5.162  -5.873  1.00  0.71           H  
ATOM   3564 1HB  PRO A 234       8.685  -7.763  -4.321  1.00  0.71           H  
ATOM   3565 2HB  PRO A 234       8.794  -7.513  -6.061  1.00  0.71           H  
ATOM   3566 1HG  PRO A 234      11.020  -8.228  -4.719  1.00  0.71           H  
ATOM   3567 2HG  PRO A 234      11.152  -7.016  -5.985  1.00  0.71           H  
ATOM   3568 1HD  PRO A 234      11.073  -6.632  -2.970  1.00  0.71           H  
ATOM   3569 2HD  PRO A 234      12.050  -5.749  -4.237  1.00  0.71           H  
ATOM   3570  N   GLY A 235       6.569  -4.963  -4.731  1.00  0.75           N  
ATOM   3571  CA  GLY A 235       5.291  -4.688  -4.074  1.00  0.75           C  
ATOM   3572  C   GLY A 235       5.156  -3.238  -3.571  1.00  0.75           C  
ATOM   3573  O   GLY A 235       4.067  -2.814  -3.167  1.00  0.75           O  
ATOM   3574  H   GLY A 235       6.680  -4.722  -5.710  1.00  0.75           H  
ATOM   3575 1HA  GLY A 235       4.481  -4.913  -4.770  1.00  0.75           H  
ATOM   3576 2HA  GLY A 235       5.169  -5.375  -3.238  1.00  0.75           H  
ATOM   3577  N   GLU A 236       6.256  -2.480  -3.599  1.00  0.83           N  
ATOM   3578  CA  GLU A 236       6.261  -1.083  -3.153  1.00  0.83           C  
ATOM   3579  C   GLU A 236       6.193  -0.099  -4.319  1.00  0.83           C  
ATOM   3580  O   GLU A 236       6.564  -0.435  -5.454  1.00  0.83           O  
ATOM   3581  CB  GLU A 236       7.480  -0.802  -2.285  1.00  0.83           C  
ATOM   3582  CG  GLU A 236       7.483  -1.574  -0.967  1.00  0.83           C  
ATOM   3583  CD  GLU A 236       8.675  -1.287  -0.093  1.00  0.83           C  
ATOM   3584  OE1 GLU A 236       9.695  -0.892  -0.611  1.00  0.83           O  
ATOM   3585  OE2 GLU A 236       8.571  -1.473   1.098  1.00  0.83           O  
ATOM   3586  H   GLU A 236       7.138  -2.883  -3.923  1.00  0.83           H  
ATOM   3587  HA  GLU A 236       5.377  -0.919  -2.538  1.00  0.83           H  
ATOM   3588 1HB  GLU A 236       8.384  -1.049  -2.832  1.00  0.83           H  
ATOM   3589 2HB  GLU A 236       7.520   0.259  -2.048  1.00  0.83           H  
ATOM   3590 1HG  GLU A 236       6.574  -1.330  -0.419  1.00  0.83           H  
ATOM   3591 2HG  GLU A 236       7.463  -2.641  -1.198  1.00  0.83           H  
ATOM   3592  N   SER A 237       5.733   1.128  -4.028  1.00  0.96           N  
ATOM   3593  CA  SER A 237       5.606   2.162  -5.041  1.00  0.96           C  
ATOM   3594  C   SER A 237       6.180   3.525  -4.641  1.00  0.96           C  
ATOM   3595  O   SER A 237       6.495   3.792  -3.469  1.00  0.96           O  
ATOM   3596  CB  SER A 237       4.117   2.377  -5.320  1.00  0.96           C  
ATOM   3597  OG  SER A 237       3.484   1.181  -5.652  1.00  0.96           O  
ATOM   3598  H   SER A 237       5.405   1.362  -3.092  1.00  0.96           H  
ATOM   3599  HA  SER A 237       6.125   1.830  -5.933  1.00  0.96           H  
ATOM   3600 1HB  SER A 237       3.638   2.800  -4.463  1.00  0.96           H  
ATOM   3601 2HB  SER A 237       3.992   3.094  -6.131  1.00  0.96           H  
ATOM   3602  HG  SER A 237       3.514   1.139  -6.599  1.00  0.96           H  
ATOM   3603  N   VAL A 238       6.262   4.395  -5.647  1.00  1.13           N  
ATOM   3604  CA  VAL A 238       6.600   5.801  -5.472  1.00  1.13           C  
ATOM   3605  C   VAL A 238       5.477   6.641  -6.083  1.00  1.13           C  
ATOM   3606  O   VAL A 238       4.690   6.149  -6.897  1.00  1.13           O  
ATOM   3607  CB  VAL A 238       7.940   6.186  -6.138  1.00  1.13           C  
ATOM   3608  CG1 VAL A 238       9.077   5.426  -5.555  1.00  1.13           C  
ATOM   3609  CG2 VAL A 238       7.884   5.911  -7.580  1.00  1.13           C  
ATOM   3610  H   VAL A 238       6.049   4.042  -6.579  1.00  1.13           H  
ATOM   3611  HA  VAL A 238       6.666   6.023  -4.407  1.00  1.13           H  
ATOM   3612  HB  VAL A 238       8.116   7.247  -5.971  1.00  1.13           H  
ATOM   3613 1HG1 VAL A 238      10.007   5.725  -6.034  1.00  1.13           H  
ATOM   3614 2HG1 VAL A 238       9.140   5.618  -4.484  1.00  1.13           H  
ATOM   3615 3HG1 VAL A 238       8.906   4.416  -5.728  1.00  1.13           H  
ATOM   3616 1HG2 VAL A 238       8.823   6.203  -8.053  1.00  1.13           H  
ATOM   3617 2HG2 VAL A 238       7.715   4.844  -7.722  1.00  1.13           H  
ATOM   3618 3HG2 VAL A 238       7.066   6.481  -8.005  1.00  1.13           H  
ATOM   3619  N   GLN A 239       5.414   7.913  -5.702  1.00  1.36           N  
ATOM   3620  CA  GLN A 239       4.391   8.835  -6.207  1.00  1.36           C  
ATOM   3621  C   GLN A 239       5.034  10.166  -6.539  1.00  1.36           C  
ATOM   3622  O   GLN A 239       5.715  10.741  -5.684  1.00  1.36           O  
ATOM   3623  CB  GLN A 239       3.333   9.086  -5.119  1.00  1.36           C  
ATOM   3624  CG  GLN A 239       2.185  10.040  -5.475  1.00  1.36           C  
ATOM   3625  CD  GLN A 239       1.132   9.398  -6.319  1.00  1.36           C  
ATOM   3626  OE1 GLN A 239       0.575   8.390  -5.899  1.00  1.36           O  
ATOM   3627  NE2 GLN A 239       0.838   9.952  -7.472  1.00  1.36           N  
ATOM   3628  H   GLN A 239       6.092   8.256  -5.035  1.00  1.36           H  
ATOM   3629  HA  GLN A 239       3.936   8.424  -7.108  1.00  1.36           H  
ATOM   3630 1HB  GLN A 239       2.883   8.140  -4.849  1.00  1.36           H  
ATOM   3631 2HB  GLN A 239       3.817   9.477  -4.226  1.00  1.36           H  
ATOM   3632 1HG  GLN A 239       1.713  10.388  -4.559  1.00  1.36           H  
ATOM   3633 2HG  GLN A 239       2.585  10.890  -6.030  1.00  1.36           H  
ATOM   3634 1HE2 GLN A 239       0.131   9.548  -8.057  1.00  1.36           H  
ATOM   3635 2HE2 GLN A 239       1.322  10.769  -7.766  1.00  1.36           H  
ATOM   3636  N   PHE A 240       4.825  10.662  -7.757  1.00  1.61           N  
ATOM   3637  CA  PHE A 240       5.429  11.945  -8.105  1.00  1.61           C  
ATOM   3638  C   PHE A 240       4.892  12.499  -9.419  1.00  1.61           C  
ATOM   3639  O   PHE A 240       4.826  13.720  -9.590  1.00  1.61           O  
ATOM   3640  OXT PHE A 240       4.811  11.748 -10.387  1.00  1.61           O  
ATOM   3641  CB  PHE A 240       6.956  11.815  -8.187  1.00  1.61           C  
ATOM   3642  CG  PHE A 240       7.682  13.123  -8.214  1.00  1.61           C  
ATOM   3643  CD1 PHE A 240       7.822  13.854  -7.043  1.00  1.61           C  
ATOM   3644  CD2 PHE A 240       8.247  13.609  -9.366  1.00  1.61           C  
ATOM   3645  CE1 PHE A 240       8.509  15.048  -7.032  1.00  1.61           C  
ATOM   3646  CE2 PHE A 240       8.934  14.807  -9.360  1.00  1.61           C  
ATOM   3647  CZ  PHE A 240       9.064  15.525  -8.190  1.00  1.61           C  
ATOM   3648  H   PHE A 240       4.244  10.136  -8.417  1.00  1.61           H  
ATOM   3649  HA  PHE A 240       5.189  12.657  -7.315  1.00  1.61           H  
ATOM   3650 1HB  PHE A 240       7.344  11.247  -7.352  1.00  1.61           H  
ATOM   3651 2HB  PHE A 240       7.222  11.265  -9.091  1.00  1.61           H  
ATOM   3652  HD1 PHE A 240       7.380  13.465  -6.121  1.00  1.61           H  
ATOM   3653  HD2 PHE A 240       8.143  13.035 -10.282  1.00  1.61           H  
ATOM   3654  HE1 PHE A 240       8.611  15.610  -6.104  1.00  1.61           H  
ATOM   3655  HE2 PHE A 240       9.373  15.185 -10.280  1.00  1.61           H  
ATOM   3656  HZ  PHE A 240       9.605  16.466  -8.184  1.00  1.61           H  
ENDMDL

REMARK ID 54644 DOMAINID 53302 MODEL 3 2021-01-30_00000003_1_11
MODEL     3
ATOM      1  N   SER A   1      -2.308   3.057   1.024  1.00 10.73           N  
ATOM      2  CA  SER A   1      -1.616   4.336   1.092  1.00 10.73           C  
ATOM      3  C   SER A   1      -0.138   4.173   0.784  1.00 10.73           C  
ATOM      4  O   SER A   1       0.536   3.332   1.367  1.00 10.73           O  
ATOM      5  CB  SER A   1      -1.774   4.957   2.465  1.00 10.73           C  
ATOM      6  OG  SER A   1      -1.006   6.125   2.572  1.00 10.73           O  
ATOM      7 1H   SER A   1      -2.491   2.725   1.960  1.00 10.73           H  
ATOM      8 2H   SER A   1      -3.180   3.168   0.527  1.00 10.73           H  
ATOM      9 3H   SER A   1      -1.724   2.391   0.538  1.00 10.73           H  
ATOM     10  HA  SER A   1      -2.051   5.007   0.349  1.00 10.73           H  
ATOM     11 1HB  SER A   1      -2.823   5.187   2.646  1.00 10.73           H  
ATOM     12 2HB  SER A   1      -1.458   4.239   3.226  1.00 10.73           H  
ATOM     13  HG  SER A   1      -0.099   5.855   2.402  1.00 10.73           H  
ATOM     14  N   SER A   2       0.366   4.971  -0.145  1.00 10.21           N  
ATOM     15  CA  SER A   2       1.783   4.912  -0.503  1.00 10.21           C  
ATOM     16  C   SER A   2       2.302   6.296  -0.885  1.00 10.21           C  
ATOM     17  O   SER A   2       1.890   6.868  -1.897  1.00 10.21           O  
ATOM     18  CB  SER A   2       1.973   3.927  -1.650  1.00 10.21           C  
ATOM     19  OG  SER A   2       3.306   3.874  -2.071  1.00 10.21           O  
ATOM     20  H   SER A   2      -0.228   5.649  -0.606  1.00 10.21           H  
ATOM     21  HA  SER A   2       2.348   4.562   0.360  1.00 10.21           H  
ATOM     22 1HB  SER A   2       1.657   2.932  -1.325  1.00 10.21           H  
ATOM     23 2HB  SER A   2       1.338   4.216  -2.486  1.00 10.21           H  
ATOM     24  HG  SER A   2       3.513   4.758  -2.396  1.00 10.21           H  
ATOM     25  N   GLY A   3       3.232   6.836  -0.095  1.00  9.58           N  
ATOM     26  CA  GLY A   3       3.742   8.186  -0.311  1.00  9.58           C  
ATOM     27  C   GLY A   3       4.760   8.268  -1.439  1.00  9.58           C  
ATOM     28  O   GLY A   3       5.921   8.575  -1.200  1.00  9.58           O  
ATOM     29  H   GLY A   3       3.594   6.327   0.712  1.00  9.58           H  
ATOM     30 1HA  GLY A   3       2.909   8.855  -0.525  1.00  9.58           H  
ATOM     31 2HA  GLY A   3       4.200   8.540   0.613  1.00  9.58           H  
ATOM     32  N   LEU A   4       4.318   8.011  -2.665  1.00  8.84           N  
ATOM     33  CA  LEU A   4       5.223   7.994  -3.815  1.00  8.84           C  
ATOM     34  C   LEU A   4       5.945   9.316  -4.033  1.00  8.84           C  
ATOM     35  O   LEU A   4       5.333  10.384  -4.083  1.00  8.84           O  
ATOM     36  CB  LEU A   4       4.470   7.621  -5.094  1.00  8.84           C  
ATOM     37  CG  LEU A   4       5.353   7.524  -6.359  1.00  8.84           C  
ATOM     38  CD1 LEU A   4       6.334   6.379  -6.202  1.00  8.84           C  
ATOM     39  CD2 LEU A   4       4.472   7.321  -7.579  1.00  8.84           C  
ATOM     40  H   LEU A   4       3.330   7.783  -2.764  1.00  8.84           H  
ATOM     41  HA  LEU A   4       5.976   7.232  -3.634  1.00  8.84           H  
ATOM     42 1HB  LEU A   4       3.982   6.660  -4.944  1.00  8.84           H  
ATOM     43 2HB  LEU A   4       3.703   8.373  -5.280  1.00  8.84           H  
ATOM     44  HG  LEU A   4       5.920   8.443  -6.480  1.00  8.84           H  
ATOM     45 1HD1 LEU A   4       6.963   6.317  -7.080  1.00  8.84           H  
ATOM     46 2HD1 LEU A   4       6.954   6.554  -5.335  1.00  8.84           H  
ATOM     47 3HD1 LEU A   4       5.784   5.451  -6.081  1.00  8.84           H  
ATOM     48 1HD2 LEU A   4       5.097   7.261  -8.469  1.00  8.84           H  
ATOM     49 2HD2 LEU A   4       3.902   6.398  -7.470  1.00  8.84           H  
ATOM     50 3HD2 LEU A   4       3.787   8.163  -7.673  1.00  8.84           H  
ATOM     51  N   VAL A   5       7.260   9.213  -4.148  1.00  8.00           N  
ATOM     52  CA  VAL A   5       8.164  10.331  -4.352  1.00  8.00           C  
ATOM     53  C   VAL A   5       7.972  10.950  -5.745  1.00  8.00           C  
ATOM     54  O   VAL A   5       7.695  10.216  -6.693  1.00  8.00           O  
ATOM     55  CB  VAL A   5       9.608   9.823  -4.249  1.00  8.00           C  
ATOM     56  CG1 VAL A   5       9.931   8.973  -5.477  1.00  8.00           C  
ATOM     57  CG2 VAL A   5      10.562  10.962  -4.093  1.00  8.00           C  
ATOM     58  H   VAL A   5       7.662   8.290  -4.077  1.00  8.00           H  
ATOM     59  HA  VAL A   5       7.986  11.050  -3.567  1.00  8.00           H  
ATOM     60  HB  VAL A   5       9.686   9.176  -3.379  1.00  8.00           H  
ATOM     61 1HG1 VAL A   5      10.943   8.583  -5.398  1.00  8.00           H  
ATOM     62 2HG1 VAL A   5       9.228   8.154  -5.559  1.00  8.00           H  
ATOM     63 3HG1 VAL A   5       9.855   9.590  -6.365  1.00  8.00           H  
ATOM     64 1HG2 VAL A   5      11.542  10.584  -4.000  1.00  8.00           H  
ATOM     65 2HG2 VAL A   5      10.504  11.594  -4.957  1.00  8.00           H  
ATOM     66 3HG2 VAL A   5      10.327  11.540  -3.216  1.00  8.00           H  
ATOM     67  N   PRO A   6       8.126  12.275  -5.915  1.00  7.04           N  
ATOM     68  CA  PRO A   6       8.152  12.949  -7.198  1.00  7.04           C  
ATOM     69  C   PRO A   6       9.254  12.334  -8.049  1.00  7.04           C  
ATOM     70  O   PRO A   6      10.195  11.755  -7.525  1.00  7.04           O  
ATOM     71  CB  PRO A   6       8.451  14.402  -6.816  1.00  7.04           C  
ATOM     72  CG  PRO A   6       7.908  14.544  -5.408  1.00  7.04           C  
ATOM     73  CD  PRO A   6       8.130  13.208  -4.751  1.00  7.04           C  
ATOM     74  HA  PRO A   6       7.171  12.847  -7.685  1.00  7.04           H  
ATOM     75 1HB  PRO A   6       9.534  14.588  -6.871  1.00  7.04           H  
ATOM     76 2HB  PRO A   6       7.970  15.085  -7.530  1.00  7.04           H  
ATOM     77 1HG  PRO A   6       8.431  15.360  -4.883  1.00  7.04           H  
ATOM     78 2HG  PRO A   6       6.844  14.821  -5.440  1.00  7.04           H  
ATOM     79 1HD  PRO A   6       9.076  13.231  -4.221  1.00  7.04           H  
ATOM     80 2HD  PRO A   6       7.275  13.015  -4.083  1.00  7.04           H  
ATOM     81  N   ARG A   7       9.132  12.431  -9.364  1.00  5.91           N  
ATOM     82  CA  ARG A   7      10.098  11.793 -10.263  1.00  5.91           C  
ATOM     83  C   ARG A   7      11.201  12.713 -10.790  1.00  5.91           C  
ATOM     84  O   ARG A   7      11.719  12.505 -11.889  1.00  5.91           O  
ATOM     85  CB  ARG A   7       9.377  11.176 -11.444  1.00  5.91           C  
ATOM     86  CG  ARG A   7       8.359  10.095 -11.084  1.00  5.91           C  
ATOM     87  CD  ARG A   7       9.016   8.909 -10.481  1.00  5.91           C  
ATOM     88  NE  ARG A   7       8.096   7.796 -10.317  1.00  5.91           N  
ATOM     89  CZ  ARG A   7       8.445   6.602  -9.804  1.00  5.91           C  
ATOM     90  NH1 ARG A   7       9.664   6.391  -9.393  1.00  5.91           N  
ATOM     91  NH2 ARG A   7       7.585   5.613  -9.712  1.00  5.91           N  
ATOM     92  H   ARG A   7       8.347  12.928  -9.760  1.00  5.91           H  
ATOM     93  HA  ARG A   7      10.579  10.985  -9.711  1.00  5.91           H  
ATOM     94 1HB  ARG A   7       8.853  11.954 -11.996  1.00  5.91           H  
ATOM     95 2HB  ARG A   7      10.107  10.731 -12.120  1.00  5.91           H  
ATOM     96 1HG  ARG A   7       7.645  10.490 -10.359  1.00  5.91           H  
ATOM     97 2HG  ARG A   7       7.829   9.774 -11.982  1.00  5.91           H  
ATOM     98 1HD  ARG A   7       9.839   8.583 -11.115  1.00  5.91           H  
ATOM     99 2HD  ARG A   7       9.401   9.180  -9.492  1.00  5.91           H  
ATOM    100  HE  ARG A   7       7.142   7.920 -10.625  1.00  5.91           H  
ATOM    101 1HH1 ARG A   7      10.353   7.124  -9.442  1.00  5.91           H  
ATOM    102 2HH1 ARG A   7       9.895   5.457  -9.025  1.00  5.91           H  
ATOM    103 1HH2 ARG A   7       6.636   5.719 -10.034  1.00  5.91           H  
ATOM    104 2HH2 ARG A   7       7.924   4.719  -9.319  1.00  5.91           H  
ATOM    105  N   GLY A   8      11.531  13.746 -10.027  1.00  4.69           N  
ATOM    106  CA  GLY A   8      12.590  14.670 -10.409  1.00  4.69           C  
ATOM    107  C   GLY A   8      13.981  14.154 -10.021  1.00  4.69           C  
ATOM    108  O   GLY A   8      14.157  12.990  -9.623  1.00  4.69           O  
ATOM    109  H   GLY A   8      11.053  13.867  -9.146  1.00  4.69           H  
ATOM    110 1HA  GLY A   8      12.552  14.842 -11.484  1.00  4.69           H  
ATOM    111 2HA  GLY A   8      12.416  15.632  -9.928  1.00  4.69           H  
ATOM    112  N   SER A   9      14.978  15.020 -10.181  1.00  3.51           N  
ATOM    113  CA  SER A   9      16.354  14.629  -9.924  1.00  3.51           C  
ATOM    114  C   SER A   9      16.598  14.227  -8.482  1.00  3.51           C  
ATOM    115  O   SER A   9      16.125  14.878  -7.551  1.00  3.51           O  
ATOM    116  CB  SER A   9      17.292  15.759 -10.291  1.00  3.51           C  
ATOM    117  OG  SER A   9      17.228  16.041 -11.663  1.00  3.51           O  
ATOM    118  H   SER A   9      14.778  15.958 -10.500  1.00  3.51           H  
ATOM    119  HA  SER A   9      16.584  13.770 -10.556  1.00  3.51           H  
ATOM    120 1HB  SER A   9      17.038  16.649  -9.717  1.00  3.51           H  
ATOM    121 2HB  SER A   9      18.311  15.480 -10.025  1.00  3.51           H  
ATOM    122  HG  SER A   9      17.896  16.715 -11.826  1.00  3.51           H  
ATOM    123  N   HIS A  10      17.376  13.162  -8.329  1.00  2.53           N  
ATOM    124  CA  HIS A  10      17.823  12.598  -7.055  1.00  2.53           C  
ATOM    125  C   HIS A  10      16.678  12.167  -6.127  1.00  2.53           C  
ATOM    126  O   HIS A  10      16.858  12.090  -4.909  1.00  2.53           O  
ATOM    127  CB  HIS A  10      18.701  13.602  -6.310  1.00  2.53           C  
ATOM    128  CG  HIS A  10      19.830  14.160  -7.143  1.00  2.53           C  
ATOM    129  ND1 HIS A  10      20.901  13.398  -7.599  1.00  2.53           N  
ATOM    130  CD2 HIS A  10      20.045  15.418  -7.595  1.00  2.53           C  
ATOM    131  CE1 HIS A  10      21.711  14.169  -8.295  1.00  2.53           C  
ATOM    132  NE2 HIS A  10      21.216  15.399  -8.308  1.00  2.53           N  
ATOM    133  H   HIS A  10      17.694  12.703  -9.170  1.00  2.53           H  
ATOM    134  HA  HIS A  10      18.429  11.712  -7.254  1.00  2.53           H  
ATOM    135 1HB  HIS A  10      18.093  14.430  -5.947  1.00  2.53           H  
ATOM    136 2HB  HIS A  10      19.140  13.115  -5.438  1.00  2.53           H  
ATOM    137  HD1 HIS A  10      21.086  12.392  -7.482  1.00  2.53           H  
ATOM    138  HD2 HIS A  10      19.482  16.346  -7.490  1.00  2.53           H  
ATOM    139  HE1 HIS A  10      22.614  13.750  -8.741  1.00  2.53           H  
ATOM    140  N   MET A  11      15.522  11.831  -6.689  1.00  1.81           N  
ATOM    141  CA  MET A  11      14.405  11.372  -5.874  1.00  1.81           C  
ATOM    142  C   MET A  11      14.492   9.898  -5.507  1.00  1.81           C  
ATOM    143  O   MET A  11      15.066   9.098  -6.251  1.00  1.81           O  
ATOM    144  CB  MET A  11      13.121  11.692  -6.596  1.00  1.81           C  
ATOM    145  CG  MET A  11      12.840  13.184  -6.718  1.00  1.81           C  
ATOM    146  SD  MET A  11      12.502  13.971  -5.160  1.00  1.81           S  
ATOM    147  CE  MET A  11      14.073  14.751  -4.866  1.00  1.81           C  
ATOM    148  H   MET A  11      15.379  11.958  -7.693  1.00  1.81           H  
ATOM    149  HA  MET A  11      14.414  11.937  -4.942  1.00  1.81           H  
ATOM    150 1HB  MET A  11      13.188  11.321  -7.618  1.00  1.81           H  
ATOM    151 2HB  MET A  11      12.307  11.189  -6.149  1.00  1.81           H  
ATOM    152 1HG  MET A  11      13.713  13.665  -7.149  1.00  1.81           H  
ATOM    153 2HG  MET A  11      12.012  13.355  -7.369  1.00  1.81           H  
ATOM    154 1HE  MET A  11      14.039  15.300  -3.926  1.00  1.81           H  
ATOM    155 2HE  MET A  11      14.851  13.994  -4.815  1.00  1.81           H  
ATOM    156 3HE  MET A  11      14.299  15.439  -5.684  1.00  1.81           H  
ATOM    157  N   MET A  12      13.910   9.553  -4.353  1.00  1.32           N  
ATOM    158  CA  MET A  12      13.871   8.180  -3.856  1.00  1.32           C  
ATOM    159  C   MET A  12      12.600   7.852  -3.053  1.00  1.32           C  
ATOM    160  O   MET A  12      12.094   8.674  -2.275  1.00  1.32           O  
ATOM    161  CB  MET A  12      15.089   7.897  -2.975  1.00  1.32           C  
ATOM    162  CG  MET A  12      15.187   6.472  -2.495  1.00  1.32           C  
ATOM    163  SD  MET A  12      16.620   6.164  -1.545  1.00  1.32           S  
ATOM    164  CE  MET A  12      16.529   4.412  -1.588  1.00  1.32           C  
ATOM    165  H   MET A  12      13.479  10.277  -3.799  1.00  1.32           H  
ATOM    166  HA  MET A  12      13.897   7.520  -4.716  1.00  1.32           H  
ATOM    167 1HB  MET A  12      16.000   8.126  -3.530  1.00  1.32           H  
ATOM    168 2HB  MET A  12      15.063   8.547  -2.094  1.00  1.32           H  
ATOM    169 1HG  MET A  12      14.338   6.235  -1.871  1.00  1.32           H  
ATOM    170 2HG  MET A  12      15.181   5.793  -3.346  1.00  1.32           H  
ATOM    171 1HE  MET A  12      17.352   3.980  -1.031  1.00  1.32           H  
ATOM    172 2HE  MET A  12      15.597   4.096  -1.165  1.00  1.32           H  
ATOM    173 3HE  MET A  12      16.578   4.086  -2.623  1.00  1.32           H  
ATOM    174  N   LYS A  13      12.146   6.606  -3.223  1.00  1.01           N  
ATOM    175  CA  LYS A  13      11.001   6.011  -2.533  1.00  1.01           C  
ATOM    176  C   LYS A  13      11.375   4.673  -1.901  1.00  1.01           C  
ATOM    177  O   LYS A  13      12.115   3.865  -2.469  1.00  1.01           O  
ATOM    178  CB  LYS A  13       9.819   5.810  -3.487  1.00  1.01           C  
ATOM    179  CG  LYS A  13       8.569   5.186  -2.863  1.00  1.01           C  
ATOM    180  CD  LYS A  13       8.464   3.671  -3.144  1.00  1.01           C  
ATOM    181  CE  LYS A  13       8.027   3.389  -4.587  1.00  1.01           C  
ATOM    182  NZ  LYS A  13       7.857   1.926  -4.860  1.00  1.01           N  
ATOM    183  H   LYS A  13      12.635   6.030  -3.905  1.00  1.01           H  
ATOM    184  HA  LYS A  13      10.690   6.683  -1.735  1.00  1.01           H  
ATOM    185 1HB  LYS A  13       9.515   6.756  -3.855  1.00  1.01           H  
ATOM    186 2HB  LYS A  13      10.128   5.202  -4.340  1.00  1.01           H  
ATOM    187 1HG  LYS A  13       8.580   5.347  -1.787  1.00  1.01           H  
ATOM    188 2HG  LYS A  13       7.689   5.667  -3.255  1.00  1.01           H  
ATOM    189 1HD  LYS A  13       9.437   3.206  -2.972  1.00  1.01           H  
ATOM    190 2HD  LYS A  13       7.748   3.220  -2.466  1.00  1.01           H  
ATOM    191 1HE  LYS A  13       7.082   3.884  -4.766  1.00  1.01           H  
ATOM    192 2HE  LYS A  13       8.775   3.791  -5.272  1.00  1.01           H  
ATOM    193 1HZ  LYS A  13       7.559   1.798  -5.824  1.00  1.01           H  
ATOM    194 2HZ  LYS A  13       8.726   1.432  -4.713  1.00  1.01           H  
ATOM    195 3HZ  LYS A  13       7.153   1.551  -4.243  1.00  1.01           H  
ATOM    196  N   LEU A  14      10.930   4.477  -0.665  1.00  0.83           N  
ATOM    197  CA  LEU A  14      11.206   3.232   0.035  1.00  0.83           C  
ATOM    198  C   LEU A  14       9.893   2.582   0.450  1.00  0.83           C  
ATOM    199  O   LEU A  14       8.968   3.270   0.895  1.00  0.83           O  
ATOM    200  CB  LEU A  14      12.058   3.513   1.276  1.00  0.83           C  
ATOM    201  CG  LEU A  14      13.391   4.225   1.006  1.00  0.83           C  
ATOM    202  CD1 LEU A  14      13.159   5.736   0.872  1.00  0.83           C  
ATOM    203  CD2 LEU A  14      14.335   3.974   2.137  1.00  0.83           C  
ATOM    204  H   LEU A  14      10.352   5.197  -0.232  1.00  0.83           H  
ATOM    205  HA  LEU A  14      11.737   2.556  -0.628  1.00  0.83           H  
ATOM    206 1HB  LEU A  14      11.490   4.107   1.966  1.00  0.83           H  
ATOM    207 2HB  LEU A  14      12.287   2.557   1.750  1.00  0.83           H  
ATOM    208  HG  LEU A  14      13.810   3.855   0.086  1.00  0.83           H  
ATOM    209 1HD1 LEU A  14      14.110   6.241   0.692  1.00  0.83           H  
ATOM    210 2HD1 LEU A  14      12.495   5.973   0.079  1.00  0.83           H  
ATOM    211 3HD1 LEU A  14      12.731   6.095   1.776  1.00  0.83           H  
ATOM    212 1HD2 LEU A  14      15.269   4.483   1.936  1.00  0.83           H  
ATOM    213 2HD2 LEU A  14      13.903   4.359   3.053  1.00  0.83           H  
ATOM    214 3HD2 LEU A  14      14.512   2.912   2.240  1.00  0.83           H  
ATOM    215  N   SER A  15       9.811   1.253   0.378  1.00  0.72           N  
ATOM    216  CA  SER A  15       8.567   0.622   0.818  1.00  0.72           C  
ATOM    217  C   SER A  15       8.776  -0.688   1.545  1.00  0.72           C  
ATOM    218  O   SER A  15       9.729  -1.425   1.292  1.00  0.72           O  
ATOM    219  CB  SER A  15       7.644   0.427  -0.375  1.00  0.72           C  
ATOM    220  OG  SER A  15       8.134  -0.487  -1.303  1.00  0.72           O  
ATOM    221  H   SER A  15      10.586   0.715  -0.011  1.00  0.72           H  
ATOM    222  HA  SER A  15       8.071   1.291   1.516  1.00  0.72           H  
ATOM    223 1HB  SER A  15       6.650   0.119  -0.037  1.00  0.72           H  
ATOM    224 2HB  SER A  15       7.536   1.381  -0.859  1.00  0.72           H  
ATOM    225  HG  SER A  15       7.613  -1.305  -1.167  1.00  0.72           H  
ATOM    226  N   PHE A  16       7.833  -0.986   2.428  1.00  0.67           N  
ATOM    227  CA  PHE A  16       7.878  -2.187   3.260  1.00  0.67           C  
ATOM    228  C   PHE A  16       6.810  -3.188   2.873  1.00  0.67           C  
ATOM    229  O   PHE A  16       5.665  -2.799   2.672  1.00  0.67           O  
ATOM    230  CB  PHE A  16       7.747  -1.780   4.719  1.00  0.67           C  
ATOM    231  CG  PHE A  16       7.732  -2.909   5.661  1.00  0.67           C  
ATOM    232  CD1 PHE A  16       8.856  -3.691   5.814  1.00  0.67           C  
ATOM    233  CD2 PHE A  16       6.617  -3.174   6.435  1.00  0.67           C  
ATOM    234  CE1 PHE A  16       8.867  -4.717   6.696  1.00  0.67           C  
ATOM    235  CE2 PHE A  16       6.622  -4.209   7.337  1.00  0.67           C  
ATOM    236  CZ  PHE A  16       7.750  -4.986   7.469  1.00  0.67           C  
ATOM    237  H   PHE A  16       7.049  -0.330   2.530  1.00  0.67           H  
ATOM    238  HA  PHE A  16       8.850  -2.666   3.124  1.00  0.67           H  
ATOM    239 1HB  PHE A  16       8.564  -1.114   4.992  1.00  0.67           H  
ATOM    240 2HB  PHE A  16       6.815  -1.229   4.845  1.00  0.67           H  
ATOM    241  HD1 PHE A  16       9.740  -3.485   5.211  1.00  0.67           H  
ATOM    242  HD2 PHE A  16       5.737  -2.543   6.327  1.00  0.67           H  
ATOM    243  HE1 PHE A  16       9.764  -5.317   6.785  1.00  0.67           H  
ATOM    244  HE2 PHE A  16       5.741  -4.407   7.947  1.00  0.67           H  
ATOM    245  HZ  PHE A  16       7.766  -5.811   8.182  1.00  0.67           H  
ATOM    246  N   HIS A  17       7.197  -4.463   2.741  1.00  0.64           N  
ATOM    247  CA  HIS A  17       6.293  -5.525   2.297  1.00  0.64           C  
ATOM    248  C   HIS A  17       6.229  -6.789   3.176  1.00  0.64           C  
ATOM    249  O   HIS A  17       6.099  -7.895   2.655  1.00  0.64           O  
ATOM    250  CB  HIS A  17       6.676  -5.865   0.852  1.00  0.64           C  
ATOM    251  CG  HIS A  17       6.407  -4.691  -0.063  1.00  0.64           C  
ATOM    252  ND1 HIS A  17       5.181  -4.479  -0.676  1.00  0.64           N  
ATOM    253  CD2 HIS A  17       7.169  -3.623  -0.375  1.00  0.64           C  
ATOM    254  CE1 HIS A  17       5.230  -3.352  -1.357  1.00  0.64           C  
ATOM    255  NE2 HIS A  17       6.433  -2.811  -1.187  1.00  0.64           N  
ATOM    256  H   HIS A  17       8.177  -4.704   2.923  1.00  0.64           H  
ATOM    257  HA  HIS A  17       5.280  -5.126   2.269  1.00  0.64           H  
ATOM    258 1HB  HIS A  17       7.740  -6.121   0.799  1.00  0.64           H  
ATOM    259 2HB  HIS A  17       6.102  -6.720   0.501  1.00  0.64           H  
ATOM    260  HD1 HIS A  17       4.322  -5.048  -0.586  1.00  0.64           H  
ATOM    261  HD2 HIS A  17       8.166  -3.321  -0.089  1.00  0.64           H  
ATOM    262  HE1 HIS A  17       4.358  -3.015  -1.916  1.00  0.64           H  
ATOM    263  N   GLY A  18       6.283  -6.619   4.500  1.00  0.63           N  
ATOM    264  CA  GLY A  18       6.176  -7.737   5.459  1.00  0.63           C  
ATOM    265  C   GLY A  18       7.543  -8.219   5.941  1.00  0.63           C  
ATOM    266  O   GLY A  18       8.531  -8.091   5.211  1.00  0.63           O  
ATOM    267  H   GLY A  18       6.405  -5.681   4.859  1.00  0.63           H  
ATOM    268 1HA  GLY A  18       5.585  -7.424   6.317  1.00  0.63           H  
ATOM    269 2HA  GLY A  18       5.637  -8.565   4.996  1.00  0.63           H  
ATOM    270  N   GLN A  19       7.604  -8.782   7.164  1.00  0.64           N  
ATOM    271  CA  GLN A  19       8.854  -9.268   7.746  1.00  0.64           C  
ATOM    272  C   GLN A  19       9.969  -8.229   7.568  1.00  0.64           C  
ATOM    273  O   GLN A  19       9.958  -7.171   8.210  1.00  0.64           O  
ATOM    274  CB  GLN A  19       9.234 -10.662   7.198  1.00  0.64           C  
ATOM    275  CG  GLN A  19      10.429 -11.382   7.954  1.00  0.64           C  
ATOM    276  CD  GLN A  19      10.096 -11.647   9.421  1.00  0.64           C  
ATOM    277  OE1 GLN A  19       8.939 -11.809   9.792  1.00  0.64           O  
ATOM    278  NE2 GLN A  19      11.125 -11.713  10.256  1.00  0.64           N  
ATOM    279  H   GLN A  19       6.766  -8.919   7.733  1.00  0.64           H  
ATOM    280  HA  GLN A  19       8.696  -9.392   8.817  1.00  0.64           H  
ATOM    281 1HB  GLN A  19       8.378 -11.319   7.274  1.00  0.64           H  
ATOM    282 2HB  GLN A  19       9.477 -10.598   6.137  1.00  0.64           H  
ATOM    283 1HG  GLN A  19      10.605 -12.349   7.493  1.00  0.64           H  
ATOM    284 2HG  GLN A  19      11.347 -10.816   7.932  1.00  0.64           H  
ATOM    285 1HE2 GLN A  19      10.988 -11.908  11.231  1.00  0.64           H  
ATOM    286 2HE2 GLN A  19      12.059 -11.593   9.907  1.00  0.64           H  
ATOM    287  N   SER A  20      10.977  -8.589   6.782  1.00  0.65           N  
ATOM    288  CA  SER A  20      12.155  -7.783   6.550  1.00  0.65           C  
ATOM    289  C   SER A  20      12.270  -7.256   5.128  1.00  0.65           C  
ATOM    290  O   SER A  20      13.296  -6.678   4.771  1.00  0.65           O  
ATOM    291  CB  SER A  20      13.358  -8.644   6.829  1.00  0.65           C  
ATOM    292  OG  SER A  20      13.427  -9.718   5.938  1.00  0.65           O  
ATOM    293  H   SER A  20      10.920  -9.469   6.297  1.00  0.65           H  
ATOM    294  HA  SER A  20      12.134  -6.931   7.226  1.00  0.65           H  
ATOM    295 1HB  SER A  20      14.277  -8.059   6.791  1.00  0.65           H  
ATOM    296 2HB  SER A  20      13.256  -9.059   7.802  1.00  0.65           H  
ATOM    297  HG  SER A  20      14.170 -10.275   6.253  1.00  0.65           H  
ATOM    298  N   THR A  21      11.264  -7.488   4.288  1.00  0.68           N  
ATOM    299  CA  THR A  21      11.468  -7.125   2.892  1.00  0.68           C  
ATOM    300  C   THR A  21      11.223  -5.666   2.604  1.00  0.68           C  
ATOM    301  O   THR A  21      10.141  -5.112   2.862  1.00  0.68           O  
ATOM    302  CB  THR A  21      10.626  -7.975   1.951  1.00  0.68           C  
ATOM    303  OG1 THR A  21      10.985  -9.339   2.126  1.00  0.68           O  
ATOM    304  CG2 THR A  21      10.911  -7.566   0.513  1.00  0.68           C  
ATOM    305  H   THR A  21      10.388  -7.899   4.613  1.00  0.68           H  
ATOM    306  HA  THR A  21      12.509  -7.336   2.649  1.00  0.68           H  
ATOM    307  HB  THR A  21       9.563  -7.850   2.173  1.00  0.68           H  
ATOM    308  HG1 THR A  21      11.936  -9.380   2.338  1.00  0.68           H  
ATOM    309 1HG2 THR A  21      10.333  -8.184  -0.156  1.00  0.68           H  
ATOM    310 2HG2 THR A  21      10.643  -6.524   0.366  1.00  0.68           H  
ATOM    311 3HG2 THR A  21      11.974  -7.698   0.307  1.00  0.68           H  
ATOM    312  N   ILE A  22      12.257  -5.038   2.055  1.00  0.73           N  
ATOM    313  CA  ILE A  22      12.205  -3.621   1.747  1.00  0.73           C  
ATOM    314  C   ILE A  22      12.599  -3.353   0.307  1.00  0.73           C  
ATOM    315  O   ILE A  22      13.558  -3.923  -0.215  1.00  0.73           O  
ATOM    316  CB  ILE A  22      13.100  -2.809   2.701  1.00  0.73           C  
ATOM    317  CG1 ILE A  22      12.660  -3.052   4.149  1.00  0.73           C  
ATOM    318  CG2 ILE A  22      12.945  -1.287   2.389  1.00  0.73           C  
ATOM    319  CD1 ILE A  22      13.639  -2.591   5.116  1.00  0.73           C  
ATOM    320  H   ILE A  22      13.100  -5.587   1.861  1.00  0.73           H  
ATOM    321  HA  ILE A  22      11.183  -3.280   1.881  1.00  0.73           H  
ATOM    322  HB  ILE A  22      14.142  -3.112   2.601  1.00  0.73           H  
ATOM    323 1HG1 ILE A  22      11.723  -2.524   4.320  1.00  0.73           H  
ATOM    324 2HG1 ILE A  22      12.511  -4.102   4.333  1.00  0.73           H  
ATOM    325 1HG2 ILE A  22      13.528  -0.704   3.068  1.00  0.73           H  
ATOM    326 2HG2 ILE A  22      13.265  -1.074   1.372  1.00  0.73           H  
ATOM    327 3HG2 ILE A  22      11.901  -1.003   2.504  1.00  0.73           H  
ATOM    328 1HD1 ILE A  22      13.279  -2.772   6.107  1.00  0.73           H  
ATOM    329 2HD1 ILE A  22      14.567  -3.135   4.963  1.00  0.73           H  
ATOM    330 3HD1 ILE A  22      13.801  -1.543   4.964  1.00  0.73           H  
ATOM    331  N   TYR A  23      11.816  -2.533  -0.352  1.00  0.81           N  
ATOM    332  CA  TYR A  23      12.100  -2.134  -1.716  1.00  0.81           C  
ATOM    333  C   TYR A  23      12.605  -0.702  -1.736  1.00  0.81           C  
ATOM    334  O   TYR A  23      12.044   0.176  -1.074  1.00  0.81           O  
ATOM    335  CB  TYR A  23      10.834  -2.264  -2.545  1.00  0.81           C  
ATOM    336  CG  TYR A  23      10.388  -3.661  -2.904  1.00  0.81           C  
ATOM    337  CD1 TYR A  23       9.872  -4.518  -1.954  1.00  0.81           C  
ATOM    338  CD2 TYR A  23      10.377  -4.026  -4.221  1.00  0.81           C  
ATOM    339  CE1 TYR A  23       9.362  -5.743  -2.322  1.00  0.81           C  
ATOM    340  CE2 TYR A  23       9.868  -5.228  -4.586  1.00  0.81           C  
ATOM    341  CZ  TYR A  23       9.358  -6.090  -3.648  1.00  0.81           C  
ATOM    342  OH  TYR A  23       8.858  -7.299  -4.034  1.00  0.81           O  
ATOM    343  H   TYR A  23      11.019  -2.125   0.137  1.00  0.81           H  
ATOM    344  HA  TYR A  23      12.877  -2.774  -2.128  1.00  0.81           H  
ATOM    345 1HB  TYR A  23      10.031  -1.802  -1.999  1.00  0.81           H  
ATOM    346 2HB  TYR A  23      10.957  -1.701  -3.468  1.00  0.81           H  
ATOM    347  HD1 TYR A  23       9.875  -4.226  -0.915  1.00  0.81           H  
ATOM    348  HD2 TYR A  23      10.760  -3.343  -4.979  1.00  0.81           H  
ATOM    349  HE1 TYR A  23       8.959  -6.422  -1.571  1.00  0.81           H  
ATOM    350  HE2 TYR A  23       9.860  -5.487  -5.616  1.00  0.81           H  
ATOM    351  HH  TYR A  23       8.833  -7.342  -4.992  1.00  0.81           H  
ATOM    352  N   LEU A  24      13.667  -0.466  -2.488  1.00  0.92           N  
ATOM    353  CA  LEU A  24      14.210   0.868  -2.643  1.00  0.92           C  
ATOM    354  C   LEU A  24      14.072   1.249  -4.114  1.00  0.92           C  
ATOM    355  O   LEU A  24      14.409   0.455  -5.000  1.00  0.92           O  
ATOM    356  CB  LEU A  24      15.681   0.874  -2.249  1.00  0.92           C  
ATOM    357  CG  LEU A  24      16.045   0.332  -0.840  1.00  0.92           C  
ATOM    358  CD1 LEU A  24      17.558   0.336  -0.691  1.00  0.92           C  
ATOM    359  CD2 LEU A  24      15.404   1.163   0.238  1.00  0.92           C  
ATOM    360  H   LEU A  24      14.109  -1.238  -2.975  1.00  0.92           H  
ATOM    361  HA  LEU A  24      13.649   1.576  -2.034  1.00  0.92           H  
ATOM    362 1HB  LEU A  24      16.207   0.286  -2.962  1.00  0.92           H  
ATOM    363 2HB  LEU A  24      16.043   1.865  -2.327  1.00  0.92           H  
ATOM    364  HG  LEU A  24      15.699  -0.703  -0.751  1.00  0.92           H  
ATOM    365 1HD1 LEU A  24      17.820  -0.060   0.282  1.00  0.92           H  
ATOM    366 2HD1 LEU A  24      18.007  -0.286  -1.467  1.00  0.92           H  
ATOM    367 3HD1 LEU A  24      17.936   1.354  -0.778  1.00  0.92           H  
ATOM    368 1HD2 LEU A  24      15.672   0.759   1.210  1.00  0.92           H  
ATOM    369 2HD2 LEU A  24      15.758   2.179   0.164  1.00  0.92           H  
ATOM    370 3HD2 LEU A  24      14.319   1.144   0.124  1.00  0.92           H  
ATOM    371  N   GLU A  25      13.646   2.472  -4.386  1.00  1.03           N  
ATOM    372  CA  GLU A  25      13.466   2.900  -5.766  1.00  1.03           C  
ATOM    373  C   GLU A  25      13.880   4.335  -6.034  1.00  1.03           C  
ATOM    374  O   GLU A  25      13.540   5.252  -5.287  1.00  1.03           O  
ATOM    375  CB  GLU A  25      11.989   2.708  -6.137  1.00  1.03           C  
ATOM    376  CG  GLU A  25      11.575   3.141  -7.525  1.00  1.03           C  
ATOM    377  CD  GLU A  25      10.121   2.811  -7.813  1.00  1.03           C  
ATOM    378  OE1 GLU A  25       9.607   1.869  -7.234  1.00  1.03           O  
ATOM    379  OE2 GLU A  25       9.496   3.532  -8.566  1.00  1.03           O  
ATOM    380  H   GLU A  25      13.354   3.087  -3.630  1.00  1.03           H  
ATOM    381  HA  GLU A  25      14.072   2.259  -6.403  1.00  1.03           H  
ATOM    382 1HB  GLU A  25      11.736   1.652  -6.041  1.00  1.03           H  
ATOM    383 2HB  GLU A  25      11.372   3.252  -5.420  1.00  1.03           H  
ATOM    384 1HG  GLU A  25      11.717   4.216  -7.614  1.00  1.03           H  
ATOM    385 2HG  GLU A  25      12.219   2.651  -8.258  1.00  1.03           H  
ATOM    386  N   GLY A  26      14.577   4.542  -7.143  1.00  1.12           N  
ATOM    387  CA  GLY A  26      14.945   5.901  -7.535  1.00  1.12           C  
ATOM    388  C   GLY A  26      15.896   5.930  -8.718  1.00  1.12           C  
ATOM    389  O   GLY A  26      16.539   4.935  -9.040  1.00  1.12           O  
ATOM    390  H   GLY A  26      14.840   3.736  -7.717  1.00  1.12           H  
ATOM    391 1HA  GLY A  26      14.043   6.461  -7.779  1.00  1.12           H  
ATOM    392 2HA  GLY A  26      15.404   6.409  -6.688  1.00  1.12           H  
ATOM    393  N   ASN A  27      15.913   7.063  -9.417  1.00  1.15           N  
ATOM    394  CA  ASN A  27      16.737   7.281 -10.616  1.00  1.15           C  
ATOM    395  C   ASN A  27      16.532   6.144 -11.633  1.00  1.15           C  
ATOM    396  O   ASN A  27      17.475   5.675 -12.268  1.00  1.15           O  
ATOM    397  CB  ASN A  27      18.200   7.455 -10.260  1.00  1.15           C  
ATOM    398  CG  ASN A  27      18.987   8.147 -11.350  1.00  1.15           C  
ATOM    399  OD1 ASN A  27      18.442   9.012 -12.050  1.00  1.15           O  
ATOM    400  ND2 ASN A  27      20.242   7.807 -11.501  1.00  1.15           N  
ATOM    401  H   ASN A  27      15.348   7.832  -9.075  1.00  1.15           H  
ATOM    402  HA  ASN A  27      16.401   8.199 -11.100  1.00  1.15           H  
ATOM    403 1HB  ASN A  27      18.298   8.024  -9.331  1.00  1.15           H  
ATOM    404 2HB  ASN A  27      18.639   6.472 -10.099  1.00  1.15           H  
ATOM    405 1HD2 ASN A  27      20.799   8.253 -12.201  1.00  1.15           H  
ATOM    406 2HD2 ASN A  27      20.655   7.121 -10.905  1.00  1.15           H  
ATOM    407  N   ASN A  28      15.277   5.721 -11.781  1.00  1.11           N  
ATOM    408  CA  ASN A  28      14.842   4.640 -12.671  1.00  1.11           C  
ATOM    409  C   ASN A  28      15.447   3.254 -12.368  1.00  1.11           C  
ATOM    410  O   ASN A  28      15.484   2.401 -13.258  1.00  1.11           O  
ATOM    411  CB  ASN A  28      15.128   5.000 -14.118  1.00  1.11           C  
ATOM    412  CG  ASN A  28      14.391   6.236 -14.562  1.00  1.11           C  
ATOM    413  OD1 ASN A  28      13.241   6.468 -14.170  1.00  1.11           O  
ATOM    414  ND2 ASN A  28      15.035   7.038 -15.372  1.00  1.11           N  
ATOM    415  H   ASN A  28      14.575   6.175 -11.220  1.00  1.11           H  
ATOM    416  HA  ASN A  28      13.762   4.536 -12.558  1.00  1.11           H  
ATOM    417 1HB  ASN A  28      16.193   5.143 -14.277  1.00  1.11           H  
ATOM    418 2HB  ASN A  28      14.822   4.171 -14.755  1.00  1.11           H  
ATOM    419 1HD2 ASN A  28      14.598   7.875 -15.701  1.00  1.11           H  
ATOM    420 2HD2 ASN A  28      15.967   6.813 -15.661  1.00  1.11           H  
ATOM    421  N   LYS A  29      15.837   3.002 -11.109  1.00  1.01           N  
ATOM    422  CA  LYS A  29      16.373   1.700 -10.689  1.00  1.01           C  
ATOM    423  C   LYS A  29      15.643   1.140  -9.467  1.00  1.01           C  
ATOM    424  O   LYS A  29      15.142   1.894  -8.619  1.00  1.01           O  
ATOM    425  CB  LYS A  29      17.865   1.829 -10.381  1.00  1.01           C  
ATOM    426  CG  LYS A  29      18.690   2.291 -11.585  1.00  1.01           C  
ATOM    427  CD  LYS A  29      18.808   1.191 -12.639  1.00  1.01           C  
ATOM    428  CE  LYS A  29      19.486   1.698 -13.912  1.00  1.01           C  
ATOM    429  NZ  LYS A  29      19.852   0.588 -14.828  1.00  1.01           N  
ATOM    430  H   LYS A  29      15.834   3.754 -10.426  1.00  1.01           H  
ATOM    431  HA  LYS A  29      16.243   0.987 -11.506  1.00  1.01           H  
ATOM    432 1HB  LYS A  29      18.003   2.552  -9.575  1.00  1.01           H  
ATOM    433 2HB  LYS A  29      18.257   0.868 -10.043  1.00  1.01           H  
ATOM    434 1HG  LYS A  29      18.250   3.179 -12.030  1.00  1.01           H  
ATOM    435 2HG  LYS A  29      19.689   2.543 -11.248  1.00  1.01           H  
ATOM    436 1HD  LYS A  29      19.384   0.353 -12.239  1.00  1.01           H  
ATOM    437 2HD  LYS A  29      17.808   0.823 -12.892  1.00  1.01           H  
ATOM    438 1HE  LYS A  29      18.771   2.343 -14.422  1.00  1.01           H  
ATOM    439 2HE  LYS A  29      20.369   2.277 -13.678  1.00  1.01           H  
ATOM    440 1HZ  LYS A  29      20.268   0.958 -15.663  1.00  1.01           H  
ATOM    441 2HZ  LYS A  29      20.558   0.008 -14.352  1.00  1.01           H  
ATOM    442 3HZ  LYS A  29      19.037   0.038 -15.060  1.00  1.01           H  
ATOM    443  N   LYS A  30      15.606  -0.196  -9.370  1.00  0.89           N  
ATOM    444  CA  LYS A  30      14.964  -0.866  -8.231  1.00  0.89           C  
ATOM    445  C   LYS A  30      15.842  -1.901  -7.520  1.00  0.89           C  
ATOM    446  O   LYS A  30      16.420  -2.809  -8.144  1.00  0.89           O  
ATOM    447  CB  LYS A  30      13.668  -1.534  -8.696  1.00  0.89           C  
ATOM    448  CG  LYS A  30      12.584  -0.560  -9.156  1.00  0.89           C  
ATOM    449  CD  LYS A  30      11.330  -1.286  -9.605  1.00  0.89           C  
ATOM    450  CE  LYS A  30      10.250  -0.304 -10.023  1.00  0.89           C  
ATOM    451  NZ  LYS A  30       9.023  -0.990 -10.497  1.00  0.89           N  
ATOM    452  H   LYS A  30      16.030  -0.749 -10.125  1.00  0.89           H  
ATOM    453  HA  LYS A  30      14.707  -0.106  -7.492  1.00  0.89           H  
ATOM    454 1HB  LYS A  30      13.886  -2.185  -9.541  1.00  0.89           H  
ATOM    455 2HB  LYS A  30      13.262  -2.153  -7.895  1.00  0.89           H  
ATOM    456 1HG  LYS A  30      12.331   0.113  -8.332  1.00  0.89           H  
ATOM    457 2HG  LYS A  30      12.953   0.037  -9.986  1.00  0.89           H  
ATOM    458 1HD  LYS A  30      11.570  -1.921 -10.458  1.00  0.89           H  
ATOM    459 2HD  LYS A  30      10.957  -1.919  -8.799  1.00  0.89           H  
ATOM    460 1HE  LYS A  30       9.996   0.313  -9.175  1.00  0.89           H  
ATOM    461 2HE  LYS A  30      10.633   0.332 -10.820  1.00  0.89           H  
ATOM    462 1HZ  LYS A  30       8.334  -0.298 -10.756  1.00  0.89           H  
ATOM    463 2HZ  LYS A  30       9.247  -1.562 -11.297  1.00  0.89           H  
ATOM    464 3HZ  LYS A  30       8.660  -1.568  -9.756  1.00  0.89           H  
ATOM    465  N   VAL A  31      15.869  -1.794  -6.193  1.00  0.78           N  
ATOM    466  CA  VAL A  31      16.623  -2.714  -5.353  1.00  0.78           C  
ATOM    467  C   VAL A  31      15.724  -3.357  -4.308  1.00  0.78           C  
ATOM    468  O   VAL A  31      14.971  -2.672  -3.616  1.00  0.78           O  
ATOM    469  CB  VAL A  31      17.759  -1.979  -4.610  1.00  0.78           C  
ATOM    470  CG1 VAL A  31      18.539  -2.963  -3.722  1.00  0.78           C  
ATOM    471  CG2 VAL A  31      18.677  -1.266  -5.601  1.00  0.78           C  
ATOM    472  H   VAL A  31      15.360  -1.026  -5.751  1.00  0.78           H  
ATOM    473  HA  VAL A  31      17.050  -3.492  -5.980  1.00  0.78           H  
ATOM    474  HB  VAL A  31      17.331  -1.255  -3.958  1.00  0.78           H  
ATOM    475 1HG1 VAL A  31      19.317  -2.425  -3.190  1.00  0.78           H  
ATOM    476 2HG1 VAL A  31      17.872  -3.430  -3.001  1.00  0.78           H  
ATOM    477 3HG1 VAL A  31      18.991  -3.734  -4.344  1.00  0.78           H  
ATOM    478 1HG2 VAL A  31      19.449  -0.745  -5.045  1.00  0.78           H  
ATOM    479 2HG2 VAL A  31      19.131  -1.974  -6.267  1.00  0.78           H  
ATOM    480 3HG2 VAL A  31      18.105  -0.546  -6.184  1.00  0.78           H  
ATOM    481  N   ILE A  32      15.790  -4.665  -4.180  1.00  0.69           N  
ATOM    482  CA  ILE A  32      15.006  -5.315  -3.140  1.00  0.69           C  
ATOM    483  C   ILE A  32      15.969  -5.872  -2.118  1.00  0.69           C  
ATOM    484  O   ILE A  32      16.995  -6.442  -2.488  1.00  0.69           O  
ATOM    485  CB  ILE A  32      14.144  -6.434  -3.714  1.00  0.69           C  
ATOM    486  CG1 ILE A  32      13.214  -7.022  -2.684  1.00  0.69           C  
ATOM    487  CG2 ILE A  32      15.000  -7.474  -4.250  1.00  0.69           C  
ATOM    488  CD1 ILE A  32      12.172  -7.902  -3.334  1.00  0.69           C  
ATOM    489  H   ILE A  32      16.403  -5.200  -4.799  1.00  0.69           H  
ATOM    490  HA  ILE A  32      14.363  -4.590  -2.648  1.00  0.69           H  
ATOM    491  HB  ILE A  32      13.521  -6.022  -4.487  1.00  0.69           H  
ATOM    492 1HG1 ILE A  32      13.778  -7.607  -1.957  1.00  0.69           H  
ATOM    493 2HG1 ILE A  32      12.707  -6.209  -2.156  1.00  0.69           H  
ATOM    494 1HG2 ILE A  32      14.394  -8.250  -4.670  1.00  0.69           H  
ATOM    495 2HG2 ILE A  32      15.632  -7.043  -5.023  1.00  0.69           H  
ATOM    496 3HG2 ILE A  32      15.609  -7.879  -3.447  1.00  0.69           H  
ATOM    497 1HD1 ILE A  32      11.498  -8.302  -2.579  1.00  0.69           H  
ATOM    498 2HD1 ILE A  32      11.627  -7.330  -4.044  1.00  0.69           H  
ATOM    499 3HD1 ILE A  32      12.644  -8.703  -3.854  1.00  0.69           H  
ATOM    500  N   VAL A  33      15.639  -5.707  -0.854  1.00  0.63           N  
ATOM    501  CA  VAL A  33      16.470  -6.211   0.210  1.00  0.63           C  
ATOM    502  C   VAL A  33      15.715  -7.311   0.942  1.00  0.63           C  
ATOM    503  O   VAL A  33      14.554  -7.130   1.327  1.00  0.63           O  
ATOM    504  CB  VAL A  33      16.851  -5.066   1.177  1.00  0.63           C  
ATOM    505  CG1 VAL A  33      17.710  -5.603   2.290  1.00  0.63           C  
ATOM    506  CG2 VAL A  33      17.562  -3.947   0.402  1.00  0.63           C  
ATOM    507  H   VAL A  33      14.796  -5.189  -0.625  1.00  0.63           H  
ATOM    508  HA  VAL A  33      17.378  -6.619  -0.216  1.00  0.63           H  
ATOM    509  HB  VAL A  33      15.943  -4.664   1.630  1.00  0.63           H  
ATOM    510 1HG1 VAL A  33      17.967  -4.799   2.978  1.00  0.63           H  
ATOM    511 2HG1 VAL A  33      17.170  -6.377   2.832  1.00  0.63           H  
ATOM    512 3HG1 VAL A  33      18.611  -6.028   1.859  1.00  0.63           H  
ATOM    513 1HG2 VAL A  33      17.798  -3.149   1.091  1.00  0.63           H  
ATOM    514 2HG2 VAL A  33      18.470  -4.332  -0.046  1.00  0.63           H  
ATOM    515 3HG2 VAL A  33      16.903  -3.562  -0.380  1.00  0.63           H  
ATOM    516  N   ASP A  34      16.368  -8.464   1.113  1.00  0.61           N  
ATOM    517  CA  ASP A  34      15.774  -9.607   1.811  1.00  0.61           C  
ATOM    518  C   ASP A  34      14.375  -9.991   1.268  1.00  0.61           C  
ATOM    519  O   ASP A  34      13.394  -9.927   2.009  1.00  0.61           O  
ATOM    520  CB  ASP A  34      15.683  -9.282   3.307  1.00  0.61           C  
ATOM    521  CG  ASP A  34      17.054  -9.108   3.990  1.00  0.61           C  
ATOM    522  OD1 ASP A  34      17.955  -9.923   3.775  1.00  0.61           O  
ATOM    523  OD2 ASP A  34      17.208  -8.162   4.708  1.00  0.61           O  
ATOM    524  H   ASP A  34      17.320  -8.528   0.755  1.00  0.61           H  
ATOM    525  HA  ASP A  34      16.446 -10.456   1.699  1.00  0.61           H  
ATOM    526 1HB  ASP A  34      15.093  -8.375   3.467  1.00  0.61           H  
ATOM    527 2HB  ASP A  34      15.152 -10.093   3.812  1.00  0.61           H  
ATOM    528  N   PRO A  35      14.260 -10.498   0.021  1.00  0.61           N  
ATOM    529  CA  PRO A  35      13.026 -10.690  -0.744  1.00  0.61           C  
ATOM    530  C   PRO A  35      12.112 -11.836  -0.313  1.00  0.61           C  
ATOM    531  O   PRO A  35      11.794 -12.745  -1.094  1.00  0.61           O  
ATOM    532  CB  PRO A  35      13.579 -10.989  -2.129  1.00  0.61           C  
ATOM    533  CG  PRO A  35      14.849 -11.703  -1.876  1.00  0.61           C  
ATOM    534  CD  PRO A  35      15.452 -11.012  -0.663  1.00  0.61           C  
ATOM    535  HA  PRO A  35      12.465  -9.748  -0.753  1.00  0.61           H  
ATOM    536 1HB  PRO A  35      12.855 -11.563  -2.726  1.00  0.61           H  
ATOM    537 2HB  PRO A  35      13.785 -10.075  -2.652  1.00  0.61           H  
ATOM    538 1HG  PRO A  35      14.644 -12.765  -1.686  1.00  0.61           H  
ATOM    539 2HG  PRO A  35      15.478 -11.659  -2.764  1.00  0.61           H  
ATOM    540 1HD  PRO A  35      15.954 -11.772  -0.047  1.00  0.61           H  
ATOM    541 2HD  PRO A  35      16.123 -10.199  -0.969  1.00  0.61           H  
ATOM    542  N   PHE A  36      11.631 -11.769   0.909  1.00  0.62           N  
ATOM    543  CA  PHE A  36      10.720 -12.785   1.407  1.00  0.62           C  
ATOM    544  C   PHE A  36       9.316 -12.481   0.940  1.00  0.62           C  
ATOM    545  O   PHE A  36       8.540 -11.814   1.622  1.00  0.62           O  
ATOM    546  CB  PHE A  36      10.791 -12.842   2.923  1.00  0.62           C  
ATOM    547  CG  PHE A  36      10.035 -13.957   3.589  1.00  0.62           C  
ATOM    548  CD1 PHE A  36       9.645 -15.081   2.909  1.00  0.62           C  
ATOM    549  CD2 PHE A  36       9.702 -13.847   4.930  1.00  0.62           C  
ATOM    550  CE1 PHE A  36       8.948 -16.068   3.558  1.00  0.62           C  
ATOM    551  CE2 PHE A  36       9.009 -14.832   5.582  1.00  0.62           C  
ATOM    552  CZ  PHE A  36       8.632 -15.953   4.891  1.00  0.62           C  
ATOM    553  H   PHE A  36      11.921 -10.997   1.508  1.00  0.62           H  
ATOM    554  HA  PHE A  36      10.990 -13.750   1.004  1.00  0.62           H  
ATOM    555 1HB  PHE A  36      11.837 -12.928   3.208  1.00  0.62           H  
ATOM    556 2HB  PHE A  36      10.432 -11.897   3.335  1.00  0.62           H  
ATOM    557  HD1 PHE A  36       9.884 -15.190   1.849  1.00  0.62           H  
ATOM    558  HD2 PHE A  36      10.011 -12.958   5.457  1.00  0.62           H  
ATOM    559  HE1 PHE A  36       8.645 -16.945   3.009  1.00  0.62           H  
ATOM    560  HE2 PHE A  36       8.765 -14.726   6.636  1.00  0.62           H  
ATOM    561  HZ  PHE A  36       8.078 -16.749   5.392  1.00  0.62           H  
ATOM    562  N   ILE A  37       8.984 -13.009  -0.226  1.00  0.63           N  
ATOM    563  CA  ILE A  37       7.679 -12.756  -0.800  1.00  0.63           C  
ATOM    564  C   ILE A  37       6.787 -14.001  -0.659  1.00  0.63           C  
ATOM    565  O   ILE A  37       5.825 -14.008   0.124  1.00  0.63           O  
ATOM    566  CB  ILE A  37       7.844 -12.362  -2.284  1.00  0.63           C  
ATOM    567  CG1 ILE A  37       8.800 -11.133  -2.426  1.00  0.63           C  
ATOM    568  CG2 ILE A  37       6.545 -12.056  -2.910  1.00  0.63           C  
ATOM    569  CD1 ILE A  37       8.359  -9.887  -1.693  1.00  0.63           C  
ATOM    570  H   ILE A  37       9.698 -13.522  -0.737  1.00  0.63           H  
ATOM    571  HA  ILE A  37       7.210 -11.932  -0.268  1.00  0.63           H  
ATOM    572  HB  ILE A  37       8.301 -13.189  -2.818  1.00  0.63           H  
ATOM    573 1HG1 ILE A  37       9.784 -11.412  -2.066  1.00  0.63           H  
ATOM    574 2HG1 ILE A  37       8.878 -10.889  -3.486  1.00  0.63           H  
ATOM    575 1HG2 ILE A  37       6.695 -11.799  -3.953  1.00  0.63           H  
ATOM    576 2HG2 ILE A  37       5.882 -12.915  -2.843  1.00  0.63           H  
ATOM    577 3HG2 ILE A  37       6.104 -11.220  -2.396  1.00  0.63           H  
ATOM    578 1HD1 ILE A  37       9.078  -9.096  -1.872  1.00  0.63           H  
ATOM    579 2HD1 ILE A  37       7.389  -9.577  -2.054  1.00  0.63           H  
ATOM    580 3HD1 ILE A  37       8.295 -10.089  -0.623  1.00  0.63           H  
ATOM    581  N   SER A  38       7.132 -15.097  -1.339  1.00  0.65           N  
ATOM    582  CA  SER A  38       6.335 -16.296  -1.183  1.00  0.65           C  
ATOM    583  C   SER A  38       6.445 -16.781   0.248  1.00  0.65           C  
ATOM    584  O   SER A  38       7.508 -16.701   0.857  1.00  0.65           O  
ATOM    585  CB  SER A  38       6.801 -17.377  -2.124  1.00  0.65           C  
ATOM    586  OG  SER A  38       6.691 -16.949  -3.449  1.00  0.65           O  
ATOM    587  H   SER A  38       7.921 -15.119  -1.995  1.00  0.65           H  
ATOM    588  HA  SER A  38       5.292 -16.060  -1.396  1.00  0.65           H  
ATOM    589 1HB  SER A  38       7.835 -17.637  -1.904  1.00  0.65           H  
ATOM    590 2HB  SER A  38       6.199 -18.271  -1.973  1.00  0.65           H  
ATOM    591  HG  SER A  38       7.465 -16.338  -3.566  1.00  0.65           H  
ATOM    592  N   ASN A  39       5.346 -17.302   0.771  1.00  0.67           N  
ATOM    593  CA  ASN A  39       5.246 -17.855   2.124  1.00  0.67           C  
ATOM    594  C   ASN A  39       5.403 -16.827   3.257  1.00  0.67           C  
ATOM    595  O   ASN A  39       5.467 -17.217   4.421  1.00  0.67           O  
ATOM    596  CB  ASN A  39       6.255 -18.979   2.322  1.00  0.67           C  
ATOM    597  CG  ASN A  39       6.063 -20.102   1.343  1.00  0.67           C  
ATOM    598  OD1 ASN A  39       4.929 -20.461   1.006  1.00  0.67           O  
ATOM    599  ND2 ASN A  39       7.149 -20.662   0.874  1.00  0.67           N  
ATOM    600  H   ASN A  39       4.516 -17.316   0.195  1.00  0.67           H  
ATOM    601  HA  ASN A  39       4.248 -18.281   2.231  1.00  0.67           H  
ATOM    602 1HB  ASN A  39       7.272 -18.621   2.254  1.00  0.67           H  
ATOM    603 2HB  ASN A  39       6.135 -19.381   3.327  1.00  0.67           H  
ATOM    604 1HD2 ASN A  39       7.081 -21.415   0.219  1.00  0.67           H  
ATOM    605 2HD2 ASN A  39       8.047 -20.340   1.175  1.00  0.67           H  
ATOM    606  N   ASN A  40       5.404 -15.529   2.936  1.00  0.69           N  
ATOM    607  CA  ASN A  40       5.457 -14.474   3.945  1.00  0.69           C  
ATOM    608  C   ASN A  40       4.049 -14.107   4.389  1.00  0.69           C  
ATOM    609  O   ASN A  40       3.332 -13.467   3.620  1.00  0.69           O  
ATOM    610  CB  ASN A  40       6.149 -13.254   3.410  1.00  0.69           C  
ATOM    611  CG  ASN A  40       6.288 -12.098   4.413  1.00  0.69           C  
ATOM    612  OD1 ASN A  40       5.490 -11.883   5.356  1.00  0.69           O  
ATOM    613  ND2 ASN A  40       7.308 -11.318   4.189  1.00  0.69           N  
ATOM    614  H   ASN A  40       5.397 -15.245   1.954  1.00  0.69           H  
ATOM    615  HA  ASN A  40       6.040 -14.830   4.779  1.00  0.69           H  
ATOM    616 1HB  ASN A  40       7.136 -13.533   3.065  1.00  0.69           H  
ATOM    617 2HB  ASN A  40       5.615 -12.917   2.542  1.00  0.69           H  
ATOM    618 1HD2 ASN A  40       7.484 -10.526   4.772  1.00  0.69           H  
ATOM    619 2HD2 ASN A  40       7.914 -11.500   3.389  1.00  0.69           H  
ATOM    620  N   PRO A  41       3.623 -14.415   5.628  1.00  0.71           N  
ATOM    621  CA  PRO A  41       2.273 -14.211   6.133  1.00  0.71           C  
ATOM    622  C   PRO A  41       1.693 -12.818   5.867  1.00  0.71           C  
ATOM    623  O   PRO A  41       0.471 -12.663   5.813  1.00  0.71           O  
ATOM    624  CB  PRO A  41       2.457 -14.420   7.641  1.00  0.71           C  
ATOM    625  CG  PRO A  41       3.607 -15.379   7.759  1.00  0.71           C  
ATOM    626  CD  PRO A  41       4.552 -14.995   6.645  1.00  0.71           C  
ATOM    627  HA  PRO A  41       1.616 -14.985   5.710  1.00  0.71           H  
ATOM    628 1HB  PRO A  41       2.654 -13.459   8.141  1.00  0.71           H  
ATOM    629 2HB  PRO A  41       1.531 -14.815   8.079  1.00  0.71           H  
ATOM    630 1HG  PRO A  41       4.063 -15.273   8.758  1.00  0.71           H  
ATOM    631 2HG  PRO A  41       3.256 -16.416   7.681  1.00  0.71           H  
ATOM    632 1HD  PRO A  41       5.294 -14.263   6.969  1.00  0.71           H  
ATOM    633 2HD  PRO A  41       5.008 -15.916   6.311  1.00  0.71           H  
ATOM    634  N   LYS A  42       2.551 -11.797   5.771  1.00  0.74           N  
ATOM    635  CA  LYS A  42       2.080 -10.430   5.567  1.00  0.74           C  
ATOM    636  C   LYS A  42       2.464  -9.777   4.243  1.00  0.74           C  
ATOM    637  O   LYS A  42       2.277  -8.569   4.087  1.00  0.74           O  
ATOM    638  CB  LYS A  42       2.586  -9.538   6.680  1.00  0.74           C  
ATOM    639  CG  LYS A  42       2.136  -9.913   8.062  1.00  0.74           C  
ATOM    640  CD  LYS A  42       0.641  -9.768   8.268  1.00  0.74           C  
ATOM    641  CE  LYS A  42       0.278 -10.044   9.726  1.00  0.74           C  
ATOM    642  NZ  LYS A  42      -1.188  -9.980   9.966  1.00  0.74           N  
ATOM    643  H   LYS A  42       3.556 -11.963   5.794  1.00  0.74           H  
ATOM    644  HA  LYS A  42       0.992 -10.444   5.607  1.00  0.74           H  
ATOM    645 1HB  LYS A  42       3.679  -9.546   6.676  1.00  0.74           H  
ATOM    646 2HB  LYS A  42       2.266  -8.529   6.487  1.00  0.74           H  
ATOM    647 1HG  LYS A  42       2.384 -10.953   8.226  1.00  0.74           H  
ATOM    648 2HG  LYS A  42       2.662  -9.301   8.796  1.00  0.74           H  
ATOM    649 1HD  LYS A  42       0.328  -8.758   8.003  1.00  0.74           H  
ATOM    650 2HD  LYS A  42       0.114 -10.478   7.629  1.00  0.74           H  
ATOM    651 1HE  LYS A  42       0.644 -11.035  10.003  1.00  0.74           H  
ATOM    652 2HE  LYS A  42       0.766  -9.301  10.353  1.00  0.74           H  
ATOM    653 1HZ  LYS A  42      -1.373 -10.166  10.943  1.00  0.74           H  
ATOM    654 2HZ  LYS A  42      -1.527  -9.062   9.727  1.00  0.74           H  
ATOM    655 3HZ  LYS A  42      -1.649 -10.673   9.396  1.00  0.74           H  
ATOM    656  N   CYS A  43       3.038 -10.515   3.306  1.00  0.77           N  
ATOM    657  CA  CYS A  43       3.437  -9.849   2.069  1.00  0.77           C  
ATOM    658  C   CYS A  43       2.248  -9.635   1.138  1.00  0.77           C  
ATOM    659  O   CYS A  43       1.487 -10.559   0.853  1.00  0.77           O  
ATOM    660  CB  CYS A  43       4.535 -10.594   1.339  1.00  0.77           C  
ATOM    661  SG  CYS A  43       5.109  -9.742  -0.098  1.00  0.77           S  
ATOM    662  H   CYS A  43       3.176 -11.519   3.435  1.00  0.77           H  
ATOM    663  HA  CYS A  43       3.836  -8.871   2.329  1.00  0.77           H  
ATOM    664 1HB  CYS A  43       5.387 -10.704   1.999  1.00  0.77           H  
ATOM    665 2HB  CYS A  43       4.196 -11.590   1.046  1.00  0.77           H  
ATOM    666  HG  CYS A  43       5.677  -8.742   0.601  1.00  0.77           H  
ATOM    667  N   ASP A  44       2.098  -8.409   0.649  1.00  0.81           N  
ATOM    668  CA  ASP A  44       0.998  -8.038  -0.247  1.00  0.81           C  
ATOM    669  C   ASP A  44       1.412  -8.023  -1.718  1.00  0.81           C  
ATOM    670  O   ASP A  44       0.799  -7.335  -2.535  1.00  0.81           O  
ATOM    671  CB  ASP A  44       0.484  -6.638   0.079  1.00  0.81           C  
ATOM    672  CG  ASP A  44       1.551  -5.543  -0.144  1.00  0.81           C  
ATOM    673  OD1 ASP A  44       2.729  -5.859  -0.244  1.00  0.81           O  
ATOM    674  OD2 ASP A  44       1.170  -4.404  -0.244  1.00  0.81           O  
ATOM    675  H   ASP A  44       2.762  -7.702   0.927  1.00  0.81           H  
ATOM    676  HA  ASP A  44       0.190  -8.760  -0.121  1.00  0.81           H  
ATOM    677 1HB  ASP A  44      -0.384  -6.415  -0.542  1.00  0.81           H  
ATOM    678 2HB  ASP A  44       0.161  -6.601   1.122  1.00  0.81           H  
ATOM    679  N   LEU A  45       2.469  -8.744  -2.049  1.00  0.86           N  
ATOM    680  CA  LEU A  45       3.004  -8.727  -3.398  1.00  0.86           C  
ATOM    681  C   LEU A  45       3.282 -10.123  -3.945  1.00  0.86           C  
ATOM    682  O   LEU A  45       3.856 -10.971  -3.276  1.00  0.86           O  
ATOM    683  CB  LEU A  45       4.291  -7.870  -3.368  1.00  0.86           C  
ATOM    684  CG  LEU A  45       5.027  -7.649  -4.667  1.00  0.86           C  
ATOM    685  CD1 LEU A  45       5.730  -6.288  -4.626  1.00  0.86           C  
ATOM    686  CD2 LEU A  45       6.038  -8.745  -4.835  1.00  0.86           C  
ATOM    687  H   LEU A  45       2.916  -9.302  -1.336  1.00  0.86           H  
ATOM    688  HA  LEU A  45       2.279  -8.247  -4.053  1.00  0.86           H  
ATOM    689 1HB  LEU A  45       4.038  -6.887  -2.959  1.00  0.86           H  
ATOM    690 2HB  LEU A  45       4.996  -8.338  -2.694  1.00  0.86           H  
ATOM    691  HG  LEU A  45       4.325  -7.665  -5.497  1.00  0.86           H  
ATOM    692 1HD1 LEU A  45       6.270  -6.128  -5.558  1.00  0.86           H  
ATOM    693 2HD1 LEU A  45       4.988  -5.500  -4.495  1.00  0.86           H  
ATOM    694 3HD1 LEU A  45       6.426  -6.267  -3.791  1.00  0.86           H  
ATOM    695 1HD2 LEU A  45       6.554  -8.609  -5.754  1.00  0.86           H  
ATOM    696 2HD2 LEU A  45       6.734  -8.718  -4.020  1.00  0.86           H  
ATOM    697 3HD2 LEU A  45       5.545  -9.691  -4.841  1.00  0.86           H  
ATOM    698  N   ASN A  46       2.841 -10.373  -5.171  1.00  0.91           N  
ATOM    699  CA  ASN A  46       3.143 -11.630  -5.850  1.00  0.91           C  
ATOM    700  C   ASN A  46       4.471 -11.477  -6.569  1.00  0.91           C  
ATOM    701  O   ASN A  46       4.725 -10.434  -7.173  1.00  0.91           O  
ATOM    702  CB  ASN A  46       2.059 -12.051  -6.814  1.00  0.91           C  
ATOM    703  CG  ASN A  46       2.268 -13.467  -7.294  1.00  0.91           C  
ATOM    704  OD1 ASN A  46       3.072 -13.758  -8.190  1.00  0.91           O  
ATOM    705  ND2 ASN A  46       1.539 -14.378  -6.697  1.00  0.91           N  
ATOM    706  H   ASN A  46       2.328  -9.652  -5.662  1.00  0.91           H  
ATOM    707  HA  ASN A  46       3.266 -12.417  -5.103  1.00  0.91           H  
ATOM    708 1HB  ASN A  46       1.086 -11.979  -6.328  1.00  0.91           H  
ATOM    709 2HB  ASN A  46       2.051 -11.385  -7.670  1.00  0.91           H  
ATOM    710 1HD2 ASN A  46       1.622 -15.339  -6.962  1.00  0.91           H  
ATOM    711 2HD2 ASN A  46       0.898 -14.113  -5.976  1.00  0.91           H  
ATOM    712  N   ILE A  47       5.309 -12.500  -6.565  1.00  0.95           N  
ATOM    713  CA  ILE A  47       6.588 -12.395  -7.265  1.00  0.95           C  
ATOM    714  C   ILE A  47       6.461 -12.054  -8.760  1.00  0.95           C  
ATOM    715  O   ILE A  47       7.365 -11.452  -9.340  1.00  0.95           O  
ATOM    716  CB  ILE A  47       7.414 -13.671  -7.120  1.00  0.95           C  
ATOM    717  CG1 ILE A  47       8.847 -13.376  -7.532  1.00  0.95           C  
ATOM    718  CG2 ILE A  47       6.822 -14.798  -7.957  1.00  0.95           C  
ATOM    719  CD1 ILE A  47       9.786 -14.463  -7.171  1.00  0.95           C  
ATOM    720  H   ILE A  47       5.075 -13.349  -6.067  1.00  0.95           H  
ATOM    721  HA  ILE A  47       7.152 -11.604  -6.781  1.00  0.95           H  
ATOM    722  HB  ILE A  47       7.426 -13.972  -6.068  1.00  0.95           H  
ATOM    723 1HG1 ILE A  47       8.890 -13.218  -8.611  1.00  0.95           H  
ATOM    724 2HG1 ILE A  47       9.170 -12.465  -7.033  1.00  0.95           H  
ATOM    725 1HG2 ILE A  47       7.424 -15.696  -7.823  1.00  0.95           H  
ATOM    726 2HG2 ILE A  47       5.800 -14.997  -7.635  1.00  0.95           H  
ATOM    727 3HG2 ILE A  47       6.821 -14.526  -9.012  1.00  0.95           H  
ATOM    728 1HD1 ILE A  47      10.780 -14.204  -7.469  1.00  0.95           H  
ATOM    729 2HD1 ILE A  47       9.745 -14.598  -6.100  1.00  0.95           H  
ATOM    730 3HD1 ILE A  47       9.495 -15.390  -7.667  1.00  0.95           H  
ATOM    731  N   GLU A  48       5.319 -12.345  -9.381  1.00  0.95           N  
ATOM    732  CA  GLU A  48       5.174 -12.072 -10.800  1.00  0.95           C  
ATOM    733  C   GLU A  48       4.839 -10.602 -11.069  1.00  0.95           C  
ATOM    734  O   GLU A  48       4.668 -10.204 -12.223  1.00  0.95           O  
ATOM    735  CB  GLU A  48       4.067 -12.943 -11.396  1.00  0.95           C  
ATOM    736  CG  GLU A  48       4.291 -14.464 -11.304  1.00  0.95           C  
ATOM    737  CD  GLU A  48       5.491 -14.995 -12.031  1.00  0.95           C  
ATOM    738  OE1 GLU A  48       5.893 -14.429 -13.016  1.00  0.95           O  
ATOM    739  OE2 GLU A  48       5.999 -16.013 -11.589  1.00  0.95           O  
ATOM    740  H   GLU A  48       4.559 -12.800  -8.880  1.00  0.95           H  
ATOM    741  HA  GLU A  48       6.117 -12.304 -11.295  1.00  0.95           H  
ATOM    742 1HB  GLU A  48       3.128 -12.721 -10.886  1.00  0.95           H  
ATOM    743 2HB  GLU A  48       3.932 -12.688 -12.446  1.00  0.95           H  
ATOM    744 1HG  GLU A  48       4.391 -14.726 -10.254  1.00  0.95           H  
ATOM    745 2HG  GLU A  48       3.401 -14.963 -11.683  1.00  0.95           H  
ATOM    746  N   THR A  49       4.747  -9.793 -10.008  1.00  0.93           N  
ATOM    747  CA  THR A  49       4.457  -8.378 -10.145  1.00  0.93           C  
ATOM    748  C   THR A  49       5.684  -7.529  -9.806  1.00  0.93           C  
ATOM    749  O   THR A  49       5.589  -6.299  -9.759  1.00  0.93           O  
ATOM    750  CB  THR A  49       3.272  -7.958  -9.257  1.00  0.93           C  
ATOM    751  OG1 THR A  49       3.583  -8.165  -7.879  1.00  0.93           O  
ATOM    752  CG2 THR A  49       2.071  -8.818  -9.609  1.00  0.93           C  
ATOM    753  H   THR A  49       4.877 -10.165  -9.070  1.00  0.93           H  
ATOM    754  HA  THR A  49       4.189  -8.177 -11.182  1.00  0.93           H  
ATOM    755  HB  THR A  49       3.035  -6.909  -9.422  1.00  0.93           H  
ATOM    756  HG1 THR A  49       4.071  -9.009  -7.777  1.00  0.93           H  
ATOM    757 1HG2 THR A  49       1.224  -8.535  -8.986  1.00  0.93           H  
ATOM    758 2HG2 THR A  49       1.818  -8.674 -10.658  1.00  0.93           H  
ATOM    759 3HG2 THR A  49       2.317  -9.862  -9.437  1.00  0.93           H  
ATOM    760  N   VAL A  50       6.837  -8.171  -9.571  1.00  0.88           N  
ATOM    761  CA  VAL A  50       8.048  -7.423  -9.238  1.00  0.88           C  
ATOM    762  C   VAL A  50       9.209  -7.610 -10.204  1.00  0.88           C  
ATOM    763  O   VAL A  50       9.585  -8.722 -10.570  1.00  0.88           O  
ATOM    764  CB  VAL A  50       8.508  -7.755  -7.806  1.00  0.88           C  
ATOM    765  CG1 VAL A  50       8.564  -9.213  -7.613  1.00  0.88           C  
ATOM    766  CG2 VAL A  50       9.877  -7.252  -7.602  1.00  0.88           C  
ATOM    767  H   VAL A  50       6.883  -9.192  -9.617  1.00  0.88           H  
ATOM    768  HA  VAL A  50       7.790  -6.364  -9.245  1.00  0.88           H  
ATOM    769  HB  VAL A  50       7.828  -7.313  -7.091  1.00  0.88           H  
ATOM    770 1HG1 VAL A  50       8.905  -9.450  -6.603  1.00  0.88           H  
ATOM    771 2HG1 VAL A  50       7.568  -9.590  -7.760  1.00  0.88           H  
ATOM    772 3HG1 VAL A  50       9.234  -9.657  -8.339  1.00  0.88           H  
ATOM    773 1HG2 VAL A  50      10.222  -7.501  -6.602  1.00  0.88           H  
ATOM    774 2HG2 VAL A  50      10.524  -7.731  -8.327  1.00  0.88           H  
ATOM    775 3HG2 VAL A  50       9.900  -6.173  -7.746  1.00  0.88           H  
ATOM    776  N   GLN A  51       9.781  -6.469 -10.580  1.00  0.81           N  
ATOM    777  CA  GLN A  51      10.938  -6.347 -11.454  1.00  0.81           C  
ATOM    778  C   GLN A  51      12.004  -5.569 -10.718  1.00  0.81           C  
ATOM    779  O   GLN A  51      11.770  -4.423 -10.336  1.00  0.81           O  
ATOM    780  CB  GLN A  51      10.557  -5.626 -12.754  1.00  0.81           C  
ATOM    781  CG  GLN A  51      11.713  -5.313 -13.744  1.00  0.81           C  
ATOM    782  CD  GLN A  51      12.348  -6.546 -14.404  1.00  0.81           C  
ATOM    783  OE1 GLN A  51      11.666  -7.321 -15.083  1.00  0.81           O  
ATOM    784  NE2 GLN A  51      13.657  -6.698 -14.235  1.00  0.81           N  
ATOM    785  H   GLN A  51       9.377  -5.617 -10.222  1.00  0.81           H  
ATOM    786  HA  GLN A  51      11.322  -7.329 -11.685  1.00  0.81           H  
ATOM    787 1HB  GLN A  51       9.824  -6.229 -13.291  1.00  0.81           H  
ATOM    788 2HB  GLN A  51      10.078  -4.681 -12.509  1.00  0.81           H  
ATOM    789 1HG  GLN A  51      11.326  -4.673 -14.535  1.00  0.81           H  
ATOM    790 2HG  GLN A  51      12.502  -4.790 -13.197  1.00  0.81           H  
ATOM    791 1HE2 GLN A  51      14.161  -7.500 -14.635  1.00  0.81           H  
ATOM    792 2HE2 GLN A  51      14.176  -6.032 -13.693  1.00  0.81           H  
ATOM    793  N   VAL A  52      13.146  -6.195 -10.479  1.00  0.74           N  
ATOM    794  CA  VAL A  52      14.220  -5.545  -9.744  1.00  0.74           C  
ATOM    795  C   VAL A  52      15.511  -5.616 -10.533  1.00  0.74           C  
ATOM    796  O   VAL A  52      15.697  -6.528 -11.340  1.00  0.74           O  
ATOM    797  CB  VAL A  52      14.402  -6.208  -8.362  1.00  0.74           C  
ATOM    798  CG1 VAL A  52      13.166  -6.050  -7.560  1.00  0.74           C  
ATOM    799  CG2 VAL A  52      14.714  -7.665  -8.523  1.00  0.74           C  
ATOM    800  H   VAL A  52      13.274  -7.141 -10.810  1.00  0.74           H  
ATOM    801  HA  VAL A  52      13.966  -4.498  -9.594  1.00  0.74           H  
ATOM    802  HB  VAL A  52      15.222  -5.712  -7.826  1.00  0.74           H  
ATOM    803 1HG1 VAL A  52      13.296  -6.517  -6.605  1.00  0.74           H  
ATOM    804 2HG1 VAL A  52      12.940  -4.991  -7.430  1.00  0.74           H  
ATOM    805 3HG1 VAL A  52      12.384  -6.527  -8.080  1.00  0.74           H  
ATOM    806 1HG2 VAL A  52      14.847  -8.115  -7.546  1.00  0.74           H  
ATOM    807 2HG2 VAL A  52      13.902  -8.164  -9.046  1.00  0.74           H  
ATOM    808 3HG2 VAL A  52      15.617  -7.760  -9.084  1.00  0.74           H  
ATOM    809  N   ASP A  53      16.406  -4.662 -10.287  1.00  0.68           N  
ATOM    810  CA  ASP A  53      17.715  -4.652 -10.912  1.00  0.68           C  
ATOM    811  C   ASP A  53      18.695  -5.385 -10.006  1.00  0.68           C  
ATOM    812  O   ASP A  53      19.552  -6.144 -10.481  1.00  0.68           O  
ATOM    813  CB  ASP A  53      18.167  -3.201 -11.125  1.00  0.68           C  
ATOM    814  CG  ASP A  53      17.308  -2.411 -12.104  1.00  0.68           C  
ATOM    815  OD1 ASP A  53      17.300  -2.732 -13.271  1.00  0.68           O  
ATOM    816  OD2 ASP A  53      16.626  -1.501 -11.661  1.00  0.68           O  
ATOM    817  H   ASP A  53      16.195  -3.929  -9.615  1.00  0.68           H  
ATOM    818  HA  ASP A  53      17.663  -5.171 -11.870  1.00  0.68           H  
ATOM    819 1HB  ASP A  53      18.150  -2.683 -10.166  1.00  0.68           H  
ATOM    820 2HB  ASP A  53      19.195  -3.193 -11.482  1.00  0.68           H  
ATOM    821  N   TYR A  54      18.537  -5.161  -8.696  1.00  0.63           N  
ATOM    822  CA  TYR A  54      19.418  -5.779  -7.712  1.00  0.63           C  
ATOM    823  C   TYR A  54      18.634  -6.379  -6.562  1.00  0.63           C  
ATOM    824  O   TYR A  54      17.596  -5.845  -6.157  1.00  0.63           O  
ATOM    825  CB  TYR A  54      20.429  -4.769  -7.146  1.00  0.63           C  
ATOM    826  CG  TYR A  54      21.277  -4.159  -8.187  1.00  0.63           C  
ATOM    827  CD1 TYR A  54      20.845  -3.026  -8.834  1.00  0.63           C  
ATOM    828  CD2 TYR A  54      22.462  -4.744  -8.527  1.00  0.63           C  
ATOM    829  CE1 TYR A  54      21.599  -2.485  -9.835  1.00  0.63           C  
ATOM    830  CE2 TYR A  54      23.227  -4.218  -9.535  1.00  0.63           C  
ATOM    831  CZ  TYR A  54      22.796  -3.089 -10.195  1.00  0.63           C  
ATOM    832  OH  TYR A  54      23.559  -2.544 -11.189  1.00  0.63           O  
ATOM    833  H   TYR A  54      17.809  -4.513  -8.394  1.00  0.63           H  
ATOM    834  HA  TYR A  54      19.962  -6.583  -8.197  1.00  0.63           H  
ATOM    835 1HB  TYR A  54      19.908  -3.993  -6.626  1.00  0.63           H  
ATOM    836 2HB  TYR A  54      21.079  -5.270  -6.424  1.00  0.63           H  
ATOM    837  HD1 TYR A  54      19.896  -2.565  -8.553  1.00  0.63           H  
ATOM    838  HD2 TYR A  54      22.789  -5.642  -8.000  1.00  0.63           H  
ATOM    839  HE1 TYR A  54      21.250  -1.595 -10.341  1.00  0.63           H  
ATOM    840  HE2 TYR A  54      24.170  -4.691  -9.811  1.00  0.63           H  
ATOM    841  HH  TYR A  54      24.214  -3.188 -11.486  1.00  0.63           H  
ATOM    842  N   ILE A  55      19.164  -7.471  -6.038  1.00  0.60           N  
ATOM    843  CA  ILE A  55      18.649  -8.136  -4.856  1.00  0.60           C  
ATOM    844  C   ILE A  55      19.758  -8.173  -3.825  1.00  0.60           C  
ATOM    845  O   ILE A  55      20.849  -8.647  -4.142  1.00  0.60           O  
ATOM    846  CB  ILE A  55      18.239  -9.571  -5.193  1.00  0.60           C  
ATOM    847  CG1 ILE A  55      17.162  -9.597  -6.272  1.00  0.60           C  
ATOM    848  CG2 ILE A  55      17.792 -10.301  -3.965  1.00  0.60           C  
ATOM    849  CD1 ILE A  55      16.915 -10.956  -6.835  1.00  0.60           C  
ATOM    850  H   ILE A  55      19.987  -7.861  -6.496  1.00  0.60           H  
ATOM    851  HA  ILE A  55      17.816  -7.579  -4.457  1.00  0.60           H  
ATOM    852  HB  ILE A  55      19.094 -10.075  -5.602  1.00  0.60           H  
ATOM    853 1HG1 ILE A  55      16.245  -9.243  -5.863  1.00  0.60           H  
ATOM    854 2HG1 ILE A  55      17.455  -8.945  -7.089  1.00  0.60           H  
ATOM    855 1HG2 ILE A  55      17.541 -11.305  -4.250  1.00  0.60           H  
ATOM    856 2HG2 ILE A  55      18.596 -10.314  -3.226  1.00  0.60           H  
ATOM    857 3HG2 ILE A  55      16.923  -9.809  -3.541  1.00  0.60           H  
ATOM    858 1HD1 ILE A  55      16.152 -10.893  -7.593  1.00  0.60           H  
ATOM    859 2HD1 ILE A  55      17.823 -11.315  -7.281  1.00  0.60           H  
ATOM    860 3HD1 ILE A  55      16.595 -11.640  -6.051  1.00  0.60           H  
ATOM    861  N   VAL A  56      19.516  -7.676  -2.618  1.00  0.58           N  
ATOM    862  CA  VAL A  56      20.594  -7.694  -1.646  1.00  0.58           C  
ATOM    863  C   VAL A  56      20.141  -8.485  -0.424  1.00  0.58           C  
ATOM    864  O   VAL A  56      19.017  -8.312   0.051  1.00  0.58           O  
ATOM    865  CB  VAL A  56      21.022  -6.272  -1.266  1.00  0.58           C  
ATOM    866  CG1 VAL A  56      22.214  -6.349  -0.345  1.00  0.58           C  
ATOM    867  CG2 VAL A  56      21.350  -5.488  -2.544  1.00  0.58           C  
ATOM    868  H   VAL A  56      18.605  -7.278  -2.405  1.00  0.58           H  
ATOM    869  HA  VAL A  56      21.450  -8.194  -2.079  1.00  0.58           H  
ATOM    870  HB  VAL A  56      20.222  -5.782  -0.722  1.00  0.58           H  
ATOM    871 1HG1 VAL A  56      22.528  -5.348  -0.064  1.00  0.58           H  
ATOM    872 2HG1 VAL A  56      21.975  -6.920   0.531  1.00  0.58           H  
ATOM    873 3HG1 VAL A  56      23.022  -6.846  -0.875  1.00  0.58           H  
ATOM    874 1HG2 VAL A  56      21.669  -4.497  -2.306  1.00  0.58           H  
ATOM    875 2HG2 VAL A  56      22.134  -5.984  -3.077  1.00  0.58           H  
ATOM    876 3HG2 VAL A  56      20.466  -5.439  -3.177  1.00  0.58           H  
ATOM    877  N   LEU A  57      20.986  -9.394   0.035  1.00  0.58           N  
ATOM    878  CA  LEU A  57      20.629 -10.258   1.162  1.00  0.58           C  
ATOM    879  C   LEU A  57      21.409  -9.924   2.424  1.00  0.58           C  
ATOM    880  O   LEU A  57      22.603  -9.681   2.323  1.00  0.58           O  
ATOM    881  CB  LEU A  57      20.958 -11.687   0.735  1.00  0.58           C  
ATOM    882  CG  LEU A  57      20.353 -12.059  -0.529  1.00  0.58           C  
ATOM    883  CD1 LEU A  57      20.807 -13.472  -0.910  1.00  0.58           C  
ATOM    884  CD2 LEU A  57      18.866 -11.890  -0.378  1.00  0.58           C  
ATOM    885  H   LEU A  57      21.893  -9.484  -0.432  1.00  0.58           H  
ATOM    886  HA  LEU A  57      19.564 -10.154   1.376  1.00  0.58           H  
ATOM    887 1HB  LEU A  57      22.032 -11.778   0.622  1.00  0.58           H  
ATOM    888 2HB  LEU A  57      20.616 -12.380   1.507  1.00  0.58           H  
ATOM    889  HG  LEU A  57      20.712 -11.381  -1.311  1.00  0.58           H  
ATOM    890 1HD1 LEU A  57      20.400 -13.750  -1.863  1.00  0.58           H  
ATOM    891 2HD1 LEU A  57      21.896 -13.489  -0.979  1.00  0.58           H  
ATOM    892 3HD1 LEU A  57      20.482 -14.178  -0.147  1.00  0.58           H  
ATOM    893 1HD2 LEU A  57      18.394 -12.093  -1.280  1.00  0.58           H  
ATOM    894 2HD2 LEU A  57      18.492 -12.557   0.401  1.00  0.58           H  
ATOM    895 3HD2 LEU A  57      18.640 -10.871  -0.103  1.00  0.58           H  
ATOM    896  N   THR A  58      20.784 -10.006   3.611  1.00  0.59           N  
ATOM    897  CA  THR A  58      21.536  -9.817   4.864  1.00  0.59           C  
ATOM    898  C   THR A  58      22.091 -11.105   5.487  1.00  0.59           C  
ATOM    899  O   THR A  58      23.137 -11.084   6.145  1.00  0.59           O  
ATOM    900  CB  THR A  58      20.644  -9.154   5.913  1.00  0.59           C  
ATOM    901  OG1 THR A  58      19.486  -9.963   6.108  1.00  0.59           O  
ATOM    902  CG2 THR A  58      20.263  -7.753   5.512  1.00  0.59           C  
ATOM    903  H   THR A  58      19.764 -10.142   3.654  1.00  0.59           H  
ATOM    904  HA  THR A  58      22.377  -9.153   4.660  1.00  0.59           H  
ATOM    905  HB  THR A  58      21.188  -9.106   6.855  1.00  0.59           H  
ATOM    906  HG1 THR A  58      18.944  -9.942   5.275  1.00  0.59           H  
ATOM    907 1HG2 THR A  58      19.633  -7.309   6.281  1.00  0.59           H  
ATOM    908 2HG2 THR A  58      21.162  -7.171   5.400  1.00  0.59           H  
ATOM    909 3HG2 THR A  58      19.716  -7.782   4.570  1.00  0.59           H  
ATOM    910  N   HIS A  59      21.395 -12.230   5.313  1.00  0.61           N  
ATOM    911  CA  HIS A  59      21.891 -13.496   5.858  1.00  0.61           C  
ATOM    912  C   HIS A  59      21.194 -14.692   5.245  1.00  0.61           C  
ATOM    913  O   HIS A  59      20.238 -14.550   4.479  1.00  0.61           O  
ATOM    914  CB  HIS A  59      21.895 -13.577   7.389  1.00  0.61           C  
ATOM    915  CG  HIS A  59      20.673 -13.610   8.198  1.00  0.61           C  
ATOM    916  ND1 HIS A  59      19.977 -14.780   8.457  1.00  0.61           N  
ATOM    917  CD2 HIS A  59      20.061 -12.638   8.910  1.00  0.61           C  
ATOM    918  CE1 HIS A  59      19.001 -14.500   9.314  1.00  0.61           C  
ATOM    919  NE2 HIS A  59      19.033 -13.225   9.584  1.00  0.61           N  
ATOM    920  H   HIS A  59      20.534 -12.199   4.789  1.00  0.61           H  
ATOM    921  HA  HIS A  59      22.940 -13.598   5.577  1.00  0.61           H  
ATOM    922 1HB  HIS A  59      22.467 -14.446   7.672  1.00  0.61           H  
ATOM    923 2HB  HIS A  59      22.436 -12.747   7.749  1.00  0.61           H  
ATOM    924  HD2 HIS A  59      20.353 -11.588   8.962  1.00  0.61           H  
ATOM    925  HE1 HIS A  59      18.286 -15.179   9.746  1.00  0.61           H  
ATOM    926  HE2 HIS A  59      18.392 -12.760  10.217  1.00  0.61           H  
ATOM    927  N   GLY A  60      21.693 -15.881   5.574  1.00  0.62           N  
ATOM    928  CA  GLY A  60      21.192 -17.110   4.990  1.00  0.62           C  
ATOM    929  C   GLY A  60      19.842 -17.651   5.452  1.00  0.62           C  
ATOM    930  O   GLY A  60      19.324 -18.555   4.809  1.00  0.62           O  
ATOM    931  H   GLY A  60      22.477 -15.953   6.220  1.00  0.62           H  
ATOM    932 1HA  GLY A  60      21.168 -16.992   3.907  1.00  0.62           H  
ATOM    933 2HA  GLY A  60      21.937 -17.875   5.186  1.00  0.62           H  
ATOM    934  N   HIS A  61      19.235 -17.157   6.530  1.00  0.64           N  
ATOM    935  CA  HIS A  61      17.974 -17.812   6.901  1.00  0.64           C  
ATOM    936  C   HIS A  61      16.900 -17.614   5.837  1.00  0.64           C  
ATOM    937  O   HIS A  61      16.786 -16.536   5.242  1.00  0.64           O  
ATOM    938  CB  HIS A  61      17.456 -17.354   8.255  1.00  0.64           C  
ATOM    939  CG  HIS A  61      16.326 -18.180   8.809  1.00  0.64           C  
ATOM    940  ND1 HIS A  61      15.021 -18.042   8.389  1.00  0.64           N  
ATOM    941  CD2 HIS A  61      16.319 -19.155   9.750  1.00  0.64           C  
ATOM    942  CE1 HIS A  61      14.254 -18.898   9.052  1.00  0.64           C  
ATOM    943  NE2 HIS A  61      15.020 -19.585   9.885  1.00  0.64           N  
ATOM    944  H   HIS A  61      19.618 -16.383   7.088  1.00  0.64           H  
ATOM    945  HA  HIS A  61      18.143 -18.884   6.980  1.00  0.64           H  
ATOM    946 1HB  HIS A  61      18.275 -17.375   8.973  1.00  0.64           H  
ATOM    947 2HB  HIS A  61      17.104 -16.356   8.166  1.00  0.64           H  
ATOM    948  HD2 HIS A  61      17.184 -19.528  10.300  1.00  0.64           H  
ATOM    949  HE1 HIS A  61      13.172 -19.010   8.930  1.00  0.64           H  
ATOM    950  HE2 HIS A  61      14.706 -20.307  10.519  1.00  0.64           H  
ATOM    951  N   PHE A  62      16.083 -18.651   5.630  1.00  0.65           N  
ATOM    952  CA  PHE A  62      14.978 -18.616   4.675  1.00  0.65           C  
ATOM    953  C   PHE A  62      14.089 -17.384   4.773  1.00  0.65           C  
ATOM    954  O   PHE A  62      13.689 -16.837   3.749  1.00  0.65           O  
ATOM    955  CB  PHE A  62      14.083 -19.839   4.765  1.00  0.65           C  
ATOM    956  CG  PHE A  62      12.903 -19.664   3.839  1.00  0.65           C  
ATOM    957  CD1 PHE A  62      13.027 -19.842   2.463  1.00  0.65           C  
ATOM    958  CD2 PHE A  62      11.663 -19.291   4.348  1.00  0.65           C  
ATOM    959  CE1 PHE A  62      11.943 -19.642   1.624  1.00  0.65           C  
ATOM    960  CE2 PHE A  62      10.585 -19.103   3.516  1.00  0.65           C  
ATOM    961  CZ  PHE A  62      10.719 -19.272   2.151  1.00  0.65           C  
ATOM    962  H   PHE A  62      16.240 -19.493   6.163  1.00  0.65           H  
ATOM    963  HA  PHE A  62      15.413 -18.624   3.681  1.00  0.65           H  
ATOM    964 1HB  PHE A  62      14.634 -20.738   4.479  1.00  0.65           H  
ATOM    965 2HB  PHE A  62      13.715 -19.964   5.785  1.00  0.65           H  
ATOM    966  HD1 PHE A  62      13.986 -20.128   2.046  1.00  0.65           H  
ATOM    967  HD2 PHE A  62      11.550 -19.139   5.431  1.00  0.65           H  
ATOM    968  HE1 PHE A  62      12.057 -19.772   0.543  1.00  0.65           H  
ATOM    969  HE2 PHE A  62       9.627 -18.815   3.941  1.00  0.65           H  
ATOM    970  HZ  PHE A  62       9.864 -19.110   1.491  1.00  0.65           H  
ATOM    971  N   ASP A  63      13.759 -16.934   5.982  1.00  0.66           N  
ATOM    972  CA  ASP A  63      12.866 -15.781   6.133  1.00  0.66           C  
ATOM    973  C   ASP A  63      13.428 -14.495   5.518  1.00  0.66           C  
ATOM    974  O   ASP A  63      12.716 -13.498   5.422  1.00  0.66           O  
ATOM    975  CB  ASP A  63      12.508 -15.506   7.592  1.00  0.66           C  
ATOM    976  CG  ASP A  63      11.547 -16.551   8.205  1.00  0.66           C  
ATOM    977  OD1 ASP A  63      11.010 -17.354   7.474  1.00  0.66           O  
ATOM    978  OD2 ASP A  63      11.365 -16.525   9.398  1.00  0.66           O  
ATOM    979  H   ASP A  63      14.142 -17.384   6.810  1.00  0.66           H  
ATOM    980  HA  ASP A  63      11.939 -16.014   5.608  1.00  0.66           H  
ATOM    981 1HB  ASP A  63      13.426 -15.480   8.187  1.00  0.66           H  
ATOM    982 2HB  ASP A  63      12.046 -14.522   7.666  1.00  0.66           H  
ATOM    983  N   HIS A  64      14.726 -14.477   5.194  1.00  0.66           N  
ATOM    984  CA  HIS A  64      15.349 -13.322   4.577  1.00  0.66           C  
ATOM    985  C   HIS A  64      15.759 -13.654   3.145  1.00  0.66           C  
ATOM    986  O   HIS A  64      15.632 -12.826   2.244  1.00  0.66           O  
ATOM    987  CB  HIS A  64      16.545 -12.926   5.418  1.00  0.66           C  
ATOM    988  CG  HIS A  64      16.099 -12.589   6.773  1.00  0.66           C  
ATOM    989  ND1 HIS A  64      15.418 -11.438   7.077  1.00  0.66           N  
ATOM    990  CD2 HIS A  64      16.180 -13.283   7.905  1.00  0.66           C  
ATOM    991  CE1 HIS A  64      15.138 -11.440   8.366  1.00  0.66           C  
ATOM    992  NE2 HIS A  64      15.592 -12.541   8.884  1.00  0.66           N  
ATOM    993  H   HIS A  64      15.293 -15.309   5.322  1.00  0.66           H  
ATOM    994  HA  HIS A  64      14.648 -12.488   4.543  1.00  0.66           H  
ATOM    995 1HB  HIS A  64      17.263 -13.756   5.471  1.00  0.66           H  
ATOM    996 2HB  HIS A  64      17.050 -12.065   4.979  1.00  0.66           H  
ATOM    997  HD2 HIS A  64      16.630 -14.241   8.009  1.00  0.66           H  
ATOM    998  HE1 HIS A  64      14.617 -10.676   8.908  1.00  0.66           H  
ATOM    999  HE2 HIS A  64      15.514 -12.796   9.883  1.00  0.66           H  
ATOM   1000  N   PHE A  65      16.219 -14.888   2.928  1.00  0.65           N  
ATOM   1001  CA  PHE A  65      16.616 -15.345   1.603  1.00  0.65           C  
ATOM   1002  C   PHE A  65      15.368 -15.315   0.729  1.00  0.65           C  
ATOM   1003  O   PHE A  65      15.366 -14.808  -0.383  1.00  0.65           O  
ATOM   1004  CB  PHE A  65      17.193 -16.753   1.669  1.00  0.65           C  
ATOM   1005  CG  PHE A  65      17.704 -17.313   0.398  1.00  0.65           C  
ATOM   1006  CD1 PHE A  65      18.978 -16.997  -0.036  1.00  0.65           C  
ATOM   1007  CD2 PHE A  65      16.931 -18.167  -0.365  1.00  0.65           C  
ATOM   1008  CE1 PHE A  65      19.473 -17.537  -1.192  1.00  0.65           C  
ATOM   1009  CE2 PHE A  65      17.423 -18.710  -1.520  1.00  0.65           C  
ATOM   1010  CZ  PHE A  65      18.692 -18.402  -1.931  1.00  0.65           C  
ATOM   1011  H   PHE A  65      16.312 -15.526   3.712  1.00  0.65           H  
ATOM   1012  HA  PHE A  65      17.361 -14.663   1.191  1.00  0.65           H  
ATOM   1013 1HB  PHE A  65      18.004 -16.777   2.405  1.00  0.65           H  
ATOM   1014 2HB  PHE A  65      16.425 -17.418   2.030  1.00  0.65           H  
ATOM   1015  HD1 PHE A  65      19.591 -16.323   0.564  1.00  0.65           H  
ATOM   1016  HD2 PHE A  65      15.918 -18.414  -0.030  1.00  0.65           H  
ATOM   1017  HE1 PHE A  65      20.484 -17.289  -1.516  1.00  0.65           H  
ATOM   1018  HE2 PHE A  65      16.809 -19.393  -2.107  1.00  0.65           H  
ATOM   1019  HZ  PHE A  65      19.073 -18.846  -2.838  1.00  0.65           H  
ATOM   1020  N   GLY A  66      14.292 -15.889   1.231  1.00  0.65           N  
ATOM   1021  CA  GLY A  66      13.046 -15.822   0.519  1.00  0.65           C  
ATOM   1022  C   GLY A  66      13.097 -16.403  -0.870  1.00  0.65           C  
ATOM   1023  O   GLY A  66      13.473 -17.562  -1.075  1.00  0.65           O  
ATOM   1024  H   GLY A  66      14.301 -16.324   2.144  1.00  0.65           H  
ATOM   1025 1HA  GLY A  66      12.270 -16.320   1.104  1.00  0.65           H  
ATOM   1026 2HA  GLY A  66      12.771 -14.779   0.441  1.00  0.65           H  
ATOM   1027  N   ASP A  67      12.695 -15.566  -1.824  1.00  0.65           N  
ATOM   1028  CA  ASP A  67      12.602 -15.909  -3.230  1.00  0.65           C  
ATOM   1029  C   ASP A  67      13.740 -15.409  -4.117  1.00  0.65           C  
ATOM   1030  O   ASP A  67      13.554 -15.286  -5.330  1.00  0.65           O  
ATOM   1031  CB  ASP A  67      11.305 -15.376  -3.797  1.00  0.65           C  
ATOM   1032  CG  ASP A  67      10.085 -15.985  -3.182  1.00  0.65           C  
ATOM   1033  OD1 ASP A  67      10.196 -16.984  -2.522  1.00  0.65           O  
ATOM   1034  OD2 ASP A  67       9.018 -15.443  -3.395  1.00  0.65           O  
ATOM   1035  H   ASP A  67      12.431 -14.618  -1.550  1.00  0.65           H  
ATOM   1036  HA  ASP A  67      12.586 -16.997  -3.301  1.00  0.65           H  
ATOM   1037 1HB  ASP A  67      11.269 -14.289  -3.666  1.00  0.65           H  
ATOM   1038 2HB  ASP A  67      11.298 -15.586  -4.858  1.00  0.65           H  
ATOM   1039  N   VAL A  68      14.928 -15.186  -3.561  1.00  0.65           N  
ATOM   1040  CA  VAL A  68      16.057 -14.703  -4.371  1.00  0.65           C  
ATOM   1041  C   VAL A  68      16.282 -15.449  -5.658  1.00  0.65           C  
ATOM   1042  O   VAL A  68      16.566 -14.844  -6.687  1.00  0.65           O  
ATOM   1043  CB  VAL A  68      17.373 -14.898  -3.634  1.00  0.65           C  
ATOM   1044  CG1 VAL A  68      18.553 -14.633  -4.554  1.00  0.65           C  
ATOM   1045  CG2 VAL A  68      17.441 -14.067  -2.618  1.00  0.65           C  
ATOM   1046  H   VAL A  68      15.038 -15.289  -2.545  1.00  0.65           H  
ATOM   1047  HA  VAL A  68      15.893 -13.647  -4.591  1.00  0.65           H  
ATOM   1048  HB  VAL A  68      17.425 -15.924  -3.275  1.00  0.65           H  
ATOM   1049 1HG1 VAL A  68      19.470 -14.784  -3.997  1.00  0.65           H  
ATOM   1050 2HG1 VAL A  68      18.534 -15.311  -5.404  1.00  0.65           H  
ATOM   1051 3HG1 VAL A  68      18.508 -13.606  -4.912  1.00  0.65           H  
ATOM   1052 1HG2 VAL A  68      18.340 -14.245  -2.093  1.00  0.65           H  
ATOM   1053 2HG2 VAL A  68      17.402 -13.074  -2.984  1.00  0.65           H  
ATOM   1054 3HG2 VAL A  68      16.660 -14.230  -2.015  1.00  0.65           H  
ATOM   1055  N   VAL A  69      16.197 -16.760  -5.606  1.00  0.65           N  
ATOM   1056  CA  VAL A  69      16.526 -17.555  -6.763  1.00  0.65           C  
ATOM   1057  C   VAL A  69      15.583 -17.302  -7.923  1.00  0.65           C  
ATOM   1058  O   VAL A  69      16.032 -17.043  -9.044  1.00  0.65           O  
ATOM   1059  CB  VAL A  69      16.432 -19.008  -6.364  1.00  0.65           C  
ATOM   1060  CG1 VAL A  69      16.621 -19.899  -7.554  1.00  0.65           C  
ATOM   1061  CG2 VAL A  69      17.416 -19.249  -5.304  1.00  0.65           C  
ATOM   1062  H   VAL A  69      15.929 -17.201  -4.737  1.00  0.65           H  
ATOM   1063  HA  VAL A  69      17.540 -17.314  -7.070  1.00  0.65           H  
ATOM   1064  HB  VAL A  69      15.435 -19.203  -5.973  1.00  0.65           H  
ATOM   1065 1HG1 VAL A  69      16.535 -20.940  -7.245  1.00  0.65           H  
ATOM   1066 2HG1 VAL A  69      15.862 -19.681  -8.304  1.00  0.65           H  
ATOM   1067 3HG1 VAL A  69      17.605 -19.723  -7.971  1.00  0.65           H  
ATOM   1068 1HG2 VAL A  69      17.331 -20.270  -4.975  1.00  0.65           H  
ATOM   1069 2HG2 VAL A  69      18.406 -19.061  -5.687  1.00  0.65           H  
ATOM   1070 3HG2 VAL A  69      17.209 -18.582  -4.476  1.00  0.65           H  
ATOM   1071  N   GLU A  70      14.276 -17.368  -7.664  1.00  0.65           N  
ATOM   1072  CA  GLU A  70      13.327 -17.135  -8.733  1.00  0.65           C  
ATOM   1073  C   GLU A  70      13.286 -15.682  -9.113  1.00  0.65           C  
ATOM   1074  O   GLU A  70      13.134 -15.347 -10.284  1.00  0.65           O  
ATOM   1075  CB  GLU A  70      11.909 -17.581  -8.380  1.00  0.65           C  
ATOM   1076  CG  GLU A  70      11.707 -19.077  -8.262  1.00  0.65           C  
ATOM   1077  CD  GLU A  70      10.239 -19.448  -8.156  1.00  0.65           C  
ATOM   1078  OE1 GLU A  70       9.412 -18.551  -8.194  1.00  0.65           O  
ATOM   1079  OE2 GLU A  70       9.941 -20.611  -8.056  1.00  0.65           O  
ATOM   1080  H   GLU A  70      13.954 -17.564  -6.728  1.00  0.65           H  
ATOM   1081  HA  GLU A  70      13.652 -17.700  -9.606  1.00  0.65           H  
ATOM   1082 1HB  GLU A  70      11.630 -17.137  -7.421  1.00  0.65           H  
ATOM   1083 2HB  GLU A  70      11.219 -17.197  -9.119  1.00  0.65           H  
ATOM   1084 1HG  GLU A  70      12.135 -19.561  -9.139  1.00  0.65           H  
ATOM   1085 2HG  GLU A  70      12.240 -19.437  -7.382  1.00  0.65           H  
ATOM   1086  N   LEU A  71      13.425 -14.794  -8.139  1.00  0.65           N  
ATOM   1087  CA  LEU A  71      13.327 -13.396  -8.470  1.00  0.65           C  
ATOM   1088  C   LEU A  71      14.486 -13.051  -9.372  1.00  0.65           C  
ATOM   1089  O   LEU A  71      14.307 -12.411 -10.407  1.00  0.65           O  
ATOM   1090  CB  LEU A  71      13.332 -12.529  -7.210  1.00  0.65           C  
ATOM   1091  CG  LEU A  71      13.167 -11.039  -7.442  1.00  0.65           C  
ATOM   1092  CD1 LEU A  71      11.865 -10.795  -8.121  1.00  0.65           C  
ATOM   1093  CD2 LEU A  71      13.183 -10.328  -6.130  1.00  0.65           C  
ATOM   1094  H   LEU A  71      13.569 -15.080  -7.173  1.00  0.65           H  
ATOM   1095  HA  LEU A  71      12.399 -13.224  -9.014  1.00  0.65           H  
ATOM   1096 1HB  LEU A  71      12.533 -12.860  -6.551  1.00  0.65           H  
ATOM   1097 2HB  LEU A  71      14.278 -12.688  -6.690  1.00  0.65           H  
ATOM   1098  HG  LEU A  71      13.959 -10.673  -8.087  1.00  0.65           H  
ATOM   1099 1HD1 LEU A  71      11.740  -9.732  -8.294  1.00  0.65           H  
ATOM   1100 2HD1 LEU A  71      11.837 -11.321  -9.067  1.00  0.65           H  
ATOM   1101 3HD1 LEU A  71      11.065 -11.155  -7.490  1.00  0.65           H  
ATOM   1102 1HD2 LEU A  71      13.048  -9.261  -6.303  1.00  0.65           H  
ATOM   1103 2HD2 LEU A  71      12.371 -10.701  -5.505  1.00  0.65           H  
ATOM   1104 3HD2 LEU A  71      14.133 -10.506  -5.630  1.00  0.65           H  
ATOM   1105  N   ALA A  72      15.689 -13.499  -9.015  1.00  0.65           N  
ATOM   1106  CA  ALA A  72      16.844 -13.173  -9.818  1.00  0.65           C  
ATOM   1107  C   ALA A  72      16.715 -13.703 -11.233  1.00  0.65           C  
ATOM   1108  O   ALA A  72      16.931 -12.958 -12.198  1.00  0.65           O  
ATOM   1109  CB  ALA A  72      18.093 -13.757  -9.180  1.00  0.65           C  
ATOM   1110  H   ALA A  72      15.819 -14.045  -8.166  1.00  0.65           H  
ATOM   1111  HA  ALA A  72      16.924 -12.099  -9.863  1.00  0.65           H  
ATOM   1112 1HB  ALA A  72      18.966 -13.485  -9.774  1.00  0.65           H  
ATOM   1113 2HB  ALA A  72      18.206 -13.379  -8.176  1.00  0.65           H  
ATOM   1114 3HB  ALA A  72      18.002 -14.845  -9.139  1.00  0.65           H  
ATOM   1115  N   LYS A  73      16.273 -14.961 -11.378  1.00  0.66           N  
ATOM   1116  CA  LYS A  73      16.172 -15.559 -12.702  1.00  0.66           C  
ATOM   1117  C   LYS A  73      15.056 -14.950 -13.548  1.00  0.66           C  
ATOM   1118  O   LYS A  73      15.229 -14.730 -14.747  1.00  0.66           O  
ATOM   1119  CB  LYS A  73      15.969 -17.067 -12.576  1.00  0.66           C  
ATOM   1120  CG  LYS A  73      17.195 -17.824 -12.036  1.00  0.66           C  
ATOM   1121  CD  LYS A  73      16.925 -19.319 -11.933  1.00  0.66           C  
ATOM   1122  CE  LYS A  73      18.065 -20.045 -11.234  1.00  0.66           C  
ATOM   1123  NZ  LYS A  73      17.828 -21.516 -11.153  1.00  0.66           N  
ATOM   1124  H   LYS A  73      16.068 -15.538 -10.558  1.00  0.66           H  
ATOM   1125  HA  LYS A  73      17.112 -15.383 -13.223  1.00  0.66           H  
ATOM   1126 1HB  LYS A  73      15.136 -17.256 -11.890  1.00  0.66           H  
ATOM   1127 2HB  LYS A  73      15.700 -17.484 -13.544  1.00  0.66           H  
ATOM   1128 1HG  LYS A  73      18.042 -17.663 -12.702  1.00  0.66           H  
ATOM   1129 2HG  LYS A  73      17.458 -17.439 -11.052  1.00  0.66           H  
ATOM   1130 1HD  LYS A  73      16.009 -19.476 -11.358  1.00  0.66           H  
ATOM   1131 2HD  LYS A  73      16.792 -19.740 -12.927  1.00  0.66           H  
ATOM   1132 1HE  LYS A  73      19.009 -19.861 -11.746  1.00  0.66           H  
ATOM   1133 2HE  LYS A  73      18.137 -19.654 -10.228  1.00  0.66           H  
ATOM   1134 1HZ  LYS A  73      18.608 -21.932 -10.621  1.00  0.66           H  
ATOM   1135 2HZ  LYS A  73      16.967 -21.713 -10.672  1.00  0.66           H  
ATOM   1136 3HZ  LYS A  73      17.786 -21.911 -12.076  1.00  0.66           H  
ATOM   1137  N   LYS A  74      13.915 -14.658 -12.924  1.00  0.66           N  
ATOM   1138  CA  LYS A  74      12.767 -14.106 -13.631  1.00  0.66           C  
ATOM   1139  C   LYS A  74      12.975 -12.653 -14.036  1.00  0.66           C  
ATOM   1140  O   LYS A  74      12.496 -12.231 -15.091  1.00  0.66           O  
ATOM   1141  CB  LYS A  74      11.506 -14.250 -12.775  1.00  0.66           C  
ATOM   1142  CG  LYS A  74      11.037 -15.708 -12.621  1.00  0.66           C  
ATOM   1143  CD  LYS A  74       9.803 -15.848 -11.721  1.00  0.66           C  
ATOM   1144  CE  LYS A  74       9.397 -17.322 -11.598  1.00  0.66           C  
ATOM   1145  NZ  LYS A  74       8.217 -17.513 -10.731  1.00  0.66           N  
ATOM   1146  H   LYS A  74      13.816 -14.848 -11.929  1.00  0.66           H  
ATOM   1147  HA  LYS A  74      12.624 -14.684 -14.543  1.00  0.66           H  
ATOM   1148 1HB  LYS A  74      11.696 -13.842 -11.778  1.00  0.66           H  
ATOM   1149 2HB  LYS A  74      10.695 -13.674 -13.217  1.00  0.66           H  
ATOM   1150 1HG  LYS A  74      10.792 -16.105 -13.605  1.00  0.66           H  
ATOM   1151 2HG  LYS A  74      11.847 -16.307 -12.205  1.00  0.66           H  
ATOM   1152 1HD  LYS A  74      10.031 -15.458 -10.724  1.00  0.66           H  
ATOM   1153 2HD  LYS A  74       8.962 -15.282 -12.132  1.00  0.66           H  
ATOM   1154 1HE  LYS A  74       9.168 -17.708 -12.588  1.00  0.66           H  
ATOM   1155 2HE  LYS A  74      10.231 -17.887 -11.183  1.00  0.66           H  
ATOM   1156 1HZ  LYS A  74       7.986 -18.490 -10.676  1.00  0.66           H  
ATOM   1157 2HZ  LYS A  74       8.403 -17.169  -9.793  1.00  0.66           H  
ATOM   1158 3HZ  LYS A  74       7.423 -16.993 -11.119  1.00  0.66           H  
ATOM   1159  N   THR A  75      13.695 -11.886 -13.210  1.00  0.66           N  
ATOM   1160  CA  THR A  75      13.912 -10.473 -13.492  1.00  0.66           C  
ATOM   1161  C   THR A  75      15.250 -10.179 -14.185  1.00  0.66           C  
ATOM   1162  O   THR A  75      15.415  -9.097 -14.760  1.00  0.66           O  
ATOM   1163  CB  THR A  75      13.808  -9.643 -12.193  1.00  0.66           C  
ATOM   1164  OG1 THR A  75      14.810 -10.047 -11.275  1.00  0.66           O  
ATOM   1165  CG2 THR A  75      12.462  -9.846 -11.563  1.00  0.66           C  
ATOM   1166  H   THR A  75      14.056 -12.273 -12.337  1.00  0.66           H  
ATOM   1167  HA  THR A  75      13.117 -10.137 -14.159  1.00  0.66           H  
ATOM   1168  HB  THR A  75      13.947  -8.601 -12.416  1.00  0.66           H  
ATOM   1169  HG1 THR A  75      14.653 -10.972 -11.022  1.00  0.66           H  
ATOM   1170 1HG2 THR A  75      12.388  -9.263 -10.651  1.00  0.66           H  
ATOM   1171 2HG2 THR A  75      11.686  -9.535 -12.259  1.00  0.66           H  
ATOM   1172 3HG2 THR A  75      12.333 -10.900 -11.331  1.00  0.66           H  
ATOM   1173  N   GLY A  76      16.201 -11.132 -14.154  1.00  0.65           N  
ATOM   1174  CA  GLY A  76      17.528 -10.915 -14.737  1.00  0.65           C  
ATOM   1175  C   GLY A  76      18.373 -10.028 -13.824  1.00  0.65           C  
ATOM   1176  O   GLY A  76      19.236  -9.275 -14.283  1.00  0.65           O  
ATOM   1177  H   GLY A  76      16.038 -12.008 -13.666  1.00  0.65           H  
ATOM   1178 1HA  GLY A  76      18.021 -11.878 -14.870  1.00  0.65           H  
ATOM   1179 2HA  GLY A  76      17.429 -10.457 -15.718  1.00  0.65           H  
ATOM   1180  N   ALA A  77      18.057 -10.082 -12.535  1.00  0.64           N  
ATOM   1181  CA  ALA A  77      18.689  -9.264 -11.508  1.00  0.64           C  
ATOM   1182  C   ALA A  77      20.027  -9.793 -11.055  1.00  0.64           C  
ATOM   1183  O   ALA A  77      20.334 -10.984 -11.176  1.00  0.64           O  
ATOM   1184  CB  ALA A  77      17.798  -9.127 -10.297  1.00  0.64           C  
ATOM   1185  H   ALA A  77      17.365 -10.777 -12.266  1.00  0.64           H  
ATOM   1186  HA  ALA A  77      18.843  -8.270 -11.930  1.00  0.64           H  
ATOM   1187 1HB  ALA A  77      18.270  -8.466  -9.568  1.00  0.64           H  
ATOM   1188 2HB  ALA A  77      16.863  -8.705 -10.624  1.00  0.64           H  
ATOM   1189 3HB  ALA A  77      17.633 -10.075  -9.851  1.00  0.64           H  
ATOM   1190  N   THR A  78      20.800  -8.874 -10.508  1.00  0.63           N  
ATOM   1191  CA  THR A  78      22.084  -9.159  -9.899  1.00  0.63           C  
ATOM   1192  C   THR A  78      21.876  -9.385  -8.407  1.00  0.63           C  
ATOM   1193  O   THR A  78      21.143  -8.618  -7.777  1.00  0.63           O  
ATOM   1194  CB  THR A  78      23.037  -7.984 -10.118  1.00  0.63           C  
ATOM   1195  OG1 THR A  78      23.232  -7.775 -11.521  1.00  0.63           O  
ATOM   1196  CG2 THR A  78      24.341  -8.242  -9.470  1.00  0.63           C  
ATOM   1197  H   THR A  78      20.454  -7.911 -10.493  1.00  0.63           H  
ATOM   1198  HA  THR A  78      22.503 -10.064 -10.339  1.00  0.63           H  
ATOM   1199  HB  THR A  78      22.590  -7.116  -9.712  1.00  0.63           H  
ATOM   1200  HG1 THR A  78      22.399  -7.517 -11.927  1.00  0.63           H  
ATOM   1201 1HG2 THR A  78      25.010  -7.401  -9.636  1.00  0.63           H  
ATOM   1202 2HG2 THR A  78      24.215  -8.392  -8.400  1.00  0.63           H  
ATOM   1203 3HG2 THR A  78      24.748  -9.132  -9.919  1.00  0.63           H  
ATOM   1204  N   VAL A  79      22.481 -10.430  -7.844  1.00  0.63           N  
ATOM   1205  CA  VAL A  79      22.309 -10.662  -6.412  1.00  0.63           C  
ATOM   1206  C   VAL A  79      23.600 -10.310  -5.685  1.00  0.63           C  
ATOM   1207  O   VAL A  79      24.681 -10.719  -6.110  1.00  0.63           O  
ATOM   1208  CB  VAL A  79      21.937 -12.121  -6.096  1.00  0.63           C  
ATOM   1209  CG1 VAL A  79      21.731 -12.256  -4.570  1.00  0.63           C  
ATOM   1210  CG2 VAL A  79      20.712 -12.520  -6.893  1.00  0.63           C  
ATOM   1211  H   VAL A  79      23.064 -11.043  -8.418  1.00  0.63           H  
ATOM   1212  HA  VAL A  79      21.515 -10.021  -6.041  1.00  0.63           H  
ATOM   1213  HB  VAL A  79      22.757 -12.767  -6.367  1.00  0.63           H  
ATOM   1214 1HG1 VAL A  79      21.477 -13.257  -4.314  1.00  0.63           H  
ATOM   1215 2HG1 VAL A  79      22.639 -11.978  -4.043  1.00  0.63           H  
ATOM   1216 3HG1 VAL A  79      20.917 -11.595  -4.258  1.00  0.63           H  
ATOM   1217 1HG2 VAL A  79      20.448 -13.545  -6.684  1.00  0.63           H  
ATOM   1218 2HG2 VAL A  79      19.897 -11.886  -6.627  1.00  0.63           H  
ATOM   1219 3HG2 VAL A  79      20.921 -12.414  -7.961  1.00  0.63           H  
ATOM   1220  N   ILE A  80      23.491  -9.510  -4.632  1.00  0.63           N  
ATOM   1221  CA  ILE A  80      24.653  -9.082  -3.866  1.00  0.63           C  
ATOM   1222  C   ILE A  80      24.501  -9.564  -2.413  1.00  0.63           C  
ATOM   1223  O   ILE A  80      23.439  -9.397  -1.804  1.00  0.63           O  
ATOM   1224  CB  ILE A  80      24.793  -7.545  -3.889  1.00  0.63           C  
ATOM   1225  CG1 ILE A  80      24.879  -7.006  -5.346  1.00  0.63           C  
ATOM   1226  CG2 ILE A  80      26.069  -7.156  -3.188  1.00  0.63           C  
ATOM   1227  CD1 ILE A  80      24.772  -5.478  -5.446  1.00  0.63           C  
ATOM   1228  H   ILE A  80      22.563  -9.197  -4.358  1.00  0.63           H  
ATOM   1229  HA  ILE A  80      25.551  -9.530  -4.288  1.00  0.63           H  
ATOM   1230  HB  ILE A  80      23.960  -7.099  -3.395  1.00  0.63           H  
ATOM   1231 1HG1 ILE A  80      25.825  -7.318  -5.782  1.00  0.63           H  
ATOM   1232 2HG1 ILE A  80      24.067  -7.436  -5.932  1.00  0.63           H  
ATOM   1233 1HG2 ILE A  80      26.176  -6.078  -3.193  1.00  0.63           H  
ATOM   1234 2HG2 ILE A  80      26.054  -7.506  -2.189  1.00  0.63           H  
ATOM   1235 3HG2 ILE A  80      26.919  -7.611  -3.706  1.00  0.63           H  
ATOM   1236 1HD1 ILE A  80      24.837  -5.175  -6.491  1.00  0.63           H  
ATOM   1237 2HD1 ILE A  80      23.814  -5.150  -5.034  1.00  0.63           H  
ATOM   1238 3HD1 ILE A  80      25.584  -5.016  -4.887  1.00  0.63           H  
ATOM   1239  N   GLY A  81      25.539 -10.180  -1.870  1.00  0.64           N  
ATOM   1240  CA  GLY A  81      25.452 -10.663  -0.488  1.00  0.64           C  
ATOM   1241  C   GLY A  81      26.804 -11.121   0.032  1.00  0.64           C  
ATOM   1242  O   GLY A  81      27.836 -10.859  -0.592  1.00  0.64           O  
ATOM   1243  H   GLY A  81      26.384 -10.317  -2.435  1.00  0.64           H  
ATOM   1244 1HA  GLY A  81      25.055  -9.876   0.153  1.00  0.64           H  
ATOM   1245 2HA  GLY A  81      24.747 -11.492  -0.442  1.00  0.64           H  
ATOM   1246  N   SER A  82      26.819 -11.778   1.185  1.00  0.66           N  
ATOM   1247  CA  SER A  82      28.090 -12.204   1.727  1.00  0.66           C  
ATOM   1248  C   SER A  82      28.684 -13.214   0.782  1.00  0.66           C  
ATOM   1249  O   SER A  82      27.945 -13.941   0.117  1.00  0.66           O  
ATOM   1250  CB  SER A  82      27.918 -12.848   3.094  1.00  0.66           C  
ATOM   1251  OG  SER A  82      27.212 -14.092   3.013  1.00  0.66           O  
ATOM   1252  H   SER A  82      25.962 -11.967   1.680  1.00  0.66           H  
ATOM   1253  HA  SER A  82      28.751 -11.343   1.809  1.00  0.66           H  
ATOM   1254 1HB  SER A  82      28.900 -13.018   3.542  1.00  0.66           H  
ATOM   1255 2HB  SER A  82      27.376 -12.164   3.749  1.00  0.66           H  
ATOM   1256  HG  SER A  82      27.105 -14.392   3.935  1.00  0.66           H  
ATOM   1257  N   ALA A  83      29.999 -13.339   0.801  1.00  0.67           N  
ATOM   1258  CA  ALA A  83      30.683 -14.313  -0.031  1.00  0.67           C  
ATOM   1259  C   ALA A  83      30.181 -15.727   0.228  1.00  0.67           C  
ATOM   1260  O   ALA A  83      30.032 -16.515  -0.703  1.00  0.67           O  
ATOM   1261  CB  ALA A  83      32.178 -14.234   0.215  1.00  0.67           C  
ATOM   1262  H   ALA A  83      30.533 -12.670   1.348  1.00  0.67           H  
ATOM   1263  HA  ALA A  83      30.479 -14.074  -1.067  1.00  0.67           H  
ATOM   1264 1HB  ALA A  83      32.691 -14.946  -0.432  1.00  0.67           H  
ATOM   1265 2HB  ALA A  83      32.526 -13.221  -0.001  1.00  0.67           H  
ATOM   1266 3HB  ALA A  83      32.385 -14.476   1.260  1.00  0.67           H  
ATOM   1267  N   GLU A  84      29.853 -16.046   1.473  1.00  0.69           N  
ATOM   1268  CA  GLU A  84      29.370 -17.388   1.740  1.00  0.69           C  
ATOM   1269  C   GLU A  84      28.004 -17.610   1.077  1.00  0.69           C  
ATOM   1270  O   GLU A  84      27.775 -18.665   0.466  1.00  0.69           O  
ATOM   1271  CB  GLU A  84      29.320 -17.638   3.244  1.00  0.69           C  
ATOM   1272  CG  GLU A  84      30.701 -17.675   3.914  1.00  0.69           C  
ATOM   1273  CD  GLU A  84      31.267 -16.303   4.234  1.00  0.69           C  
ATOM   1274  OE1 GLU A  84      30.502 -15.414   4.523  1.00  0.69           O  
ATOM   1275  OE2 GLU A  84      32.463 -16.152   4.184  1.00  0.69           O  
ATOM   1276  H   GLU A  84      29.954 -15.371   2.215  1.00  0.69           H  
ATOM   1277  HA  GLU A  84      30.072 -18.098   1.303  1.00  0.69           H  
ATOM   1278 1HB  GLU A  84      28.725 -16.859   3.724  1.00  0.69           H  
ATOM   1279 2HB  GLU A  84      28.829 -18.589   3.435  1.00  0.69           H  
ATOM   1280 1HG  GLU A  84      30.626 -18.250   4.836  1.00  0.69           H  
ATOM   1281 2HG  GLU A  84      31.390 -18.196   3.252  1.00  0.69           H  
ATOM   1282  N   MET A  85      27.104 -16.613   1.143  1.00  0.70           N  
ATOM   1283  CA  MET A  85      25.819 -16.781   0.470  1.00  0.70           C  
ATOM   1284  C   MET A  85      25.993 -16.794  -1.028  1.00  0.70           C  
ATOM   1285  O   MET A  85      25.288 -17.511  -1.733  1.00  0.70           O  
ATOM   1286  CB  MET A  85      24.822 -15.685   0.814  1.00  0.70           C  
ATOM   1287  CG  MET A  85      24.256 -15.738   2.196  1.00  0.70           C  
ATOM   1288  SD  MET A  85      22.921 -14.559   2.410  1.00  0.70           S  
ATOM   1289  CE  MET A  85      23.794 -13.026   2.597  1.00  0.70           C  
ATOM   1290  H   MET A  85      27.306 -15.744   1.650  1.00  0.70           H  
ATOM   1291  HA  MET A  85      25.397 -17.738   0.765  1.00  0.70           H  
ATOM   1292 1HB  MET A  85      25.317 -14.715   0.698  1.00  0.70           H  
ATOM   1293 2HB  MET A  85      23.993 -15.712   0.106  1.00  0.70           H  
ATOM   1294 1HG  MET A  85      23.872 -16.732   2.395  1.00  0.70           H  
ATOM   1295 2HG  MET A  85      25.034 -15.522   2.925  1.00  0.70           H  
ATOM   1296 1HE  MET A  85      23.089 -12.227   2.762  1.00  0.70           H  
ATOM   1297 2HE  MET A  85      24.471 -13.090   3.451  1.00  0.70           H  
ATOM   1298 3HE  MET A  85      24.349 -12.837   1.697  1.00  0.70           H  
ATOM   1299  N   ALA A  86      26.926 -15.991  -1.530  1.00  0.71           N  
ATOM   1300  CA  ALA A  86      27.141 -15.915  -2.960  1.00  0.71           C  
ATOM   1301  C   ALA A  86      27.575 -17.253  -3.533  1.00  0.71           C  
ATOM   1302  O   ALA A  86      27.078 -17.694  -4.578  1.00  0.71           O  
ATOM   1303  CB  ALA A  86      28.191 -14.870  -3.260  1.00  0.71           C  
ATOM   1304  H   ALA A  86      27.477 -15.406  -0.905  1.00  0.71           H  
ATOM   1305  HA  ALA A  86      26.200 -15.637  -3.415  1.00  0.71           H  
ATOM   1306 1HB  ALA A  86      28.347 -14.790  -4.329  1.00  0.71           H  
ATOM   1307 2HB  ALA A  86      27.854 -13.916  -2.860  1.00  0.71           H  
ATOM   1308 3HB  ALA A  86      29.122 -15.160  -2.786  1.00  0.71           H  
ATOM   1309  N   ASP A  87      28.464 -17.947  -2.824  1.00  0.72           N  
ATOM   1310  CA  ASP A  87      28.905 -19.234  -3.319  1.00  0.72           C  
ATOM   1311  C   ASP A  87      27.768 -20.236  -3.275  1.00  0.72           C  
ATOM   1312  O   ASP A  87      27.590 -21.006  -4.227  1.00  0.72           O  
ATOM   1313  CB  ASP A  87      30.089 -19.758  -2.509  1.00  0.72           C  
ATOM   1314  CG  ASP A  87      31.400 -19.002  -2.779  1.00  0.72           C  
ATOM   1315  OD1 ASP A  87      31.456 -18.259  -3.733  1.00  0.72           O  
ATOM   1316  OD2 ASP A  87      32.341 -19.202  -2.042  1.00  0.72           O  
ATOM   1317  H   ASP A  87      28.863 -17.555  -1.968  1.00  0.72           H  
ATOM   1318  HA  ASP A  87      29.217 -19.117  -4.356  1.00  0.72           H  
ATOM   1319 1HB  ASP A  87      29.853 -19.660  -1.442  1.00  0.72           H  
ATOM   1320 2HB  ASP A  87      30.236 -20.815  -2.717  1.00  0.72           H  
ATOM   1321  N   TYR A  88      26.977 -20.195  -2.191  1.00  0.73           N  
ATOM   1322  CA  TYR A  88      25.834 -21.084  -2.020  1.00  0.73           C  
ATOM   1323  C   TYR A  88      24.798 -20.883  -3.116  1.00  0.73           C  
ATOM   1324  O   TYR A  88      24.358 -21.824  -3.772  1.00  0.73           O  
ATOM   1325  CB  TYR A  88      25.170 -20.843  -0.668  1.00  0.73           C  
ATOM   1326  CG  TYR A  88      23.958 -21.701  -0.410  1.00  0.73           C  
ATOM   1327  CD1 TYR A  88      24.130 -22.984   0.031  1.00  0.73           C  
ATOM   1328  CD2 TYR A  88      22.681 -21.216  -0.645  1.00  0.73           C  
ATOM   1329  CE1 TYR A  88      23.052 -23.804   0.226  1.00  0.73           C  
ATOM   1330  CE2 TYR A  88      21.600 -22.040  -0.448  1.00  0.73           C  
ATOM   1331  CZ  TYR A  88      21.794 -23.339  -0.023  1.00  0.73           C  
ATOM   1332  OH  TYR A  88      20.729 -24.173   0.138  1.00  0.73           O  
ATOM   1333  H   TYR A  88      27.191 -19.534  -1.439  1.00  0.73           H  
ATOM   1334  HA  TYR A  88      26.192 -22.108  -2.065  1.00  0.73           H  
ATOM   1335 1HB  TYR A  88      25.905 -21.041   0.096  1.00  0.73           H  
ATOM   1336 2HB  TYR A  88      24.877 -19.803  -0.578  1.00  0.73           H  
ATOM   1337  HD1 TYR A  88      25.135 -23.357   0.212  1.00  0.73           H  
ATOM   1338  HD2 TYR A  88      22.535 -20.194  -0.998  1.00  0.73           H  
ATOM   1339  HE1 TYR A  88      23.201 -24.826   0.559  1.00  0.73           H  
ATOM   1340  HE2 TYR A  88      20.592 -21.673  -0.640  1.00  0.73           H  
ATOM   1341  HH  TYR A  88      19.934 -23.732  -0.194  1.00  0.73           H  
ATOM   1342  N   LEU A  89      24.405 -19.639  -3.312  1.00  0.75           N  
ATOM   1343  CA  LEU A  89      23.376 -19.290  -4.264  1.00  0.75           C  
ATOM   1344  C   LEU A  89      23.738 -19.765  -5.670  1.00  0.75           C  
ATOM   1345  O   LEU A  89      22.914 -20.373  -6.372  1.00  0.75           O  
ATOM   1346  CB  LEU A  89      23.164 -17.782  -4.225  1.00  0.75           C  
ATOM   1347  CG  LEU A  89      22.138 -17.251  -5.144  1.00  0.75           C  
ATOM   1348  CD1 LEU A  89      20.820 -17.800  -4.798  1.00  0.75           C  
ATOM   1349  CD2 LEU A  89      22.096 -15.798  -5.044  1.00  0.75           C  
ATOM   1350  H   LEU A  89      24.823 -18.898  -2.759  1.00  0.75           H  
ATOM   1351  HA  LEU A  89      22.456 -19.776  -3.960  1.00  0.75           H  
ATOM   1352 1HB  LEU A  89      22.891 -17.497  -3.209  1.00  0.75           H  
ATOM   1353 2HB  LEU A  89      24.114 -17.298  -4.467  1.00  0.75           H  
ATOM   1354  HG  LEU A  89      22.383 -17.546  -6.120  1.00  0.75           H  
ATOM   1355 1HD1 LEU A  89      20.071 -17.411  -5.463  1.00  0.75           H  
ATOM   1356 2HD1 LEU A  89      20.842 -18.880  -4.862  1.00  0.75           H  
ATOM   1357 3HD1 LEU A  89      20.596 -17.497  -3.804  1.00  0.75           H  
ATOM   1358 1HD2 LEU A  89      21.347 -15.421  -5.729  1.00  0.75           H  
ATOM   1359 2HD2 LEU A  89      21.841 -15.525  -4.023  1.00  0.75           H  
ATOM   1360 3HD2 LEU A  89      23.057 -15.390  -5.295  1.00  0.75           H  
ATOM   1361  N   SER A  90      24.971 -19.521  -6.097  1.00  0.77           N  
ATOM   1362  CA  SER A  90      25.332 -20.022  -7.406  1.00  0.77           C  
ATOM   1363  C   SER A  90      25.458 -21.561  -7.434  1.00  0.77           C  
ATOM   1364  O   SER A  90      24.891 -22.223  -8.310  1.00  0.77           O  
ATOM   1365  CB  SER A  90      26.636 -19.393  -7.851  1.00  0.77           C  
ATOM   1366  OG  SER A  90      26.480 -18.015  -8.067  1.00  0.77           O  
ATOM   1367  H   SER A  90      25.646 -19.000  -5.528  1.00  0.77           H  
ATOM   1368  HA  SER A  90      24.555 -19.727  -8.108  1.00  0.77           H  
ATOM   1369 1HB  SER A  90      27.397 -19.560  -7.085  1.00  0.77           H  
ATOM   1370 2HB  SER A  90      26.975 -19.872  -8.765  1.00  0.77           H  
ATOM   1371  HG  SER A  90      25.725 -17.920  -8.704  1.00  0.77           H  
ATOM   1372  N   SER A  91      26.126 -22.146  -6.430  1.00  0.78           N  
ATOM   1373  CA  SER A  91      26.399 -23.587  -6.402  1.00  0.78           C  
ATOM   1374  C   SER A  91      25.167 -24.481  -6.270  1.00  0.78           C  
ATOM   1375  O   SER A  91      25.088 -25.536  -6.900  1.00  0.78           O  
ATOM   1376  CB  SER A  91      27.317 -23.898  -5.240  1.00  0.78           C  
ATOM   1377  OG  SER A  91      28.556 -23.280  -5.402  1.00  0.78           O  
ATOM   1378  H   SER A  91      26.525 -21.582  -5.680  1.00  0.78           H  
ATOM   1379  HA  SER A  91      26.905 -23.846  -7.331  1.00  0.78           H  
ATOM   1380 1HB  SER A  91      26.862 -23.553  -4.318  1.00  0.78           H  
ATOM   1381 2HB  SER A  91      27.446 -24.974  -5.160  1.00  0.78           H  
ATOM   1382  HG  SER A  91      28.388 -22.329  -5.203  1.00  0.78           H  
ATOM   1383  N   TYR A  92      24.229 -24.071  -5.425  1.00  0.77           N  
ATOM   1384  CA  TYR A  92      23.027 -24.836  -5.133  1.00  0.77           C  
ATOM   1385  C   TYR A  92      21.811 -24.449  -5.956  1.00  0.77           C  
ATOM   1386  O   TYR A  92      20.952 -25.296  -6.206  1.00  0.77           O  
ATOM   1387  CB  TYR A  92      22.718 -24.722  -3.644  1.00  0.77           C  
ATOM   1388  CG  TYR A  92      23.705 -25.471  -2.773  1.00  0.77           C  
ATOM   1389  CD1 TYR A  92      24.903 -24.900  -2.444  1.00  0.77           C  
ATOM   1390  CD2 TYR A  92      23.378 -26.712  -2.267  1.00  0.77           C  
ATOM   1391  CE1 TYR A  92      25.795 -25.553  -1.624  1.00  0.77           C  
ATOM   1392  CE2 TYR A  92      24.262 -27.379  -1.438  1.00  0.77           C  
ATOM   1393  CZ  TYR A  92      25.470 -26.801  -1.118  1.00  0.77           C  
ATOM   1394  OH  TYR A  92      26.353 -27.460  -0.292  1.00  0.77           O  
ATOM   1395  H   TYR A  92      24.363 -23.194  -4.935  1.00  0.77           H  
ATOM   1396  HA  TYR A  92      23.241 -25.882  -5.353  1.00  0.77           H  
ATOM   1397 1HB  TYR A  92      22.717 -23.674  -3.344  1.00  0.77           H  
ATOM   1398 2HB  TYR A  92      21.720 -25.112  -3.445  1.00  0.77           H  
ATOM   1399  HD1 TYR A  92      25.142 -23.931  -2.834  1.00  0.77           H  
ATOM   1400  HD2 TYR A  92      22.420 -27.163  -2.518  1.00  0.77           H  
ATOM   1401  HE1 TYR A  92      26.747 -25.085  -1.373  1.00  0.77           H  
ATOM   1402  HE2 TYR A  92      24.001 -28.360  -1.037  1.00  0.77           H  
ATOM   1403  HH  TYR A  92      27.145 -26.928  -0.183  1.00  0.77           H  
ATOM   1404  N   HIS A  93      21.701 -23.184  -6.369  1.00  0.75           N  
ATOM   1405  CA  HIS A  93      20.497 -22.782  -7.069  1.00  0.75           C  
ATOM   1406  C   HIS A  93      20.693 -22.420  -8.543  1.00  0.75           C  
ATOM   1407  O   HIS A  93      19.706 -22.287  -9.284  1.00  0.75           O  
ATOM   1408  CB  HIS A  93      19.854 -21.636  -6.319  1.00  0.75           C  
ATOM   1409  CG  HIS A  93      19.412 -22.021  -4.934  1.00  0.75           C  
ATOM   1410  ND1 HIS A  93      18.387 -22.922  -4.709  1.00  0.75           N  
ATOM   1411  CD2 HIS A  93      19.831 -21.625  -3.712  1.00  0.75           C  
ATOM   1412  CE1 HIS A  93      18.199 -23.054  -3.412  1.00  0.75           C  
ATOM   1413  NE2 HIS A  93      19.052 -22.274  -2.790  1.00  0.75           N  
ATOM   1414  H   HIS A  93      22.407 -22.474  -6.182  1.00  0.75           H  
ATOM   1415  HA  HIS A  93      19.786 -23.605  -7.048  1.00  0.75           H  
ATOM   1416 1HB  HIS A  93      20.536 -20.805  -6.250  1.00  0.75           H  
ATOM   1417 2HB  HIS A  93      18.997 -21.304  -6.868  1.00  0.75           H  
ATOM   1418  HD1 HIS A  93      17.856 -23.406  -5.407  1.00  0.75           H  
ATOM   1419  HD2 HIS A  93      20.595 -20.935  -3.376  1.00  0.75           H  
ATOM   1420  HE1 HIS A  93      17.429 -23.724  -3.029  1.00  0.75           H  
ATOM   1421  N   GLY A  94      21.945 -22.288  -8.992  1.00  0.72           N  
ATOM   1422  CA  GLY A  94      22.210 -21.943 -10.376  1.00  0.72           C  
ATOM   1423  C   GLY A  94      22.058 -20.463 -10.710  1.00  0.72           C  
ATOM   1424  O   GLY A  94      21.831 -20.119 -11.872  1.00  0.72           O  
ATOM   1425  H   GLY A  94      22.756 -22.405  -8.386  1.00  0.72           H  
ATOM   1426 1HA  GLY A  94      23.230 -22.250 -10.612  1.00  0.72           H  
ATOM   1427 2HA  GLY A  94      21.557 -22.528 -11.021  1.00  0.72           H  
ATOM   1428  N   VAL A  95      22.130 -19.574  -9.720  1.00  0.69           N  
ATOM   1429  CA  VAL A  95      21.985 -18.169 -10.091  1.00  0.69           C  
ATOM   1430  C   VAL A  95      23.366 -17.687 -10.524  1.00  0.69           C  
ATOM   1431  O   VAL A  95      24.333 -17.780  -9.761  1.00  0.69           O  
ATOM   1432  CB  VAL A  95      21.474 -17.305  -8.938  1.00  0.69           C  
ATOM   1433  CG1 VAL A  95      21.362 -15.842  -9.381  1.00  0.69           C  
ATOM   1434  CG2 VAL A  95      20.135 -17.815  -8.448  1.00  0.69           C  
ATOM   1435  H   VAL A  95      22.314 -19.865  -8.756  1.00  0.69           H  
ATOM   1436  HA  VAL A  95      21.293 -18.080 -10.930  1.00  0.69           H  
ATOM   1437  HB  VAL A  95      22.191 -17.337  -8.170  1.00  0.69           H  
ATOM   1438 1HG1 VAL A  95      21.030 -15.233  -8.539  1.00  0.69           H  
ATOM   1439 2HG1 VAL A  95      22.314 -15.479  -9.733  1.00  0.69           H  
ATOM   1440 3HG1 VAL A  95      20.635 -15.766 -10.190  1.00  0.69           H  
ATOM   1441 1HG2 VAL A  95      19.804 -17.190  -7.636  1.00  0.69           H  
ATOM   1442 2HG2 VAL A  95      19.406 -17.767  -9.254  1.00  0.69           H  
ATOM   1443 3HG2 VAL A  95      20.235 -18.848  -8.106  1.00  0.69           H  
ATOM   1444  N   GLU A  96      23.463 -17.188 -11.751  1.00  0.65           N  
ATOM   1445  CA  GLU A  96      24.755 -16.792 -12.303  1.00  0.65           C  
ATOM   1446  C   GLU A  96      25.275 -15.422 -11.876  1.00  0.65           C  
ATOM   1447  O   GLU A  96      26.423 -15.286 -11.450  1.00  0.65           O  
ATOM   1448  CB  GLU A  96      24.668 -16.821 -13.830  1.00  0.65           C  
ATOM   1449  CG  GLU A  96      24.488 -18.223 -14.421  1.00  0.65           C  
ATOM   1450  CD  GLU A  96      24.362 -18.224 -15.932  1.00  0.65           C  
ATOM   1451  OE1 GLU A  96      24.332 -17.163 -16.509  1.00  0.65           O  
ATOM   1452  OE2 GLU A  96      24.304 -19.288 -16.506  1.00  0.65           O  
ATOM   1453  H   GLU A  96      22.632 -17.131 -12.322  1.00  0.65           H  
ATOM   1454  HA  GLU A  96      25.488 -17.535 -11.985  1.00  0.65           H  
ATOM   1455 1HB  GLU A  96      23.829 -16.209 -14.158  1.00  0.65           H  
ATOM   1456 2HB  GLU A  96      25.575 -16.389 -14.254  1.00  0.65           H  
ATOM   1457 1HG  GLU A  96      25.342 -18.836 -14.138  1.00  0.65           H  
ATOM   1458 2HG  GLU A  96      23.594 -18.674 -13.984  1.00  0.65           H  
ATOM   1459  N   ASN A  97      24.446 -14.389 -11.967  1.00  0.63           N  
ATOM   1460  CA  ASN A  97      24.960 -13.051 -11.689  1.00  0.63           C  
ATOM   1461  C   ASN A  97      24.922 -12.740 -10.202  1.00  0.63           C  
ATOM   1462  O   ASN A  97      24.058 -11.997  -9.727  1.00  0.63           O  
ATOM   1463  CB  ASN A  97      24.228 -12.005 -12.505  1.00  0.63           C  
ATOM   1464  CG  ASN A  97      24.946 -10.663 -12.495  1.00  0.63           C  
ATOM   1465  OD1 ASN A  97      26.100 -10.580 -12.050  1.00  0.63           O  
ATOM   1466  ND2 ASN A  97      24.310  -9.642 -12.999  1.00  0.63           N  
ATOM   1467  H   ASN A  97      23.494 -14.521 -12.273  1.00  0.63           H  
ATOM   1468  HA  ASN A  97      26.009 -13.020 -11.988  1.00  0.63           H  
ATOM   1469 1HB  ASN A  97      24.129 -12.347 -13.535  1.00  0.63           H  
ATOM   1470 2HB  ASN A  97      23.219 -11.868 -12.107  1.00  0.63           H  
ATOM   1471 1HD2 ASN A  97      24.756  -8.743 -13.035  1.00  0.63           H  
ATOM   1472 2HD2 ASN A  97      23.384  -9.755 -13.359  1.00  0.63           H  
ATOM   1473  N   VAL A  98      25.851 -13.351  -9.481  1.00  0.62           N  
ATOM   1474  CA  VAL A  98      25.910 -13.227  -8.036  1.00  0.62           C  
ATOM   1475  C   VAL A  98      27.272 -12.673  -7.605  1.00  0.62           C  
ATOM   1476  O   VAL A  98      28.321 -13.192  -7.994  1.00  0.62           O  
ATOM   1477  CB  VAL A  98      25.678 -14.588  -7.388  1.00  0.62           C  
ATOM   1478  CG1 VAL A  98      25.708 -14.442  -5.929  1.00  0.62           C  
ATOM   1479  CG2 VAL A  98      24.384 -15.178  -7.863  1.00  0.62           C  
ATOM   1480  H   VAL A  98      26.498 -13.958  -9.985  1.00  0.62           H  
ATOM   1481  HA  VAL A  98      25.132 -12.542  -7.708  1.00  0.62           H  
ATOM   1482  HB  VAL A  98      26.493 -15.260  -7.662  1.00  0.62           H  
ATOM   1483 1HG1 VAL A  98      25.563 -15.425  -5.500  1.00  0.62           H  
ATOM   1484 2HG1 VAL A  98      26.659 -14.039  -5.630  1.00  0.62           H  
ATOM   1485 3HG1 VAL A  98      24.913 -13.771  -5.604  1.00  0.62           H  
ATOM   1486 1HG2 VAL A  98      24.245 -16.158  -7.405  1.00  0.62           H  
ATOM   1487 2HG2 VAL A  98      23.558 -14.533  -7.603  1.00  0.62           H  
ATOM   1488 3HG2 VAL A  98      24.435 -15.292  -8.935  1.00  0.62           H  
ATOM   1489  N   HIS A  99      27.244 -11.610  -6.810  1.00  0.63           N  
ATOM   1490  CA  HIS A  99      28.447 -10.933  -6.346  1.00  0.63           C  
ATOM   1491  C   HIS A  99      28.675 -11.079  -4.851  1.00  0.63           C  
ATOM   1492  O   HIS A  99      27.877 -10.614  -4.027  1.00  0.63           O  
ATOM   1493  CB  HIS A  99      28.350  -9.456  -6.718  1.00  0.63           C  
ATOM   1494  CG  HIS A  99      28.303  -9.275  -8.180  1.00  0.63           C  
ATOM   1495  ND1 HIS A  99      29.342  -8.746  -8.917  1.00  0.63           N  
ATOM   1496  CD2 HIS A  99      27.361  -9.630  -9.055  1.00  0.63           C  
ATOM   1497  CE1 HIS A  99      29.009  -8.761 -10.200  1.00  0.63           C  
ATOM   1498  NE2 HIS A  99      27.810  -9.298 -10.305  1.00  0.63           N  
ATOM   1499  H   HIS A  99      26.338 -11.251  -6.527  1.00  0.63           H  
ATOM   1500  HA  HIS A  99      29.314 -11.353  -6.852  1.00  0.63           H  
ATOM   1501 1HB  HIS A  99      27.446  -9.030  -6.284  1.00  0.63           H  
ATOM   1502 2HB  HIS A  99      29.205  -8.913  -6.317  1.00  0.63           H  
ATOM   1503  HD2 HIS A  99      26.419 -10.109  -8.808  1.00  0.63           H  
ATOM   1504  HE1 HIS A  99      29.624  -8.407 -11.026  1.00  0.63           H  
ATOM   1505  HE2 HIS A  99      27.268  -9.477 -11.157  1.00  0.63           H  
ATOM   1506  N   GLY A 100      29.773 -11.737  -4.503  1.00  0.64           N  
ATOM   1507  CA  GLY A 100      30.080 -11.942  -3.101  1.00  0.64           C  
ATOM   1508  C   GLY A 100      30.917 -10.805  -2.556  1.00  0.64           C  
ATOM   1509  O   GLY A 100      31.848 -10.330  -3.211  1.00  0.64           O  
ATOM   1510  H   GLY A 100      30.390 -12.097  -5.218  1.00  0.64           H  
ATOM   1511 1HA  GLY A 100      29.161 -12.027  -2.521  1.00  0.64           H  
ATOM   1512 2HA  GLY A 100      30.623 -12.877  -2.991  1.00  0.64           H  
ATOM   1513  N   MET A 101      30.616 -10.435  -1.327  1.00  0.67           N  
ATOM   1514  CA  MET A 101      31.312  -9.405  -0.581  1.00  0.67           C  
ATOM   1515  C   MET A 101      31.696  -9.912   0.807  1.00  0.67           C  
ATOM   1516  O   MET A 101      31.059 -10.818   1.356  1.00  0.67           O  
ATOM   1517  CB  MET A 101      30.402  -8.177  -0.472  1.00  0.67           C  
ATOM   1518  CG  MET A 101      30.089  -7.433  -1.784  1.00  0.67           C  
ATOM   1519  SD  MET A 101      28.926  -6.044  -1.550  1.00  0.67           S  
ATOM   1520  CE  MET A 101      29.762  -5.013  -0.400  1.00  0.67           C  
ATOM   1521  H   MET A 101      29.788 -10.852  -0.905  1.00  0.67           H  
ATOM   1522  HA  MET A 101      32.226  -9.140  -1.111  1.00  0.67           H  
ATOM   1523 1HB  MET A 101      29.468  -8.527  -0.106  1.00  0.67           H  
ATOM   1524 2HB  MET A 101      30.808  -7.470   0.259  1.00  0.67           H  
ATOM   1525 1HG  MET A 101      31.009  -7.048  -2.218  1.00  0.67           H  
ATOM   1526 2HG  MET A 101      29.641  -8.129  -2.496  1.00  0.67           H  
ATOM   1527 1HE  MET A 101      29.160  -4.131  -0.186  1.00  0.67           H  
ATOM   1528 2HE  MET A 101      29.942  -5.559   0.525  1.00  0.67           H  
ATOM   1529 3HE  MET A 101      30.703  -4.723  -0.823  1.00  0.67           H  
ATOM   1530  N   ASN A 102      32.754  -9.359   1.378  1.00  0.70           N  
ATOM   1531  CA  ASN A 102      33.065  -9.698   2.757  1.00  0.70           C  
ATOM   1532  C   ASN A 102      32.447  -8.625   3.639  1.00  0.70           C  
ATOM   1533  O   ASN A 102      32.024  -7.572   3.149  1.00  0.70           O  
ATOM   1534  CB  ASN A 102      34.563  -9.852   2.957  1.00  0.70           C  
ATOM   1535  CG  ASN A 102      34.951 -10.656   4.213  1.00  0.70           C  
ATOM   1536  OD1 ASN A 102      34.111 -10.971   5.071  1.00  0.70           O  
ATOM   1537  ND2 ASN A 102      36.215 -10.990   4.313  1.00  0.70           N  
ATOM   1538  H   ASN A 102      33.303  -8.670   0.885  1.00  0.70           H  
ATOM   1539  HA  ASN A 102      32.590 -10.645   3.016  1.00  0.70           H  
ATOM   1540 1HB  ASN A 102      34.995 -10.340   2.083  1.00  0.70           H  
ATOM   1541 2HB  ASN A 102      35.013  -8.861   3.032  1.00  0.70           H  
ATOM   1542 1HD2 ASN A 102      36.532 -11.514   5.104  1.00  0.70           H  
ATOM   1543 2HD2 ASN A 102      36.862 -10.720   3.601  1.00  0.70           H  
ATOM   1544  N   ILE A 103      32.427  -8.855   4.932  1.00  0.72           N  
ATOM   1545  CA  ILE A 103      31.861  -7.858   5.819  1.00  0.72           C  
ATOM   1546  C   ILE A 103      32.853  -6.725   5.975  1.00  0.72           C  
ATOM   1547  O   ILE A 103      34.040  -6.949   6.209  1.00  0.72           O  
ATOM   1548  CB  ILE A 103      31.436  -8.459   7.163  1.00  0.72           C  
ATOM   1549  CG1 ILE A 103      30.331  -9.491   6.905  1.00  0.72           C  
ATOM   1550  CG2 ILE A 103      30.915  -7.381   8.072  1.00  0.72           C  
ATOM   1551  CD1 ILE A 103      29.916 -10.292   8.123  1.00  0.72           C  
ATOM   1552  H   ILE A 103      32.809  -9.728   5.277  1.00  0.72           H  
ATOM   1553  HA  ILE A 103      30.963  -7.450   5.356  1.00  0.72           H  
ATOM   1554  HB  ILE A 103      32.282  -8.965   7.630  1.00  0.72           H  
ATOM   1555 1HG1 ILE A 103      29.472  -8.975   6.507  1.00  0.72           H  
ATOM   1556 2HG1 ILE A 103      30.687 -10.193   6.149  1.00  0.72           H  
ATOM   1557 1HG2 ILE A 103      30.613  -7.838   9.003  1.00  0.72           H  
ATOM   1558 2HG2 ILE A 103      31.691  -6.646   8.265  1.00  0.72           H  
ATOM   1559 3HG2 ILE A 103      30.062  -6.897   7.599  1.00  0.72           H  
ATOM   1560 1HD1 ILE A 103      29.134 -11.000   7.845  1.00  0.72           H  
ATOM   1561 2HD1 ILE A 103      30.775 -10.836   8.517  1.00  0.72           H  
ATOM   1562 3HD1 ILE A 103      29.531  -9.621   8.889  1.00  0.72           H  
ATOM   1563  N   GLY A 104      32.366  -5.507   5.780  1.00  0.75           N  
ATOM   1564  CA  GLY A 104      33.168  -4.307   5.804  1.00  0.75           C  
ATOM   1565  C   GLY A 104      33.552  -3.881   4.384  1.00  0.75           C  
ATOM   1566  O   GLY A 104      34.028  -2.753   4.183  1.00  0.75           O  
ATOM   1567  H   GLY A 104      31.378  -5.372   5.610  1.00  0.75           H  
ATOM   1568 1HA  GLY A 104      32.600  -3.511   6.287  1.00  0.75           H  
ATOM   1569 2HA  GLY A 104      34.064  -4.477   6.398  1.00  0.75           H  
ATOM   1570  N   GLY A 105      33.314  -4.754   3.393  1.00  0.77           N  
ATOM   1571  CA  GLY A 105      33.659  -4.436   2.015  1.00  0.77           C  
ATOM   1572  C   GLY A 105      32.611  -3.538   1.377  1.00  0.77           C  
ATOM   1573  O   GLY A 105      31.576  -3.245   1.985  1.00  0.77           O  
ATOM   1574  H   GLY A 105      32.898  -5.666   3.586  1.00  0.77           H  
ATOM   1575 1HA  GLY A 105      34.634  -3.950   1.983  1.00  0.77           H  
ATOM   1576 2HA  GLY A 105      33.742  -5.362   1.446  1.00  0.77           H  
ATOM   1577  N   LYS A 106      32.874  -3.130   0.134  1.00  0.80           N  
ATOM   1578  CA  LYS A 106      32.005  -2.200  -0.583  1.00  0.80           C  
ATOM   1579  C   LYS A 106      31.956  -2.506  -2.078  1.00  0.80           C  
ATOM   1580  O   LYS A 106      32.964  -2.896  -2.673  1.00  0.80           O  
ATOM   1581  CB  LYS A 106      32.473  -0.758  -0.326  1.00  0.80           C  
ATOM   1582  CG  LYS A 106      31.595   0.358  -0.921  1.00  0.80           C  
ATOM   1583  CD  LYS A 106      32.061   1.749  -0.445  1.00  0.80           C  
ATOM   1584  CE  LYS A 106      31.200   2.860  -1.044  1.00  0.80           C  
ATOM   1585  NZ  LYS A 106      31.603   4.222  -0.578  1.00  0.80           N  
ATOM   1586  H   LYS A 106      33.725  -3.439  -0.314  1.00  0.80           H  
ATOM   1587  HA  LYS A 106      31.002  -2.305  -0.189  1.00  0.80           H  
ATOM   1588 1HB  LYS A 106      32.521  -0.588   0.750  1.00  0.80           H  
ATOM   1589 2HB  LYS A 106      33.478  -0.631  -0.723  1.00  0.80           H  
ATOM   1590 1HG  LYS A 106      31.631   0.319  -2.012  1.00  0.80           H  
ATOM   1591 2HG  LYS A 106      30.565   0.211  -0.608  1.00  0.80           H  
ATOM   1592 1HD  LYS A 106      31.994   1.798   0.643  1.00  0.80           H  
ATOM   1593 2HD  LYS A 106      33.099   1.906  -0.738  1.00  0.80           H  
ATOM   1594 1HE  LYS A 106      31.292   2.820  -2.128  1.00  0.80           H  
ATOM   1595 2HE  LYS A 106      30.159   2.692  -0.767  1.00  0.80           H  
ATOM   1596 1HZ  LYS A 106      31.002   4.918  -1.018  1.00  0.80           H  
ATOM   1597 2HZ  LYS A 106      31.503   4.286   0.427  1.00  0.80           H  
ATOM   1598 3HZ  LYS A 106      32.560   4.401  -0.835  1.00  0.80           H  
ATOM   1599  N   ALA A 107      30.778  -2.330  -2.677  1.00  0.85           N  
ATOM   1600  CA  ALA A 107      30.595  -2.563  -4.109  1.00  0.85           C  
ATOM   1601  C   ALA A 107      29.734  -1.484  -4.750  1.00  0.85           C  
ATOM   1602  O   ALA A 107      28.882  -0.874  -4.107  1.00  0.85           O  
ATOM   1603  CB  ALA A 107      29.946  -3.919  -4.337  1.00  0.85           C  
ATOM   1604  H   ALA A 107      29.991  -2.033  -2.102  1.00  0.85           H  
ATOM   1605  HA  ALA A 107      31.574  -2.542  -4.586  1.00  0.85           H  
ATOM   1606 1HB  ALA A 107      29.835  -4.092  -5.408  1.00  0.85           H  
ATOM   1607 2HB  ALA A 107      30.574  -4.697  -3.905  1.00  0.85           H  
ATOM   1608 3HB  ALA A 107      28.970  -3.940  -3.868  1.00  0.85           H  
ATOM   1609  N   ASN A 108      29.953  -1.238  -6.037  1.00  0.89           N  
ATOM   1610  CA  ASN A 108      29.123  -0.269  -6.752  1.00  0.89           C  
ATOM   1611  C   ASN A 108      28.004  -0.960  -7.522  1.00  0.89           C  
ATOM   1612  O   ASN A 108      28.152  -2.107  -7.952  1.00  0.89           O  
ATOM   1613  CB  ASN A 108      29.972   0.579  -7.672  1.00  0.89           C  
ATOM   1614  CG  ASN A 108      30.971   1.426  -6.918  1.00  0.89           C  
ATOM   1615  OD1 ASN A 108      30.687   2.028  -5.866  1.00  0.89           O  
ATOM   1616  ND2 ASN A 108      32.169   1.487  -7.449  1.00  0.89           N  
ATOM   1617  H   ASN A 108      30.680  -1.739  -6.531  1.00  0.89           H  
ATOM   1618  HA  ASN A 108      28.648   0.391  -6.031  1.00  0.89           H  
ATOM   1619 1HB  ASN A 108      30.506  -0.063  -8.373  1.00  0.89           H  
ATOM   1620 2HB  ASN A 108      29.323   1.234  -8.256  1.00  0.89           H  
ATOM   1621 1HD2 ASN A 108      32.886   2.031  -7.008  1.00  0.89           H  
ATOM   1622 2HD2 ASN A 108      32.368   0.995  -8.297  1.00  0.89           H  
ATOM   1623  N   PHE A 109      26.909  -0.241  -7.743  1.00  0.93           N  
ATOM   1624  CA  PHE A 109      25.801  -0.745  -8.542  1.00  0.93           C  
ATOM   1625  C   PHE A 109      25.067   0.434  -9.217  1.00  0.93           C  
ATOM   1626  O   PHE A 109      25.297   1.597  -8.877  1.00  0.93           O  
ATOM   1627  CB  PHE A 109      24.883  -1.599  -7.649  1.00  0.93           C  
ATOM   1628  CG  PHE A 109      24.141  -0.893  -6.562  1.00  0.93           C  
ATOM   1629  CD1 PHE A 109      22.869  -0.473  -6.809  1.00  0.93           C  
ATOM   1630  CD2 PHE A 109      24.675  -0.653  -5.320  1.00  0.93           C  
ATOM   1631  CE1 PHE A 109      22.125   0.194  -5.881  1.00  0.93           C  
ATOM   1632  CE2 PHE A 109      23.919   0.015  -4.376  1.00  0.93           C  
ATOM   1633  CZ  PHE A 109      22.644   0.445  -4.664  1.00  0.93           C  
ATOM   1634  H   PHE A 109      26.817   0.682  -7.322  1.00  0.93           H  
ATOM   1635  HA  PHE A 109      26.199  -1.386  -9.330  1.00  0.93           H  
ATOM   1636 1HB  PHE A 109      24.167  -2.039  -8.249  1.00  0.93           H  
ATOM   1637 2HB  PHE A 109      25.462  -2.402  -7.197  1.00  0.93           H  
ATOM   1638  HD1 PHE A 109      22.449  -0.671  -7.787  1.00  0.93           H  
ATOM   1639  HD2 PHE A 109      25.689  -0.982  -5.087  1.00  0.93           H  
ATOM   1640  HE1 PHE A 109      21.122   0.526  -6.133  1.00  0.93           H  
ATOM   1641  HE2 PHE A 109      24.326   0.213  -3.412  1.00  0.93           H  
ATOM   1642  HZ  PHE A 109      22.059   0.981  -3.921  1.00  0.93           H  
ATOM   1643  N   ASP A 110      24.201   0.184 -10.199  1.00  0.94           N  
ATOM   1644  CA  ASP A 110      23.503   1.336 -10.778  1.00  0.94           C  
ATOM   1645  C   ASP A 110      22.745   2.058  -9.662  1.00  0.94           C  
ATOM   1646  O   ASP A 110      22.125   1.398  -8.845  1.00  0.94           O  
ATOM   1647  CB  ASP A 110      22.503   0.919 -11.852  1.00  0.94           C  
ATOM   1648  CG  ASP A 110      23.105   0.371 -13.152  1.00  0.94           C  
ATOM   1649  OD1 ASP A 110      24.295   0.450 -13.331  1.00  0.94           O  
ATOM   1650  OD2 ASP A 110      22.329  -0.105 -13.989  1.00  0.94           O  
ATOM   1651  H   ASP A 110      24.013  -0.760 -10.524  1.00  0.94           H  
ATOM   1652  HA  ASP A 110      24.236   2.020 -11.208  1.00  0.94           H  
ATOM   1653 1HB  ASP A 110      21.830   0.186 -11.446  1.00  0.94           H  
ATOM   1654 2HB  ASP A 110      21.915   1.787 -12.092  1.00  0.94           H  
ATOM   1655  N   PHE A 111      22.731   3.403  -9.668  1.00  0.92           N  
ATOM   1656  CA  PHE A 111      22.059   4.243  -8.638  1.00  0.92           C  
ATOM   1657  C   PHE A 111      22.811   4.390  -7.301  1.00  0.92           C  
ATOM   1658  O   PHE A 111      22.416   5.213  -6.476  1.00  0.92           O  
ATOM   1659  CB  PHE A 111      20.583   3.790  -8.422  1.00  0.92           C  
ATOM   1660  CG  PHE A 111      19.722   4.454  -7.327  1.00  0.92           C  
ATOM   1661  CD1 PHE A 111      19.375   5.794  -7.335  1.00  0.92           C  
ATOM   1662  CD2 PHE A 111      19.164   3.646  -6.333  1.00  0.92           C  
ATOM   1663  CE1 PHE A 111      18.514   6.317  -6.363  1.00  0.92           C  
ATOM   1664  CE2 PHE A 111      18.306   4.164  -5.376  1.00  0.92           C  
ATOM   1665  CZ  PHE A 111      17.984   5.501  -5.394  1.00  0.92           C  
ATOM   1666  H   PHE A 111      23.253   3.874 -10.392  1.00  0.92           H  
ATOM   1667  HA  PHE A 111      21.990   5.249  -9.056  1.00  0.92           H  
ATOM   1668 1HB  PHE A 111      20.057   3.945  -9.357  1.00  0.92           H  
ATOM   1669 2HB  PHE A 111      20.512   2.759  -8.212  1.00  0.92           H  
ATOM   1670  HD1 PHE A 111      19.785   6.442  -8.108  1.00  0.92           H  
ATOM   1671  HD2 PHE A 111      19.404   2.583  -6.326  1.00  0.92           H  
ATOM   1672  HE1 PHE A 111      18.252   7.374  -6.378  1.00  0.92           H  
ATOM   1673  HE2 PHE A 111      17.882   3.512  -4.616  1.00  0.92           H  
ATOM   1674  HZ  PHE A 111      17.311   5.913  -4.648  1.00  0.92           H  
ATOM   1675  N   GLY A 112      23.910   3.662  -7.074  1.00  0.87           N  
ATOM   1676  CA  GLY A 112      24.610   3.876  -5.804  1.00  0.87           C  
ATOM   1677  C   GLY A 112      25.674   2.854  -5.431  1.00  0.87           C  
ATOM   1678  O   GLY A 112      26.160   2.079  -6.257  1.00  0.87           O  
ATOM   1679  H   GLY A 112      24.255   2.976  -7.749  1.00  0.87           H  
ATOM   1680 1HA  GLY A 112      25.064   4.866  -5.816  1.00  0.87           H  
ATOM   1681 2HA  GLY A 112      23.878   3.897  -5.010  1.00  0.87           H  
ATOM   1682  N   SER A 113      26.073   2.903  -4.162  1.00  0.82           N  
ATOM   1683  CA  SER A 113      27.077   1.983  -3.642  1.00  0.82           C  
ATOM   1684  C   SER A 113      26.520   1.239  -2.435  1.00  0.82           C  
ATOM   1685  O   SER A 113      25.637   1.741  -1.731  1.00  0.82           O  
ATOM   1686  CB  SER A 113      28.330   2.727  -3.244  1.00  0.82           C  
ATOM   1687  OG  SER A 113      28.914   3.398  -4.338  1.00  0.82           O  
ATOM   1688  H   SER A 113      25.651   3.608  -3.558  1.00  0.82           H  
ATOM   1689  HA  SER A 113      27.319   1.249  -4.406  1.00  0.82           H  
ATOM   1690 1HB  SER A 113      28.093   3.439  -2.455  1.00  0.82           H  
ATOM   1691 2HB  SER A 113      29.039   2.007  -2.841  1.00  0.82           H  
ATOM   1692  HG  SER A 113      29.373   2.724  -4.879  1.00  0.82           H  
ATOM   1693  N   VAL A 114      27.032   0.039  -2.191  1.00  0.77           N  
ATOM   1694  CA  VAL A 114      26.584  -0.745  -1.049  1.00  0.77           C  
ATOM   1695  C   VAL A 114      27.757  -1.177  -0.180  1.00  0.77           C  
ATOM   1696  O   VAL A 114      28.798  -1.609  -0.678  1.00  0.77           O  
ATOM   1697  CB  VAL A 114      25.784  -1.984  -1.544  1.00  0.77           C  
ATOM   1698  CG1 VAL A 114      26.643  -2.876  -2.409  1.00  0.77           C  
ATOM   1699  CG2 VAL A 114      25.240  -2.750  -0.368  1.00  0.77           C  
ATOM   1700  H   VAL A 114      27.744  -0.332  -2.814  1.00  0.77           H  
ATOM   1701  HA  VAL A 114      25.918  -0.133  -0.442  1.00  0.77           H  
ATOM   1702  HB  VAL A 114      24.956  -1.642  -2.149  1.00  0.77           H  
ATOM   1703 1HG1 VAL A 114      26.052  -3.720  -2.753  1.00  0.77           H  
ATOM   1704 2HG1 VAL A 114      27.002  -2.315  -3.266  1.00  0.77           H  
ATOM   1705 3HG1 VAL A 114      27.486  -3.237  -1.831  1.00  0.77           H  
ATOM   1706 1HG2 VAL A 114      24.653  -3.594  -0.724  1.00  0.77           H  
ATOM   1707 2HG2 VAL A 114      26.055  -3.114   0.250  1.00  0.77           H  
ATOM   1708 3HG2 VAL A 114      24.607  -2.082   0.217  1.00  0.77           H  
ATOM   1709  N   LYS A 115      27.569  -1.096   1.134  1.00  0.75           N  
ATOM   1710  CA  LYS A 115      28.580  -1.521   2.094  1.00  0.75           C  
ATOM   1711  C   LYS A 115      27.976  -2.489   3.087  1.00  0.75           C  
ATOM   1712  O   LYS A 115      26.856  -2.297   3.574  1.00  0.75           O  
ATOM   1713  CB  LYS A 115      29.182  -0.343   2.863  1.00  0.75           C  
ATOM   1714  CG  LYS A 115      30.332  -0.748   3.825  1.00  0.75           C  
ATOM   1715  CD  LYS A 115      30.925   0.430   4.529  1.00  0.75           C  
ATOM   1716  CE  LYS A 115      32.056   0.014   5.470  1.00  0.75           C  
ATOM   1717  NZ  LYS A 115      33.290  -0.405   4.728  1.00  0.75           N  
ATOM   1718  H   LYS A 115      26.699  -0.690   1.477  1.00  0.75           H  
ATOM   1719  HA  LYS A 115      29.376  -2.043   1.567  1.00  0.75           H  
ATOM   1720 1HB  LYS A 115      29.579   0.386   2.155  1.00  0.75           H  
ATOM   1721 2HB  LYS A 115      28.415   0.148   3.444  1.00  0.75           H  
ATOM   1722 1HG  LYS A 115      29.971  -1.450   4.575  1.00  0.75           H  
ATOM   1723 2HG  LYS A 115      31.123  -1.228   3.261  1.00  0.75           H  
ATOM   1724 1HD  LYS A 115      31.298   1.154   3.804  1.00  0.75           H  
ATOM   1725 2HD  LYS A 115      30.141   0.893   5.119  1.00  0.75           H  
ATOM   1726 1HE  LYS A 115      32.300   0.852   6.125  1.00  0.75           H  
ATOM   1727 2HE  LYS A 115      31.713  -0.825   6.079  1.00  0.75           H  
ATOM   1728 1HZ  LYS A 115      34.010  -0.686   5.372  1.00  0.75           H  
ATOM   1729 2HZ  LYS A 115      33.089  -1.209   4.112  1.00  0.75           H  
ATOM   1730 3HZ  LYS A 115      33.624   0.357   4.167  1.00  0.75           H  
ATOM   1731  N   PHE A 116      28.699  -3.560   3.364  1.00  0.75           N  
ATOM   1732  CA  PHE A 116      28.192  -4.539   4.319  1.00  0.75           C  
ATOM   1733  C   PHE A 116      28.787  -4.322   5.692  1.00  0.75           C  
ATOM   1734  O   PHE A 116      30.000  -4.184   5.837  1.00  0.75           O  
ATOM   1735  CB  PHE A 116      28.446  -5.937   3.802  1.00  0.75           C  
ATOM   1736  CG  PHE A 116      27.566  -6.256   2.629  1.00  0.75           C  
ATOM   1737  CD1 PHE A 116      26.412  -5.514   2.380  1.00  0.75           C  
ATOM   1738  CD2 PHE A 116      27.843  -7.292   1.803  1.00  0.75           C  
ATOM   1739  CE1 PHE A 116      25.593  -5.819   1.334  1.00  0.75           C  
ATOM   1740  CE2 PHE A 116      26.996  -7.585   0.751  1.00  0.75           C  
ATOM   1741  CZ  PHE A 116      25.878  -6.841   0.533  1.00  0.75           C  
ATOM   1742  H   PHE A 116      29.623  -3.660   2.930  1.00  0.75           H  
ATOM   1743  HA  PHE A 116      27.111  -4.416   4.412  1.00  0.75           H  
ATOM   1744 1HB  PHE A 116      29.489  -6.043   3.493  1.00  0.75           H  
ATOM   1745 2HB  PHE A 116      28.254  -6.663   4.590  1.00  0.75           H  
ATOM   1746  HD1 PHE A 116      26.153  -4.689   3.038  1.00  0.75           H  
ATOM   1747  HD2 PHE A 116      28.734  -7.893   1.985  1.00  0.75           H  
ATOM   1748  HE1 PHE A 116      24.702  -5.246   1.153  1.00  0.75           H  
ATOM   1749  HE2 PHE A 116      27.216  -8.408   0.092  1.00  0.75           H  
ATOM   1750  HZ  PHE A 116      25.215  -7.077  -0.279  1.00  0.75           H  
ATOM   1751  N   VAL A 117      27.942  -4.315   6.715  1.00  0.77           N  
ATOM   1752  CA  VAL A 117      28.436  -4.044   8.061  1.00  0.77           C  
ATOM   1753  C   VAL A 117      28.102  -5.182   9.025  1.00  0.77           C  
ATOM   1754  O   VAL A 117      27.038  -5.779   8.954  1.00  0.77           O  
ATOM   1755  CB  VAL A 117      27.837  -2.707   8.516  1.00  0.77           C  
ATOM   1756  CG1 VAL A 117      28.326  -1.557   7.597  1.00  0.77           C  
ATOM   1757  CG2 VAL A 117      26.336  -2.797   8.437  1.00  0.77           C  
ATOM   1758  H   VAL A 117      26.944  -4.466   6.543  1.00  0.77           H  
ATOM   1759  HA  VAL A 117      29.520  -3.937   8.023  1.00  0.77           H  
ATOM   1760  HB  VAL A 117      28.164  -2.500   9.520  1.00  0.77           H  
ATOM   1761 1HG1 VAL A 117      27.898  -0.619   7.928  1.00  0.77           H  
ATOM   1762 2HG1 VAL A 117      29.412  -1.495   7.639  1.00  0.77           H  
ATOM   1763 3HG1 VAL A 117      28.014  -1.741   6.571  1.00  0.77           H  
ATOM   1764 1HG2 VAL A 117      25.897  -1.870   8.739  1.00  0.77           H  
ATOM   1765 2HG2 VAL A 117      26.060  -2.998   7.411  1.00  0.77           H  
ATOM   1766 3HG2 VAL A 117      25.987  -3.598   9.083  1.00  0.77           H  
ATOM   1767  N   GLN A 118      28.971  -5.449   9.986  1.00  0.80           N  
ATOM   1768  CA  GLN A 118      28.736  -6.596  10.868  1.00  0.80           C  
ATOM   1769  C   GLN A 118      27.450  -6.530  11.682  1.00  0.80           C  
ATOM   1770  O   GLN A 118      27.200  -5.547  12.376  1.00  0.80           O  
ATOM   1771  CB  GLN A 118      29.903  -6.759  11.852  1.00  0.80           C  
ATOM   1772  CG  GLN A 118      29.807  -8.020  12.719  1.00  0.80           C  
ATOM   1773  CD  GLN A 118      30.043  -9.308  11.918  1.00  0.80           C  
ATOM   1774  OE1 GLN A 118      31.098  -9.446  11.276  1.00  0.80           O  
ATOM   1775  NE2 GLN A 118      29.083 -10.230  11.933  1.00  0.80           N  
ATOM   1776  H   GLN A 118      29.822  -4.910  10.067  1.00  0.80           H  
ATOM   1777  HA  GLN A 118      28.669  -7.491  10.249  1.00  0.80           H  
ATOM   1778 1HB  GLN A 118      30.846  -6.788  11.309  1.00  0.80           H  
ATOM   1779 2HB  GLN A 118      29.937  -5.900  12.527  1.00  0.80           H  
ATOM   1780 1HG  GLN A 118      30.564  -7.963  13.500  1.00  0.80           H  
ATOM   1781 2HG  GLN A 118      28.820  -8.079  13.172  1.00  0.80           H  
ATOM   1782 1HE2 GLN A 118      29.198 -11.076  11.420  1.00  0.80           H  
ATOM   1783 2HE2 GLN A 118      28.213 -10.067  12.459  1.00  0.80           H  
ATOM   1784  N   ALA A 119      26.649  -7.599  11.613  1.00  0.81           N  
ATOM   1785  CA  ALA A 119      25.438  -7.732  12.418  1.00  0.81           C  
ATOM   1786  C   ALA A 119      25.673  -8.853  13.431  1.00  0.81           C  
ATOM   1787  O   ALA A 119      26.564  -9.689  13.243  1.00  0.81           O  
ATOM   1788  CB  ALA A 119      24.231  -8.002  11.552  1.00  0.81           C  
ATOM   1789  H   ALA A 119      26.874  -8.366  10.974  1.00  0.81           H  
ATOM   1790  HA  ALA A 119      25.277  -6.809  12.971  1.00  0.81           H  
ATOM   1791 1HB  ALA A 119      23.352  -8.103  12.173  1.00  0.81           H  
ATOM   1792 2HB  ALA A 119      24.086  -7.180  10.857  1.00  0.81           H  
ATOM   1793 3HB  ALA A 119      24.380  -8.905  11.005  1.00  0.81           H  
ATOM   1794  N   PHE A 120      24.930  -8.864  14.540  1.00  0.81           N  
ATOM   1795  CA  PHE A 120      25.141  -9.925  15.528  1.00  0.81           C  
ATOM   1796  C   PHE A 120      23.963 -10.895  15.631  1.00  0.81           C  
ATOM   1797  O   PHE A 120      22.956 -10.645  16.311  1.00  0.81           O  
ATOM   1798  CB  PHE A 120      25.559  -9.275  16.837  1.00  0.81           C  
ATOM   1799  CG  PHE A 120      26.954  -8.653  16.675  1.00  0.81           C  
ATOM   1800  CD1 PHE A 120      27.131  -7.458  16.015  1.00  0.81           C  
ATOM   1801  CD2 PHE A 120      28.077  -9.277  17.188  1.00  0.81           C  
ATOM   1802  CE1 PHE A 120      28.377  -6.893  15.857  1.00  0.81           C  
ATOM   1803  CE2 PHE A 120      29.334  -8.710  17.036  1.00  0.81           C  
ATOM   1804  CZ  PHE A 120      29.476  -7.511  16.365  1.00  0.81           C  
ATOM   1805  H   PHE A 120      24.192  -8.175  14.699  1.00  0.81           H  
ATOM   1806  HA  PHE A 120      25.998 -10.517  15.207  1.00  0.81           H  
ATOM   1807 1HB  PHE A 120      24.853  -8.487  17.115  1.00  0.81           H  
ATOM   1808 2HB  PHE A 120      25.589 -10.014  17.636  1.00  0.81           H  
ATOM   1809  HD1 PHE A 120      26.270  -6.967  15.599  1.00  0.81           H  
ATOM   1810  HD2 PHE A 120      27.965 -10.225  17.716  1.00  0.81           H  
ATOM   1811  HE1 PHE A 120      28.489  -5.950  15.318  1.00  0.81           H  
ATOM   1812  HE2 PHE A 120      30.212  -9.210  17.445  1.00  0.81           H  
ATOM   1813  HZ  PHE A 120      30.463  -7.055  16.237  1.00  0.81           H  
ATOM   1814  N   HIS A 121      24.127 -11.999  14.886  1.00  0.81           N  
ATOM   1815  CA  HIS A 121      23.144 -13.063  14.647  1.00  0.81           C  
ATOM   1816  C   HIS A 121      23.861 -14.217  13.904  1.00  0.81           C  
ATOM   1817  O   HIS A 121      24.932 -14.005  13.346  1.00  0.81           O  
ATOM   1818  CB  HIS A 121      21.939 -12.499  13.859  1.00  0.81           C  
ATOM   1819  CG  HIS A 121      20.728 -13.381  13.773  1.00  0.81           C  
ATOM   1820  ND1 HIS A 121      20.607 -14.422  12.878  1.00  0.81           N  
ATOM   1821  CD2 HIS A 121      19.588 -13.360  14.478  1.00  0.81           C  
ATOM   1822  CE1 HIS A 121      19.437 -15.000  13.039  1.00  0.81           C  
ATOM   1823  NE2 HIS A 121      18.793 -14.374  14.003  1.00  0.81           N  
ATOM   1824  H   HIS A 121      25.014 -12.084  14.406  1.00  0.81           H  
ATOM   1825  HA  HIS A 121      22.776 -13.453  15.595  1.00  0.81           H  
ATOM   1826 1HB  HIS A 121      21.605 -11.589  14.340  1.00  0.81           H  
ATOM   1827 2HB  HIS A 121      22.225 -12.211  12.868  1.00  0.81           H  
ATOM   1828  HD1 HIS A 121      21.293 -14.742  12.196  1.00  0.81           H  
ATOM   1829  HD2 HIS A 121      19.245 -12.716  15.278  1.00  0.81           H  
ATOM   1830  HE1 HIS A 121      19.155 -15.848  12.417  1.00  0.81           H  
ATOM   1831  N   SER A 122      23.341 -15.441  13.942  1.00  0.81           N  
ATOM   1832  CA  SER A 122      23.913 -16.525  13.110  1.00  0.81           C  
ATOM   1833  C   SER A 122      23.428 -16.477  11.636  1.00  0.81           C  
ATOM   1834  O   SER A 122      22.464 -15.775  11.318  1.00  0.81           O  
ATOM   1835  CB  SER A 122      23.574 -17.877  13.707  1.00  0.81           C  
ATOM   1836  OG  SER A 122      22.197 -18.132  13.650  1.00  0.81           O  
ATOM   1837  H   SER A 122      22.499 -15.610  14.475  1.00  0.81           H  
ATOM   1838  HA  SER A 122      24.999 -16.414  13.107  1.00  0.81           H  
ATOM   1839 1HB  SER A 122      24.109 -18.653  13.159  1.00  0.81           H  
ATOM   1840 2HB  SER A 122      23.913 -17.917  14.741  1.00  0.81           H  
ATOM   1841  HG  SER A 122      22.091 -19.069  13.845  1.00  0.81           H  
ATOM   1842  N   SER A 123      24.067 -17.260  10.744  1.00  0.85           N  
ATOM   1843  CA  SER A 123      23.639 -17.356   9.334  1.00  0.85           C  
ATOM   1844  C   SER A 123      23.749 -18.765   8.764  1.00  0.85           C  
ATOM   1845  O   SER A 123      24.843 -19.325   8.673  1.00  0.85           O  
ATOM   1846  CB  SER A 123      24.481 -16.458   8.439  1.00  0.85           C  
ATOM   1847  OG  SER A 123      24.149 -16.604   7.068  1.00  0.85           O  
ATOM   1848  H   SER A 123      24.862 -17.803  11.048  1.00  0.85           H  
ATOM   1849  HA  SER A 123      22.595 -17.043   9.272  1.00  0.85           H  
ATOM   1850 1HB  SER A 123      24.363 -15.445   8.709  1.00  0.85           H  
ATOM   1851 2HB  SER A 123      25.506 -16.710   8.574  1.00  0.85           H  
ATOM   1852  HG  SER A 123      25.024 -16.589   6.579  1.00  0.85           H  
ATOM   1853  N   SER A 124      22.608 -19.317   8.375  1.00  0.92           N  
ATOM   1854  CA  SER A 124      22.526 -20.640   7.776  1.00  0.92           C  
ATOM   1855  C   SER A 124      21.232 -20.755   6.987  1.00  0.92           C  
ATOM   1856  O   SER A 124      20.269 -20.058   7.293  1.00  0.92           O  
ATOM   1857  CB  SER A 124      22.565 -21.711   8.850  1.00  0.92           C  
ATOM   1858  OG  SER A 124      21.414 -21.666   9.644  1.00  0.92           O  
ATOM   1859  H   SER A 124      21.756 -18.790   8.498  1.00  0.92           H  
ATOM   1860  HA  SER A 124      23.362 -20.768   7.093  1.00  0.92           H  
ATOM   1861 1HB  SER A 124      22.645 -22.694   8.379  1.00  0.92           H  
ATOM   1862 2HB  SER A 124      23.449 -21.576   9.471  1.00  0.92           H  
ATOM   1863  HG  SER A 124      20.683 -21.870   9.052  1.00  0.92           H  
ATOM   1864  N   PHE A 125      21.175 -21.698   6.054  1.00  1.02           N  
ATOM   1865  CA  PHE A 125      19.970 -21.920   5.237  1.00  1.02           C  
ATOM   1866  C   PHE A 125      19.597 -23.386   5.256  1.00  1.02           C  
ATOM   1867  O   PHE A 125      20.474 -24.245   5.222  1.00  1.02           O  
ATOM   1868  CB  PHE A 125      20.206 -21.499   3.782  1.00  1.02           C  
ATOM   1869  CG  PHE A 125      19.004 -21.623   2.846  1.00  1.02           C  
ATOM   1870  CD1 PHE A 125      18.024 -20.631   2.762  1.00  1.02           C  
ATOM   1871  CD2 PHE A 125      18.855 -22.728   2.061  1.00  1.02           C  
ATOM   1872  CE1 PHE A 125      16.960 -20.754   1.911  1.00  1.02           C  
ATOM   1873  CE2 PHE A 125      17.782 -22.856   1.199  1.00  1.02           C  
ATOM   1874  CZ  PHE A 125      16.835 -21.863   1.124  1.00  1.02           C  
ATOM   1875  H   PHE A 125      22.026 -22.235   5.881  1.00  1.02           H  
ATOM   1876  HA  PHE A 125      19.145 -21.339   5.651  1.00  1.02           H  
ATOM   1877 1HB  PHE A 125      20.508 -20.471   3.761  1.00  1.02           H  
ATOM   1878 2HB  PHE A 125      21.017 -22.096   3.364  1.00  1.02           H  
ATOM   1879  HD1 PHE A 125      18.098 -19.750   3.363  1.00  1.02           H  
ATOM   1880  HD2 PHE A 125      19.598 -23.513   2.131  1.00  1.02           H  
ATOM   1881  HE1 PHE A 125      16.219 -19.968   1.860  1.00  1.02           H  
ATOM   1882  HE2 PHE A 125      17.684 -23.749   0.584  1.00  1.02           H  
ATOM   1883  HZ  PHE A 125      15.989 -21.962   0.447  1.00  1.02           H  
ATOM   1884  N   THR A 126      18.315 -23.697   5.394  1.00  1.15           N  
ATOM   1885  CA  THR A 126      17.939 -25.105   5.412  1.00  1.15           C  
ATOM   1886  C   THR A 126      17.765 -25.636   3.995  1.00  1.15           C  
ATOM   1887  O   THR A 126      16.971 -25.109   3.215  1.00  1.15           O  
ATOM   1888  CB  THR A 126      16.672 -25.337   6.237  1.00  1.15           C  
ATOM   1889  OG1 THR A 126      16.885 -24.869   7.580  1.00  1.15           O  
ATOM   1890  CG2 THR A 126      16.387 -26.833   6.295  1.00  1.15           C  
ATOM   1891  H   THR A 126      17.612 -22.971   5.441  1.00  1.15           H  
ATOM   1892  HA  THR A 126      18.725 -25.683   5.866  1.00  1.15           H  
ATOM   1893  HB  THR A 126      15.828 -24.811   5.791  1.00  1.15           H  
ATOM   1894  HG1 THR A 126      16.131 -25.114   8.125  1.00  1.15           H  
ATOM   1895 1HG2 THR A 126      15.498 -27.017   6.893  1.00  1.15           H  
ATOM   1896 2HG2 THR A 126      16.229 -27.213   5.293  1.00  1.15           H  
ATOM   1897 3HG2 THR A 126      17.241 -27.344   6.745  1.00  1.15           H  
ATOM   1898  N   HIS A 127      18.502 -26.695   3.676  1.00  1.26           N  
ATOM   1899  CA  HIS A 127      18.491 -27.313   2.359  1.00  1.26           C  
ATOM   1900  C   HIS A 127      17.195 -28.076   2.124  1.00  1.26           C  
ATOM   1901  O   HIS A 127      16.430 -28.324   3.056  1.00  1.26           O  
ATOM   1902  CB  HIS A 127      19.723 -28.221   2.210  1.00  1.26           C  
ATOM   1903  CG  HIS A 127      19.954 -28.803   0.838  1.00  1.26           C  
ATOM   1904  ND1 HIS A 127      19.296 -29.933   0.375  1.00  1.26           N  
ATOM   1905  CD2 HIS A 127      20.761 -28.401  -0.170  1.00  1.26           C  
ATOM   1906  CE1 HIS A 127      19.689 -30.193  -0.860  1.00  1.26           C  
ATOM   1907  NE2 HIS A 127      20.578 -29.285  -1.216  1.00  1.26           N  
ATOM   1908  H   HIS A 127      19.136 -27.096   4.370  1.00  1.26           H  
ATOM   1909  HA  HIS A 127      18.559 -26.536   1.598  1.00  1.26           H  
ATOM   1910 1HB  HIS A 127      20.612 -27.659   2.489  1.00  1.26           H  
ATOM   1911 2HB  HIS A 127      19.640 -29.042   2.914  1.00  1.26           H  
ATOM   1912  HD2 HIS A 127      21.424 -27.536  -0.151  1.00  1.26           H  
ATOM   1913  HE1 HIS A 127      19.337 -31.021  -1.477  1.00  1.26           H  
ATOM   1914  HE2 HIS A 127      21.040 -29.252  -2.115  1.00  1.26           H  
ATOM   1915  N   GLU A 128      16.955 -28.471   0.879  1.00  1.31           N  
ATOM   1916  CA  GLU A 128      15.750 -29.207   0.505  1.00  1.31           C  
ATOM   1917  C   GLU A 128      15.641 -30.526   1.271  1.00  1.31           C  
ATOM   1918  O   GLU A 128      14.542 -30.990   1.576  1.00  1.31           O  
ATOM   1919  CB  GLU A 128      15.747 -29.473  -1.004  1.00  1.31           C  
ATOM   1920  CG  GLU A 128      15.573 -28.212  -1.854  1.00  1.31           C  
ATOM   1921  CD  GLU A 128      15.619 -28.469  -3.347  1.00  1.31           C  
ATOM   1922  OE1 GLU A 128      15.896 -29.579  -3.738  1.00  1.31           O  
ATOM   1923  OE2 GLU A 128      15.381 -27.545  -4.093  1.00  1.31           O  
ATOM   1924  H   GLU A 128      17.635 -28.259   0.163  1.00  1.31           H  
ATOM   1925  HA  GLU A 128      14.883 -28.596   0.755  1.00  1.31           H  
ATOM   1926 1HB  GLU A 128      16.684 -29.947  -1.292  1.00  1.31           H  
ATOM   1927 2HB  GLU A 128      14.942 -30.163  -1.251  1.00  1.31           H  
ATOM   1928 1HG  GLU A 128      14.617 -27.753  -1.606  1.00  1.31           H  
ATOM   1929 2HG  GLU A 128      16.361 -27.508  -1.589  1.00  1.31           H  
ATOM   1930  N   ASN A 129      16.787 -31.117   1.613  1.00  1.30           N  
ATOM   1931  CA  ASN A 129      16.811 -32.378   2.351  1.00  1.30           C  
ATOM   1932  C   ASN A 129      16.701 -32.195   3.875  1.00  1.30           C  
ATOM   1933  O   ASN A 129      16.849 -33.155   4.630  1.00  1.30           O  
ATOM   1934  CB  ASN A 129      18.057 -33.163   1.989  1.00  1.30           C  
ATOM   1935  CG  ASN A 129      19.338 -32.505   2.431  1.00  1.30           C  
ATOM   1936  OD1 ASN A 129      19.375 -31.549   3.218  1.00  1.30           O  
ATOM   1937  ND2 ASN A 129      20.431 -33.013   1.909  1.00  1.30           N  
ATOM   1938  H   ASN A 129      17.662 -30.685   1.312  1.00  1.30           H  
ATOM   1939  HA  ASN A 129      15.945 -32.964   2.041  1.00  1.30           H  
ATOM   1940 1HB  ASN A 129      18.003 -34.153   2.439  1.00  1.30           H  
ATOM   1941 2HB  ASN A 129      18.093 -33.296   0.907  1.00  1.30           H  
ATOM   1942 1HD2 ASN A 129      21.322 -32.626   2.145  1.00  1.30           H  
ATOM   1943 2HD2 ASN A 129      20.370 -33.780   1.271  1.00  1.30           H  
ATOM   1944  N   GLY A 130      16.444 -30.963   4.330  1.00  1.21           N  
ATOM   1945  CA  GLY A 130      16.267 -30.654   5.745  1.00  1.21           C  
ATOM   1946  C   GLY A 130      17.558 -30.360   6.510  1.00  1.21           C  
ATOM   1947  O   GLY A 130      17.513 -30.010   7.692  1.00  1.21           O  
ATOM   1948  H   GLY A 130      16.348 -30.189   3.674  1.00  1.21           H  
ATOM   1949 1HA  GLY A 130      15.603 -29.795   5.827  1.00  1.21           H  
ATOM   1950 2HA  GLY A 130      15.753 -31.486   6.222  1.00  1.21           H  
ATOM   1951  N   ILE A 131      18.703 -30.475   5.853  1.00  1.10           N  
ATOM   1952  CA  ILE A 131      19.971 -30.238   6.526  1.00  1.10           C  
ATOM   1953  C   ILE A 131      20.424 -28.780   6.377  1.00  1.10           C  
ATOM   1954  O   ILE A 131      20.425 -28.256   5.263  1.00  1.10           O  
ATOM   1955  CB  ILE A 131      21.050 -31.182   5.971  1.00  1.10           C  
ATOM   1956  CG1 ILE A 131      20.628 -32.631   6.243  1.00  1.10           C  
ATOM   1957  CG2 ILE A 131      22.410 -30.886   6.570  1.00  1.10           C  
ATOM   1958  CD1 ILE A 131      21.478 -33.652   5.546  1.00  1.10           C  
ATOM   1959  H   ILE A 131      18.704 -30.777   4.878  1.00  1.10           H  
ATOM   1960  HA  ILE A 131      19.823 -30.496   7.565  1.00  1.10           H  
ATOM   1961  HB  ILE A 131      21.118 -31.053   4.899  1.00  1.10           H  
ATOM   1962 1HG1 ILE A 131      20.669 -32.815   7.315  1.00  1.10           H  
ATOM   1963 2HG1 ILE A 131      19.595 -32.765   5.906  1.00  1.10           H  
ATOM   1964 1HG2 ILE A 131      23.146 -31.563   6.145  1.00  1.10           H  
ATOM   1965 2HG2 ILE A 131      22.694 -29.859   6.345  1.00  1.10           H  
ATOM   1966 3HG2 ILE A 131      22.378 -31.023   7.644  1.00  1.10           H  
ATOM   1967 1HD1 ILE A 131      21.112 -34.651   5.783  1.00  1.10           H  
ATOM   1968 2HD1 ILE A 131      21.429 -33.496   4.476  1.00  1.10           H  
ATOM   1969 3HD1 ILE A 131      22.510 -33.555   5.878  1.00  1.10           H  
ATOM   1970  N   PRO A 132      20.741 -28.063   7.469  1.00  1.00           N  
ATOM   1971  CA  PRO A 132      21.196 -26.692   7.427  1.00  1.00           C  
ATOM   1972  C   PRO A 132      22.568 -26.584   6.793  1.00  1.00           C  
ATOM   1973  O   PRO A 132      23.423 -27.451   6.985  1.00  1.00           O  
ATOM   1974  CB  PRO A 132      21.206 -26.291   8.906  1.00  1.00           C  
ATOM   1975  CG  PRO A 132      21.362 -27.588   9.667  1.00  1.00           C  
ATOM   1976  CD  PRO A 132      20.636 -28.628   8.833  1.00  1.00           C  
ATOM   1977  HA  PRO A 132      20.488 -26.083   6.882  1.00  1.00           H  
ATOM   1978 1HB  PRO A 132      22.032 -25.585   9.089  1.00  1.00           H  
ATOM   1979 2HB  PRO A 132      20.273 -25.759   9.151  1.00  1.00           H  
ATOM   1980 1HG  PRO A 132      22.431 -27.821   9.795  1.00  1.00           H  
ATOM   1981 2HG  PRO A 132      20.938 -27.485  10.678  1.00  1.00           H  
ATOM   1982 1HD  PRO A 132      21.184 -29.564   8.936  1.00  1.00           H  
ATOM   1983 2HD  PRO A 132      19.576 -28.719   9.136  1.00  1.00           H  
ATOM   1984  N   VAL A 133      22.792 -25.478   6.105  1.00  0.92           N  
ATOM   1985  CA  VAL A 133      24.069 -25.169   5.500  1.00  0.92           C  
ATOM   1986  C   VAL A 133      24.606 -23.875   6.078  1.00  0.92           C  
ATOM   1987  O   VAL A 133      23.931 -22.847   6.043  1.00  0.92           O  
ATOM   1988  CB  VAL A 133      23.897 -25.036   3.971  1.00  0.92           C  
ATOM   1989  CG1 VAL A 133      25.234 -24.678   3.321  1.00  0.92           C  
ATOM   1990  CG2 VAL A 133      23.327 -26.355   3.412  1.00  0.92           C  
ATOM   1991  H   VAL A 133      22.017 -24.843   5.953  1.00  0.92           H  
ATOM   1992  HA  VAL A 133      24.770 -25.974   5.716  1.00  0.92           H  
ATOM   1993  HB  VAL A 133      23.198 -24.223   3.755  1.00  0.92           H  
ATOM   1994 1HG1 VAL A 133      25.106 -24.579   2.254  1.00  0.92           H  
ATOM   1995 2HG1 VAL A 133      25.600 -23.732   3.732  1.00  0.92           H  
ATOM   1996 3HG1 VAL A 133      25.957 -25.465   3.524  1.00  0.92           H  
ATOM   1997 1HG2 VAL A 133      23.186 -26.273   2.340  1.00  0.92           H  
ATOM   1998 2HG2 VAL A 133      24.019 -27.168   3.626  1.00  0.92           H  
ATOM   1999 3HG2 VAL A 133      22.364 -26.564   3.884  1.00  0.92           H  
ATOM   2000  N   TYR A 134      25.798 -23.925   6.664  1.00  0.87           N  
ATOM   2001  CA  TYR A 134      26.384 -22.726   7.265  1.00  0.87           C  
ATOM   2002  C   TYR A 134      26.692 -21.691   6.203  1.00  0.87           C  
ATOM   2003  O   TYR A 134      27.346 -22.009   5.208  1.00  0.87           O  
ATOM   2004  CB  TYR A 134      27.640 -23.081   8.055  1.00  0.87           C  
ATOM   2005  CG  TYR A 134      28.308 -21.896   8.724  1.00  0.87           C  
ATOM   2006  CD1 TYR A 134      27.610 -21.138   9.653  1.00  0.87           C  
ATOM   2007  CD2 TYR A 134      29.629 -21.585   8.428  1.00  0.87           C  
ATOM   2008  CE1 TYR A 134      28.229 -20.073  10.278  1.00  0.87           C  
ATOM   2009  CE2 TYR A 134      30.247 -20.524   9.058  1.00  0.87           C  
ATOM   2010  CZ  TYR A 134      29.552 -19.770   9.981  1.00  0.87           C  
ATOM   2011  OH  TYR A 134      30.168 -18.711  10.614  1.00  0.87           O  
ATOM   2012  H   TYR A 134      26.309 -24.797   6.681  1.00  0.87           H  
ATOM   2013  HA  TYR A 134      25.657 -22.287   7.950  1.00  0.87           H  
ATOM   2014 1HB  TYR A 134      27.389 -23.809   8.826  1.00  0.87           H  
ATOM   2015 2HB  TYR A 134      28.365 -23.547   7.389  1.00  0.87           H  
ATOM   2016  HD1 TYR A 134      26.571 -21.378   9.888  1.00  0.87           H  
ATOM   2017  HD2 TYR A 134      30.180 -22.184   7.702  1.00  0.87           H  
ATOM   2018  HE1 TYR A 134      27.681 -19.473  11.004  1.00  0.87           H  
ATOM   2019  HE2 TYR A 134      31.285 -20.282   8.829  1.00  0.87           H  
ATOM   2020  HH  TYR A 134      29.512 -18.232  11.138  1.00  0.87           H  
ATOM   2021  N   LEU A 135      26.226 -20.460   6.414  1.00  0.83           N  
ATOM   2022  CA  LEU A 135      26.420 -19.375   5.461  1.00  0.83           C  
ATOM   2023  C   LEU A 135      27.091 -18.139   6.065  1.00  0.83           C  
ATOM   2024  O   LEU A 135      26.614 -17.006   5.911  1.00  0.83           O  
ATOM   2025  CB  LEU A 135      25.103 -19.051   4.740  1.00  0.83           C  
ATOM   2026  CG  LEU A 135      24.582 -20.221   3.889  1.00  0.83           C  
ATOM   2027  CD1 LEU A 135      23.249 -19.927   3.346  1.00  0.83           C  
ATOM   2028  CD2 LEU A 135      25.545 -20.487   2.798  1.00  0.83           C  
ATOM   2029  H   LEU A 135      25.706 -20.252   7.268  1.00  0.83           H  
ATOM   2030  HA  LEU A 135      27.091 -19.744   4.689  1.00  0.83           H  
ATOM   2031 1HB  LEU A 135      24.345 -18.809   5.485  1.00  0.83           H  
ATOM   2032 2HB  LEU A 135      25.253 -18.189   4.093  1.00  0.83           H  
ATOM   2033  HG  LEU A 135      24.496 -21.095   4.501  1.00  0.83           H  
ATOM   2034 1HD1 LEU A 135      22.910 -20.778   2.755  1.00  0.83           H  
ATOM   2035 2HD1 LEU A 135      22.578 -19.758   4.167  1.00  0.83           H  
ATOM   2036 3HD1 LEU A 135      23.293 -19.046   2.713  1.00  0.83           H  
ATOM   2037 1HD2 LEU A 135      25.182 -21.329   2.232  1.00  0.83           H  
ATOM   2038 2HD2 LEU A 135      25.632 -19.615   2.161  1.00  0.83           H  
ATOM   2039 3HD2 LEU A 135      26.522 -20.726   3.208  1.00  0.83           H  
ATOM   2040  N   GLY A 136      28.201 -18.385   6.757  1.00  0.81           N  
ATOM   2041  CA  GLY A 136      29.053 -17.362   7.371  1.00  0.81           C  
ATOM   2042  C   GLY A 136      28.366 -16.533   8.440  1.00  0.81           C  
ATOM   2043  O   GLY A 136      27.748 -17.073   9.359  1.00  0.81           O  
ATOM   2044  H   GLY A 136      28.485 -19.352   6.840  1.00  0.81           H  
ATOM   2045 1HA  GLY A 136      29.938 -17.835   7.793  1.00  0.81           H  
ATOM   2046 2HA  GLY A 136      29.413 -16.695   6.589  1.00  0.81           H  
ATOM   2047  N   MET A 137      28.501 -15.212   8.341  1.00  0.77           N  
ATOM   2048  CA  MET A 137      27.879 -14.345   9.331  1.00  0.77           C  
ATOM   2049  C   MET A 137      26.987 -13.280   8.680  1.00  0.77           C  
ATOM   2050  O   MET A 137      27.301 -12.823   7.582  1.00  0.77           O  
ATOM   2051  CB  MET A 137      28.942 -13.670  10.191  1.00  0.77           C  
ATOM   2052  CG  MET A 137      29.769 -14.623  11.030  1.00  0.77           C  
ATOM   2053  SD  MET A 137      28.764 -15.412  12.313  1.00  0.77           S  
ATOM   2054  CE  MET A 137      28.394 -14.006  13.370  1.00  0.77           C  
ATOM   2055  H   MET A 137      29.023 -14.822   7.566  1.00  0.77           H  
ATOM   2056  HA  MET A 137      27.317 -14.989   9.979  1.00  0.77           H  
ATOM   2057 1HB  MET A 137      29.621 -13.104   9.556  1.00  0.77           H  
ATOM   2058 2HB  MET A 137      28.462 -12.964  10.865  1.00  0.77           H  
ATOM   2059 1HG  MET A 137      30.209 -15.400  10.406  1.00  0.77           H  
ATOM   2060 2HG  MET A 137      30.578 -14.076  11.513  1.00  0.77           H  
ATOM   2061 1HE  MET A 137      27.770 -14.331  14.204  1.00  0.77           H  
ATOM   2062 2HE  MET A 137      29.321 -13.578  13.751  1.00  0.77           H  
ATOM   2063 3HE  MET A 137      27.856 -13.251  12.797  1.00  0.77           H  
ATOM   2064  N   PRO A 138      25.876 -12.877   9.319  1.00  0.74           N  
ATOM   2065  CA  PRO A 138      24.993 -11.796   8.950  1.00  0.74           C  
ATOM   2066  C   PRO A 138      25.626 -10.443   8.933  1.00  0.74           C  
ATOM   2067  O   PRO A 138      26.537 -10.136   9.719  1.00  0.74           O  
ATOM   2068  CB  PRO A 138      23.915 -11.831  10.021  1.00  0.74           C  
ATOM   2069  CG  PRO A 138      23.957 -13.164  10.527  1.00  0.74           C  
ATOM   2070  CD  PRO A 138      25.411 -13.549  10.510  1.00  0.74           C  
ATOM   2071  HA  PRO A 138      24.577 -12.018   7.959  1.00  0.74           H  
ATOM   2072 1HB  PRO A 138      24.150 -11.115  10.805  1.00  0.74           H  
ATOM   2073 2HB  PRO A 138      22.944 -11.537   9.609  1.00  0.74           H  
ATOM   2074 1HG  PRO A 138      23.527 -13.193  11.476  1.00  0.74           H  
ATOM   2075 2HG  PRO A 138      23.334 -13.806   9.913  1.00  0.74           H  
ATOM   2076 1HD  PRO A 138      25.937 -13.152  11.378  1.00  0.74           H  
ATOM   2077 2HD  PRO A 138      25.417 -14.620  10.479  1.00  0.74           H  
ATOM   2078  N   MET A 139      25.064  -9.612   8.094  1.00  0.71           N  
ATOM   2079  CA  MET A 139      25.478  -8.241   8.009  1.00  0.71           C  
ATOM   2080  C   MET A 139      24.333  -7.313   7.701  1.00  0.71           C  
ATOM   2081  O   MET A 139      23.344  -7.707   7.090  1.00  0.71           O  
ATOM   2082  CB  MET A 139      26.576  -8.158   6.986  1.00  0.71           C  
ATOM   2083  CG  MET A 139      26.260  -8.886   5.709  1.00  0.71           C  
ATOM   2084  SD  MET A 139      25.254  -7.992   4.589  1.00  0.71           S  
ATOM   2085  CE  MET A 139      25.316  -9.204   3.294  1.00  0.71           C  
ATOM   2086  H   MET A 139      24.336  -9.957   7.461  1.00  0.71           H  
ATOM   2087  HA  MET A 139      25.882  -7.947   8.970  1.00  0.71           H  
ATOM   2088 1HB  MET A 139      26.758  -7.113   6.735  1.00  0.71           H  
ATOM   2089 2HB  MET A 139      27.478  -8.557   7.415  1.00  0.71           H  
ATOM   2090 1HG  MET A 139      27.192  -9.131   5.205  1.00  0.71           H  
ATOM   2091 2HG  MET A 139      25.750  -9.821   5.942  1.00  0.71           H  
ATOM   2092 1HE  MET A 139      24.778  -8.831   2.437  1.00  0.71           H  
ATOM   2093 2HE  MET A 139      26.347  -9.388   3.016  1.00  0.71           H  
ATOM   2094 3HE  MET A 139      24.867 -10.135   3.642  1.00  0.71           H  
ATOM   2095  N   GLY A 140      24.468  -6.079   8.133  1.00  0.69           N  
ATOM   2096  CA  GLY A 140      23.491  -5.080   7.806  1.00  0.69           C  
ATOM   2097  C   GLY A 140      23.904  -4.526   6.473  1.00  0.69           C  
ATOM   2098  O   GLY A 140      25.022  -4.781   6.005  1.00  0.69           O  
ATOM   2099  H   GLY A 140      25.302  -5.832   8.643  1.00  0.69           H  
ATOM   2100 1HA  GLY A 140      22.494  -5.521   7.747  1.00  0.69           H  
ATOM   2101 2HA  GLY A 140      23.469  -4.302   8.563  1.00  0.69           H  
ATOM   2102  N   ILE A 141      23.054  -3.719   5.890  1.00  0.70           N  
ATOM   2103  CA  ILE A 141      23.377  -3.146   4.605  1.00  0.70           C  
ATOM   2104  C   ILE A 141      23.301  -1.642   4.638  1.00  0.70           C  
ATOM   2105  O   ILE A 141      22.278  -1.074   5.032  1.00  0.70           O  
ATOM   2106  CB  ILE A 141      22.394  -3.658   3.563  1.00  0.70           C  
ATOM   2107  CG1 ILE A 141      22.422  -5.152   3.482  1.00  0.70           C  
ATOM   2108  CG2 ILE A 141      22.769  -3.105   2.250  1.00  0.70           C  
ATOM   2109  CD1 ILE A 141      21.223  -5.659   2.815  1.00  0.70           C  
ATOM   2110  H   ILE A 141      22.166  -3.530   6.350  1.00  0.70           H  
ATOM   2111  HA  ILE A 141      24.391  -3.431   4.324  1.00  0.70           H  
ATOM   2112  HB  ILE A 141      21.386  -3.355   3.808  1.00  0.70           H  
ATOM   2113 1HG1 ILE A 141      23.285  -5.459   2.921  1.00  0.70           H  
ATOM   2114 2HG1 ILE A 141      22.481  -5.593   4.457  1.00  0.70           H  
ATOM   2115 1HG2 ILE A 141      22.091  -3.483   1.509  1.00  0.70           H  
ATOM   2116 2HG2 ILE A 141      22.730  -2.019   2.271  1.00  0.70           H  
ATOM   2117 3HG2 ILE A 141      23.771  -3.420   2.020  1.00  0.70           H  
ATOM   2118 1HD1 ILE A 141      21.266  -6.749   2.749  1.00  0.70           H  
ATOM   2119 2HD1 ILE A 141      20.360  -5.366   3.406  1.00  0.70           H  
ATOM   2120 3HD1 ILE A 141      21.137  -5.228   1.838  1.00  0.70           H  
ATOM   2121  N   VAL A 142      24.363  -0.988   4.205  1.00  0.74           N  
ATOM   2122  CA  VAL A 142      24.336   0.453   4.134  1.00  0.74           C  
ATOM   2123  C   VAL A 142      24.380   0.841   2.665  1.00  0.74           C  
ATOM   2124  O   VAL A 142      25.300   0.454   1.937  1.00  0.74           O  
ATOM   2125  CB  VAL A 142      25.530   1.074   4.894  1.00  0.74           C  
ATOM   2126  CG1 VAL A 142      25.485   2.601   4.783  1.00  0.74           C  
ATOM   2127  CG2 VAL A 142      25.495   0.643   6.352  1.00  0.74           C  
ATOM   2128  H   VAL A 142      25.202  -1.492   3.921  1.00  0.74           H  
ATOM   2129  HA  VAL A 142      23.415   0.824   4.571  1.00  0.74           H  
ATOM   2130  HB  VAL A 142      26.451   0.734   4.441  1.00  0.74           H  
ATOM   2131 1HG1 VAL A 142      26.337   3.033   5.307  1.00  0.74           H  
ATOM   2132 2HG1 VAL A 142      25.521   2.896   3.731  1.00  0.74           H  
ATOM   2133 3HG1 VAL A 142      24.558   2.964   5.230  1.00  0.74           H  
ATOM   2134 1HG2 VAL A 142      26.345   1.073   6.870  1.00  0.74           H  
ATOM   2135 2HG2 VAL A 142      24.577   0.995   6.805  1.00  0.74           H  
ATOM   2136 3HG2 VAL A 142      25.543  -0.443   6.418  1.00  0.74           H  
ATOM   2137  N   PHE A 143      23.370   1.571   2.213  1.00  0.81           N  
ATOM   2138  CA  PHE A 143      23.358   2.004   0.828  1.00  0.81           C  
ATOM   2139  C   PHE A 143      23.584   3.491   0.757  1.00  0.81           C  
ATOM   2140  O   PHE A 143      23.036   4.244   1.562  1.00  0.81           O  
ATOM   2141  CB  PHE A 143      22.034   1.730   0.122  1.00  0.81           C  
ATOM   2142  CG  PHE A 143      21.660   0.336  -0.125  1.00  0.81           C  
ATOM   2143  CD1 PHE A 143      20.788  -0.312   0.687  1.00  0.81           C  
ATOM   2144  CD2 PHE A 143      22.166  -0.317  -1.207  1.00  0.81           C  
ATOM   2145  CE1 PHE A 143      20.417  -1.603   0.400  1.00  0.81           C  
ATOM   2146  CE2 PHE A 143      21.806  -1.605  -1.500  1.00  0.81           C  
ATOM   2147  CZ  PHE A 143      20.915  -2.243  -0.683  1.00  0.81           C  
ATOM   2148  H   PHE A 143      22.621   1.836   2.849  1.00  0.81           H  
ATOM   2149  HA  PHE A 143      24.159   1.507   0.286  1.00  0.81           H  
ATOM   2150 1HB  PHE A 143      21.241   2.185   0.685  1.00  0.81           H  
ATOM   2151 2HB  PHE A 143      22.060   2.228  -0.834  1.00  0.81           H  
ATOM   2152  HD1 PHE A 143      20.376   0.208   1.558  1.00  0.81           H  
ATOM   2153  HD2 PHE A 143      22.860   0.217  -1.829  1.00  0.81           H  
ATOM   2154  HE1 PHE A 143      19.723  -2.115   1.034  1.00  0.81           H  
ATOM   2155  HE2 PHE A 143      22.222  -2.107  -2.375  1.00  0.81           H  
ATOM   2156  HZ  PHE A 143      20.601  -3.254  -0.883  1.00  0.81           H  
ATOM   2157  N   GLU A 144      24.343   3.905  -0.246  1.00  0.89           N  
ATOM   2158  CA  GLU A 144      24.579   5.311  -0.539  1.00  0.89           C  
ATOM   2159  C   GLU A 144      24.082   5.584  -1.961  1.00  0.89           C  
ATOM   2160  O   GLU A 144      24.674   5.108  -2.934  1.00  0.89           O  
ATOM   2161  CB  GLU A 144      26.064   5.657  -0.340  1.00  0.89           C  
ATOM   2162  CG  GLU A 144      26.545   5.536   1.144  1.00  0.89           C  
ATOM   2163  CD  GLU A 144      28.031   5.861   1.379  1.00  0.89           C  
ATOM   2164  OE1 GLU A 144      28.858   5.463   0.581  1.00  0.89           O  
ATOM   2165  OE2 GLU A 144      28.324   6.524   2.360  1.00  0.89           O  
ATOM   2166  H   GLU A 144      24.777   3.200  -0.840  1.00  0.89           H  
ATOM   2167  HA  GLU A 144      24.000   5.917   0.151  1.00  0.89           H  
ATOM   2168 1HB  GLU A 144      26.675   4.990  -0.950  1.00  0.89           H  
ATOM   2169 2HB  GLU A 144      26.248   6.676  -0.676  1.00  0.89           H  
ATOM   2170 1HG  GLU A 144      25.938   6.207   1.755  1.00  0.89           H  
ATOM   2171 2HG  GLU A 144      26.353   4.520   1.488  1.00  0.89           H  
ATOM   2172  N   VAL A 145      22.945   6.271  -2.081  1.00  0.98           N  
ATOM   2173  CA  VAL A 145      22.299   6.431  -3.390  1.00  0.98           C  
ATOM   2174  C   VAL A 145      21.935   7.875  -3.679  1.00  0.98           C  
ATOM   2175  O   VAL A 145      21.104   8.470  -2.993  1.00  0.98           O  
ATOM   2176  CB  VAL A 145      21.019   5.600  -3.455  1.00  0.98           C  
ATOM   2177  CG1 VAL A 145      21.296   4.108  -3.234  1.00  0.98           C  
ATOM   2178  CG2 VAL A 145      20.085   6.096  -2.453  1.00  0.98           C  
ATOM   2179  H   VAL A 145      22.528   6.672  -1.238  1.00  0.98           H  
ATOM   2180  HA  VAL A 145      22.982   6.089  -4.164  1.00  0.98           H  
ATOM   2181  HB  VAL A 145      20.599   5.700  -4.438  1.00  0.98           H  
ATOM   2182 1HG1 VAL A 145      20.364   3.553  -3.299  1.00  0.98           H  
ATOM   2183 2HG1 VAL A 145      21.972   3.748  -3.987  1.00  0.98           H  
ATOM   2184 3HG1 VAL A 145      21.729   3.968  -2.256  1.00  0.98           H  
ATOM   2185 1HG2 VAL A 145      19.189   5.511  -2.521  1.00  0.98           H  
ATOM   2186 2HG2 VAL A 145      20.529   5.991  -1.468  1.00  0.98           H  
ATOM   2187 3HG2 VAL A 145      19.860   7.138  -2.646  1.00  0.98           H  
ATOM   2188  N   GLU A 146      22.596   8.464  -4.666  1.00  1.03           N  
ATOM   2189  CA  GLU A 146      22.383   9.871  -5.016  1.00  1.03           C  
ATOM   2190  C   GLU A 146      22.593  10.779  -3.797  1.00  1.03           C  
ATOM   2191  O   GLU A 146      21.943  11.814  -3.651  1.00  1.03           O  
ATOM   2192  CB  GLU A 146      20.973  10.064  -5.595  1.00  1.03           C  
ATOM   2193  CG  GLU A 146      20.678   9.182  -6.814  1.00  1.03           C  
ATOM   2194  CD  GLU A 146      21.433   9.578  -8.040  1.00  1.03           C  
ATOM   2195  OE1 GLU A 146      21.795  10.728  -8.142  1.00  1.03           O  
ATOM   2196  OE2 GLU A 146      21.658   8.737  -8.884  1.00  1.03           O  
ATOM   2197  H   GLU A 146      23.255   7.911  -5.199  1.00  1.03           H  
ATOM   2198  HA  GLU A 146      23.112  10.150  -5.777  1.00  1.03           H  
ATOM   2199 1HB  GLU A 146      20.216   9.862  -4.839  1.00  1.03           H  
ATOM   2200 2HB  GLU A 146      20.850  11.097  -5.896  1.00  1.03           H  
ATOM   2201 1HG  GLU A 146      20.937   8.154  -6.566  1.00  1.03           H  
ATOM   2202 2HG  GLU A 146      19.611   9.223  -7.026  1.00  1.03           H  
ATOM   2203  N   GLY A 147      23.518  10.373  -2.927  1.00  1.02           N  
ATOM   2204  CA  GLY A 147      23.866  11.104  -1.717  1.00  1.02           C  
ATOM   2205  C   GLY A 147      23.043  10.712  -0.480  1.00  1.02           C  
ATOM   2206  O   GLY A 147      23.379  11.131   0.627  1.00  1.02           O  
ATOM   2207  H   GLY A 147      24.000   9.510  -3.124  1.00  1.02           H  
ATOM   2208 1HA  GLY A 147      24.923  10.946  -1.504  1.00  1.02           H  
ATOM   2209 2HA  GLY A 147      23.744  12.170  -1.902  1.00  1.02           H  
ATOM   2210  N   LYS A 148      21.981   9.918  -0.649  1.00  0.97           N  
ATOM   2211  CA  LYS A 148      21.142   9.542   0.495  1.00  0.97           C  
ATOM   2212  C   LYS A 148      21.698   8.290   1.149  1.00  0.97           C  
ATOM   2213  O   LYS A 148      22.157   7.387   0.444  1.00  0.97           O  
ATOM   2214  CB  LYS A 148      19.714   9.270   0.029  1.00  0.97           C  
ATOM   2215  CG  LYS A 148      19.108  10.417  -0.748  1.00  0.97           C  
ATOM   2216  CD  LYS A 148      18.825  11.632   0.107  1.00  0.97           C  
ATOM   2217  CE  LYS A 148      18.317  12.759  -0.775  1.00  0.97           C  
ATOM   2218  NZ  LYS A 148      17.105  12.371  -1.510  1.00  0.97           N  
ATOM   2219  H   LYS A 148      21.726   9.582  -1.576  1.00  0.97           H  
ATOM   2220  HA  LYS A 148      21.147  10.348   1.232  1.00  0.97           H  
ATOM   2221 1HB  LYS A 148      19.697   8.389  -0.601  1.00  0.97           H  
ATOM   2222 2HB  LYS A 148      19.080   9.071   0.896  1.00  0.97           H  
ATOM   2223 1HG  LYS A 148      19.791  10.699  -1.559  1.00  0.97           H  
ATOM   2224 2HG  LYS A 148      18.168  10.083  -1.199  1.00  0.97           H  
ATOM   2225 1HD  LYS A 148      18.060  11.388   0.854  1.00  0.97           H  
ATOM   2226 2HD  LYS A 148      19.735  11.944   0.623  1.00  0.97           H  
ATOM   2227 1HE  LYS A 148      18.096  13.633  -0.165  1.00  0.97           H  
ATOM   2228 2HE  LYS A 148      19.095  13.015  -1.496  1.00  0.97           H  
ATOM   2229 1HZ  LYS A 148      16.804  13.129  -2.095  1.00  0.97           H  
ATOM   2230 2HZ  LYS A 148      17.312  11.561  -2.080  1.00  0.97           H  
ATOM   2231 3HZ  LYS A 148      16.344  12.138  -0.862  1.00  0.97           H  
ATOM   2232  N   THR A 149      21.593   8.188   2.474  1.00  0.89           N  
ATOM   2233  CA  THR A 149      22.068   6.972   3.137  1.00  0.89           C  
ATOM   2234  C   THR A 149      20.973   6.188   3.858  1.00  0.89           C  
ATOM   2235  O   THR A 149      20.255   6.709   4.729  1.00  0.89           O  
ATOM   2236  CB  THR A 149      23.209   7.269   4.102  1.00  0.89           C  
ATOM   2237  OG1 THR A 149      24.302   7.844   3.385  1.00  0.89           O  
ATOM   2238  CG2 THR A 149      23.677   5.956   4.775  1.00  0.89           C  
ATOM   2239  H   THR A 149      21.209   8.971   3.011  1.00  0.89           H  
ATOM   2240  HA  THR A 149      22.476   6.328   2.375  1.00  0.89           H  
ATOM   2241  HB  THR A 149      22.867   7.981   4.839  1.00  0.89           H  
ATOM   2242  HG1 THR A 149      24.972   8.128   4.012  1.00  0.89           H  
ATOM   2243 1HG2 THR A 149      24.495   6.158   5.455  1.00  0.89           H  
ATOM   2244 2HG2 THR A 149      22.855   5.508   5.330  1.00  0.89           H  
ATOM   2245 3HG2 THR A 149      24.014   5.262   4.002  1.00  0.89           H  
ATOM   2246  N   ILE A 150      20.896   4.910   3.496  1.00  0.80           N  
ATOM   2247  CA  ILE A 150      19.899   3.986   4.012  1.00  0.80           C  
ATOM   2248  C   ILE A 150      20.562   2.834   4.749  1.00  0.80           C  
ATOM   2249  O   ILE A 150      21.429   2.162   4.189  1.00  0.80           O  
ATOM   2250  CB  ILE A 150      19.076   3.411   2.845  1.00  0.80           C  
ATOM   2251  CG1 ILE A 150      18.472   4.533   2.034  1.00  0.80           C  
ATOM   2252  CG2 ILE A 150      18.029   2.453   3.326  1.00  0.80           C  
ATOM   2253  CD1 ILE A 150      19.355   4.930   0.873  1.00  0.80           C  
ATOM   2254  H   ILE A 150      21.567   4.584   2.796  1.00  0.80           H  
ATOM   2255  HA  ILE A 150      19.257   4.512   4.710  1.00  0.80           H  
ATOM   2256  HB  ILE A 150      19.740   2.875   2.191  1.00  0.80           H  
ATOM   2257 1HG1 ILE A 150      17.512   4.221   1.644  1.00  0.80           H  
ATOM   2258 2HG1 ILE A 150      18.329   5.402   2.664  1.00  0.80           H  
ATOM   2259 1HG2 ILE A 150      17.491   2.048   2.472  1.00  0.80           H  
ATOM   2260 2HG2 ILE A 150      18.511   1.645   3.871  1.00  0.80           H  
ATOM   2261 3HG2 ILE A 150      17.347   2.946   3.969  1.00  0.80           H  
ATOM   2262 1HD1 ILE A 150      18.887   5.740   0.328  1.00  0.80           H  
ATOM   2263 2HD1 ILE A 150      20.327   5.261   1.226  1.00  0.80           H  
ATOM   2264 3HD1 ILE A 150      19.495   4.078   0.210  1.00  0.80           H  
ATOM   2265  N   TYR A 151      20.166   2.598   5.995  1.00  0.73           N  
ATOM   2266  CA  TYR A 151      20.760   1.510   6.767  1.00  0.73           C  
ATOM   2267  C   TYR A 151      19.734   0.467   7.204  1.00  0.73           C  
ATOM   2268  O   TYR A 151      18.812   0.748   7.975  1.00  0.73           O  
ATOM   2269  CB  TYR A 151      21.507   2.085   7.975  1.00  0.73           C  
ATOM   2270  CG  TYR A 151      22.154   1.059   8.910  1.00  0.73           C  
ATOM   2271  CD1 TYR A 151      22.586  -0.172   8.438  1.00  0.73           C  
ATOM   2272  CD2 TYR A 151      22.319   1.369  10.247  1.00  0.73           C  
ATOM   2273  CE1 TYR A 151      23.147  -1.082   9.287  1.00  0.73           C  
ATOM   2274  CE2 TYR A 151      22.894   0.452  11.100  1.00  0.73           C  
ATOM   2275  CZ  TYR A 151      23.300  -0.770  10.625  1.00  0.73           C  
ATOM   2276  OH  TYR A 151      23.862  -1.690  11.490  1.00  0.73           O  
ATOM   2277  H   TYR A 151      19.458   3.199   6.417  1.00  0.73           H  
ATOM   2278  HA  TYR A 151      21.485   0.998   6.139  1.00  0.73           H  
ATOM   2279 1HB  TYR A 151      22.289   2.761   7.623  1.00  0.73           H  
ATOM   2280 2HB  TYR A 151      20.813   2.678   8.565  1.00  0.73           H  
ATOM   2281  HD1 TYR A 151      22.472  -0.423   7.392  1.00  0.73           H  
ATOM   2282  HD2 TYR A 151      21.991   2.335  10.626  1.00  0.73           H  
ATOM   2283  HE1 TYR A 151      23.468  -2.043   8.904  1.00  0.73           H  
ATOM   2284  HE2 TYR A 151      23.025   0.689  12.151  1.00  0.73           H  
ATOM   2285  HH  TYR A 151      24.100  -2.484  11.005  1.00  0.73           H  
ATOM   2286  N   HIS A 152      19.920  -0.745   6.694  1.00  0.68           N  
ATOM   2287  CA  HIS A 152      19.066  -1.880   6.994  1.00  0.68           C  
ATOM   2288  C   HIS A 152      19.815  -2.761   7.975  1.00  0.68           C  
ATOM   2289  O   HIS A 152      20.882  -3.287   7.650  1.00  0.68           O  
ATOM   2290  CB  HIS A 152      18.782  -2.685   5.733  1.00  0.68           C  
ATOM   2291  CG  HIS A 152      18.165  -1.927   4.676  1.00  0.68           C  
ATOM   2292  ND1 HIS A 152      16.858  -1.584   4.679  1.00  0.68           N  
ATOM   2293  CD2 HIS A 152      18.687  -1.423   3.564  1.00  0.68           C  
ATOM   2294  CE1 HIS A 152      16.591  -0.902   3.597  1.00  0.68           C  
ATOM   2295  NE2 HIS A 152      17.680  -0.790   2.895  1.00  0.68           N  
ATOM   2296  H   HIS A 152      20.709  -0.883   6.060  1.00  0.68           H  
ATOM   2297  HA  HIS A 152      18.133  -1.561   7.452  1.00  0.68           H  
ATOM   2298 1HB  HIS A 152      19.711  -3.098   5.357  1.00  0.68           H  
ATOM   2299 2HB  HIS A 152      18.130  -3.524   5.976  1.00  0.68           H  
ATOM   2300  HD1 HIS A 152      16.190  -1.811   5.388  1.00  0.68           H  
ATOM   2301  HD2 HIS A 152      19.697  -1.451   3.176  1.00  0.68           H  
ATOM   2302  HE1 HIS A 152      15.616  -0.524   3.416  1.00  0.68           H  
ATOM   2303  N   THR A 153      19.303  -2.933   9.179  1.00  0.67           N  
ATOM   2304  CA  THR A 153      20.078  -3.700  10.149  1.00  0.67           C  
ATOM   2305  C   THR A 153      20.014  -5.239  10.024  1.00  0.67           C  
ATOM   2306  O   THR A 153      21.000  -5.918  10.319  1.00  0.67           O  
ATOM   2307  CB  THR A 153      19.637  -3.278  11.548  1.00  0.67           C  
ATOM   2308  OG1 THR A 153      18.244  -3.418  11.634  1.00  0.67           O  
ATOM   2309  CG2 THR A 153      20.022  -1.842  11.859  1.00  0.67           C  
ATOM   2310  H   THR A 153      18.410  -2.500   9.444  1.00  0.67           H  
ATOM   2311  HA  THR A 153      21.122  -3.412  10.035  1.00  0.67           H  
ATOM   2312  HB  THR A 153      20.098  -3.940  12.275  1.00  0.67           H  
ATOM   2313  HG1 THR A 153      17.813  -2.705  11.096  1.00  0.67           H  
ATOM   2314 1HG2 THR A 153      19.695  -1.584  12.860  1.00  0.67           H  
ATOM   2315 2HG2 THR A 153      21.083  -1.748  11.804  1.00  0.67           H  
ATOM   2316 3HG2 THR A 153      19.553  -1.174  11.135  1.00  0.67           H  
ATOM   2317  N   GLY A 154      18.884  -5.776   9.553  1.00  0.67           N  
ATOM   2318  CA  GLY A 154      18.687  -7.230   9.450  1.00  0.67           C  
ATOM   2319  C   GLY A 154      18.413  -7.790  10.846  1.00  0.67           C  
ATOM   2320  O   GLY A 154      18.419  -7.038  11.814  1.00  0.67           O  
ATOM   2321  H   GLY A 154      18.130  -5.157   9.303  1.00  0.67           H  
ATOM   2322 1HA  GLY A 154      17.847  -7.446   8.789  1.00  0.67           H  
ATOM   2323 2HA  GLY A 154      19.574  -7.698   9.024  1.00  0.67           H  
ATOM   2324  N   ASP A 155      18.156  -9.096  10.987  1.00  0.69           N  
ATOM   2325  CA  ASP A 155      17.994  -9.602  12.358  1.00  0.69           C  
ATOM   2326  C   ASP A 155      19.300  -9.366  13.094  1.00  0.69           C  
ATOM   2327  O   ASP A 155      20.369  -9.679  12.568  1.00  0.69           O  
ATOM   2328  CB  ASP A 155      17.635 -11.096  12.408  1.00  0.69           C  
ATOM   2329  CG  ASP A 155      16.179 -11.453  12.050  1.00  0.69           C  
ATOM   2330  OD1 ASP A 155      15.308 -10.630  12.239  1.00  0.69           O  
ATOM   2331  OD2 ASP A 155      15.956 -12.544  11.554  1.00  0.69           O  
ATOM   2332  H   ASP A 155      18.123  -9.709  10.187  1.00  0.69           H  
ATOM   2333  HA  ASP A 155      17.207  -9.036  12.861  1.00  0.69           H  
ATOM   2334 1HB  ASP A 155      18.314 -11.655  11.785  1.00  0.69           H  
ATOM   2335 2HB  ASP A 155      17.796 -11.438  13.430  1.00  0.69           H  
ATOM   2336  N   THR A 156      19.222  -8.807  14.291  1.00  0.74           N  
ATOM   2337  CA  THR A 156      20.418  -8.534  15.073  1.00  0.74           C  
ATOM   2338  C   THR A 156      20.086  -8.154  16.491  1.00  0.74           C  
ATOM   2339  O   THR A 156      19.015  -7.590  16.756  1.00  0.74           O  
ATOM   2340  CB  THR A 156      21.281  -7.402  14.464  1.00  0.74           C  
ATOM   2341  OG1 THR A 156      22.473  -7.243  15.263  1.00  0.74           O  
ATOM   2342  CG2 THR A 156      20.530  -6.085  14.449  1.00  0.74           C  
ATOM   2343  H   THR A 156      18.311  -8.577  14.685  1.00  0.74           H  
ATOM   2344  HA  THR A 156      21.019  -9.440  15.105  1.00  0.74           H  
ATOM   2345  HB  THR A 156      21.554  -7.658  13.454  1.00  0.74           H  
ATOM   2346  HG1 THR A 156      22.203  -6.823  16.137  1.00  0.74           H  
ATOM   2347 1HG2 THR A 156      21.160  -5.309  14.026  1.00  0.74           H  
ATOM   2348 2HG2 THR A 156      19.625  -6.180  13.853  1.00  0.74           H  
ATOM   2349 3HG2 THR A 156      20.271  -5.828  15.466  1.00  0.74           H  
ATOM   2350  N   GLY A 157      21.042  -8.393  17.383  1.00  0.80           N  
ATOM   2351  CA  GLY A 157      20.954  -7.857  18.730  1.00  0.80           C  
ATOM   2352  C   GLY A 157      21.493  -6.427  18.686  1.00  0.80           C  
ATOM   2353  O   GLY A 157      21.791  -5.916  17.605  1.00  0.80           O  
ATOM   2354  H   GLY A 157      21.853  -8.950  17.091  1.00  0.80           H  
ATOM   2355 1HA  GLY A 157      19.920  -7.868  19.075  1.00  0.80           H  
ATOM   2356 2HA  GLY A 157      21.545  -8.465  19.413  1.00  0.80           H  
ATOM   2357  N   LEU A 158      21.645  -5.798  19.847  1.00  0.86           N  
ATOM   2358  CA  LEU A 158      22.146  -4.421  19.937  1.00  0.86           C  
ATOM   2359  C   LEU A 158      23.662  -4.456  20.069  1.00  0.86           C  
ATOM   2360  O   LEU A 158      24.182  -5.248  20.855  1.00  0.86           O  
ATOM   2361  CB  LEU A 158      21.502  -3.702  21.131  1.00  0.86           C  
ATOM   2362  CG  LEU A 158      21.879  -2.239  21.358  1.00  0.86           C  
ATOM   2363  CD1 LEU A 158      21.383  -1.426  20.210  1.00  0.86           C  
ATOM   2364  CD2 LEU A 158      21.219  -1.751  22.643  1.00  0.86           C  
ATOM   2365  H   LEU A 158      21.390  -6.278  20.700  1.00  0.86           H  
ATOM   2366  HA  LEU A 158      21.888  -3.888  19.023  1.00  0.86           H  
ATOM   2367 1HB  LEU A 158      20.426  -3.737  21.017  1.00  0.86           H  
ATOM   2368 2HB  LEU A 158      21.758  -4.247  22.039  1.00  0.86           H  
ATOM   2369  HG  LEU A 158      22.965  -2.134  21.422  1.00  0.86           H  
ATOM   2370 1HD1 LEU A 158      21.636  -0.390  20.359  1.00  0.86           H  
ATOM   2371 2HD1 LEU A 158      21.837  -1.782  19.299  1.00  0.86           H  
ATOM   2372 3HD1 LEU A 158      20.307  -1.528  20.152  1.00  0.86           H  
ATOM   2373 1HD2 LEU A 158      21.467  -0.710  22.808  1.00  0.86           H  
ATOM   2374 2HD2 LEU A 158      20.133  -1.859  22.553  1.00  0.86           H  
ATOM   2375 3HD2 LEU A 158      21.573  -2.345  23.482  1.00  0.86           H  
ATOM   2376  N   PHE A 159      24.385  -3.659  19.283  1.00  0.93           N  
ATOM   2377  CA  PHE A 159      25.841  -3.729  19.366  1.00  0.93           C  
ATOM   2378  C   PHE A 159      26.591  -2.419  19.112  1.00  0.93           C  
ATOM   2379  O   PHE A 159      26.154  -1.556  18.355  1.00  0.93           O  
ATOM   2380  CB  PHE A 159      26.305  -4.804  18.384  1.00  0.93           C  
ATOM   2381  CG  PHE A 159      25.896  -4.542  16.944  1.00  0.93           C  
ATOM   2382  CD1 PHE A 159      26.709  -3.880  16.118  1.00  0.93           C  
ATOM   2383  CD2 PHE A 159      24.702  -4.997  16.437  1.00  0.93           C  
ATOM   2384  CE1 PHE A 159      26.388  -3.646  14.787  1.00  0.93           C  
ATOM   2385  CE2 PHE A 159      24.361  -4.768  15.108  1.00  0.93           C  
ATOM   2386  CZ  PHE A 159      25.210  -4.092  14.291  1.00  0.93           C  
ATOM   2387  H   PHE A 159      23.933  -3.018  18.647  1.00  0.93           H  
ATOM   2388  HA  PHE A 159      26.098  -4.058  20.374  1.00  0.93           H  
ATOM   2389 1HB  PHE A 159      27.391  -4.885  18.417  1.00  0.93           H  
ATOM   2390 2HB  PHE A 159      25.900  -5.773  18.680  1.00  0.93           H  
ATOM   2391  HD1 PHE A 159      27.622  -3.549  16.521  1.00  0.93           H  
ATOM   2392  HD2 PHE A 159      24.037  -5.544  17.086  1.00  0.93           H  
ATOM   2393  HE1 PHE A 159      27.075  -3.110  14.132  1.00  0.93           H  
ATOM   2394  HE2 PHE A 159      23.423  -5.122  14.711  1.00  0.93           H  
ATOM   2395  HZ  PHE A 159      24.953  -3.913  13.248  1.00  0.93           H  
ATOM   2396  N   SER A 160      27.789  -2.321  19.705  1.00  1.00           N  
ATOM   2397  CA  SER A 160      28.651  -1.136  19.611  1.00  1.00           C  
ATOM   2398  C   SER A 160      29.133  -0.770  18.218  1.00  1.00           C  
ATOM   2399  O   SER A 160      29.345   0.410  17.918  1.00  1.00           O  
ATOM   2400  CB  SER A 160      29.855  -1.339  20.509  1.00  1.00           C  
ATOM   2401  OG  SER A 160      30.648  -2.406  20.056  1.00  1.00           O  
ATOM   2402  H   SER A 160      28.097  -3.086  20.289  1.00  1.00           H  
ATOM   2403  HA  SER A 160      28.090  -0.285  19.987  1.00  1.00           H  
ATOM   2404 1HB  SER A 160      30.450  -0.427  20.527  1.00  1.00           H  
ATOM   2405 2HB  SER A 160      29.522  -1.535  21.527  1.00  1.00           H  
ATOM   2406  HG  SER A 160      30.961  -2.162  19.168  1.00  1.00           H  
ATOM   2407  N   ASP A 161      29.209  -1.743  17.320  1.00  1.04           N  
ATOM   2408  CA  ASP A 161      29.658  -1.430  15.969  1.00  1.04           C  
ATOM   2409  C   ASP A 161      28.647  -0.512  15.262  1.00  1.04           C  
ATOM   2410  O   ASP A 161      29.010   0.190  14.317  1.00  1.04           O  
ATOM   2411  CB  ASP A 161      29.999  -2.682  15.145  1.00  1.04           C  
ATOM   2412  CG  ASP A 161      31.245  -3.375  15.683  1.00  1.04           C  
ATOM   2413  OD1 ASP A 161      31.906  -2.794  16.515  1.00  1.04           O  
ATOM   2414  OD2 ASP A 161      31.536  -4.461  15.251  1.00  1.04           O  
ATOM   2415  H   ASP A 161      28.996  -2.691  17.591  1.00  1.04           H  
ATOM   2416  HA  ASP A 161      30.589  -0.873  16.053  1.00  1.04           H  
ATOM   2417 1HB  ASP A 161      29.211  -3.383  15.132  1.00  1.04           H  
ATOM   2418 2HB  ASP A 161      30.183  -2.392  14.111  1.00  1.04           H  
ATOM   2419  N   MET A 162      27.396  -0.448  15.753  1.00  1.06           N  
ATOM   2420  CA  MET A 162      26.400   0.424  15.143  1.00  1.06           C  
ATOM   2421  C   MET A 162      26.866   1.880  15.190  1.00  1.06           C  
ATOM   2422  O   MET A 162      26.504   2.683  14.321  1.00  1.06           O  
ATOM   2423  CB  MET A 162      25.060   0.322  15.856  1.00  1.06           C  
ATOM   2424  CG  MET A 162      24.259  -0.928  15.689  1.00  1.06           C  
ATOM   2425  SD  MET A 162      22.731  -0.836  16.630  1.00  1.06           S  
ATOM   2426  CE  MET A 162      21.959  -2.409  16.317  1.00  1.06           C  
ATOM   2427  H   MET A 162      27.116  -0.998  16.568  1.00  1.06           H  
ATOM   2428  HA  MET A 162      26.274   0.139  14.111  1.00  1.06           H  
ATOM   2429 1HB  MET A 162      25.245   0.390  16.915  1.00  1.06           H  
ATOM   2430 2HB  MET A 162      24.435   1.163  15.573  1.00  1.06           H  
ATOM   2431 1HG  MET A 162      24.030  -1.114  14.638  1.00  1.06           H  
ATOM   2432 2HG  MET A 162      24.829  -1.745  16.079  1.00  1.06           H  
ATOM   2433 1HE  MET A 162      21.019  -2.449  16.833  1.00  1.06           H  
ATOM   2434 2HE  MET A 162      21.793  -2.533  15.246  1.00  1.06           H  
ATOM   2435 3HE  MET A 162      22.588  -3.203  16.680  1.00  1.06           H  
ATOM   2436  N   SER A 163      27.647   2.229  16.225  1.00  1.06           N  
ATOM   2437  CA  SER A 163      28.124   3.591  16.382  1.00  1.06           C  
ATOM   2438  C   SER A 163      29.279   3.870  15.422  1.00  1.06           C  
ATOM   2439  O   SER A 163      29.614   5.021  15.138  1.00  1.06           O  
ATOM   2440  CB  SER A 163      28.539   3.842  17.826  1.00  1.06           C  
ATOM   2441  OG  SER A 163      29.686   3.108  18.186  1.00  1.06           O  
ATOM   2442  H   SER A 163      27.962   1.526  16.892  1.00  1.06           H  
ATOM   2443  HA  SER A 163      27.308   4.272  16.141  1.00  1.06           H  
ATOM   2444 1HB  SER A 163      28.726   4.904  17.968  1.00  1.06           H  
ATOM   2445 2HB  SER A 163      27.712   3.566  18.482  1.00  1.06           H  
ATOM   2446  HG  SER A 163      29.505   2.170  17.952  1.00  1.06           H  
ATOM   2447  N   LEU A 164      29.887   2.821  14.867  1.00  1.04           N  
ATOM   2448  CA  LEU A 164      30.972   3.042  13.937  1.00  1.04           C  
ATOM   2449  C   LEU A 164      30.331   3.345  12.624  1.00  1.04           C  
ATOM   2450  O   LEU A 164      30.775   4.229  11.894  1.00  1.04           O  
ATOM   2451  CB  LEU A 164      31.858   1.809  13.792  1.00  1.04           C  
ATOM   2452  CG  LEU A 164      32.611   1.387  15.028  1.00  1.04           C  
ATOM   2453  CD1 LEU A 164      33.310   0.068  14.752  1.00  1.04           C  
ATOM   2454  CD2 LEU A 164      33.607   2.471  15.396  1.00  1.04           C  
ATOM   2455  H   LEU A 164      29.589   1.873  15.057  1.00  1.04           H  
ATOM   2456  HA  LEU A 164      31.569   3.895  14.257  1.00  1.04           H  
ATOM   2457 1HB  LEU A 164      31.243   0.970  13.476  1.00  1.04           H  
ATOM   2458 2HB  LEU A 164      32.587   2.005  13.015  1.00  1.04           H  
ATOM   2459  HG  LEU A 164      31.910   1.238  15.852  1.00  1.04           H  
ATOM   2460 1HD1 LEU A 164      33.847  -0.255  15.643  1.00  1.04           H  
ATOM   2461 2HD1 LEU A 164      32.567  -0.688  14.490  1.00  1.04           H  
ATOM   2462 3HD1 LEU A 164      34.006   0.189  13.933  1.00  1.04           H  
ATOM   2463 1HD2 LEU A 164      34.155   2.172  16.290  1.00  1.04           H  
ATOM   2464 2HD2 LEU A 164      34.307   2.617  14.572  1.00  1.04           H  
ATOM   2465 3HD2 LEU A 164      33.073   3.403  15.589  1.00  1.04           H  
ATOM   2466  N   ILE A 165      29.212   2.671  12.371  1.00  1.00           N  
ATOM   2467  CA  ILE A 165      28.515   2.863  11.122  1.00  1.00           C  
ATOM   2468  C   ILE A 165      28.045   4.298  11.067  1.00  1.00           C  
ATOM   2469  O   ILE A 165      28.294   4.973  10.076  1.00  1.00           O  
ATOM   2470  CB  ILE A 165      27.302   1.937  11.006  1.00  1.00           C  
ATOM   2471  CG1 ILE A 165      27.774   0.517  10.940  1.00  1.00           C  
ATOM   2472  CG2 ILE A 165      26.473   2.294   9.753  1.00  1.00           C  
ATOM   2473  CD1 ILE A 165      26.670  -0.431  11.091  1.00  1.00           C  
ATOM   2474  H   ILE A 165      28.898   1.965  13.039  1.00  1.00           H  
ATOM   2475  HA  ILE A 165      29.198   2.676  10.295  1.00  1.00           H  
ATOM   2476  HB  ILE A 165      26.677   2.035  11.889  1.00  1.00           H  
ATOM   2477 1HG1 ILE A 165      28.283   0.341  10.005  1.00  1.00           H  
ATOM   2478 2HG1 ILE A 165      28.479   0.348  11.755  1.00  1.00           H  
ATOM   2479 1HG2 ILE A 165      25.613   1.627   9.679  1.00  1.00           H  
ATOM   2480 2HG2 ILE A 165      26.125   3.326   9.829  1.00  1.00           H  
ATOM   2481 3HG2 ILE A 165      27.094   2.188   8.867  1.00  1.00           H  
ATOM   2482 1HD1 ILE A 165      27.031  -1.444  11.075  1.00  1.00           H  
ATOM   2483 2HD1 ILE A 165      26.167  -0.262  12.016  1.00  1.00           H  
ATOM   2484 3HD1 ILE A 165      25.986  -0.265  10.281  1.00  1.00           H  
ATOM   2485  N   ALA A 166      27.429   4.771  12.161  1.00  0.96           N  
ATOM   2486  CA  ALA A 166      26.925   6.142  12.263  1.00  0.96           C  
ATOM   2487  C   ALA A 166      28.018   7.198  12.076  1.00  0.96           C  
ATOM   2488  O   ALA A 166      27.775   8.267  11.512  1.00  0.96           O  
ATOM   2489  CB  ALA A 166      26.277   6.337  13.617  1.00  0.96           C  
ATOM   2490  H   ALA A 166      27.264   4.133  12.943  1.00  0.96           H  
ATOM   2491  HA  ALA A 166      26.180   6.282  11.477  1.00  0.96           H  
ATOM   2492 1HB  ALA A 166      25.858   7.339  13.691  1.00  0.96           H  
ATOM   2493 2HB  ALA A 166      25.499   5.612  13.734  1.00  0.96           H  
ATOM   2494 3HB  ALA A 166      27.020   6.194  14.401  1.00  0.96           H  
ATOM   2495  N   LYS A 167      29.220   6.928  12.595  1.00  0.92           N  
ATOM   2496  CA  LYS A 167      30.329   7.864  12.440  1.00  0.92           C  
ATOM   2497  C   LYS A 167      30.907   7.840  11.023  1.00  0.92           C  
ATOM   2498  O   LYS A 167      31.271   8.881  10.471  1.00  0.92           O  
ATOM   2499  CB  LYS A 167      31.420   7.560  13.467  1.00  0.92           C  
ATOM   2500  CG  LYS A 167      31.039   7.912  14.908  1.00  0.92           C  
ATOM   2501  CD  LYS A 167      32.143   7.528  15.889  1.00  0.92           C  
ATOM   2502  CE  LYS A 167      31.758   7.872  17.321  1.00  0.92           C  
ATOM   2503  NZ  LYS A 167      32.816   7.468  18.293  1.00  0.92           N  
ATOM   2504  H   LYS A 167      29.372   6.065  13.119  1.00  0.92           H  
ATOM   2505  HA  LYS A 167      29.954   8.868  12.626  1.00  0.92           H  
ATOM   2506 1HB  LYS A 167      31.650   6.491  13.437  1.00  0.92           H  
ATOM   2507 2HB  LYS A 167      32.328   8.100  13.207  1.00  0.92           H  
ATOM   2508 1HG  LYS A 167      30.868   8.985  14.978  1.00  0.92           H  
ATOM   2509 2HG  LYS A 167      30.119   7.406  15.179  1.00  0.92           H  
ATOM   2510 1HD  LYS A 167      32.313   6.449  15.821  1.00  0.92           H  
ATOM   2511 2HD  LYS A 167      33.065   8.045  15.629  1.00  0.92           H  
ATOM   2512 1HE  LYS A 167      31.598   8.946  17.398  1.00  0.92           H  
ATOM   2513 2HE  LYS A 167      30.830   7.356  17.573  1.00  0.92           H  
ATOM   2514 1HZ  LYS A 167      32.526   7.711  19.230  1.00  0.92           H  
ATOM   2515 2HZ  LYS A 167      32.957   6.467  18.231  1.00  0.92           H  
ATOM   2516 3HZ  LYS A 167      33.678   7.946  18.074  1.00  0.92           H  
ATOM   2517  N   ARG A 168      30.993   6.645  10.437  1.00  0.87           N  
ATOM   2518  CA  ARG A 168      31.535   6.451   9.096  1.00  0.87           C  
ATOM   2519  C   ARG A 168      30.579   6.948   8.018  1.00  0.87           C  
ATOM   2520  O   ARG A 168      31.012   7.468   6.985  1.00  0.87           O  
ATOM   2521  CB  ARG A 168      31.846   4.980   8.890  1.00  0.87           C  
ATOM   2522  CG  ARG A 168      33.028   4.480   9.710  1.00  0.87           C  
ATOM   2523  CD  ARG A 168      33.172   3.006   9.661  1.00  0.87           C  
ATOM   2524  NE  ARG A 168      34.296   2.555  10.477  1.00  0.87           N  
ATOM   2525  CZ  ARG A 168      34.506   1.283  10.871  1.00  0.87           C  
ATOM   2526  NH1 ARG A 168      33.660   0.337  10.529  1.00  0.87           N  
ATOM   2527  NH2 ARG A 168      35.564   0.988  11.607  1.00  0.87           N  
ATOM   2528  H   ARG A 168      30.689   5.820  10.951  1.00  0.87           H  
ATOM   2529  HA  ARG A 168      32.464   7.014   9.019  1.00  0.87           H  
ATOM   2530 1HB  ARG A 168      30.974   4.388   9.171  1.00  0.87           H  
ATOM   2531 2HB  ARG A 168      32.050   4.789   7.836  1.00  0.87           H  
ATOM   2532 1HG  ARG A 168      33.942   4.919   9.314  1.00  0.87           H  
ATOM   2533 2HG  ARG A 168      32.908   4.783  10.748  1.00  0.87           H  
ATOM   2534 1HD  ARG A 168      32.260   2.544  10.047  1.00  0.87           H  
ATOM   2535 2HD  ARG A 168      33.339   2.685   8.634  1.00  0.87           H  
ATOM   2536  HE  ARG A 168      34.972   3.251  10.764  1.00  0.87           H  
ATOM   2537 1HH1 ARG A 168      32.851   0.565   9.972  1.00  0.87           H  
ATOM   2538 2HH1 ARG A 168      33.819  -0.615  10.826  1.00  0.87           H  
ATOM   2539 1HH2 ARG A 168      36.214   1.716  11.871  1.00  0.87           H  
ATOM   2540 2HH2 ARG A 168      35.722   0.038  11.904  1.00  0.87           H  
ATOM   2541  N   HIS A 169      29.278   6.807   8.269  1.00  0.82           N  
ATOM   2542  CA  HIS A 169      28.264   7.217   7.321  1.00  0.82           C  
ATOM   2543  C   HIS A 169      27.119   7.883   8.081  1.00  0.82           C  
ATOM   2544  O   HIS A 169      26.575   7.281   9.002  1.00  0.82           O  
ATOM   2545  CB  HIS A 169      27.649   5.971   6.654  1.00  0.82           C  
ATOM   2546  CG  HIS A 169      28.615   5.074   6.005  1.00  0.82           C  
ATOM   2547  ND1 HIS A 169      29.042   5.227   4.703  1.00  0.82           N  
ATOM   2548  CD2 HIS A 169      29.256   3.994   6.491  1.00  0.82           C  
ATOM   2549  CE1 HIS A 169      29.907   4.279   4.422  1.00  0.82           C  
ATOM   2550  NE2 HIS A 169      30.063   3.525   5.497  1.00  0.82           N  
ATOM   2551  H   HIS A 169      28.984   6.358   9.132  1.00  0.82           H  
ATOM   2552  HA  HIS A 169      28.701   7.872   6.579  1.00  0.82           H  
ATOM   2553 1HB  HIS A 169      27.106   5.395   7.408  1.00  0.82           H  
ATOM   2554 2HB  HIS A 169      26.924   6.289   5.904  1.00  0.82           H  
ATOM   2555  HD1 HIS A 169      28.752   5.921   4.010  1.00  0.82           H  
ATOM   2556  HD2 HIS A 169      29.236   3.502   7.467  1.00  0.82           H  
ATOM   2557  HE1 HIS A 169      30.361   4.232   3.434  1.00  0.82           H  
ATOM   2558  N   PRO A 170      26.644   9.066   7.683  1.00  0.78           N  
ATOM   2559  CA  PRO A 170      25.482   9.670   8.275  1.00  0.78           C  
ATOM   2560  C   PRO A 170      24.359   8.814   7.774  1.00  0.78           C  
ATOM   2561  O   PRO A 170      24.474   8.297   6.668  1.00  0.78           O  
ATOM   2562  CB  PRO A 170      25.488  11.085   7.703  1.00  0.78           C  
ATOM   2563  CG  PRO A 170      26.213  10.945   6.369  1.00  0.78           C  
ATOM   2564  CD  PRO A 170      27.252   9.833   6.589  1.00  0.78           C  
ATOM   2565  HA  PRO A 170      25.559   9.648   9.373  1.00  0.78           H  
ATOM   2566 1HB  PRO A 170      24.452  11.444   7.593  1.00  0.78           H  
ATOM   2567 2HB  PRO A 170      25.994  11.769   8.400  1.00  0.78           H  
ATOM   2568 1HG  PRO A 170      25.488  10.699   5.576  1.00  0.78           H  
ATOM   2569 2HG  PRO A 170      26.673  11.906   6.089  1.00  0.78           H  
ATOM   2570 1HD  PRO A 170      27.307   9.236   5.665  1.00  0.78           H  
ATOM   2571 2HD  PRO A 170      28.231  10.241   6.896  1.00  0.78           H  
ATOM   2572  N   VAL A 171      23.272   8.700   8.512  1.00  0.74           N  
ATOM   2573  CA  VAL A 171      22.151   7.911   8.013  1.00  0.74           C  
ATOM   2574  C   VAL A 171      20.866   8.742   7.916  1.00  0.74           C  
ATOM   2575  O   VAL A 171      20.481   9.416   8.878  1.00  0.74           O  
ATOM   2576  CB  VAL A 171      21.959   6.662   8.914  1.00  0.74           C  
ATOM   2577  CG1 VAL A 171      20.777   5.863   8.449  1.00  0.74           C  
ATOM   2578  CG2 VAL A 171      23.232   5.775   8.880  1.00  0.74           C  
ATOM   2579  H   VAL A 171      23.226   9.139   9.422  1.00  0.74           H  
ATOM   2580  HA  VAL A 171      22.389   7.554   7.018  1.00  0.74           H  
ATOM   2581  HB  VAL A 171      21.765   6.983   9.940  1.00  0.74           H  
ATOM   2582 1HG1 VAL A 171      20.649   5.003   9.094  1.00  0.74           H  
ATOM   2583 2HG1 VAL A 171      19.898   6.481   8.500  1.00  0.74           H  
ATOM   2584 3HG1 VAL A 171      20.932   5.527   7.420  1.00  0.74           H  
ATOM   2585 1HG2 VAL A 171      23.085   4.904   9.519  1.00  0.74           H  
ATOM   2586 2HG2 VAL A 171      23.419   5.447   7.858  1.00  0.74           H  
ATOM   2587 3HG2 VAL A 171      24.094   6.339   9.240  1.00  0.74           H  
ATOM   2588  N   ASP A 172      20.217   8.711   6.745  1.00  0.71           N  
ATOM   2589  CA  ASP A 172      18.977   9.447   6.555  1.00  0.71           C  
ATOM   2590  C   ASP A 172      17.834   8.595   7.051  1.00  0.71           C  
ATOM   2591  O   ASP A 172      16.907   9.101   7.678  1.00  0.71           O  
ATOM   2592  CB  ASP A 172      18.769   9.812   5.079  1.00  0.71           C  
ATOM   2593  CG  ASP A 172      19.784  10.851   4.542  1.00  0.71           C  
ATOM   2594  OD1 ASP A 172      19.718  12.005   4.951  1.00  0.71           O  
ATOM   2595  OD2 ASP A 172      20.634  10.485   3.760  1.00  0.71           O  
ATOM   2596  H   ASP A 172      20.554   8.130   5.982  1.00  0.71           H  
ATOM   2597  HA  ASP A 172      19.015  10.359   7.144  1.00  0.71           H  
ATOM   2598 1HB  ASP A 172      18.843   8.904   4.474  1.00  0.71           H  
ATOM   2599 2HB  ASP A 172      17.760  10.204   4.943  1.00  0.71           H  
ATOM   2600  N   VAL A 173      17.935   7.295   6.820  1.00  0.68           N  
ATOM   2601  CA  VAL A 173      16.898   6.392   7.279  1.00  0.68           C  
ATOM   2602  C   VAL A 173      17.458   5.086   7.766  1.00  0.68           C  
ATOM   2603  O   VAL A 173      18.363   4.527   7.136  1.00  0.68           O  
ATOM   2604  CB  VAL A 173      15.907   6.106   6.162  1.00  0.68           C  
ATOM   2605  CG1 VAL A 173      16.623   5.475   5.054  1.00  0.68           C  
ATOM   2606  CG2 VAL A 173      14.753   5.190   6.661  1.00  0.68           C  
ATOM   2607  H   VAL A 173      18.727   6.949   6.275  1.00  0.68           H  
ATOM   2608  HA  VAL A 173      16.375   6.874   8.087  1.00  0.68           H  
ATOM   2609  HB  VAL A 173      15.508   7.039   5.843  1.00  0.68           H  
ATOM   2610 1HG1 VAL A 173      15.959   5.274   4.230  1.00  0.68           H  
ATOM   2611 2HG1 VAL A 173      17.424   6.137   4.726  1.00  0.68           H  
ATOM   2612 3HG1 VAL A 173      17.034   4.551   5.427  1.00  0.68           H  
ATOM   2613 1HG2 VAL A 173      14.044   5.009   5.865  1.00  0.68           H  
ATOM   2614 2HG2 VAL A 173      15.139   4.237   6.990  1.00  0.68           H  
ATOM   2615 3HG2 VAL A 173      14.247   5.670   7.486  1.00  0.68           H  
ATOM   2616  N   CYS A 174      16.873   4.575   8.836  1.00  0.66           N  
ATOM   2617  CA  CYS A 174      17.288   3.289   9.335  1.00  0.66           C  
ATOM   2618  C   CYS A 174      16.098   2.390   9.608  1.00  0.66           C  
ATOM   2619  O   CYS A 174      15.093   2.821  10.188  1.00  0.66           O  
ATOM   2620  CB  CYS A 174      18.091   3.410  10.608  1.00  0.66           C  
ATOM   2621  SG  CYS A 174      18.726   1.833  11.121  1.00  0.66           S  
ATOM   2622  H   CYS A 174      16.159   5.129   9.311  1.00  0.66           H  
ATOM   2623  HA  CYS A 174      17.910   2.822   8.584  1.00  0.66           H  
ATOM   2624 1HB  CYS A 174      18.924   4.086  10.460  1.00  0.66           H  
ATOM   2625 2HB  CYS A 174      17.468   3.799  11.401  1.00  0.66           H  
ATOM   2626  HG  CYS A 174      19.008   1.396   9.874  1.00  0.66           H  
ATOM   2627  N   PHE A 175      16.235   1.149   9.157  1.00  0.64           N  
ATOM   2628  CA  PHE A 175      15.224   0.121   9.312  1.00  0.64           C  
ATOM   2629  C   PHE A 175      15.644  -0.900  10.383  1.00  0.64           C  
ATOM   2630  O   PHE A 175      16.621  -1.665  10.233  1.00  0.64           O  
ATOM   2631  CB  PHE A 175      14.973  -0.536   7.970  1.00  0.64           C  
ATOM   2632  CG  PHE A 175      14.380   0.378   6.927  1.00  0.64           C  
ATOM   2633  CD1 PHE A 175      15.176   1.192   6.140  1.00  0.64           C  
ATOM   2634  CD2 PHE A 175      13.009   0.397   6.716  1.00  0.64           C  
ATOM   2635  CE1 PHE A 175      14.601   1.996   5.176  1.00  0.64           C  
ATOM   2636  CE2 PHE A 175      12.443   1.200   5.753  1.00  0.64           C  
ATOM   2637  CZ  PHE A 175      13.235   1.998   4.986  1.00  0.64           C  
ATOM   2638  H   PHE A 175      17.110   0.915   8.690  1.00  0.64           H  
ATOM   2639  HA  PHE A 175      14.298   0.592   9.635  1.00  0.64           H  
ATOM   2640 1HB  PHE A 175      15.884  -0.964   7.581  1.00  0.64           H  
ATOM   2641 2HB  PHE A 175      14.281  -1.307   8.115  1.00  0.64           H  
ATOM   2642  HD1 PHE A 175      16.262   1.192   6.283  1.00  0.64           H  
ATOM   2643  HD2 PHE A 175      12.375  -0.238   7.325  1.00  0.64           H  
ATOM   2644  HE1 PHE A 175      15.225   2.631   4.567  1.00  0.64           H  
ATOM   2645  HE2 PHE A 175      11.363   1.199   5.603  1.00  0.64           H  
ATOM   2646  HZ  PHE A 175      12.784   2.632   4.231  1.00  0.64           H  
ATOM   2647  N   VAL A 176      14.923  -0.855  11.505  1.00  0.65           N  
ATOM   2648  CA  VAL A 176      15.275  -1.645  12.684  1.00  0.65           C  
ATOM   2649  C   VAL A 176      14.196  -2.624  13.170  1.00  0.65           C  
ATOM   2650  O   VAL A 176      13.055  -2.219  13.380  1.00  0.65           O  
ATOM   2651  CB  VAL A 176      15.653  -0.710  13.834  1.00  0.65           C  
ATOM   2652  CG1 VAL A 176      15.956  -1.481  15.054  1.00  0.65           C  
ATOM   2653  CG2 VAL A 176      16.855   0.035  13.455  1.00  0.65           C  
ATOM   2654  H   VAL A 176      14.103  -0.241  11.520  1.00  0.65           H  
ATOM   2655  HA  VAL A 176      16.187  -2.162  12.440  1.00  0.65           H  
ATOM   2656  HB  VAL A 176      14.826  -0.029  14.054  1.00  0.65           H  
ATOM   2657 1HG1 VAL A 176      16.242  -0.798  15.855  1.00  0.65           H  
ATOM   2658 2HG1 VAL A 176      15.089  -2.050  15.356  1.00  0.65           H  
ATOM   2659 3HG1 VAL A 176      16.771  -2.149  14.835  1.00  0.65           H  
ATOM   2660 1HG2 VAL A 176      17.154   0.677  14.267  1.00  0.65           H  
ATOM   2661 2HG2 VAL A 176      17.650  -0.662  13.243  1.00  0.65           H  
ATOM   2662 3HG2 VAL A 176      16.632   0.620  12.578  1.00  0.65           H  
ATOM   2663  N   PRO A 177      14.505  -3.923  13.315  1.00  0.68           N  
ATOM   2664  CA  PRO A 177      13.626  -4.947  13.822  1.00  0.68           C  
ATOM   2665  C   PRO A 177      13.119  -4.594  15.198  1.00  0.68           C  
ATOM   2666  O   PRO A 177      13.898  -4.100  16.012  1.00  0.68           O  
ATOM   2667  CB  PRO A 177      14.559  -6.146  13.908  1.00  0.68           C  
ATOM   2668  CG  PRO A 177      15.586  -5.895  12.888  1.00  0.68           C  
ATOM   2669  CD  PRO A 177      15.799  -4.438  12.881  1.00  0.68           C  
ATOM   2670  HA  PRO A 177      12.824  -5.130  13.120  1.00  0.68           H  
ATOM   2671 1HB  PRO A 177      14.977  -6.220  14.923  1.00  0.68           H  
ATOM   2672 2HB  PRO A 177      14.008  -7.064  13.731  1.00  0.68           H  
ATOM   2673 1HG  PRO A 177      16.491  -6.455  13.150  1.00  0.68           H  
ATOM   2674 2HG  PRO A 177      15.270  -6.245  11.916  1.00  0.68           H  
ATOM   2675 1HD  PRO A 177      16.615  -4.156  13.560  1.00  0.68           H  
ATOM   2676 2HD  PRO A 177      15.981  -4.179  11.833  1.00  0.68           H  
ATOM   2677  N   ILE A 178      11.845  -4.859  15.470  1.00  0.73           N  
ATOM   2678  CA  ILE A 178      11.334  -4.599  16.815  1.00  0.73           C  
ATOM   2679  C   ILE A 178      10.679  -5.824  17.456  1.00  0.73           C  
ATOM   2680  O   ILE A 178      10.102  -5.719  18.537  1.00  0.73           O  
ATOM   2681  CB  ILE A 178      10.330  -3.436  16.862  1.00  0.73           C  
ATOM   2682  CG1 ILE A 178       9.079  -3.728  16.058  1.00  0.73           C  
ATOM   2683  CG2 ILE A 178      10.971  -2.175  16.334  1.00  0.73           C  
ATOM   2684  CD1 ILE A 178       7.919  -2.723  16.313  1.00  0.73           C  
ATOM   2685  H   ILE A 178      11.241  -5.203  14.725  1.00  0.73           H  
ATOM   2686  HA  ILE A 178      12.178  -4.324  17.450  1.00  0.73           H  
ATOM   2687  HB  ILE A 178      10.032  -3.283  17.881  1.00  0.73           H  
ATOM   2688 1HG1 ILE A 178       9.339  -3.704  14.994  1.00  0.73           H  
ATOM   2689 2HG1 ILE A 178       8.729  -4.730  16.311  1.00  0.73           H  
ATOM   2690 1HG2 ILE A 178      10.260  -1.371  16.401  1.00  0.73           H  
ATOM   2691 2HG2 ILE A 178      11.847  -1.943  16.926  1.00  0.73           H  
ATOM   2692 3HG2 ILE A 178      11.264  -2.312  15.293  1.00  0.73           H  
ATOM   2693 1HD1 ILE A 178       7.057  -2.996  15.702  1.00  0.73           H  
ATOM   2694 2HD1 ILE A 178       7.634  -2.752  17.365  1.00  0.73           H  
ATOM   2695 3HD1 ILE A 178       8.236  -1.719  16.060  1.00  0.73           H  
ATOM   2696  N   GLY A 179      10.702  -6.968  16.775  1.00  0.79           N  
ATOM   2697  CA  GLY A 179      10.053  -8.171  17.298  1.00  0.79           C  
ATOM   2698  C   GLY A 179      10.963  -8.808  18.327  1.00  0.79           C  
ATOM   2699  O   GLY A 179      12.072  -8.327  18.494  1.00  0.79           O  
ATOM   2700  H   GLY A 179      11.174  -7.007  15.884  1.00  0.79           H  
ATOM   2701 1HA  GLY A 179       9.083  -7.928  17.731  1.00  0.79           H  
ATOM   2702 2HA  GLY A 179       9.901  -8.852  16.475  1.00  0.79           H  
ATOM   2703  N   ASP A 180      10.538  -9.874  19.023  1.00  0.85           N  
ATOM   2704  CA  ASP A 180      11.442 -10.429  20.029  1.00  0.85           C  
ATOM   2705  C   ASP A 180      12.148 -11.743  19.692  1.00  0.85           C  
ATOM   2706  O   ASP A 180      13.335 -11.888  19.977  1.00  0.85           O  
ATOM   2707  CB  ASP A 180      10.703 -10.603  21.359  1.00  0.85           C  
ATOM   2708  CG  ASP A 180      10.287  -9.288  22.026  1.00  0.85           C  
ATOM   2709  OD1 ASP A 180      11.149  -8.477  22.268  1.00  0.85           O  
ATOM   2710  OD2 ASP A 180       9.131  -9.113  22.306  1.00  0.85           O  
ATOM   2711  H   ASP A 180       9.629 -10.314  18.880  1.00  0.85           H  
ATOM   2712  HA  ASP A 180      12.229  -9.693  20.203  1.00  0.85           H  
ATOM   2713 1HB  ASP A 180       9.806 -11.205  21.190  1.00  0.85           H  
ATOM   2714 2HB  ASP A 180      11.337 -11.157  22.050  1.00  0.85           H  
ATOM   2715  N   ASN A 181      11.462 -12.679  19.034  1.00  0.88           N  
ATOM   2716  CA  ASN A 181      12.024 -14.035  18.869  1.00  0.88           C  
ATOM   2717  C   ASN A 181      13.549 -14.175  18.715  1.00  0.88           C  
ATOM   2718  O   ASN A 181      14.177 -14.890  19.500  1.00  0.88           O  
ATOM   2719  CB  ASN A 181      11.336 -14.742  17.711  1.00  0.88           C  
ATOM   2720  CG  ASN A 181      11.419 -14.039  16.343  1.00  0.88           C  
ATOM   2721  OD1 ASN A 181      12.102 -13.020  16.144  1.00  0.88           O  
ATOM   2722  ND2 ASN A 181      10.721 -14.597  15.380  1.00  0.88           N  
ATOM   2723  H   ASN A 181      10.489 -12.498  18.780  1.00  0.88           H  
ATOM   2724  HA  ASN A 181      11.768 -14.591  19.772  1.00  0.88           H  
ATOM   2725 1HB  ASN A 181      11.764 -15.739  17.609  1.00  0.88           H  
ATOM   2726 2HB  ASN A 181      10.320 -14.871  17.950  1.00  0.88           H  
ATOM   2727 1HD2 ASN A 181      10.727 -14.198  14.462  1.00  0.88           H  
ATOM   2728 2HD2 ASN A 181      10.186 -15.420  15.559  1.00  0.88           H  
ATOM   2729  N   PHE A 182      14.135 -13.528  17.720  1.00  0.87           N  
ATOM   2730  CA  PHE A 182      15.560 -13.684  17.473  1.00  0.87           C  
ATOM   2731  C   PHE A 182      16.295 -12.359  17.344  1.00  0.87           C  
ATOM   2732  O   PHE A 182      17.355 -12.304  16.722  1.00  0.87           O  
ATOM   2733  CB  PHE A 182      15.762 -14.479  16.187  1.00  0.87           C  
ATOM   2734  CG  PHE A 182      15.064 -15.809  16.187  1.00  0.87           C  
ATOM   2735  CD1 PHE A 182      13.974 -16.012  15.365  1.00  0.87           C  
ATOM   2736  CD2 PHE A 182      15.458 -16.835  17.023  1.00  0.87           C  
ATOM   2737  CE1 PHE A 182      13.294 -17.210  15.366  1.00  0.87           C  
ATOM   2738  CE2 PHE A 182      14.781 -18.037  17.032  1.00  0.87           C  
ATOM   2739  CZ  PHE A 182      13.697 -18.224  16.200  1.00  0.87           C  
ATOM   2740  H   PHE A 182      13.563 -12.954  17.120  1.00  0.87           H  
ATOM   2741  HA  PHE A 182      15.999 -14.233  18.306  1.00  0.87           H  
ATOM   2742 1HB  PHE A 182      15.398 -13.897  15.337  1.00  0.87           H  
ATOM   2743 2HB  PHE A 182      16.825 -14.653  16.032  1.00  0.87           H  
ATOM   2744  HD1 PHE A 182      13.653 -15.202  14.707  1.00  0.87           H  
ATOM   2745  HD2 PHE A 182      16.311 -16.682  17.686  1.00  0.87           H  
ATOM   2746  HE1 PHE A 182      12.437 -17.351  14.707  1.00  0.87           H  
ATOM   2747  HE2 PHE A 182      15.101 -18.839  17.698  1.00  0.87           H  
ATOM   2748  HZ  PHE A 182      13.161 -19.172  16.205  1.00  0.87           H  
ATOM   2749  N   THR A 183      15.719 -11.278  17.846  1.00  0.84           N  
ATOM   2750  CA  THR A 183      16.341  -9.976  17.587  1.00  0.84           C  
ATOM   2751  C   THR A 183      16.066  -8.928  18.658  1.00  0.84           C  
ATOM   2752  O   THR A 183      15.435  -9.208  19.674  1.00  0.84           O  
ATOM   2753  CB  THR A 183      15.847  -9.475  16.207  1.00  0.84           C  
ATOM   2754  OG1 THR A 183      16.618  -8.326  15.777  1.00  0.84           O  
ATOM   2755  CG2 THR A 183      14.354  -9.125  16.273  1.00  0.84           C  
ATOM   2756  H   THR A 183      14.872 -11.372  18.415  1.00  0.84           H  
ATOM   2757  HA  THR A 183      17.422 -10.114  17.539  1.00  0.84           H  
ATOM   2758  HB  THR A 183      15.981 -10.273  15.470  1.00  0.84           H  
ATOM   2759  HG1 THR A 183      16.575  -7.631  16.444  1.00  0.84           H  
ATOM   2760 1HG2 THR A 183      14.011  -8.802  15.300  1.00  0.84           H  
ATOM   2761 2HG2 THR A 183      13.787 -10.005  16.581  1.00  0.84           H  
ATOM   2762 3HG2 THR A 183      14.195  -8.326  16.994  1.00  0.84           H  
ATOM   2763  N   MET A 184      16.545  -7.709  18.433  1.00  0.79           N  
ATOM   2764  CA  MET A 184      16.242  -6.613  19.349  1.00  0.79           C  
ATOM   2765  C   MET A 184      14.750  -6.354  19.456  1.00  0.79           C  
ATOM   2766  O   MET A 184      14.099  -6.145  18.434  1.00  0.79           O  
ATOM   2767  CB  MET A 184      16.824  -5.302  18.846  1.00  0.79           C  
ATOM   2768  CG  MET A 184      18.290  -5.152  18.886  1.00  0.79           C  
ATOM   2769  SD  MET A 184      18.783  -3.516  18.464  1.00  0.79           S  
ATOM   2770  CE  MET A 184      18.316  -3.499  16.765  1.00  0.79           C  
ATOM   2771  H   MET A 184      17.133  -7.557  17.609  1.00  0.79           H  
ATOM   2772  HA  MET A 184      16.625  -6.859  20.342  1.00  0.79           H  
ATOM   2773 1HB  MET A 184      16.528  -5.176  17.801  1.00  0.79           H  
ATOM   2774 2HB  MET A 184      16.375  -4.478  19.380  1.00  0.79           H  
ATOM   2775 1HG  MET A 184      18.671  -5.401  19.871  1.00  0.79           H  
ATOM   2776 2HG  MET A 184      18.727  -5.804  18.184  1.00  0.79           H  
ATOM   2777 1HE  MET A 184      18.561  -2.533  16.333  1.00  0.79           H  
ATOM   2778 2HE  MET A 184      18.845  -4.278  16.235  1.00  0.79           H  
ATOM   2779 3HE  MET A 184      17.241  -3.678  16.685  1.00  0.79           H  
ATOM   2780  N   GLY A 185      14.240  -6.246  20.678  1.00  0.74           N  
ATOM   2781  CA  GLY A 185      12.831  -5.921  20.866  1.00  0.74           C  
ATOM   2782  C   GLY A 185      12.729  -4.409  20.877  1.00  0.74           C  
ATOM   2783  O   GLY A 185      13.726  -3.733  20.611  1.00  0.74           O  
ATOM   2784  H   GLY A 185      14.825  -6.432  21.482  1.00  0.74           H  
ATOM   2785 1HA  GLY A 185      12.233  -6.342  20.057  1.00  0.74           H  
ATOM   2786 2HA  GLY A 185      12.464  -6.345  21.801  1.00  0.74           H  
ATOM   2787  N   ILE A 186      11.596  -3.853  21.285  1.00  0.70           N  
ATOM   2788  CA  ILE A 186      11.465  -2.400  21.252  1.00  0.70           C  
ATOM   2789  C   ILE A 186      12.454  -1.611  22.105  1.00  0.70           C  
ATOM   2790  O   ILE A 186      12.998  -0.611  21.633  1.00  0.70           O  
ATOM   2791  CB  ILE A 186      10.038  -1.940  21.580  1.00  0.70           C  
ATOM   2792  CG1 ILE A 186       9.125  -2.335  20.423  1.00  0.70           C  
ATOM   2793  CG2 ILE A 186      10.029  -0.447  21.828  1.00  0.70           C  
ATOM   2794  CD1 ILE A 186       7.683  -2.155  20.707  1.00  0.70           C  
ATOM   2795  H   ILE A 186      10.810  -4.442  21.539  1.00  0.70           H  
ATOM   2796  HA  ILE A 186      11.634  -2.100  20.217  1.00  0.70           H  
ATOM   2797  HB  ILE A 186       9.675  -2.456  22.468  1.00  0.70           H  
ATOM   2798 1HG1 ILE A 186       9.386  -1.730  19.568  1.00  0.70           H  
ATOM   2799 2HG1 ILE A 186       9.296  -3.385  20.171  1.00  0.70           H  
ATOM   2800 1HG2 ILE A 186       9.015  -0.113  22.054  1.00  0.70           H  
ATOM   2801 2HG2 ILE A 186      10.679  -0.205  22.670  1.00  0.70           H  
ATOM   2802 3HG2 ILE A 186      10.398   0.053  20.949  1.00  0.70           H  
ATOM   2803 1HD1 ILE A 186       7.091  -2.430  19.834  1.00  0.70           H  
ATOM   2804 2HD1 ILE A 186       7.389  -2.775  21.560  1.00  0.70           H  
ATOM   2805 3HD1 ILE A 186       7.515  -1.123  20.938  1.00  0.70           H  
ATOM   2806  N   ASP A 187      12.712  -2.016  23.346  1.00  0.69           N  
ATOM   2807  CA  ASP A 187      13.653  -1.222  24.139  1.00  0.69           C  
ATOM   2808  C   ASP A 187      15.050  -1.200  23.509  1.00  0.69           C  
ATOM   2809  O   ASP A 187      15.711  -0.158  23.465  1.00  0.69           O  
ATOM   2810  CB  ASP A 187      13.745  -1.765  25.560  1.00  0.69           C  
ATOM   2811  CG  ASP A 187      12.487  -1.498  26.377  1.00  0.69           C  
ATOM   2812  OD1 ASP A 187      11.679  -0.702  25.957  1.00  0.69           O  
ATOM   2813  OD2 ASP A 187      12.343  -2.101  27.411  1.00  0.69           O  
ATOM   2814  H   ASP A 187      12.268  -2.839  23.726  1.00  0.69           H  
ATOM   2815  HA  ASP A 187      13.284  -0.197  24.182  1.00  0.69           H  
ATOM   2816 1HB  ASP A 187      13.931  -2.839  25.528  1.00  0.69           H  
ATOM   2817 2HB  ASP A 187      14.597  -1.304  26.066  1.00  0.69           H  
ATOM   2818  N   ASP A 188      15.474  -2.335  22.963  1.00  0.70           N  
ATOM   2819  CA  ASP A 188      16.798  -2.427  22.369  1.00  0.70           C  
ATOM   2820  C   ASP A 188      16.840  -1.673  21.053  1.00  0.70           C  
ATOM   2821  O   ASP A 188      17.809  -0.970  20.752  1.00  0.70           O  
ATOM   2822  CB  ASP A 188      17.165  -3.881  22.160  1.00  0.70           C  
ATOM   2823  CG  ASP A 188      17.399  -4.626  23.454  1.00  0.70           C  
ATOM   2824  OD1 ASP A 188      17.504  -3.992  24.473  1.00  0.70           O  
ATOM   2825  OD2 ASP A 188      17.476  -5.833  23.417  1.00  0.70           O  
ATOM   2826  H   ASP A 188      14.874  -3.146  22.985  1.00  0.70           H  
ATOM   2827  HA  ASP A 188      17.520  -1.981  23.043  1.00  0.70           H  
ATOM   2828 1HB  ASP A 188      16.361  -4.371  21.630  1.00  0.70           H  
ATOM   2829 2HB  ASP A 188      18.056  -3.937  21.558  1.00  0.70           H  
ATOM   2830  N   ALA A 189      15.761  -1.791  20.280  1.00  0.70           N  
ATOM   2831  CA  ALA A 189      15.642  -1.097  19.013  1.00  0.70           C  
ATOM   2832  C   ALA A 189      15.679   0.401  19.248  1.00  0.70           C  
ATOM   2833  O   ALA A 189      16.293   1.151  18.488  1.00  0.70           O  
ATOM   2834  CB  ALA A 189      14.357  -1.490  18.329  1.00  0.70           C  
ATOM   2835  H   ALA A 189      14.995  -2.396  20.568  1.00  0.70           H  
ATOM   2836  HA  ALA A 189      16.488  -1.374  18.387  1.00  0.70           H  
ATOM   2837 1HB  ALA A 189      14.275  -0.990  17.379  1.00  0.70           H  
ATOM   2838 2HB  ALA A 189      14.351  -2.574  18.166  1.00  0.70           H  
ATOM   2839 3HB  ALA A 189      13.517  -1.218  18.959  1.00  0.70           H  
ATOM   2840  N   SER A 190      15.045   0.838  20.338  1.00  0.72           N  
ATOM   2841  CA  SER A 190      15.002   2.243  20.668  1.00  0.72           C  
ATOM   2842  C   SER A 190      16.401   2.751  20.950  1.00  0.72           C  
ATOM   2843  O   SER A 190      16.774   3.839  20.493  1.00  0.72           O  
ATOM   2844  CB  SER A 190      14.108   2.463  21.873  1.00  0.72           C  
ATOM   2845  OG  SER A 190      12.784   2.106  21.574  1.00  0.72           O  
ATOM   2846  H   SER A 190      14.537   0.183  20.930  1.00  0.72           H  
ATOM   2847  HA  SER A 190      14.613   2.775  19.811  1.00  0.72           H  
ATOM   2848 1HB  SER A 190      14.464   1.876  22.712  1.00  0.72           H  
ATOM   2849 2HB  SER A 190      14.145   3.511  22.165  1.00  0.72           H  
ATOM   2850  HG  SER A 190      12.809   1.132  21.425  1.00  0.72           H  
ATOM   2851  N   TYR A 191      17.197   1.950  21.668  1.00  0.74           N  
ATOM   2852  CA  TYR A 191      18.572   2.333  21.940  1.00  0.74           C  
ATOM   2853  C   TYR A 191      19.371   2.381  20.641  1.00  0.74           C  
ATOM   2854  O   TYR A 191      20.131   3.331  20.401  1.00  0.74           O  
ATOM   2855  CB  TYR A 191      19.224   1.365  22.927  1.00  0.74           C  
ATOM   2856  CG  TYR A 191      18.729   1.513  24.333  1.00  0.74           C  
ATOM   2857  CD1 TYR A 191      18.233   0.422  25.023  1.00  0.74           C  
ATOM   2858  CD2 TYR A 191      18.757   2.751  24.933  1.00  0.74           C  
ATOM   2859  CE1 TYR A 191      17.771   0.569  26.313  1.00  0.74           C  
ATOM   2860  CE2 TYR A 191      18.301   2.909  26.223  1.00  0.74           C  
ATOM   2861  CZ  TYR A 191      17.808   1.823  26.915  1.00  0.74           C  
ATOM   2862  OH  TYR A 191      17.353   1.981  28.204  1.00  0.74           O  
ATOM   2863  H   TYR A 191      16.823   1.078  22.051  1.00  0.74           H  
ATOM   2864  HA  TYR A 191      18.577   3.332  22.376  1.00  0.74           H  
ATOM   2865 1HB  TYR A 191      19.035   0.344  22.607  1.00  0.74           H  
ATOM   2866 2HB  TYR A 191      20.296   1.522  22.928  1.00  0.74           H  
ATOM   2867  HD1 TYR A 191      18.207  -0.552  24.553  1.00  0.74           H  
ATOM   2868  HD2 TYR A 191      19.144   3.609  24.386  1.00  0.74           H  
ATOM   2869  HE1 TYR A 191      17.381  -0.294  26.851  1.00  0.74           H  
ATOM   2870  HE2 TYR A 191      18.332   3.893  26.692  1.00  0.74           H  
ATOM   2871  HH  TYR A 191      17.475   2.895  28.473  1.00  0.74           H  
ATOM   2872  N   ALA A 192      19.123   1.416  19.741  1.00  0.76           N  
ATOM   2873  CA  ALA A 192      19.850   1.385  18.479  1.00  0.76           C  
ATOM   2874  C   ALA A 192      19.654   2.683  17.731  1.00  0.76           C  
ATOM   2875  O   ALA A 192      20.609   3.261  17.223  1.00  0.76           O  
ATOM   2876  CB  ALA A 192      19.375   0.240  17.604  1.00  0.76           C  
ATOM   2877  H   ALA A 192      18.475   0.662  19.974  1.00  0.76           H  
ATOM   2878  HA  ALA A 192      20.906   1.257  18.696  1.00  0.76           H  
ATOM   2879 1HB  ALA A 192      19.935   0.233  16.679  1.00  0.76           H  
ATOM   2880 2HB  ALA A 192      19.518  -0.688  18.119  1.00  0.76           H  
ATOM   2881 3HB  ALA A 192      18.326   0.362  17.378  1.00  0.76           H  
ATOM   2882  N   ILE A 193      18.439   3.207  17.760  1.00  0.79           N  
ATOM   2883  CA  ILE A 193      18.163   4.455  17.080  1.00  0.79           C  
ATOM   2884  C   ILE A 193      18.654   5.691  17.824  1.00  0.79           C  
ATOM   2885  O   ILE A 193      19.364   6.524  17.256  1.00  0.79           O  
ATOM   2886  CB  ILE A 193      16.653   4.583  16.857  1.00  0.79           C  
ATOM   2887  CG1 ILE A 193      16.169   3.466  15.950  1.00  0.79           C  
ATOM   2888  CG2 ILE A 193      16.289   5.931  16.274  1.00  0.79           C  
ATOM   2889  CD1 ILE A 193      16.826   3.512  14.586  1.00  0.79           C  
ATOM   2890  H   ILE A 193      17.683   2.686  18.211  1.00  0.79           H  
ATOM   2891  HA  ILE A 193      18.652   4.424  16.111  1.00  0.79           H  
ATOM   2892  HB  ILE A 193      16.147   4.461  17.819  1.00  0.79           H  
ATOM   2893 1HG1 ILE A 193      16.377   2.502  16.406  1.00  0.79           H  
ATOM   2894 2HG1 ILE A 193      15.094   3.564  15.827  1.00  0.79           H  
ATOM   2895 1HG2 ILE A 193      15.214   5.991  16.143  1.00  0.79           H  
ATOM   2896 2HG2 ILE A 193      16.617   6.725  16.942  1.00  0.79           H  
ATOM   2897 3HG2 ILE A 193      16.761   6.038  15.324  1.00  0.79           H  
ATOM   2898 1HD1 ILE A 193      16.432   2.732  13.964  1.00  0.79           H  
ATOM   2899 2HD1 ILE A 193      16.599   4.460  14.138  1.00  0.79           H  
ATOM   2900 3HD1 ILE A 193      17.907   3.399  14.683  1.00  0.79           H  
ATOM   2901  N   ASN A 194      18.348   5.791  19.107  1.00  0.82           N  
ATOM   2902  CA  ASN A 194      18.678   6.990  19.859  1.00  0.82           C  
ATOM   2903  C   ASN A 194      20.143   7.133  20.255  1.00  0.82           C  
ATOM   2904  O   ASN A 194      20.686   8.246  20.195  1.00  0.82           O  
ATOM   2905  CB  ASN A 194      17.812   7.059  21.098  1.00  0.82           C  
ATOM   2906  CG  ASN A 194      17.972   8.337  21.860  1.00  0.82           C  
ATOM   2907  OD1 ASN A 194      17.721   9.431  21.344  1.00  0.82           O  
ATOM   2908  ND2 ASN A 194      18.379   8.220  23.095  1.00  0.82           N  
ATOM   2909  H   ASN A 194      17.820   5.047  19.563  1.00  0.82           H  
ATOM   2910  HA  ASN A 194      18.443   7.847  19.229  1.00  0.82           H  
ATOM   2911 1HB  ASN A 194      16.766   6.931  20.820  1.00  0.82           H  
ATOM   2912 2HB  ASN A 194      18.072   6.225  21.755  1.00  0.82           H  
ATOM   2913 1HD2 ASN A 194      18.505   9.032  23.664  1.00  0.82           H  
ATOM   2914 2HD2 ASN A 194      18.566   7.310  23.471  1.00  0.82           H  
ATOM   2915  N   GLU A 195      20.774   6.043  20.694  1.00  0.83           N  
ATOM   2916  CA  GLU A 195      22.137   6.122  21.195  1.00  0.83           C  
ATOM   2917  C   GLU A 195      23.204   5.689  20.191  1.00  0.83           C  
ATOM   2918  O   GLU A 195      24.310   6.232  20.206  1.00  0.83           O  
ATOM   2919  CB  GLU A 195      22.268   5.274  22.465  1.00  0.83           C  
ATOM   2920  CG  GLU A 195      21.405   5.744  23.635  1.00  0.83           C  
ATOM   2921  CD  GLU A 195      21.583   4.907  24.896  1.00  0.83           C  
ATOM   2922  OE1 GLU A 195      22.276   3.920  24.848  1.00  0.83           O  
ATOM   2923  OE2 GLU A 195      21.015   5.264  25.904  1.00  0.83           O  
ATOM   2924  H   GLU A 195      20.310   5.140  20.690  1.00  0.83           H  
ATOM   2925  HA  GLU A 195      22.335   7.156  21.464  1.00  0.83           H  
ATOM   2926 1HB  GLU A 195      21.969   4.254  22.245  1.00  0.83           H  
ATOM   2927 2HB  GLU A 195      23.309   5.249  22.786  1.00  0.83           H  
ATOM   2928 1HG  GLU A 195      21.644   6.782  23.859  1.00  0.83           H  
ATOM   2929 2HG  GLU A 195      20.359   5.700  23.326  1.00  0.83           H  
ATOM   2930  N   PHE A 196      22.892   4.723  19.331  1.00  0.83           N  
ATOM   2931  CA  PHE A 196      23.923   4.193  18.435  1.00  0.83           C  
ATOM   2932  C   PHE A 196      23.920   4.710  16.986  1.00  0.83           C  
ATOM   2933  O   PHE A 196      24.961   5.128  16.484  1.00  0.83           O  
ATOM   2934  CB  PHE A 196      23.802   2.680  18.387  1.00  0.83           C  
ATOM   2935  CG  PHE A 196      24.078   1.970  19.689  1.00  0.83           C  
ATOM   2936  CD1 PHE A 196      23.159   2.026  20.699  1.00  0.83           C  
ATOM   2937  CD2 PHE A 196      25.218   1.214  19.888  1.00  0.83           C  
ATOM   2938  CE1 PHE A 196      23.350   1.382  21.891  1.00  0.83           C  
ATOM   2939  CE2 PHE A 196      25.411   0.546  21.091  1.00  0.83           C  
ATOM   2940  CZ  PHE A 196      24.476   0.637  22.087  1.00  0.83           C  
ATOM   2941  H   PHE A 196      21.956   4.311  19.362  1.00  0.83           H  
ATOM   2942  HA  PHE A 196      24.892   4.440  18.868  1.00  0.83           H  
ATOM   2943 1HB  PHE A 196      22.826   2.395  18.036  1.00  0.83           H  
ATOM   2944 2HB  PHE A 196      24.511   2.336  17.673  1.00  0.83           H  
ATOM   2945  HD1 PHE A 196      22.278   2.603  20.542  1.00  0.83           H  
ATOM   2946  HD2 PHE A 196      25.962   1.137  19.093  1.00  0.83           H  
ATOM   2947  HE1 PHE A 196      22.604   1.461  22.680  1.00  0.83           H  
ATOM   2948  HE2 PHE A 196      26.297  -0.050  21.255  1.00  0.83           H  
ATOM   2949  HZ  PHE A 196      24.628   0.118  23.031  1.00  0.83           H  
ATOM   2950  N   ILE A 197      22.770   4.672  16.319  1.00  0.82           N  
ATOM   2951  CA  ILE A 197      22.680   4.998  14.896  1.00  0.82           C  
ATOM   2952  C   ILE A 197      22.369   6.475  14.640  1.00  0.82           C  
ATOM   2953  O   ILE A 197      23.000   7.111  13.795  1.00  0.82           O  
ATOM   2954  CB  ILE A 197      21.621   4.113  14.226  1.00  0.82           C  
ATOM   2955  CG1 ILE A 197      22.060   2.634  14.376  1.00  0.82           C  
ATOM   2956  CG2 ILE A 197      21.498   4.486  12.722  1.00  0.82           C  
ATOM   2957  CD1 ILE A 197      21.008   1.629  14.018  1.00  0.82           C  
ATOM   2958  H   ILE A 197      21.941   4.335  16.788  1.00  0.82           H  
ATOM   2959  HA  ILE A 197      23.633   4.758  14.442  1.00  0.82           H  
ATOM   2960  HB  ILE A 197      20.664   4.238  14.727  1.00  0.82           H  
ATOM   2961 1HG1 ILE A 197      22.939   2.463  13.756  1.00  0.82           H  
ATOM   2962 2HG1 ILE A 197      22.334   2.464  15.415  1.00  0.82           H  
ATOM   2963 1HG2 ILE A 197      20.757   3.851  12.253  1.00  0.82           H  
ATOM   2964 2HG2 ILE A 197      21.205   5.523  12.614  1.00  0.82           H  
ATOM   2965 3HG2 ILE A 197      22.464   4.340  12.237  1.00  0.82           H  
ATOM   2966 1HD1 ILE A 197      21.397   0.622  14.164  1.00  0.82           H  
ATOM   2967 2HD1 ILE A 197      20.129   1.774  14.648  1.00  0.82           H  
ATOM   2968 3HD1 ILE A 197      20.749   1.762  12.999  1.00  0.82           H  
ATOM   2969  N   LYS A 198      21.369   7.009  15.346  1.00  0.80           N  
ATOM   2970  CA  LYS A 198      20.922   8.394  15.226  1.00  0.80           C  
ATOM   2971  C   LYS A 198      20.561   8.848  13.804  1.00  0.80           C  
ATOM   2972  O   LYS A 198      21.116   9.836  13.326  1.00  0.80           O  
ATOM   2973  CB  LYS A 198      22.015   9.313  15.778  1.00  0.80           C  
ATOM   2974  CG  LYS A 198      22.384   9.033  17.246  1.00  0.80           C  
ATOM   2975  CD  LYS A 198      23.410  10.039  17.749  1.00  0.80           C  
ATOM   2976  CE  LYS A 198      23.916   9.711  19.156  1.00  0.80           C  
ATOM   2977  NZ  LYS A 198      22.875   9.898  20.206  1.00  0.80           N  
ATOM   2978  H   LYS A 198      20.865   6.448  16.026  1.00  0.80           H  
ATOM   2979  HA  LYS A 198      20.038   8.516  15.852  1.00  0.80           H  
ATOM   2980 1HB  LYS A 198      22.919   9.228  15.176  1.00  0.80           H  
ATOM   2981 2HB  LYS A 198      21.678  10.346  15.715  1.00  0.80           H  
ATOM   2982 1HG  LYS A 198      21.486   9.092  17.865  1.00  0.80           H  
ATOM   2983 2HG  LYS A 198      22.796   8.025  17.341  1.00  0.80           H  
ATOM   2984 1HD  LYS A 198      24.261  10.049  17.068  1.00  0.80           H  
ATOM   2985 2HD  LYS A 198      22.964  11.032  17.760  1.00  0.80           H  
ATOM   2986 1HE  LYS A 198      24.255   8.676  19.179  1.00  0.80           H  
ATOM   2987 2HE  LYS A 198      24.758  10.363  19.381  1.00  0.80           H  
ATOM   2988 1HZ  LYS A 198      23.270   9.672  21.103  1.00  0.80           H  
ATOM   2989 2HZ  LYS A 198      22.558  10.850  20.211  1.00  0.80           H  
ATOM   2990 3HZ  LYS A 198      22.069   9.278  20.044  1.00  0.80           H  
ATOM   2991  N   PRO A 199      19.622   8.169  13.116  1.00  0.77           N  
ATOM   2992  CA  PRO A 199      19.167   8.474  11.778  1.00  0.77           C  
ATOM   2993  C   PRO A 199      18.228   9.657  11.814  1.00  0.77           C  
ATOM   2994  O   PRO A 199      17.613   9.934  12.847  1.00  0.77           O  
ATOM   2995  CB  PRO A 199      18.396   7.235  11.389  1.00  0.77           C  
ATOM   2996  CG  PRO A 199      17.823   6.758  12.684  1.00  0.77           C  
ATOM   2997  CD  PRO A 199      18.878   7.070  13.740  1.00  0.77           C  
ATOM   2998  HA  PRO A 199      20.027   8.654  11.125  1.00  0.77           H  
ATOM   2999 1HB  PRO A 199      17.635   7.489  10.636  1.00  0.77           H  
ATOM   3000 2HB  PRO A 199      19.073   6.511  10.924  1.00  0.77           H  
ATOM   3001 1HG  PRO A 199      16.865   7.267  12.871  1.00  0.77           H  
ATOM   3002 2HG  PRO A 199      17.605   5.707  12.606  1.00  0.77           H  
ATOM   3003 1HD  PRO A 199      18.412   7.413  14.666  1.00  0.77           H  
ATOM   3004 2HD  PRO A 199      19.464   6.184  13.886  1.00  0.77           H  
ATOM   3005  N   LYS A 200      18.029  10.295  10.675  1.00  0.74           N  
ATOM   3006  CA  LYS A 200      16.992  11.325  10.609  1.00  0.74           C  
ATOM   3007  C   LYS A 200      15.589  10.695  10.717  1.00  0.74           C  
ATOM   3008  O   LYS A 200      14.722  11.210  11.434  1.00  0.74           O  
ATOM   3009  CB  LYS A 200      17.101  12.073   9.287  1.00  0.74           C  
ATOM   3010  CG  LYS A 200      18.346  12.910   9.141  1.00  0.74           C  
ATOM   3011  CD  LYS A 200      18.416  13.494   7.750  1.00  0.74           C  
ATOM   3012  CE  LYS A 200      19.717  14.225   7.508  1.00  0.74           C  
ATOM   3013  NZ  LYS A 200      19.859  14.585   6.084  1.00  0.74           N  
ATOM   3014  H   LYS A 200      18.612  10.061   9.866  1.00  0.74           H  
ATOM   3015  HA  LYS A 200      17.128  12.017  11.439  1.00  0.74           H  
ATOM   3016 1HB  LYS A 200      17.072  11.377   8.466  1.00  0.74           H  
ATOM   3017 2HB  LYS A 200      16.241  12.731   9.177  1.00  0.74           H  
ATOM   3018 1HG  LYS A 200      18.346  13.711   9.878  1.00  0.74           H  
ATOM   3019 2HG  LYS A 200      19.224  12.279   9.305  1.00  0.74           H  
ATOM   3020 1HD  LYS A 200      18.326  12.695   7.012  1.00  0.74           H  
ATOM   3021 2HD  LYS A 200      17.591  14.188   7.604  1.00  0.74           H  
ATOM   3022 1HE  LYS A 200      19.745  15.130   8.111  1.00  0.74           H  
ATOM   3023 2HE  LYS A 200      20.549  13.580   7.792  1.00  0.74           H  
ATOM   3024 1HZ  LYS A 200      20.732  15.053   5.925  1.00  0.74           H  
ATOM   3025 2HZ  LYS A 200      19.837  13.692   5.549  1.00  0.74           H  
ATOM   3026 3HZ  LYS A 200      19.100  15.174   5.793  1.00  0.74           H  
ATOM   3027  N   ILE A 201      15.408   9.566  10.018  1.00  0.71           N  
ATOM   3028  CA  ILE A 201      14.160   8.800   9.931  1.00  0.71           C  
ATOM   3029  C   ILE A 201      14.310   7.356  10.425  1.00  0.71           C  
ATOM   3030  O   ILE A 201      15.275   6.670  10.081  1.00  0.71           O  
ATOM   3031  CB  ILE A 201      13.654   8.774   8.478  1.00  0.71           C  
ATOM   3032  CG1 ILE A 201      13.357  10.182   8.009  1.00  0.71           C  
ATOM   3033  CG2 ILE A 201      12.436   7.893   8.349  1.00  0.71           C  
ATOM   3034  CD1 ILE A 201      13.139  10.254   6.569  1.00  0.71           C  
ATOM   3035  H   ILE A 201      16.176   9.251   9.435  1.00  0.71           H  
ATOM   3036  HA  ILE A 201      13.417   9.297  10.545  1.00  0.71           H  
ATOM   3037  HB  ILE A 201      14.434   8.387   7.835  1.00  0.71           H  
ATOM   3038 1HG1 ILE A 201      12.463  10.542   8.503  1.00  0.71           H  
ATOM   3039 2HG1 ILE A 201      14.186  10.832   8.259  1.00  0.71           H  
ATOM   3040 1HG2 ILE A 201      12.110   7.888   7.312  1.00  0.71           H  
ATOM   3041 2HG2 ILE A 201      12.661   6.881   8.651  1.00  0.71           H  
ATOM   3042 3HG2 ILE A 201      11.651   8.288   8.984  1.00  0.71           H  
ATOM   3043 1HD1 ILE A 201      12.925  11.279   6.275  1.00  0.71           H  
ATOM   3044 2HD1 ILE A 201      14.036   9.904   6.052  1.00  0.71           H  
ATOM   3045 3HD1 ILE A 201      12.296   9.621   6.315  1.00  0.71           H  
ATOM   3046  N   SER A 202      13.351   6.885  11.213  1.00  0.67           N  
ATOM   3047  CA  SER A 202      13.431   5.507  11.698  1.00  0.67           C  
ATOM   3048  C   SER A 202      12.156   4.716  11.479  1.00  0.67           C  
ATOM   3049  O   SER A 202      11.068   5.155  11.844  1.00  0.67           O  
ATOM   3050  CB  SER A 202      13.774   5.474  13.157  1.00  0.67           C  
ATOM   3051  OG  SER A 202      13.764   4.158  13.626  1.00  0.67           O  
ATOM   3052  H   SER A 202      12.569   7.497  11.458  1.00  0.67           H  
ATOM   3053  HA  SER A 202      14.227   4.998  11.154  1.00  0.67           H  
ATOM   3054 1HB  SER A 202      14.759   5.908  13.303  1.00  0.67           H  
ATOM   3055 2HB  SER A 202      13.065   6.073  13.721  1.00  0.67           H  
ATOM   3056  HG  SER A 202      14.255   3.640  12.970  1.00  0.67           H  
ATOM   3057  N   VAL A 203      12.310   3.563  10.834  1.00  0.64           N  
ATOM   3058  CA  VAL A 203      11.199   2.680  10.514  1.00  0.64           C  
ATOM   3059  C   VAL A 203      11.311   1.316  11.216  1.00  0.64           C  
ATOM   3060  O   VAL A 203      12.347   0.660  11.081  1.00  0.64           O  
ATOM   3061  CB  VAL A 203      11.165   2.424   9.000  1.00  0.64           C  
ATOM   3062  CG1 VAL A 203      10.037   1.449   8.682  1.00  0.64           C  
ATOM   3063  CG2 VAL A 203      11.010   3.748   8.243  1.00  0.64           C  
ATOM   3064  H   VAL A 203      13.254   3.286  10.560  1.00  0.64           H  
ATOM   3065  HA  VAL A 203      10.291   3.200  10.789  1.00  0.64           H  
ATOM   3066  HB  VAL A 203      12.092   1.970   8.706  1.00  0.64           H  
ATOM   3067 1HG1 VAL A 203      10.005   1.245   7.618  1.00  0.64           H  
ATOM   3068 2HG1 VAL A 203      10.196   0.520   9.217  1.00  0.64           H  
ATOM   3069 3HG1 VAL A 203       9.096   1.876   9.000  1.00  0.64           H  
ATOM   3070 1HG2 VAL A 203      11.000   3.560   7.172  1.00  0.64           H  
ATOM   3071 2HG2 VAL A 203      10.083   4.215   8.533  1.00  0.64           H  
ATOM   3072 3HG2 VAL A 203      11.841   4.410   8.484  1.00  0.64           H  
ATOM   3073  N   PRO A 204      10.324   0.884  12.024  1.00  0.62           N  
ATOM   3074  CA  PRO A 204      10.315  -0.425  12.643  1.00  0.62           C  
ATOM   3075  C   PRO A 204      10.018  -1.485  11.597  1.00  0.62           C  
ATOM   3076  O   PRO A 204       9.101  -1.309  10.795  1.00  0.62           O  
ATOM   3077  CB  PRO A 204       9.185  -0.316  13.647  1.00  0.62           C  
ATOM   3078  CG  PRO A 204       8.251   0.738  13.082  1.00  0.62           C  
ATOM   3079  CD  PRO A 204       9.154   1.716  12.329  1.00  0.62           C  
ATOM   3080  HA  PRO A 204      11.274  -0.607  13.141  1.00  0.62           H  
ATOM   3081 1HB  PRO A 204       8.703  -1.297  13.751  1.00  0.62           H  
ATOM   3082 2HB  PRO A 204       9.587  -0.053  14.622  1.00  0.62           H  
ATOM   3083 1HG  PRO A 204       7.497   0.265  12.431  1.00  0.62           H  
ATOM   3084 2HG  PRO A 204       7.701   1.221  13.904  1.00  0.62           H  
ATOM   3085 1HD  PRO A 204       8.636   2.006  11.413  1.00  0.62           H  
ATOM   3086 2HD  PRO A 204       9.430   2.584  12.947  1.00  0.62           H  
ATOM   3087  N   ILE A 205      10.723  -2.597  11.655  1.00  0.61           N  
ATOM   3088  CA  ILE A 205      10.500  -3.735  10.757  1.00  0.61           C  
ATOM   3089  C   ILE A 205      10.459  -5.047  11.567  1.00  0.61           C  
ATOM   3090  O   ILE A 205      10.564  -5.004  12.798  1.00  0.61           O  
ATOM   3091  CB  ILE A 205      11.520  -3.740   9.588  1.00  0.61           C  
ATOM   3092  CG1 ILE A 205      12.933  -3.836  10.119  1.00  0.61           C  
ATOM   3093  CG2 ILE A 205      11.385  -2.472   8.751  1.00  0.61           C  
ATOM   3094  CD1 ILE A 205      13.976  -4.098   9.070  1.00  0.61           C  
ATOM   3095  H   ILE A 205      11.476  -2.640  12.343  1.00  0.61           H  
ATOM   3096  HA  ILE A 205       9.522  -3.615  10.293  1.00  0.61           H  
ATOM   3097  HB  ILE A 205      11.327  -4.593   8.945  1.00  0.61           H  
ATOM   3098 1HG1 ILE A 205      13.168  -2.893  10.587  1.00  0.61           H  
ATOM   3099 2HG1 ILE A 205      12.982  -4.606  10.864  1.00  0.61           H  
ATOM   3100 1HG2 ILE A 205      12.083  -2.515   7.944  1.00  0.61           H  
ATOM   3101 2HG2 ILE A 205      10.371  -2.404   8.353  1.00  0.61           H  
ATOM   3102 3HG2 ILE A 205      11.598  -1.594   9.357  1.00  0.61           H  
ATOM   3103 1HD1 ILE A 205      14.958  -4.129   9.541  1.00  0.61           H  
ATOM   3104 2HD1 ILE A 205      13.784  -5.043   8.580  1.00  0.61           H  
ATOM   3105 3HD1 ILE A 205      13.955  -3.345   8.340  1.00  0.61           H  
ATOM   3106  N   HIS A 206      10.195  -6.188  10.913  1.00  0.61           N  
ATOM   3107  CA  HIS A 206      10.169  -7.500  11.576  1.00  0.61           C  
ATOM   3108  C   HIS A 206       9.171  -7.537  12.717  1.00  0.61           C  
ATOM   3109  O   HIS A 206       9.499  -8.002  13.812  1.00  0.61           O  
ATOM   3110  CB  HIS A 206      11.522  -7.939  12.148  1.00  0.61           C  
ATOM   3111  CG  HIS A 206      12.650  -7.925  11.204  1.00  0.61           C  
ATOM   3112  ND1 HIS A 206      13.795  -8.668  11.378  1.00  0.61           N  
ATOM   3113  CD2 HIS A 206      12.826  -7.252  10.092  1.00  0.61           C  
ATOM   3114  CE1 HIS A 206      14.616  -8.415  10.407  1.00  0.61           C  
ATOM   3115  NE2 HIS A 206      14.072  -7.557   9.617  1.00  0.61           N  
ATOM   3116  H   HIS A 206      10.060  -6.195   9.903  1.00  0.61           H  
ATOM   3117  HA  HIS A 206       9.861  -8.256  10.854  1.00  0.61           H  
ATOM   3118 1HB  HIS A 206      11.772  -7.312  12.993  1.00  0.61           H  
ATOM   3119 2HB  HIS A 206      11.428  -8.957  12.529  1.00  0.61           H  
ATOM   3120  HD1 HIS A 206      14.059  -9.345  12.091  1.00  0.61           H  
ATOM   3121  HD2 HIS A 206      12.200  -6.563   9.569  1.00  0.61           H  
ATOM   3122  HE1 HIS A 206      15.572  -8.902  10.369  1.00  0.61           H  
ATOM   3123  N   TYR A 207       7.964  -7.042  12.470  1.00  0.63           N  
ATOM   3124  CA  TYR A 207       6.946  -7.061  13.505  1.00  0.63           C  
ATOM   3125  C   TYR A 207       5.650  -7.639  12.930  1.00  0.63           C  
ATOM   3126  O   TYR A 207       5.448  -7.663  11.710  1.00  0.63           O  
ATOM   3127  CB  TYR A 207       6.729  -5.636  14.048  1.00  0.63           C  
ATOM   3128  CG  TYR A 207       6.088  -4.708  13.063  1.00  0.63           C  
ATOM   3129  CD1 TYR A 207       4.734  -4.650  13.053  1.00  0.63           C  
ATOM   3130  CD2 TYR A 207       6.829  -3.929  12.178  1.00  0.63           C  
ATOM   3131  CE1 TYR A 207       4.066  -3.857  12.172  1.00  0.63           C  
ATOM   3132  CE2 TYR A 207       6.159  -3.104  11.273  1.00  0.63           C  
ATOM   3133  CZ  TYR A 207       4.766  -3.083  11.277  1.00  0.63           C  
ATOM   3134  OH  TYR A 207       4.057  -2.311  10.404  1.00  0.63           O  
ATOM   3135  H   TYR A 207       7.758  -6.655  11.561  1.00  0.63           H  
ATOM   3136  HA  TYR A 207       7.270  -7.703  14.320  1.00  0.63           H  
ATOM   3137 1HB  TYR A 207       6.118  -5.666  14.958  1.00  0.63           H  
ATOM   3138 2HB  TYR A 207       7.681  -5.233  14.299  1.00  0.63           H  
ATOM   3139  HD1 TYR A 207       4.184  -5.254  13.758  1.00  0.63           H  
ATOM   3140  HD2 TYR A 207       7.912  -3.966  12.191  1.00  0.63           H  
ATOM   3141  HE1 TYR A 207       2.974  -3.842  12.186  1.00  0.63           H  
ATOM   3142  HE2 TYR A 207       6.720  -2.485  10.563  1.00  0.63           H  
ATOM   3143  HH  TYR A 207       4.659  -1.874   9.773  1.00  0.63           H  
ATOM   3144  N   ASP A 208       4.804  -8.175  13.808  1.00  0.67           N  
ATOM   3145  CA  ASP A 208       3.458  -8.721  13.507  1.00  0.67           C  
ATOM   3146  C   ASP A 208       3.332  -9.796  12.416  1.00  0.67           C  
ATOM   3147  O   ASP A 208       2.232 -10.289  12.168  1.00  0.67           O  
ATOM   3148  CB  ASP A 208       2.476  -7.615  13.112  1.00  0.67           C  
ATOM   3149  CG  ASP A 208       2.035  -6.715  14.247  1.00  0.67           C  
ATOM   3150  OD1 ASP A 208       2.246  -7.068  15.375  1.00  0.67           O  
ATOM   3151  OD2 ASP A 208       1.465  -5.683  13.969  1.00  0.67           O  
ATOM   3152  H   ASP A 208       5.115  -8.180  14.779  1.00  0.67           H  
ATOM   3153  HA  ASP A 208       3.092  -9.167  14.427  1.00  0.67           H  
ATOM   3154 1HB  ASP A 208       2.919  -7.000  12.327  1.00  0.67           H  
ATOM   3155 2HB  ASP A 208       1.587  -8.074  12.685  1.00  0.67           H  
ATOM   3156  N   THR A 209       4.426 -10.195  11.794  1.00  0.72           N  
ATOM   3157  CA  THR A 209       4.367 -11.208  10.757  1.00  0.72           C  
ATOM   3158  C   THR A 209       4.164 -12.604  11.367  1.00  0.72           C  
ATOM   3159  O   THR A 209       3.385 -13.408  10.853  1.00  0.72           O  
ATOM   3160  CB  THR A 209       5.594 -11.082   9.822  1.00  0.72           C  
ATOM   3161  OG1 THR A 209       5.606  -9.723   9.239  1.00  0.72           O  
ATOM   3162  CG2 THR A 209       5.490 -12.093   8.710  1.00  0.72           C  
ATOM   3163  H   THR A 209       5.305  -9.747  12.013  1.00  0.72           H  
ATOM   3164  HA  THR A 209       3.496 -11.015  10.157  1.00  0.72           H  
ATOM   3165  HB  THR A 209       6.495 -11.248  10.360  1.00  0.72           H  
ATOM   3166  HG1 THR A 209       5.490  -9.065   9.959  1.00  0.72           H  
ATOM   3167 1HG2 THR A 209       6.342 -12.004   8.052  1.00  0.72           H  
ATOM   3168 2HG2 THR A 209       5.466 -13.086   9.140  1.00  0.72           H  
ATOM   3169 3HG2 THR A 209       4.584 -11.926   8.145  1.00  0.72           H  
ATOM   3170  N   PHE A 210       4.852 -12.863  12.473  1.00  0.76           N  
ATOM   3171  CA  PHE A 210       4.803 -14.116  13.218  1.00  0.76           C  
ATOM   3172  C   PHE A 210       4.367 -13.795  14.668  1.00  0.76           C  
ATOM   3173  O   PHE A 210       4.662 -12.712  15.165  1.00  0.76           O  
ATOM   3174  CB  PHE A 210       6.174 -14.816  13.146  1.00  0.76           C  
ATOM   3175  CG  PHE A 210       6.560 -15.207  11.734  1.00  0.76           C  
ATOM   3176  CD1 PHE A 210       7.379 -14.397  10.962  1.00  0.76           C  
ATOM   3177  CD2 PHE A 210       6.079 -16.376  11.167  1.00  0.76           C  
ATOM   3178  CE1 PHE A 210       7.718 -14.760   9.664  1.00  0.76           C  
ATOM   3179  CE2 PHE A 210       6.413 -16.732   9.872  1.00  0.76           C  
ATOM   3180  CZ  PHE A 210       7.236 -15.921   9.124  1.00  0.76           C  
ATOM   3181  H   PHE A 210       5.452 -12.131  12.815  1.00  0.76           H  
ATOM   3182  HA  PHE A 210       4.057 -14.759  12.751  1.00  0.76           H  
ATOM   3183 1HB  PHE A 210       6.938 -14.143  13.511  1.00  0.76           H  
ATOM   3184 2HB  PHE A 210       6.218 -15.693  13.766  1.00  0.76           H  
ATOM   3185  HD1 PHE A 210       7.765 -13.471  11.382  1.00  0.76           H  
ATOM   3186  HD2 PHE A 210       5.425 -17.021  11.755  1.00  0.76           H  
ATOM   3187  HE1 PHE A 210       8.368 -14.121   9.071  1.00  0.76           H  
ATOM   3188  HE2 PHE A 210       6.027 -17.655   9.442  1.00  0.76           H  
ATOM   3189  HZ  PHE A 210       7.503 -16.204   8.107  1.00  0.76           H  
ATOM   3190  N   PRO A 211       3.752 -14.725  15.416  1.00  0.80           N  
ATOM   3191  CA  PRO A 211       3.256 -14.526  16.779  1.00  0.80           C  
ATOM   3192  C   PRO A 211       4.317 -14.135  17.819  1.00  0.80           C  
ATOM   3193  O   PRO A 211       3.989 -13.596  18.873  1.00  0.80           O  
ATOM   3194  CB  PRO A 211       2.638 -15.896  17.106  1.00  0.80           C  
ATOM   3195  CG  PRO A 211       3.292 -16.867  16.152  1.00  0.80           C  
ATOM   3196  CD  PRO A 211       3.487 -16.078  14.882  1.00  0.80           C  
ATOM   3197  HA  PRO A 211       2.461 -13.772  16.751  1.00  0.80           H  
ATOM   3198 1HB  PRO A 211       2.830 -16.143  18.159  1.00  0.80           H  
ATOM   3199 2HB  PRO A 211       1.544 -15.842  16.984  1.00  0.80           H  
ATOM   3200 1HG  PRO A 211       4.241 -17.230  16.580  1.00  0.80           H  
ATOM   3201 2HG  PRO A 211       2.650 -17.750  16.012  1.00  0.80           H  
ATOM   3202 1HD  PRO A 211       4.313 -16.503  14.337  1.00  0.80           H  
ATOM   3203 2HD  PRO A 211       2.561 -16.073  14.286  1.00  0.80           H  
ATOM   3204  N   LEU A 212       5.591 -14.394  17.542  1.00  0.81           N  
ATOM   3205  CA  LEU A 212       6.635 -14.057  18.507  1.00  0.81           C  
ATOM   3206  C   LEU A 212       7.281 -12.676  18.249  1.00  0.81           C  
ATOM   3207  O   LEU A 212       8.255 -12.276  18.919  1.00  0.81           O  
ATOM   3208  CB  LEU A 212       7.672 -15.156  18.501  1.00  0.81           C  
ATOM   3209  CG  LEU A 212       7.155 -16.532  18.883  1.00  0.81           C  
ATOM   3210  CD1 LEU A 212       8.294 -17.531  18.787  1.00  0.81           C  
ATOM   3211  CD2 LEU A 212       6.566 -16.476  20.279  1.00  0.81           C  
ATOM   3212  H   LEU A 212       5.848 -14.831  16.672  1.00  0.81           H  
ATOM   3213  HA  LEU A 212       6.182 -14.032  19.497  1.00  0.81           H  
ATOM   3214 1HB  LEU A 212       8.097 -15.221  17.503  1.00  0.81           H  
ATOM   3215 2HB  LEU A 212       8.449 -14.892  19.212  1.00  0.81           H  
ATOM   3216  HG  LEU A 212       6.380 -16.840  18.182  1.00  0.81           H  
ATOM   3217 1HD1 LEU A 212       7.930 -18.525  19.048  1.00  0.81           H  
ATOM   3218 2HD1 LEU A 212       8.682 -17.544  17.768  1.00  0.81           H  
ATOM   3219 3HD1 LEU A 212       9.089 -17.243  19.474  1.00  0.81           H  
ATOM   3220 1HD2 LEU A 212       6.188 -17.461  20.554  1.00  0.81           H  
ATOM   3221 2HD2 LEU A 212       7.336 -16.172  20.988  1.00  0.81           H  
ATOM   3222 3HD2 LEU A 212       5.746 -15.754  20.300  1.00  0.81           H  
ATOM   3223  N   ILE A 213       6.749 -11.967  17.257  1.00  0.80           N  
ATOM   3224  CA  ILE A 213       7.220 -10.642  16.919  1.00  0.80           C  
ATOM   3225  C   ILE A 213       6.088  -9.612  16.958  1.00  0.80           C  
ATOM   3226  O   ILE A 213       6.206  -8.514  16.409  1.00  0.80           O  
ATOM   3227  CB  ILE A 213       7.955 -10.653  15.571  1.00  0.80           C  
ATOM   3228  CG1 ILE A 213       7.099 -11.143  14.498  1.00  0.80           C  
ATOM   3229  CG2 ILE A 213       9.187 -11.530  15.651  1.00  0.80           C  
ATOM   3230  CD1 ILE A 213       7.699 -10.947  13.143  1.00  0.80           C  
ATOM   3231  H   ILE A 213       5.970 -12.348  16.712  1.00  0.80           H  
ATOM   3232  HA  ILE A 213       7.943 -10.341  17.668  1.00  0.80           H  
ATOM   3233  HB  ILE A 213       8.232  -9.650  15.313  1.00  0.80           H  
ATOM   3234 1HG1 ILE A 213       6.960 -12.191  14.655  1.00  0.80           H  
ATOM   3235 2HG1 ILE A 213       6.128 -10.649  14.547  1.00  0.80           H  
ATOM   3236 1HG2 ILE A 213       9.705 -11.517  14.694  1.00  0.80           H  
ATOM   3237 2HG2 ILE A 213       9.859 -11.176  16.425  1.00  0.80           H  
ATOM   3238 3HG2 ILE A 213       8.881 -12.542  15.879  1.00  0.80           H  
ATOM   3239 1HD1 ILE A 213       7.068 -11.343  12.412  1.00  0.80           H  
ATOM   3240 2HD1 ILE A 213       7.842  -9.907  12.960  1.00  0.80           H  
ATOM   3241 3HD1 ILE A 213       8.658 -11.457  13.092  1.00  0.80           H  
ATOM   3242  N   GLU A 214       4.998  -9.936  17.651  1.00  0.77           N  
ATOM   3243  CA  GLU A 214       3.851  -9.022  17.709  1.00  0.77           C  
ATOM   3244  C   GLU A 214       4.001  -7.890  18.724  1.00  0.77           C  
ATOM   3245  O   GLU A 214       3.285  -7.830  19.726  1.00  0.77           O  
ATOM   3246  CB  GLU A 214       2.557  -9.783  18.032  1.00  0.77           C  
ATOM   3247  CG  GLU A 214       2.110 -10.786  16.982  1.00  0.77           C  
ATOM   3248  CD  GLU A 214       0.821 -11.506  17.354  1.00  0.77           C  
ATOM   3249  OE1 GLU A 214       0.352 -11.319  18.449  1.00  0.77           O  
ATOM   3250  OE2 GLU A 214       0.315 -12.245  16.538  1.00  0.77           O  
ATOM   3251  H   GLU A 214       4.950 -10.834  18.114  1.00  0.77           H  
ATOM   3252  HA  GLU A 214       3.733  -8.563  16.729  1.00  0.77           H  
ATOM   3253 1HB  GLU A 214       2.682 -10.325  18.969  1.00  0.77           H  
ATOM   3254 2HB  GLU A 214       1.747  -9.068  18.171  1.00  0.77           H  
ATOM   3255 1HG  GLU A 214       1.944 -10.259  16.050  1.00  0.77           H  
ATOM   3256 2HG  GLU A 214       2.909 -11.499  16.822  1.00  0.77           H  
ATOM   3257  N   GLN A 215       4.940  -6.996  18.448  1.00  0.74           N  
ATOM   3258  CA  GLN A 215       5.148  -5.803  19.255  1.00  0.74           C  
ATOM   3259  C   GLN A 215       4.438  -4.680  18.538  1.00  0.74           C  
ATOM   3260  O   GLN A 215       4.372  -4.701  17.316  1.00  0.74           O  
ATOM   3261  CB  GLN A 215       6.627  -5.521  19.455  1.00  0.74           C  
ATOM   3262  CG  GLN A 215       7.351  -6.626  20.182  1.00  0.74           C  
ATOM   3263  CD  GLN A 215       6.796  -6.794  21.586  1.00  0.74           C  
ATOM   3264  OE1 GLN A 215       6.757  -5.842  22.381  1.00  0.74           O  
ATOM   3265  NE2 GLN A 215       6.361  -8.005  21.904  1.00  0.74           N  
ATOM   3266  H   GLN A 215       5.500  -7.169  17.618  1.00  0.74           H  
ATOM   3267  HA  GLN A 215       4.681  -5.935  20.231  1.00  0.74           H  
ATOM   3268 1HB  GLN A 215       7.116  -5.343  18.495  1.00  0.74           H  
ATOM   3269 2HB  GLN A 215       6.729  -4.644  20.046  1.00  0.74           H  
ATOM   3270 1HG  GLN A 215       7.230  -7.567  19.642  1.00  0.74           H  
ATOM   3271 2HG  GLN A 215       8.409  -6.378  20.265  1.00  0.74           H  
ATOM   3272 1HE2 GLN A 215       5.999  -8.182  22.815  1.00  0.74           H  
ATOM   3273 2HE2 GLN A 215       6.442  -8.753  21.250  1.00  0.74           H  
ATOM   3274  N   ASP A 216       3.905  -3.703  19.263  1.00  0.70           N  
ATOM   3275  CA  ASP A 216       3.167  -2.626  18.615  1.00  0.70           C  
ATOM   3276  C   ASP A 216       4.086  -1.489  18.163  1.00  0.70           C  
ATOM   3277  O   ASP A 216       4.726  -0.862  19.005  1.00  0.70           O  
ATOM   3278  CB  ASP A 216       2.068  -2.092  19.541  1.00  0.70           C  
ATOM   3279  CG  ASP A 216       1.140  -1.016  18.914  1.00  0.70           C  
ATOM   3280  OD1 ASP A 216       1.420  -0.556  17.824  1.00  0.70           O  
ATOM   3281  OD2 ASP A 216       0.178  -0.656  19.548  1.00  0.70           O  
ATOM   3282  H   ASP A 216       3.997  -3.675  20.284  1.00  0.70           H  
ATOM   3283  HA  ASP A 216       2.651  -3.060  17.767  1.00  0.70           H  
ATOM   3284 1HB  ASP A 216       1.451  -2.926  19.877  1.00  0.70           H  
ATOM   3285 2HB  ASP A 216       2.521  -1.682  20.405  1.00  0.70           H  
ATOM   3286  N   PRO A 217       4.193  -1.180  16.863  1.00  0.67           N  
ATOM   3287  CA  PRO A 217       4.978  -0.086  16.341  1.00  0.67           C  
ATOM   3288  C   PRO A 217       4.681   1.227  17.084  1.00  0.67           C  
ATOM   3289  O   PRO A 217       5.550   2.095  17.159  1.00  0.67           O  
ATOM   3290  CB  PRO A 217       4.512  -0.029  14.902  1.00  0.67           C  
ATOM   3291  CG  PRO A 217       4.144  -1.416  14.570  1.00  0.67           C  
ATOM   3292  CD  PRO A 217       3.499  -1.952  15.811  1.00  0.67           C  
ATOM   3293  HA  PRO A 217       6.043  -0.340  16.402  1.00  0.67           H  
ATOM   3294 1HB  PRO A 217       3.664   0.643  14.818  1.00  0.67           H  
ATOM   3295 2HB  PRO A 217       5.315   0.359  14.278  1.00  0.67           H  
ATOM   3296 1HG  PRO A 217       3.468  -1.429  13.704  1.00  0.67           H  
ATOM   3297 2HG  PRO A 217       5.043  -1.976  14.289  1.00  0.67           H  
ATOM   3298 1HD  PRO A 217       2.416  -1.744  15.820  1.00  0.67           H  
ATOM   3299 2HD  PRO A 217       3.721  -3.013  15.851  1.00  0.67           H  
ATOM   3300  N   GLN A 218       3.457   1.410  17.615  1.00  0.65           N  
ATOM   3301  CA  GLN A 218       3.185   2.641  18.353  1.00  0.65           C  
ATOM   3302  C   GLN A 218       4.025   2.664  19.631  1.00  0.65           C  
ATOM   3303  O   GLN A 218       4.503   3.717  20.042  1.00  0.65           O  
ATOM   3304  CB  GLN A 218       1.710   2.778  18.719  1.00  0.65           C  
ATOM   3305  CG  GLN A 218       1.337   4.133  19.367  1.00  0.65           C  
ATOM   3306  CD  GLN A 218       1.519   5.349  18.433  1.00  0.65           C  
ATOM   3307  OE1 GLN A 218       1.023   5.336  17.296  1.00  0.65           O  
ATOM   3308  NE2 GLN A 218       2.183   6.412  18.910  1.00  0.65           N  
ATOM   3309  H   GLN A 218       2.725   0.692  17.550  1.00  0.65           H  
ATOM   3310  HA  GLN A 218       3.469   3.490  17.738  1.00  0.65           H  
ATOM   3311 1HB  GLN A 218       1.100   2.636  17.828  1.00  0.65           H  
ATOM   3312 2HB  GLN A 218       1.440   1.984  19.421  1.00  0.65           H  
ATOM   3313 1HG  GLN A 218       0.295   4.093  19.675  1.00  0.65           H  
ATOM   3314 2HG  GLN A 218       1.977   4.289  20.244  1.00  0.65           H  
ATOM   3315 1HE2 GLN A 218       2.287   7.227  18.355  1.00  0.65           H  
ATOM   3316 2HE2 GLN A 218       2.580   6.424  19.868  1.00  0.65           H  
ATOM   3317  N   GLN A 219       4.239   1.498  20.262  1.00  0.65           N  
ATOM   3318  CA  GLN A 219       5.039   1.440  21.486  1.00  0.65           C  
ATOM   3319  C   GLN A 219       6.445   1.853  21.120  1.00  0.65           C  
ATOM   3320  O   GLN A 219       7.105   2.605  21.844  1.00  0.65           O  
ATOM   3321  CB  GLN A 219       5.066   0.018  22.078  1.00  0.65           C  
ATOM   3322  CG  GLN A 219       3.778  -0.486  22.698  1.00  0.65           C  
ATOM   3323  CD  GLN A 219       3.811  -2.044  23.016  1.00  0.65           C  
ATOM   3324  OE1 GLN A 219       4.061  -2.946  22.165  1.00  0.65           O  
ATOM   3325  NE2 GLN A 219       3.553  -2.346  24.286  1.00  0.65           N  
ATOM   3326  H   GLN A 219       3.885   0.634  19.864  1.00  0.65           H  
ATOM   3327  HA  GLN A 219       4.640   2.145  22.215  1.00  0.65           H  
ATOM   3328 1HB  GLN A 219       5.316  -0.680  21.310  1.00  0.65           H  
ATOM   3329 2HB  GLN A 219       5.849  -0.042  22.832  1.00  0.65           H  
ATOM   3330 1HG  GLN A 219       3.631   0.040  23.640  1.00  0.65           H  
ATOM   3331 2HG  GLN A 219       2.951  -0.262  22.031  1.00  0.65           H  
ATOM   3332 1HE2 GLN A 219       3.556  -3.303  24.584  1.00  0.65           H  
ATOM   3333 2HE2 GLN A 219       3.359  -1.618  24.947  1.00  0.65           H  
ATOM   3334  N   PHE A 220       6.879   1.384  19.949  1.00  0.67           N  
ATOM   3335  CA  PHE A 220       8.191   1.736  19.440  1.00  0.67           C  
ATOM   3336  C   PHE A 220       8.295   3.229  19.258  1.00  0.67           C  
ATOM   3337  O   PHE A 220       9.194   3.849  19.807  1.00  0.67           O  
ATOM   3338  CB  PHE A 220       8.484   1.014  18.129  1.00  0.67           C  
ATOM   3339  CG  PHE A 220       9.782   1.395  17.442  1.00  0.67           C  
ATOM   3340  CD1 PHE A 220      11.014   0.911  17.872  1.00  0.67           C  
ATOM   3341  CD2 PHE A 220       9.757   2.231  16.324  1.00  0.67           C  
ATOM   3342  CE1 PHE A 220      12.177   1.257  17.192  1.00  0.67           C  
ATOM   3343  CE2 PHE A 220      10.923   2.566  15.652  1.00  0.67           C  
ATOM   3344  CZ  PHE A 220      12.127   2.075  16.085  1.00  0.67           C  
ATOM   3345  H   PHE A 220       6.262   0.759  19.424  1.00  0.67           H  
ATOM   3346  HA  PHE A 220       8.934   1.454  20.167  1.00  0.67           H  
ATOM   3347 1HB  PHE A 220       8.491  -0.052  18.300  1.00  0.67           H  
ATOM   3348 2HB  PHE A 220       7.703   1.202  17.435  1.00  0.67           H  
ATOM   3349  HD1 PHE A 220      11.065   0.256  18.739  1.00  0.67           H  
ATOM   3350  HD2 PHE A 220       8.797   2.616  15.972  1.00  0.67           H  
ATOM   3351  HE1 PHE A 220      13.130   0.888  17.528  1.00  0.67           H  
ATOM   3352  HE2 PHE A 220      10.893   3.215  14.779  1.00  0.67           H  
ATOM   3353  HZ  PHE A 220      13.042   2.339  15.556  1.00  0.67           H  
ATOM   3354  N   LYS A 221       7.344   3.811  18.543  1.00  0.71           N  
ATOM   3355  CA  LYS A 221       7.349   5.240  18.298  1.00  0.71           C  
ATOM   3356  C   LYS A 221       7.322   6.065  19.576  1.00  0.71           C  
ATOM   3357  O   LYS A 221       8.009   7.082  19.666  1.00  0.71           O  
ATOM   3358  CB  LYS A 221       6.193   5.601  17.376  1.00  0.71           C  
ATOM   3359  CG  LYS A 221       6.124   7.047  16.992  1.00  0.71           C  
ATOM   3360  CD  LYS A 221       5.107   7.259  15.883  1.00  0.71           C  
ATOM   3361  CE  LYS A 221       5.068   8.707  15.434  1.00  0.71           C  
ATOM   3362  NZ  LYS A 221       4.080   8.923  14.342  1.00  0.71           N  
ATOM   3363  H   LYS A 221       6.610   3.238  18.134  1.00  0.71           H  
ATOM   3364  HA  LYS A 221       8.278   5.486  17.789  1.00  0.71           H  
ATOM   3365 1HB  LYS A 221       6.283   5.020  16.467  1.00  0.71           H  
ATOM   3366 2HB  LYS A 221       5.250   5.327  17.854  1.00  0.71           H  
ATOM   3367 1HG  LYS A 221       5.798   7.613  17.867  1.00  0.71           H  
ATOM   3368 2HG  LYS A 221       7.089   7.403  16.711  1.00  0.71           H  
ATOM   3369 1HD  LYS A 221       5.380   6.637  15.027  1.00  0.71           H  
ATOM   3370 2HD  LYS A 221       4.118   6.954  16.232  1.00  0.71           H  
ATOM   3371 1HE  LYS A 221       4.805   9.339  16.280  1.00  0.71           H  
ATOM   3372 2HE  LYS A 221       6.059   8.992  15.071  1.00  0.71           H  
ATOM   3373 1HZ  LYS A 221       4.088   9.895  14.067  1.00  0.71           H  
ATOM   3374 2HZ  LYS A 221       4.322   8.345  13.544  1.00  0.71           H  
ATOM   3375 3HZ  LYS A 221       3.159   8.671  14.669  1.00  0.71           H  
ATOM   3376  N   ASP A 222       6.539   5.642  20.573  1.00  0.79           N  
ATOM   3377  CA  ASP A 222       6.488   6.391  21.818  1.00  0.79           C  
ATOM   3378  C   ASP A 222       7.842   6.318  22.530  1.00  0.79           C  
ATOM   3379  O   ASP A 222       8.312   7.308  23.097  1.00  0.79           O  
ATOM   3380  CB  ASP A 222       5.392   5.846  22.747  1.00  0.79           C  
ATOM   3381  CG  ASP A 222       3.937   6.127  22.251  1.00  0.79           C  
ATOM   3382  OD1 ASP A 222       3.762   6.906  21.335  1.00  0.79           O  
ATOM   3383  OD2 ASP A 222       3.022   5.576  22.819  1.00  0.79           O  
ATOM   3384  H   ASP A 222       5.967   4.807  20.455  1.00  0.79           H  
ATOM   3385  HA  ASP A 222       6.272   7.433  21.589  1.00  0.79           H  
ATOM   3386 1HB  ASP A 222       5.518   4.763  22.836  1.00  0.79           H  
ATOM   3387 2HB  ASP A 222       5.516   6.271  23.741  1.00  0.79           H  
ATOM   3388  N   ALA A 223       8.474   5.134  22.495  1.00  0.89           N  
ATOM   3389  CA  ALA A 223       9.786   4.937  23.102  1.00  0.89           C  
ATOM   3390  C   ALA A 223      10.857   5.759  22.377  1.00  0.89           C  
ATOM   3391  O   ALA A 223      11.691   6.439  22.992  1.00  0.89           O  
ATOM   3392  CB  ALA A 223      10.146   3.454  23.063  1.00  0.89           C  
ATOM   3393  H   ALA A 223       8.030   4.337  22.037  1.00  0.89           H  
ATOM   3394  HA  ALA A 223       9.738   5.273  24.136  1.00  0.89           H  
ATOM   3395 1HB  ALA A 223      11.115   3.297  23.532  1.00  0.89           H  
ATOM   3396 2HB  ALA A 223       9.387   2.879  23.592  1.00  0.89           H  
ATOM   3397 3HB  ALA A 223      10.191   3.118  22.029  1.00  0.89           H  
ATOM   3398  N   VAL A 224      10.787   5.769  21.051  1.00  0.99           N  
ATOM   3399  CA  VAL A 224      11.768   6.464  20.245  1.00  0.99           C  
ATOM   3400  C   VAL A 224      11.416   7.901  20.024  1.00  0.99           C  
ATOM   3401  O   VAL A 224      11.148   8.335  18.905  1.00  0.99           O  
ATOM   3402  CB  VAL A 224      11.903   5.772  18.881  1.00  0.99           C  
ATOM   3403  CG1 VAL A 224      12.955   6.406  18.035  1.00  0.99           C  
ATOM   3404  CG2 VAL A 224      12.308   4.396  19.096  1.00  0.99           C  
ATOM   3405  H   VAL A 224      10.062   5.227  20.590  1.00  0.99           H  
ATOM   3406  HA  VAL A 224      12.728   6.414  20.759  1.00  0.99           H  
ATOM   3407  HB  VAL A 224      10.950   5.809  18.368  1.00  0.99           H  
ATOM   3408 1HG1 VAL A 224      13.017   5.871  17.089  1.00  0.99           H  
ATOM   3409 2HG1 VAL A 224      12.701   7.450  17.844  1.00  0.99           H  
ATOM   3410 3HG1 VAL A 224      13.911   6.345  18.548  1.00  0.99           H  
ATOM   3411 1HG2 VAL A 224      12.409   3.909  18.148  1.00  0.99           H  
ATOM   3412 2HG2 VAL A 224      13.252   4.423  19.602  1.00  0.99           H  
ATOM   3413 3HG2 VAL A 224      11.586   3.865  19.704  1.00  0.99           H  
ATOM   3414  N   ASN A 225      11.556   8.688  21.074  1.00  1.05           N  
ATOM   3415  CA  ASN A 225      11.235  10.109  20.990  1.00  1.05           C  
ATOM   3416  C   ASN A 225      12.427  10.892  20.432  1.00  1.05           C  
ATOM   3417  O   ASN A 225      12.964  11.791  21.080  1.00  1.05           O  
ATOM   3418  CB  ASN A 225      10.807  10.620  22.354  1.00  1.05           C  
ATOM   3419  CG  ASN A 225      10.147  11.980  22.309  1.00  1.05           C  
ATOM   3420  OD1 ASN A 225       9.549  12.369  21.298  1.00  1.05           O  
ATOM   3421  ND2 ASN A 225      10.237  12.708  23.398  1.00  1.05           N  
ATOM   3422  H   ASN A 225      11.808   8.238  21.955  1.00  1.05           H  
ATOM   3423  HA  ASN A 225      10.404  10.236  20.295  1.00  1.05           H  
ATOM   3424 1HB  ASN A 225      10.108   9.903  22.798  1.00  1.05           H  
ATOM   3425 2HB  ASN A 225      11.676  10.672  23.008  1.00  1.05           H  
ATOM   3426 1HD2 ASN A 225       9.817  13.615  23.429  1.00  1.05           H  
ATOM   3427 2HD2 ASN A 225      10.726  12.356  24.195  1.00  1.05           H  
ATOM   3428  N   VAL A 226      12.845  10.500  19.234  1.00  1.06           N  
ATOM   3429  CA  VAL A 226      13.966  11.084  18.515  1.00  1.06           C  
ATOM   3430  C   VAL A 226      13.805  10.955  17.003  1.00  1.06           C  
ATOM   3431  O   VAL A 226      13.500   9.879  16.488  1.00  1.06           O  
ATOM   3432  CB  VAL A 226      15.275  10.409  18.982  1.00  1.06           C  
ATOM   3433  CG1 VAL A 226      15.192   8.934  18.746  1.00  1.06           C  
ATOM   3434  CG2 VAL A 226      16.467  10.960  18.217  1.00  1.06           C  
ATOM   3435  H   VAL A 226      12.307   9.753  18.802  1.00  1.06           H  
ATOM   3436  HA  VAL A 226      14.016  12.142  18.768  1.00  1.06           H  
ATOM   3437  HB  VAL A 226      15.410  10.584  20.052  1.00  1.06           H  
ATOM   3438 1HG1 VAL A 226      16.103   8.463  19.078  1.00  1.06           H  
ATOM   3439 2HG1 VAL A 226      14.355   8.544  19.310  1.00  1.06           H  
ATOM   3440 3HG1 VAL A 226      15.051   8.743  17.684  1.00  1.06           H  
ATOM   3441 1HG2 VAL A 226      17.374  10.466  18.572  1.00  1.06           H  
ATOM   3442 2HG2 VAL A 226      16.346  10.767  17.152  1.00  1.06           H  
ATOM   3443 3HG2 VAL A 226      16.545  12.032  18.388  1.00  1.06           H  
ATOM   3444  N   GLY A 227      14.076  12.038  16.285  1.00  1.01           N  
ATOM   3445  CA  GLY A 227      14.019  11.999  14.827  1.00  1.01           C  
ATOM   3446  C   GLY A 227      12.582  11.827  14.360  1.00  1.01           C  
ATOM   3447  O   GLY A 227      11.641  12.085  15.116  1.00  1.01           O  
ATOM   3448  H   GLY A 227      14.320  12.897  16.754  1.00  1.01           H  
ATOM   3449 1HA  GLY A 227      14.435  12.918  14.414  1.00  1.01           H  
ATOM   3450 2HA  GLY A 227      14.629  11.175  14.453  1.00  1.01           H  
ATOM   3451  N   ASP A 228      12.419  11.418  13.106  1.00  0.93           N  
ATOM   3452  CA  ASP A 228      11.105  11.204  12.519  1.00  0.93           C  
ATOM   3453  C   ASP A 228      10.779   9.710  12.465  1.00  0.93           C  
ATOM   3454  O   ASP A 228      11.256   8.996  11.578  1.00  0.93           O  
ATOM   3455  CB  ASP A 228      11.053  11.807  11.108  1.00  0.93           C  
ATOM   3456  CG  ASP A 228       9.670  11.697  10.405  1.00  0.93           C  
ATOM   3457  OD1 ASP A 228       8.778  11.176  10.995  1.00  0.93           O  
ATOM   3458  OD2 ASP A 228       9.541  12.123   9.271  1.00  0.93           O  
ATOM   3459  H   ASP A 228      13.246  11.248  12.534  1.00  0.93           H  
ATOM   3460  HA  ASP A 228      10.357  11.696  13.142  1.00  0.93           H  
ATOM   3461 1HB  ASP A 228      11.324  12.861  11.161  1.00  0.93           H  
ATOM   3462 2HB  ASP A 228      11.799  11.323  10.499  1.00  0.93           H  
ATOM   3463  N   VAL A 229       9.979   9.216  13.399  1.00  0.84           N  
ATOM   3464  CA  VAL A 229       9.658   7.798  13.352  1.00  0.84           C  
ATOM   3465  C   VAL A 229       8.497   7.587  12.397  1.00  0.84           C  
ATOM   3466  O   VAL A 229       7.421   8.173  12.566  1.00  0.84           O  
ATOM   3467  CB  VAL A 229       9.298   7.248  14.723  1.00  0.84           C  
ATOM   3468  CG1 VAL A 229       8.891   5.758  14.597  1.00  0.84           C  
ATOM   3469  CG2 VAL A 229      10.473   7.398  15.659  1.00  0.84           C  
ATOM   3470  H   VAL A 229       9.604   9.819  14.120  1.00  0.84           H  
ATOM   3471  HA  VAL A 229      10.523   7.254  12.981  1.00  0.84           H  
ATOM   3472  HB  VAL A 229       8.467   7.800  15.104  1.00  0.84           H  
ATOM   3473 1HG1 VAL A 229       8.631   5.359  15.559  1.00  0.84           H  
ATOM   3474 2HG1 VAL A 229       8.038   5.666  13.926  1.00  0.84           H  
ATOM   3475 3HG1 VAL A 229       9.731   5.196  14.191  1.00  0.84           H  
ATOM   3476 1HG2 VAL A 229      10.194   7.019  16.634  1.00  0.84           H  
ATOM   3477 2HG2 VAL A 229      11.320   6.835  15.273  1.00  0.84           H  
ATOM   3478 3HG2 VAL A 229      10.750   8.453  15.751  1.00  0.84           H  
ATOM   3479  N   GLN A 230       8.732   6.759  11.395  1.00  0.76           N  
ATOM   3480  CA  GLN A 230       7.765   6.500  10.347  1.00  0.76           C  
ATOM   3481  C   GLN A 230       7.310   5.052  10.369  1.00  0.76           C  
ATOM   3482  O   GLN A 230       8.024   4.148   9.946  1.00  0.76           O  
ATOM   3483  CB  GLN A 230       8.356   6.877   8.973  1.00  0.76           C  
ATOM   3484  CG  GLN A 230       8.667   8.403   8.824  1.00  0.76           C  
ATOM   3485  CD  GLN A 230       9.255   8.820   7.442  1.00  0.76           C  
ATOM   3486  OE1 GLN A 230       9.613   7.980   6.613  1.00  0.76           O  
ATOM   3487  NE2 GLN A 230       9.366  10.127   7.210  1.00  0.76           N  
ATOM   3488  H   GLN A 230       9.635   6.292  11.379  1.00  0.76           H  
ATOM   3489  HA  GLN A 230       6.891   7.125  10.522  1.00  0.76           H  
ATOM   3490 1HB  GLN A 230       9.289   6.346   8.825  1.00  0.76           H  
ATOM   3491 2HB  GLN A 230       7.670   6.576   8.182  1.00  0.76           H  
ATOM   3492 1HG  GLN A 230       7.747   8.966   8.982  1.00  0.76           H  
ATOM   3493 2HG  GLN A 230       9.388   8.687   9.593  1.00  0.76           H  
ATOM   3494 1HE2 GLN A 230       9.725  10.465   6.346  1.00  0.76           H  
ATOM   3495 2HE2 GLN A 230       9.106  10.815   7.937  1.00  0.76           H  
ATOM   3496  N   ILE A 231       6.115   4.815  10.876  1.00  0.72           N  
ATOM   3497  CA  ILE A 231       5.650   3.446  10.964  1.00  0.72           C  
ATOM   3498  C   ILE A 231       5.064   3.020   9.640  1.00  0.72           C  
ATOM   3499  O   ILE A 231       4.114   3.634   9.159  1.00  0.72           O  
ATOM   3500  CB  ILE A 231       4.578   3.285  12.045  1.00  0.72           C  
ATOM   3501  CG1 ILE A 231       5.150   3.632  13.447  1.00  0.72           C  
ATOM   3502  CG2 ILE A 231       4.037   1.855  11.988  1.00  0.72           C  
ATOM   3503  CD1 ILE A 231       4.075   3.774  14.526  1.00  0.72           C  
ATOM   3504  H   ILE A 231       5.542   5.578  11.207  1.00  0.72           H  
ATOM   3505  HA  ILE A 231       6.488   2.796  11.197  1.00  0.72           H  
ATOM   3506  HB  ILE A 231       3.760   3.979  11.854  1.00  0.72           H  
ATOM   3507 1HG1 ILE A 231       5.832   2.843  13.752  1.00  0.72           H  
ATOM   3508 2HG1 ILE A 231       5.708   4.567  13.387  1.00  0.72           H  
ATOM   3509 1HG2 ILE A 231       3.260   1.730  12.735  1.00  0.72           H  
ATOM   3510 2HG2 ILE A 231       3.617   1.662  10.999  1.00  0.72           H  
ATOM   3511 3HG2 ILE A 231       4.844   1.153  12.171  1.00  0.72           H  
ATOM   3512 1HD1 ILE A 231       4.532   4.001  15.476  1.00  0.72           H  
ATOM   3513 2HD1 ILE A 231       3.392   4.578  14.255  1.00  0.72           H  
ATOM   3514 3HD1 ILE A 231       3.518   2.858  14.617  1.00  0.72           H  
ATOM   3515  N   LEU A 232       5.646   1.989   9.043  1.00  0.70           N  
ATOM   3516  CA  LEU A 232       5.160   1.482   7.772  1.00  0.70           C  
ATOM   3517  C   LEU A 232       4.496   0.137   7.954  1.00  0.70           C  
ATOM   3518  O   LEU A 232       5.086  -0.780   8.534  1.00  0.70           O  
ATOM   3519  CB  LEU A 232       6.305   1.312   6.763  1.00  0.70           C  
ATOM   3520  CG  LEU A 232       6.771   2.557   5.994  1.00  0.70           C  
ATOM   3521  CD1 LEU A 232       7.397   3.516   6.943  1.00  0.70           C  
ATOM   3522  CD2 LEU A 232       7.770   2.129   4.907  1.00  0.70           C  
ATOM   3523  H   LEU A 232       6.439   1.547   9.485  1.00  0.70           H  
ATOM   3524  HA  LEU A 232       4.421   2.177   7.368  1.00  0.70           H  
ATOM   3525 1HB  LEU A 232       7.167   0.888   7.277  1.00  0.70           H  
ATOM   3526 2HB  LEU A 232       5.965   0.592   6.016  1.00  0.70           H  
ATOM   3527  HG  LEU A 232       5.913   3.045   5.523  1.00  0.70           H  
ATOM   3528 1HD1 LEU A 232       7.730   4.358   6.442  1.00  0.70           H  
ATOM   3529 2HD1 LEU A 232       6.689   3.816   7.682  1.00  0.70           H  
ATOM   3530 3HD1 LEU A 232       8.221   3.062   7.406  1.00  0.70           H  
ATOM   3531 1HD2 LEU A 232       8.103   3.000   4.351  1.00  0.70           H  
ATOM   3532 2HD2 LEU A 232       8.629   1.644   5.369  1.00  0.70           H  
ATOM   3533 3HD2 LEU A 232       7.282   1.433   4.225  1.00  0.70           H  
ATOM   3534  N   LYS A 233       3.303   0.001   7.416  1.00  0.71           N  
ATOM   3535  CA  LYS A 233       2.609  -1.271   7.403  1.00  0.71           C  
ATOM   3536  C   LYS A 233       3.026  -1.925   6.094  1.00  0.71           C  
ATOM   3537  O   LYS A 233       3.589  -1.235   5.244  1.00  0.71           O  
ATOM   3538  CB  LYS A 233       1.097  -1.072   7.502  1.00  0.71           C  
ATOM   3539  CG  LYS A 233       0.653  -0.433   8.803  1.00  0.71           C  
ATOM   3540  CD  LYS A 233      -0.855  -0.268   8.845  1.00  0.71           C  
ATOM   3541  CE  LYS A 233      -1.309   0.373  10.148  1.00  0.71           C  
ATOM   3542  NZ  LYS A 233      -2.786   0.562  10.186  1.00  0.71           N  
ATOM   3543  H   LYS A 233       2.848   0.822   7.001  1.00  0.71           H  
ATOM   3544  HA  LYS A 233       2.942  -1.865   8.243  1.00  0.71           H  
ATOM   3545 1HB  LYS A 233       0.757  -0.453   6.683  1.00  0.71           H  
ATOM   3546 2HB  LYS A 233       0.584  -2.020   7.412  1.00  0.71           H  
ATOM   3547 1HG  LYS A 233       0.980  -1.047   9.643  1.00  0.71           H  
ATOM   3548 2HG  LYS A 233       1.118   0.553   8.887  1.00  0.71           H  
ATOM   3549 1HD  LYS A 233      -1.163   0.371   8.009  1.00  0.71           H  
ATOM   3550 2HD  LYS A 233      -1.335  -1.239   8.735  1.00  0.71           H  
ATOM   3551 1HE  LYS A 233      -1.013  -0.262  10.981  1.00  0.71           H  
ATOM   3552 2HE  LYS A 233      -0.826   1.345  10.254  1.00  0.71           H  
ATOM   3553 1HZ  LYS A 233      -3.050   0.990  11.062  1.00  0.71           H  
ATOM   3554 2HZ  LYS A 233      -3.064   1.161   9.419  1.00  0.71           H  
ATOM   3555 3HZ  LYS A 233      -3.244  -0.334  10.098  1.00  0.71           H  
ATOM   3556  N   PRO A 234       2.921  -3.240   5.923  1.00  0.74           N  
ATOM   3557  CA  PRO A 234       3.194  -3.869   4.657  1.00  0.74           C  
ATOM   3558  C   PRO A 234       2.345  -3.176   3.608  1.00  0.74           C  
ATOM   3559  O   PRO A 234       1.149  -2.955   3.821  1.00  0.74           O  
ATOM   3560  CB  PRO A 234       2.763  -5.311   4.909  1.00  0.74           C  
ATOM   3561  CG  PRO A 234       2.972  -5.490   6.411  1.00  0.74           C  
ATOM   3562  CD  PRO A 234       2.581  -4.158   7.020  1.00  0.74           C  
ATOM   3563  HA  PRO A 234       4.265  -3.798   4.428  1.00  0.74           H  
ATOM   3564 1HB  PRO A 234       1.719  -5.455   4.592  1.00  0.74           H  
ATOM   3565 2HB  PRO A 234       3.368  -6.003   4.304  1.00  0.74           H  
ATOM   3566 1HG  PRO A 234       2.349  -6.305   6.785  1.00  0.74           H  
ATOM   3567 2HG  PRO A 234       4.008  -5.758   6.619  1.00  0.74           H  
ATOM   3568 1HD  PRO A 234       1.508  -4.136   7.241  1.00  0.74           H  
ATOM   3569 2HD  PRO A 234       3.201  -3.982   7.909  1.00  0.74           H  
ATOM   3570  N   GLY A 235       2.953  -2.866   2.481  1.00  0.79           N  
ATOM   3571  CA  GLY A 235       2.298  -2.188   1.370  1.00  0.79           C  
ATOM   3572  C   GLY A 235       2.441  -0.657   1.404  1.00  0.79           C  
ATOM   3573  O   GLY A 235       2.106   0.015   0.424  1.00  0.79           O  
ATOM   3574  H   GLY A 235       3.941  -3.069   2.396  1.00  0.79           H  
ATOM   3575 1HA  GLY A 235       2.716  -2.568   0.437  1.00  0.79           H  
ATOM   3576 2HA  GLY A 235       1.243  -2.455   1.363  1.00  0.79           H  
ATOM   3577  N   GLU A 236       2.946  -0.102   2.513  1.00  0.90           N  
ATOM   3578  CA  GLU A 236       3.106   1.350   2.627  1.00  0.90           C  
ATOM   3579  C   GLU A 236       4.489   1.839   2.207  1.00  0.90           C  
ATOM   3580  O   GLU A 236       5.489   1.114   2.312  1.00  0.90           O  
ATOM   3581  CB  GLU A 236       2.772   1.835   4.040  1.00  0.90           C  
ATOM   3582  CG  GLU A 236       1.276   1.654   4.418  1.00  0.90           C  
ATOM   3583  CD  GLU A 236       0.908   2.158   5.799  1.00  0.90           C  
ATOM   3584  OE1 GLU A 236       1.779   2.259   6.625  1.00  0.90           O  
ATOM   3585  OE2 GLU A 236      -0.254   2.409   6.036  1.00  0.90           O  
ATOM   3586  H   GLU A 236       3.206  -0.689   3.306  1.00  0.90           H  
ATOM   3587  HA  GLU A 236       2.388   1.815   1.955  1.00  0.90           H  
ATOM   3588 1HB  GLU A 236       3.380   1.296   4.764  1.00  0.90           H  
ATOM   3589 2HB  GLU A 236       3.018   2.892   4.131  1.00  0.90           H  
ATOM   3590 1HG  GLU A 236       0.667   2.174   3.684  1.00  0.90           H  
ATOM   3591 2HG  GLU A 236       1.039   0.590   4.353  1.00  0.90           H  
ATOM   3592  N   SER A 237       4.538   3.099   1.752  1.00  1.07           N  
ATOM   3593  CA  SER A 237       5.791   3.702   1.308  1.00  1.07           C  
ATOM   3594  C   SER A 237       6.020   5.101   1.854  1.00  1.07           C  
ATOM   3595  O   SER A 237       5.063   5.818   2.188  1.00  1.07           O  
ATOM   3596  CB  SER A 237       5.796   3.884  -0.190  1.00  1.07           C  
ATOM   3597  OG  SER A 237       5.454   2.713  -0.868  1.00  1.07           O  
ATOM   3598  H   SER A 237       3.679   3.624   1.703  1.00  1.07           H  
ATOM   3599  HA  SER A 237       6.615   3.072   1.626  1.00  1.07           H  
ATOM   3600 1HB  SER A 237       5.137   4.693  -0.476  1.00  1.07           H  
ATOM   3601 2HB  SER A 237       6.799   4.180  -0.475  1.00  1.07           H  
ATOM   3602  HG  SER A 237       4.561   2.885  -1.220  1.00  1.07           H  
ATOM   3603  N   VAL A 238       7.299   5.480   1.857  1.00  1.33           N  
ATOM   3604  CA  VAL A 238       7.801   6.796   2.236  1.00  1.33           C  
ATOM   3605  C   VAL A 238       8.707   7.398   1.174  1.00  1.33           C  
ATOM   3606  O   VAL A 238       9.250   6.697   0.316  1.00  1.33           O  
ATOM   3607  CB  VAL A 238       8.552   6.720   3.574  1.00  1.33           C  
ATOM   3608  CG1 VAL A 238       7.623   6.301   4.634  1.00  1.33           C  
ATOM   3609  CG2 VAL A 238       9.681   5.714   3.453  1.00  1.33           C  
ATOM   3610  H   VAL A 238       7.977   4.779   1.558  1.00  1.33           H  
ATOM   3611  HA  VAL A 238       6.946   7.460   2.367  1.00  1.33           H  
ATOM   3612  HB  VAL A 238       8.946   7.704   3.837  1.00  1.33           H  
ATOM   3613 1HG1 VAL A 238       8.166   6.266   5.563  1.00  1.33           H  
ATOM   3614 2HG1 VAL A 238       6.814   7.023   4.716  1.00  1.33           H  
ATOM   3615 3HG1 VAL A 238       7.216   5.326   4.403  1.00  1.33           H  
ATOM   3616 1HG2 VAL A 238      10.212   5.643   4.401  1.00  1.33           H  
ATOM   3617 2HG2 VAL A 238       9.275   4.739   3.192  1.00  1.33           H  
ATOM   3618 3HG2 VAL A 238      10.360   6.046   2.672  1.00  1.33           H  
ATOM   3619  N   GLN A 239       8.930   8.698   1.281  1.00  1.69           N  
ATOM   3620  CA  GLN A 239       9.786   9.399   0.334  1.00  1.69           C  
ATOM   3621  C   GLN A 239      10.662  10.389   1.045  1.00  1.69           C  
ATOM   3622  O   GLN A 239      10.245  10.969   2.051  1.00  1.69           O  
ATOM   3623  CB  GLN A 239       8.945  10.184  -0.656  1.00  1.69           C  
ATOM   3624  CG  GLN A 239       8.108  11.261   0.014  1.00  1.69           C  
ATOM   3625  CD  GLN A 239       7.232  12.079  -0.927  1.00  1.69           C  
ATOM   3626  OE1 GLN A 239       7.506  13.253  -1.222  1.00  1.69           O  
ATOM   3627  NE2 GLN A 239       6.178  11.461  -1.406  1.00  1.69           N  
ATOM   3628  H   GLN A 239       8.472   9.221   2.014  1.00  1.69           H  
ATOM   3629  HA  GLN A 239      10.422   8.683  -0.184  1.00  1.69           H  
ATOM   3630 1HB  GLN A 239       9.596  10.664  -1.346  1.00  1.69           H  
ATOM   3631 2HB  GLN A 239       8.293   9.511  -1.210  1.00  1.69           H  
ATOM   3632 1HG  GLN A 239       7.451  10.773   0.733  1.00  1.69           H  
ATOM   3633 2HG  GLN A 239       8.781  11.944   0.531  1.00  1.69           H  
ATOM   3634 1HE2 GLN A 239       5.547  11.939  -2.027  1.00  1.69           H  
ATOM   3635 2HE2 GLN A 239       6.018  10.485  -1.161  1.00  1.69           H  
ATOM   3636  N   PHE A 240      11.837  10.616   0.473  1.00  2.12           N  
ATOM   3637  CA  PHE A 240      12.865  11.510   1.010  1.00  2.12           C  
ATOM   3638  C   PHE A 240      14.219  11.202   0.399  1.00  2.12           C  
ATOM   3639  O   PHE A 240      14.901  12.123  -0.057  1.00  2.12           O  
ATOM   3640  OXT PHE A 240      14.772  10.164   0.754  1.00  2.12           O  
ATOM   3641  CB  PHE A 240      13.034  11.382   2.544  1.00  2.12           C  
ATOM   3642  CG  PHE A 240      13.319   9.956   3.002  1.00  2.12           C  
ATOM   3643  CD1 PHE A 240      14.601   9.449   2.989  1.00  2.12           C  
ATOM   3644  CD2 PHE A 240      12.296   9.139   3.507  1.00  2.12           C  
ATOM   3645  CE1 PHE A 240      14.828   8.174   3.407  1.00  2.12           C  
ATOM   3646  CE2 PHE A 240      12.541   7.898   3.928  1.00  2.12           C  
ATOM   3647  CZ  PHE A 240      13.782   7.411   3.868  1.00  2.12           C  
ATOM   3648  H   PHE A 240      12.041  10.086  -0.383  1.00  2.12           H  
ATOM   3649  HA  PHE A 240      12.596  12.538   0.763  1.00  2.12           H  
ATOM   3650 1HB  PHE A 240      13.880  11.996   2.849  1.00  2.12           H  
ATOM   3651 2HB  PHE A 240      12.176  11.766   3.083  1.00  2.12           H  
ATOM   3652  HD1 PHE A 240      15.423  10.064   2.624  1.00  2.12           H  
ATOM   3653  HD2 PHE A 240      11.284   9.513   3.574  1.00  2.12           H  
ATOM   3654  HE1 PHE A 240      15.836   7.764   3.376  1.00  2.12           H  
ATOM   3655  HE2 PHE A 240      11.741   7.293   4.317  1.00  2.12           H  
ATOM   3656  HZ  PHE A 240      13.950   6.414   4.192  1.00  2.12           H  
ENDMDL

REMARK ID 54644 DOMAINID 53302 MODEL 4 2021-01-30_00000003_1_11
MODEL     4
ATOM      1  N   SER A   1       1.693   0.562  -4.493  1.00  9.25           N  
ATOM      2  CA  SER A   1       3.100   0.251  -4.334  1.00  9.25           C  
ATOM      3  C   SER A   1       3.867   1.414  -3.807  1.00  9.25           C  
ATOM      4  O   SER A   1       4.041   2.438  -4.479  1.00  9.25           O  
ATOM      5  CB  SER A   1       3.783  -0.153  -5.610  1.00  9.25           C  
ATOM      6  OG  SER A   1       5.185  -0.369  -5.373  1.00  9.25           O  
ATOM      7 1H   SER A   1       1.268   0.290  -3.604  1.00  9.25           H  
ATOM      8 2H   SER A   1       1.569   1.553  -4.637  1.00  9.25           H  
ATOM      9 3H   SER A   1       1.290   0.035  -5.251  1.00  9.25           H  
ATOM     10  HA  SER A   1       3.190  -0.564  -3.614  1.00  9.25           H  
ATOM     11 1HB  SER A   1       3.329  -1.056  -6.012  1.00  9.25           H  
ATOM     12 2HB  SER A   1       3.656   0.639  -6.345  1.00  9.25           H  
ATOM     13  HG  SER A   1       5.502   0.283  -4.656  1.00  9.25           H  
ATOM     14  N   SER A   2       4.347   1.229  -2.614  1.00  8.85           N  
ATOM     15  CA  SER A   2       5.200   2.172  -1.956  1.00  8.85           C  
ATOM     16  C   SER A   2       6.569   1.977  -2.573  1.00  8.85           C  
ATOM     17  O   SER A   2       6.714   1.106  -3.448  1.00  8.85           O  
ATOM     18  CB  SER A   2       5.124   1.945  -0.475  1.00  8.85           C  
ATOM     19  OG  SER A   2       5.643   0.672  -0.076  1.00  8.85           O  
ATOM     20  H   SER A   2       4.121   0.372  -2.124  1.00  8.85           H  
ATOM     21  HA  SER A   2       4.858   3.186  -2.170  1.00  8.85           H  
ATOM     22 1HB  SER A   2       5.636   2.726   0.039  1.00  8.85           H  
ATOM     23 2HB  SER A   2       4.091   2.022  -0.212  1.00  8.85           H  
ATOM     24  HG  SER A   2       6.544   0.852   0.249  1.00  8.85           H  
ATOM     25  N   GLY A   3       7.537   2.818  -2.197  1.00  8.35           N  
ATOM     26  CA  GLY A   3       8.876   2.718  -2.763  1.00  8.35           C  
ATOM     27  C   GLY A   3       9.923   3.467  -1.940  1.00  8.35           C  
ATOM     28  O   GLY A   3       9.648   3.949  -0.838  1.00  8.35           O  
ATOM     29  H   GLY A   3       7.344   3.517  -1.497  1.00  8.35           H  
ATOM     30 1HA  GLY A   3       9.154   1.667  -2.835  1.00  8.35           H  
ATOM     31 2HA  GLY A   3       8.864   3.111  -3.779  1.00  8.35           H  
ATOM     32  N   LEU A   4      11.130   3.564  -2.486  1.00  7.77           N  
ATOM     33  CA  LEU A   4      12.217   4.171  -1.736  1.00  7.77           C  
ATOM     34  C   LEU A   4      12.825   5.386  -2.417  1.00  7.77           C  
ATOM     35  O   LEU A   4      13.038   5.390  -3.628  1.00  7.77           O  
ATOM     36  CB  LEU A   4      13.324   3.119  -1.543  1.00  7.77           C  
ATOM     37  CG  LEU A   4      12.941   1.866  -0.705  1.00  7.77           C  
ATOM     38  CD1 LEU A   4      12.319   0.806  -1.610  1.00  7.77           C  
ATOM     39  CD2 LEU A   4      14.174   1.304  -0.037  1.00  7.77           C  
ATOM     40  H   LEU A   4      11.300   3.180  -3.406  1.00  7.77           H  
ATOM     41  HA  LEU A   4      11.838   4.488  -0.772  1.00  7.77           H  
ATOM     42 1HB  LEU A   4      13.645   2.773  -2.523  1.00  7.77           H  
ATOM     43 2HB  LEU A   4      14.177   3.598  -1.063  1.00  7.77           H  
ATOM     44  HG  LEU A   4      12.205   2.146   0.051  1.00  7.77           H  
ATOM     45 1HD1 LEU A   4      12.052  -0.065  -1.012  1.00  7.77           H  
ATOM     46 2HD1 LEU A   4      11.440   1.181  -2.093  1.00  7.77           H  
ATOM     47 3HD1 LEU A   4      13.044   0.513  -2.369  1.00  7.77           H  
ATOM     48 1HD2 LEU A   4      13.901   0.428   0.548  1.00  7.77           H  
ATOM     49 2HD2 LEU A   4      14.900   1.020  -0.798  1.00  7.77           H  
ATOM     50 3HD2 LEU A   4      14.607   2.038   0.606  1.00  7.77           H  
ATOM     51  N   VAL A   5      13.155   6.393  -1.606  1.00  7.08           N  
ATOM     52  CA  VAL A   5      13.845   7.593  -2.050  1.00  7.08           C  
ATOM     53  C   VAL A   5      15.064   7.872  -1.178  1.00  7.08           C  
ATOM     54  O   VAL A   5      14.965   8.641  -0.224  1.00  7.08           O  
ATOM     55  CB  VAL A   5      12.926   8.820  -1.943  1.00  7.08           C  
ATOM     56  CG1 VAL A   5      13.649  10.028  -2.495  1.00  7.08           C  
ATOM     57  CG2 VAL A   5      11.633   8.572  -2.674  1.00  7.08           C  
ATOM     58  H   VAL A   5      12.911   6.349  -0.620  1.00  7.08           H  
ATOM     59  HA  VAL A   5      14.141   7.472  -3.089  1.00  7.08           H  
ATOM     60  HB  VAL A   5      12.714   9.013  -0.908  1.00  7.08           H  
ATOM     61 1HG1 VAL A   5      13.015  10.906  -2.401  1.00  7.08           H  
ATOM     62 2HG1 VAL A   5      14.575  10.182  -1.930  1.00  7.08           H  
ATOM     63 3HG1 VAL A   5      13.888   9.862  -3.545  1.00  7.08           H  
ATOM     64 1HG2 VAL A   5      11.002   9.451  -2.584  1.00  7.08           H  
ATOM     65 2HG2 VAL A   5      11.839   8.378  -3.727  1.00  7.08           H  
ATOM     66 3HG2 VAL A   5      11.123   7.713  -2.239  1.00  7.08           H  
ATOM     67  N   PRO A   6      16.232   7.292  -1.478  1.00  6.27           N  
ATOM     68  CA  PRO A   6      17.445   7.458  -0.711  1.00  6.27           C  
ATOM     69  C   PRO A   6      17.798   8.932  -0.574  1.00  6.27           C  
ATOM     70  O   PRO A   6      17.675   9.707  -1.523  1.00  6.27           O  
ATOM     71  CB  PRO A   6      18.478   6.705  -1.552  1.00  6.27           C  
ATOM     72  CG  PRO A   6      17.666   5.670  -2.297  1.00  6.27           C  
ATOM     73  CD  PRO A   6      16.361   6.374  -2.619  1.00  6.27           C  
ATOM     74  HA  PRO A   6      17.316   6.988   0.267  1.00  6.27           H  
ATOM     75 1HB  PRO A   6      19.005   7.405  -2.214  1.00  6.27           H  
ATOM     76 2HB  PRO A   6      19.238   6.259  -0.892  1.00  6.27           H  
ATOM     77 1HG  PRO A   6      18.204   5.331  -3.195  1.00  6.27           H  
ATOM     78 2HG  PRO A   6      17.516   4.782  -1.659  1.00  6.27           H  
ATOM     79 1HD  PRO A   6      16.433   6.931  -3.564  1.00  6.27           H  
ATOM     80 2HD  PRO A   6      15.569   5.629  -2.634  1.00  6.27           H  
ATOM     81  N   ARG A   7      18.239   9.298   0.614  1.00  5.33           N  
ATOM     82  CA  ARG A   7      18.637  10.645   0.988  1.00  5.33           C  
ATOM     83  C   ARG A   7      19.959  10.593   1.757  1.00  5.33           C  
ATOM     84  O   ARG A   7      19.971  10.670   2.992  1.00  5.33           O  
ATOM     85  CB  ARG A   7      17.578  11.280   1.874  1.00  5.33           C  
ATOM     86  CG  ARG A   7      16.207  11.620   1.258  1.00  5.33           C  
ATOM     87  CD  ARG A   7      16.285  12.750   0.290  1.00  5.33           C  
ATOM     88  NE  ARG A   7      16.817  13.968   0.941  1.00  5.33           N  
ATOM     89  CZ  ARG A   7      16.098  14.864   1.680  1.00  5.33           C  
ATOM     90  NH1 ARG A   7      14.816  14.733   1.881  1.00  5.33           N  
ATOM     91  NH2 ARG A   7      16.681  15.902   2.236  1.00  5.33           N  
ATOM     92  H   ARG A   7      18.314   8.582   1.319  1.00  5.33           H  
ATOM     93  HA  ARG A   7      18.769  11.243   0.087  1.00  5.33           H  
ATOM     94 1HB  ARG A   7      17.380  10.602   2.678  1.00  5.33           H  
ATOM     95 2HB  ARG A   7      17.980  12.196   2.300  1.00  5.33           H  
ATOM     96 1HG  ARG A   7      15.818  10.755   0.733  1.00  5.33           H  
ATOM     97 2HG  ARG A   7      15.511  11.892   2.054  1.00  5.33           H  
ATOM     98 1HD  ARG A   7      16.947  12.478  -0.534  1.00  5.33           H  
ATOM     99 2HD  ARG A   7      15.290  12.970  -0.098  1.00  5.33           H  
ATOM    100  HE  ARG A   7      17.807  14.143   0.839  1.00  5.33           H  
ATOM    101 1HH1 ARG A   7      14.303  13.958   1.492  1.00  5.33           H  
ATOM    102 2HH1 ARG A   7      14.355  15.456   2.465  1.00  5.33           H  
ATOM    103 1HH2 ARG A   7      17.670  16.062   2.125  1.00  5.33           H  
ATOM    104 2HH2 ARG A   7      16.094  16.538   2.812  1.00  5.33           H  
ATOM    105  N   GLY A   8      21.068  10.448   1.043  1.00  4.34           N  
ATOM    106  CA  GLY A   8      22.349  10.234   1.710  1.00  4.34           C  
ATOM    107  C   GLY A   8      22.411   8.797   2.214  1.00  4.34           C  
ATOM    108  O   GLY A   8      21.829   7.908   1.594  1.00  4.34           O  
ATOM    109  H   GLY A   8      21.015  10.431   0.035  1.00  4.34           H  
ATOM    110 1HA  GLY A   8      23.166  10.421   1.012  1.00  4.34           H  
ATOM    111 2HA  GLY A   8      22.458  10.930   2.540  1.00  4.34           H  
ATOM    112  N   SER A   9      23.180   8.554   3.281  1.00  3.41           N  
ATOM    113  CA  SER A   9      23.359   7.191   3.796  1.00  3.41           C  
ATOM    114  C   SER A   9      22.455   6.825   4.988  1.00  3.41           C  
ATOM    115  O   SER A   9      22.372   5.657   5.368  1.00  3.41           O  
ATOM    116  CB  SER A   9      24.811   6.975   4.161  1.00  3.41           C  
ATOM    117  OG  SER A   9      25.202   7.813   5.202  1.00  3.41           O  
ATOM    118  H   SER A   9      23.645   9.324   3.739  1.00  3.41           H  
ATOM    119  HA  SER A   9      23.120   6.500   2.986  1.00  3.41           H  
ATOM    120 1HB  SER A   9      24.965   5.936   4.451  1.00  3.41           H  
ATOM    121 2HB  SER A   9      25.432   7.166   3.288  1.00  3.41           H  
ATOM    122  HG  SER A   9      24.831   7.425   6.002  1.00  3.41           H  
ATOM    123  N   HIS A  10      21.793   7.815   5.581  1.00  2.63           N  
ATOM    124  CA  HIS A  10      20.924   7.585   6.742  1.00  2.63           C  
ATOM    125  C   HIS A  10      19.483   7.969   6.463  1.00  2.63           C  
ATOM    126  O   HIS A  10      19.117   9.148   6.508  1.00  2.63           O  
ATOM    127  CB  HIS A  10      21.377   8.361   7.989  1.00  2.63           C  
ATOM    128  CG  HIS A  10      22.661   7.925   8.599  1.00  2.63           C  
ATOM    129  ND1 HIS A  10      22.705   7.098   9.707  1.00  2.63           N  
ATOM    130  CD2 HIS A  10      23.945   8.211   8.292  1.00  2.63           C  
ATOM    131  CE1 HIS A  10      23.962   6.890  10.045  1.00  2.63           C  
ATOM    132  NE2 HIS A  10      24.737   7.551   9.199  1.00  2.63           N  
ATOM    133  H   HIS A  10      21.888   8.746   5.205  1.00  2.63           H  
ATOM    134  HA  HIS A  10      20.928   6.525   6.995  1.00  2.63           H  
ATOM    135 1HB  HIS A  10      21.469   9.419   7.739  1.00  2.63           H  
ATOM    136 2HB  HIS A  10      20.604   8.281   8.757  1.00  2.63           H  
ATOM    137  HD1 HIS A  10      21.907   6.722  10.224  1.00  2.63           H  
ATOM    138  HD2 HIS A  10      24.399   8.825   7.516  1.00  2.63           H  
ATOM    139  HE1 HIS A  10      24.205   6.259  10.900  1.00  2.63           H  
ATOM    140  N   MET A  11      18.673   6.968   6.164  1.00  2.06           N  
ATOM    141  CA  MET A  11      17.273   7.164   5.820  1.00  2.06           C  
ATOM    142  C   MET A  11      16.370   6.516   6.826  1.00  2.06           C  
ATOM    143  O   MET A  11      16.750   5.539   7.477  1.00  2.06           O  
ATOM    144  CB  MET A  11      16.950   6.604   4.463  1.00  2.06           C  
ATOM    145  CG  MET A  11      17.424   7.412   3.350  1.00  2.06           C  
ATOM    146  SD  MET A  11      19.166   7.231   3.078  1.00  2.06           S  
ATOM    147  CE  MET A  11      19.301   5.586   2.447  1.00  2.06           C  
ATOM    148  H   MET A  11      19.051   6.030   6.157  1.00  2.06           H  
ATOM    149  HA  MET A  11      17.050   8.230   5.823  1.00  2.06           H  
ATOM    150 1HB  MET A  11      17.350   5.601   4.369  1.00  2.06           H  
ATOM    151 2HB  MET A  11      15.868   6.548   4.379  1.00  2.06           H  
ATOM    152 1HG  MET A  11      16.888   7.136   2.457  1.00  2.06           H  
ATOM    153 2HG  MET A  11      17.215   8.452   3.566  1.00  2.06           H  
ATOM    154 1HE  MET A  11      20.351   5.373   2.233  1.00  2.06           H  
ATOM    155 2HE  MET A  11      18.934   4.883   3.189  1.00  2.06           H  
ATOM    156 3HE  MET A  11      18.718   5.488   1.534  1.00  2.06           H  
ATOM    157  N   MET A  12      15.182   7.067   6.956  1.00  1.68           N  
ATOM    158  CA  MET A  12      14.188   6.494   7.827  1.00  1.68           C  
ATOM    159  C   MET A  12      13.210   5.693   6.992  1.00  1.68           C  
ATOM    160  O   MET A  12      12.957   6.009   5.826  1.00  1.68           O  
ATOM    161  CB  MET A  12      13.441   7.594   8.567  1.00  1.68           C  
ATOM    162  CG  MET A  12      14.319   8.564   9.370  1.00  1.68           C  
ATOM    163  SD  MET A  12      15.208   7.771  10.702  1.00  1.68           S  
ATOM    164  CE  MET A  12      13.868   7.401  11.822  1.00  1.68           C  
ATOM    165  H   MET A  12      14.928   7.889   6.405  1.00  1.68           H  
ATOM    166  HA  MET A  12      14.664   5.821   8.537  1.00  1.68           H  
ATOM    167 1HB  MET A  12      12.853   8.175   7.855  1.00  1.68           H  
ATOM    168 2HB  MET A  12      12.752   7.123   9.256  1.00  1.68           H  
ATOM    169 1HG  MET A  12      15.043   9.031   8.697  1.00  1.68           H  
ATOM    170 2HG  MET A  12      13.698   9.353   9.794  1.00  1.68           H  
ATOM    171 1HE  MET A  12      14.258   6.897  12.708  1.00  1.68           H  
ATOM    172 2HE  MET A  12      13.377   8.328  12.116  1.00  1.68           H  
ATOM    173 3HE  MET A  12      13.152   6.751  11.322  1.00  1.68           H  
ATOM    174  N   LYS A  13      12.633   4.669   7.577  1.00  1.47           N  
ATOM    175  CA  LYS A  13      11.562   3.971   6.916  1.00  1.47           C  
ATOM    176  C   LYS A  13      10.285   4.346   7.619  1.00  1.47           C  
ATOM    177  O   LYS A  13      10.244   4.474   8.848  1.00  1.47           O  
ATOM    178  CB  LYS A  13      11.786   2.470   6.879  1.00  1.47           C  
ATOM    179  CG  LYS A  13      12.967   2.066   6.006  1.00  1.47           C  
ATOM    180  CD  LYS A  13      13.118   0.561   5.915  1.00  1.47           C  
ATOM    181  CE  LYS A  13      14.291   0.177   5.017  1.00  1.47           C  
ATOM    182  NZ  LYS A  13      14.454  -1.300   4.919  1.00  1.47           N  
ATOM    183  H   LYS A  13      12.910   4.400   8.508  1.00  1.47           H  
ATOM    184  HA  LYS A  13      11.499   4.315   5.894  1.00  1.47           H  
ATOM    185 1HB  LYS A  13      11.959   2.100   7.894  1.00  1.47           H  
ATOM    186 2HB  LYS A  13      10.891   1.981   6.491  1.00  1.47           H  
ATOM    187 1HG  LYS A  13      12.818   2.473   5.004  1.00  1.47           H  
ATOM    188 2HG  LYS A  13      13.882   2.494   6.418  1.00  1.47           H  
ATOM    189 1HD  LYS A  13      13.281   0.151   6.914  1.00  1.47           H  
ATOM    190 2HD  LYS A  13      12.202   0.130   5.508  1.00  1.47           H  
ATOM    191 1HE  LYS A  13      14.124   0.584   4.018  1.00  1.47           H  
ATOM    192 2HE  LYS A  13      15.206   0.607   5.424  1.00  1.47           H  
ATOM    193 1HZ  LYS A  13      15.238  -1.514   4.318  1.00  1.47           H  
ATOM    194 2HZ  LYS A  13      14.621  -1.683   5.838  1.00  1.47           H  
ATOM    195 3HZ  LYS A  13      13.615  -1.707   4.533  1.00  1.47           H  
ATOM    196  N   LEU A  14       9.248   4.577   6.840  1.00  1.39           N  
ATOM    197  CA  LEU A  14       7.989   4.969   7.425  1.00  1.39           C  
ATOM    198  C   LEU A  14       6.913   4.008   6.942  1.00  1.39           C  
ATOM    199  O   LEU A  14       6.900   3.618   5.772  1.00  1.39           O  
ATOM    200  CB  LEU A  14       7.701   6.435   7.028  1.00  1.39           C  
ATOM    201  CG  LEU A  14       8.930   7.417   7.310  1.00  1.39           C  
ATOM    202  CD1 LEU A  14       9.903   7.406   6.100  1.00  1.39           C  
ATOM    203  CD2 LEU A  14       8.473   8.829   7.545  1.00  1.39           C  
ATOM    204  H   LEU A  14       9.354   4.486   5.833  1.00  1.39           H  
ATOM    205  HA  LEU A  14       8.064   4.900   8.502  1.00  1.39           H  
ATOM    206 1HB  LEU A  14       7.444   6.486   5.991  1.00  1.39           H  
ATOM    207 2HB  LEU A  14       6.854   6.787   7.619  1.00  1.39           H  
ATOM    208  HG  LEU A  14       9.455   7.059   8.177  1.00  1.39           H  
ATOM    209 1HD1 LEU A  14      10.755   8.061   6.302  1.00  1.39           H  
ATOM    210 2HD1 LEU A  14      10.269   6.425   5.894  1.00  1.39           H  
ATOM    211 3HD1 LEU A  14       9.389   7.754   5.230  1.00  1.39           H  
ATOM    212 1HD2 LEU A  14       9.340   9.459   7.742  1.00  1.39           H  
ATOM    213 2HD2 LEU A  14       7.990   9.176   6.667  1.00  1.39           H  
ATOM    214 3HD2 LEU A  14       7.789   8.868   8.399  1.00  1.39           H  
ATOM    215  N   SER A  15       5.984   3.638   7.811  1.00  1.40           N  
ATOM    216  CA  SER A  15       4.928   2.734   7.352  1.00  1.40           C  
ATOM    217  C   SER A  15       3.595   3.043   7.967  1.00  1.40           C  
ATOM    218  O   SER A  15       3.506   3.602   9.065  1.00  1.40           O  
ATOM    219  CB  SER A  15       5.262   1.281   7.664  1.00  1.40           C  
ATOM    220  OG  SER A  15       5.279   1.037   9.035  1.00  1.40           O  
ATOM    221  H   SER A  15       6.040   3.973   8.774  1.00  1.40           H  
ATOM    222  HA  SER A  15       4.822   2.837   6.276  1.00  1.40           H  
ATOM    223 1HB  SER A  15       4.508   0.643   7.200  1.00  1.40           H  
ATOM    224 2HB  SER A  15       6.219   1.018   7.236  1.00  1.40           H  
ATOM    225  HG  SER A  15       4.861   0.151   9.161  1.00  1.40           H  
ATOM    226  N   PHE A  16       2.549   2.636   7.260  1.00  1.48           N  
ATOM    227  CA  PHE A  16       1.188   2.823   7.753  1.00  1.48           C  
ATOM    228  C   PHE A  16       0.586   1.525   8.185  1.00  1.48           C  
ATOM    229  O   PHE A  16       0.648   0.548   7.443  1.00  1.48           O  
ATOM    230  CB  PHE A  16       0.271   3.398   6.705  1.00  1.48           C  
ATOM    231  CG  PHE A  16       0.526   4.715   6.335  1.00  1.48           C  
ATOM    232  CD1 PHE A  16       1.399   5.506   7.018  1.00  1.48           C  
ATOM    233  CD2 PHE A  16      -0.157   5.213   5.313  1.00  1.48           C  
ATOM    234  CE1 PHE A  16       1.579   6.785   6.650  1.00  1.48           C  
ATOM    235  CE2 PHE A  16       0.004   6.474   4.943  1.00  1.48           C  
ATOM    236  CZ  PHE A  16       0.874   7.272   5.614  1.00  1.48           C  
ATOM    237  H   PHE A  16       2.729   2.151   6.374  1.00  1.48           H  
ATOM    238  HA  PHE A  16       1.210   3.494   8.615  1.00  1.48           H  
ATOM    239 1HB  PHE A  16       0.344   2.790   5.802  1.00  1.48           H  
ATOM    240 2HB  PHE A  16      -0.757   3.344   7.055  1.00  1.48           H  
ATOM    241  HD1 PHE A  16       1.935   5.112   7.864  1.00  1.48           H  
ATOM    242  HD2 PHE A  16      -0.858   4.573   4.782  1.00  1.48           H  
ATOM    243  HE1 PHE A  16       2.265   7.409   7.200  1.00  1.48           H  
ATOM    244  HE2 PHE A  16      -0.567   6.839   4.108  1.00  1.48           H  
ATOM    245  HZ  PHE A  16       0.986   8.285   5.325  1.00  1.48           H  
ATOM    246  N   HIS A  17      -0.006   1.501   9.367  1.00  1.57           N  
ATOM    247  CA  HIS A  17      -0.597   0.256   9.839  1.00  1.57           C  
ATOM    248  C   HIS A  17      -2.090   0.352  10.218  1.00  1.57           C  
ATOM    249  O   HIS A  17      -2.556  -0.406  11.067  1.00  1.57           O  
ATOM    250  CB  HIS A  17       0.235  -0.321  10.993  1.00  1.57           C  
ATOM    251  CG  HIS A  17       1.731  -0.778  10.626  1.00  1.57           C  
ATOM    252  ND1 HIS A  17       2.673  -1.007  11.592  1.00  1.57           N  
ATOM    253  CD2 HIS A  17       2.368  -1.041   9.442  1.00  1.57           C  
ATOM    254  CE1 HIS A  17       3.817  -1.359  11.043  1.00  1.57           C  
ATOM    255  NE2 HIS A  17       3.669  -1.379   9.740  1.00  1.57           N  
ATOM    256  H   HIS A  17      -0.038   2.356   9.936  1.00  1.57           H  
ATOM    257  HA  HIS A  17      -0.544  -0.477   9.035  1.00  1.57           H  
ATOM    258 1HB  HIS A  17       0.312   0.440  11.768  1.00  1.57           H  
ATOM    259 2HB  HIS A  17      -0.298  -1.137  11.424  1.00  1.57           H  
ATOM    260  HD1 HIS A  17       2.523  -0.948  12.576  1.00  1.57           H  
ATOM    261  HD2 HIS A  17       2.071  -1.028   8.403  1.00  1.57           H  
ATOM    262  HE1 HIS A  17       4.681  -1.572  11.670  1.00  1.57           H  
ATOM    263  N   GLY A  18      -2.837   1.232   9.526  1.00  1.62           N  
ATOM    264  CA  GLY A  18      -4.295   1.423   9.710  1.00  1.62           C  
ATOM    265  C   GLY A  18      -4.666   2.797  10.287  1.00  1.62           C  
ATOM    266  O   GLY A  18      -3.928   3.346  11.105  1.00  1.62           O  
ATOM    267  H   GLY A  18      -2.364   1.803   8.840  1.00  1.62           H  
ATOM    268 1HA  GLY A  18      -4.800   1.294   8.753  1.00  1.62           H  
ATOM    269 2HA  GLY A  18      -4.679   0.644  10.366  1.00  1.62           H  
ATOM    270  N   GLN A  19      -5.837   3.336   9.891  1.00  1.61           N  
ATOM    271  CA  GLN A  19      -6.296   4.652  10.365  1.00  1.61           C  
ATOM    272  C   GLN A  19      -5.217   5.707  10.208  1.00  1.61           C  
ATOM    273  O   GLN A  19      -4.754   5.948   9.096  1.00  1.61           O  
ATOM    274  CB  GLN A  19      -6.794   4.653  11.835  1.00  1.61           C  
ATOM    275  CG  GLN A  19      -8.069   3.905  12.098  1.00  1.61           C  
ATOM    276  CD  GLN A  19      -8.568   4.077  13.510  1.00  1.61           C  
ATOM    277  OE1 GLN A  19      -8.561   5.178  14.038  1.00  1.61           O  
ATOM    278  NE2 GLN A  19      -9.018   3.005  14.131  1.00  1.61           N  
ATOM    279  H   GLN A  19      -6.420   2.874   9.186  1.00  1.61           H  
ATOM    280  HA  GLN A  19      -7.134   4.960   9.739  1.00  1.61           H  
ATOM    281 1HB  GLN A  19      -6.027   4.234  12.491  1.00  1.61           H  
ATOM    282 2HB  GLN A  19      -6.993   5.672  12.160  1.00  1.61           H  
ATOM    283 1HG  GLN A  19      -8.838   4.291  11.431  1.00  1.61           H  
ATOM    284 2HG  GLN A  19      -7.899   2.849  11.931  1.00  1.61           H  
ATOM    285 1HE2 GLN A  19      -9.368   3.074  15.067  1.00  1.61           H  
ATOM    286 2HE2 GLN A  19      -9.016   2.129  13.661  1.00  1.61           H  
ATOM    287  N   SER A  20      -4.840   6.335  11.326  1.00  1.54           N  
ATOM    288  CA  SER A  20      -3.865   7.412  11.386  1.00  1.54           C  
ATOM    289  C   SER A  20      -2.531   6.949  11.970  1.00  1.54           C  
ATOM    290  O   SER A  20      -1.681   7.773  12.315  1.00  1.54           O  
ATOM    291  CB  SER A  20      -4.403   8.535  12.247  1.00  1.54           C  
ATOM    292  OG  SER A  20      -5.576   9.111  11.707  1.00  1.54           O  
ATOM    293  H   SER A  20      -5.249   6.048  12.201  1.00  1.54           H  
ATOM    294  HA  SER A  20      -3.701   7.786  10.383  1.00  1.54           H  
ATOM    295 1HB  SER A  20      -4.605   8.157  13.237  1.00  1.54           H  
ATOM    296 2HB  SER A  20      -3.635   9.302  12.344  1.00  1.54           H  
ATOM    297  HG  SER A  20      -5.712   9.939  12.190  1.00  1.54           H  
ATOM    298  N   THR A  21      -2.363   5.643  12.123  1.00  1.44           N  
ATOM    299  CA  THR A  21      -1.170   5.122  12.772  1.00  1.44           C  
ATOM    300  C   THR A  21       0.049   5.065  11.886  1.00  1.44           C  
ATOM    301  O   THR A  21       0.029   4.417  10.825  1.00  1.44           O  
ATOM    302  CB  THR A  21      -1.425   3.717  13.256  1.00  1.44           C  
ATOM    303  OG1 THR A  21      -2.516   3.740  14.124  1.00  1.44           O  
ATOM    304  CG2 THR A  21      -0.214   3.216  13.978  1.00  1.44           C  
ATOM    305  H   THR A  21      -3.073   4.987  11.796  1.00  1.44           H  
ATOM    306  HA  THR A  21      -0.939   5.760  13.626  1.00  1.44           H  
ATOM    307  HB  THR A  21      -1.655   3.063  12.415  1.00  1.44           H  
ATOM    308  HG1 THR A  21      -2.301   4.295  14.889  1.00  1.44           H  
ATOM    309 1HG2 THR A  21      -0.411   2.215  14.349  1.00  1.44           H  
ATOM    310 2HG2 THR A  21       0.629   3.199  13.302  1.00  1.44           H  
ATOM    311 3HG2 THR A  21       0.003   3.884  14.807  1.00  1.44           H  
ATOM    312  N   ILE A  22       1.130   5.705  12.349  1.00  1.37           N  
ATOM    313  CA  ILE A  22       2.353   5.729  11.564  1.00  1.37           C  
ATOM    314  C   ILE A  22       3.564   5.273  12.362  1.00  1.37           C  
ATOM    315  O   ILE A  22       3.780   5.678  13.505  1.00  1.37           O  
ATOM    316  CB  ILE A  22       2.649   7.121  10.976  1.00  1.37           C  
ATOM    317  CG1 ILE A  22       1.500   7.576  10.184  1.00  1.37           C  
ATOM    318  CG2 ILE A  22       3.842   7.007  10.006  1.00  1.37           C  
ATOM    319  CD1 ILE A  22       1.603   8.979   9.685  1.00  1.37           C  
ATOM    320  H   ILE A  22       1.070   6.189  13.251  1.00  1.37           H  
ATOM    321  HA  ILE A  22       2.237   5.040  10.729  1.00  1.37           H  
ATOM    322  HB  ILE A  22       2.852   7.851  11.761  1.00  1.37           H  
ATOM    323 1HG1 ILE A  22       1.399   6.909   9.380  1.00  1.37           H  
ATOM    324 2HG1 ILE A  22       0.609   7.524  10.794  1.00  1.37           H  
ATOM    325 1HG2 ILE A  22       4.016   7.938   9.551  1.00  1.37           H  
ATOM    326 2HG2 ILE A  22       4.737   6.692  10.529  1.00  1.37           H  
ATOM    327 3HG2 ILE A  22       3.606   6.281   9.232  1.00  1.37           H  
ATOM    328 1HD1 ILE A  22       0.722   9.228   9.105  1.00  1.37           H  
ATOM    329 2HD1 ILE A  22       1.682   9.653  10.532  1.00  1.37           H  
ATOM    330 3HD1 ILE A  22       2.479   9.063   9.064  1.00  1.37           H  
ATOM    331  N   TYR A  23       4.330   4.394  11.757  1.00  1.35           N  
ATOM    332  CA  TYR A  23       5.566   3.900  12.330  1.00  1.35           C  
ATOM    333  C   TYR A  23       6.739   4.578  11.629  1.00  1.35           C  
ATOM    334  O   TYR A  23       6.725   4.737  10.408  1.00  1.35           O  
ATOM    335  CB  TYR A  23       5.588   2.389  12.179  1.00  1.35           C  
ATOM    336  CG  TYR A  23       4.691   1.643  13.134  1.00  1.35           C  
ATOM    337  CD1 TYR A  23       3.305   1.737  13.057  1.00  1.35           C  
ATOM    338  CD2 TYR A  23       5.261   0.763  14.022  1.00  1.35           C  
ATOM    339  CE1 TYR A  23       2.519   0.979  13.922  1.00  1.35           C  
ATOM    340  CE2 TYR A  23       4.471   0.005  14.845  1.00  1.35           C  
ATOM    341  CZ  TYR A  23       3.109   0.115  14.808  1.00  1.35           C  
ATOM    342  OH  TYR A  23       2.325  -0.652  15.643  1.00  1.35           O  
ATOM    343  H   TYR A  23       4.062   4.080  10.824  1.00  1.35           H  
ATOM    344  HA  TYR A  23       5.604   4.160  13.385  1.00  1.35           H  
ATOM    345 1HB  TYR A  23       5.275   2.141  11.177  1.00  1.35           H  
ATOM    346 2HB  TYR A  23       6.606   2.025  12.305  1.00  1.35           H  
ATOM    347  HD1 TYR A  23       2.836   2.402  12.331  1.00  1.35           H  
ATOM    348  HD2 TYR A  23       6.343   0.660  14.064  1.00  1.35           H  
ATOM    349  HE1 TYR A  23       1.448   1.041  13.882  1.00  1.35           H  
ATOM    350  HE2 TYR A  23       4.931  -0.675  15.520  1.00  1.35           H  
ATOM    351  HH  TYR A  23       2.888  -1.183  16.213  1.00  1.35           H  
ATOM    352  N   LEU A  24       7.748   4.962  12.407  1.00  1.38           N  
ATOM    353  CA  LEU A  24       8.977   5.602  11.925  1.00  1.38           C  
ATOM    354  C   LEU A  24      10.200   4.848  12.466  1.00  1.38           C  
ATOM    355  O   LEU A  24      10.335   4.648  13.677  1.00  1.38           O  
ATOM    356  CB  LEU A  24       8.956   7.085  12.366  1.00  1.38           C  
ATOM    357  CG  LEU A  24      10.203   7.964  12.105  1.00  1.38           C  
ATOM    358  CD1 LEU A  24      10.422   8.109  10.629  1.00  1.38           C  
ATOM    359  CD2 LEU A  24       9.997   9.356  12.761  1.00  1.38           C  
ATOM    360  H   LEU A  24       7.648   4.824  13.411  1.00  1.38           H  
ATOM    361  HA  LEU A  24       8.998   5.557  10.836  1.00  1.38           H  
ATOM    362 1HB  LEU A  24       8.123   7.568  11.851  1.00  1.38           H  
ATOM    363 2HB  LEU A  24       8.744   7.119  13.425  1.00  1.38           H  
ATOM    364  HG  LEU A  24      11.074   7.484  12.537  1.00  1.38           H  
ATOM    365 1HD1 LEU A  24      11.297   8.725  10.449  1.00  1.38           H  
ATOM    366 2HD1 LEU A  24      10.566   7.123  10.191  1.00  1.38           H  
ATOM    367 3HD1 LEU A  24       9.552   8.583  10.195  1.00  1.38           H  
ATOM    368 1HD2 LEU A  24      10.876   9.975  12.586  1.00  1.38           H  
ATOM    369 2HD2 LEU A  24       9.118   9.843  12.324  1.00  1.38           H  
ATOM    370 3HD2 LEU A  24       9.845   9.238  13.835  1.00  1.38           H  
ATOM    371  N   GLU A  25      11.079   4.395  11.567  1.00  1.44           N  
ATOM    372  CA  GLU A  25      12.221   3.578  11.983  1.00  1.44           C  
ATOM    373  C   GLU A  25      13.527   3.864  11.261  1.00  1.44           C  
ATOM    374  O   GLU A  25      13.568   4.047  10.051  1.00  1.44           O  
ATOM    375  CB  GLU A  25      11.882   2.091  11.787  1.00  1.44           C  
ATOM    376  CG  GLU A  25      12.973   1.102  12.247  1.00  1.44           C  
ATOM    377  CD  GLU A  25      12.565  -0.353  12.143  1.00  1.44           C  
ATOM    378  OE1 GLU A  25      11.440  -0.630  11.750  1.00  1.44           O  
ATOM    379  OE2 GLU A  25      13.360  -1.193  12.484  1.00  1.44           O  
ATOM    380  H   GLU A  25      10.914   4.567  10.576  1.00  1.44           H  
ATOM    381  HA  GLU A  25      12.388   3.761  13.041  1.00  1.44           H  
ATOM    382 1HB  GLU A  25      10.973   1.860  12.343  1.00  1.44           H  
ATOM    383 2HB  GLU A  25      11.677   1.905  10.731  1.00  1.44           H  
ATOM    384 1HG  GLU A  25      13.859   1.245  11.632  1.00  1.44           H  
ATOM    385 2HG  GLU A  25      13.239   1.329  13.281  1.00  1.44           H  
ATOM    386  N   GLY A  26      14.619   3.857  12.000  1.00  1.49           N  
ATOM    387  CA  GLY A  26      15.923   4.019  11.362  1.00  1.49           C  
ATOM    388  C   GLY A  26      17.028   3.973  12.386  1.00  1.49           C  
ATOM    389  O   GLY A  26      16.755   3.977  13.587  1.00  1.49           O  
ATOM    390  H   GLY A  26      14.530   3.719  13.011  1.00  1.49           H  
ATOM    391 1HA  GLY A  26      16.069   3.223  10.632  1.00  1.49           H  
ATOM    392 2HA  GLY A  26      15.959   4.960  10.819  1.00  1.49           H  
ATOM    393  N   ASN A  27      18.280   3.933  11.928  1.00  1.48           N  
ATOM    394  CA  ASN A  27      19.399   3.837  12.858  1.00  1.48           C  
ATOM    395  C   ASN A  27      19.083   2.708  13.843  1.00  1.48           C  
ATOM    396  O   ASN A  27      18.953   1.558  13.423  1.00  1.48           O  
ATOM    397  CB  ASN A  27      19.676   5.179  13.510  1.00  1.48           C  
ATOM    398  CG  ASN A  27      20.107   6.227  12.488  1.00  1.48           C  
ATOM    399  OD1 ASN A  27      20.642   5.870  11.419  1.00  1.48           O  
ATOM    400  ND2 ASN A  27      19.873   7.476  12.781  1.00  1.48           N  
ATOM    401  H   ASN A  27      18.448   3.948  10.931  1.00  1.48           H  
ATOM    402  HA  ASN A  27      20.294   3.542  12.308  1.00  1.48           H  
ATOM    403 1HB  ASN A  27      18.798   5.542  14.049  1.00  1.48           H  
ATOM    404 2HB  ASN A  27      20.478   5.058  14.226  1.00  1.48           H  
ATOM    405 1HD2 ASN A  27      20.131   8.203  12.136  1.00  1.48           H  
ATOM    406 2HD2 ASN A  27      19.434   7.715  13.647  1.00  1.48           H  
ATOM    407  N   ASN A  28      18.954   3.021  15.129  1.00  1.40           N  
ATOM    408  CA  ASN A  28      18.660   2.005  16.132  1.00  1.40           C  
ATOM    409  C   ASN A  28      17.433   2.396  16.958  1.00  1.40           C  
ATOM    410  O   ASN A  28      17.400   2.159  18.166  1.00  1.40           O  
ATOM    411  CB  ASN A  28      19.851   1.756  17.037  1.00  1.40           C  
ATOM    412  CG  ASN A  28      21.033   1.134  16.317  1.00  1.40           C  
ATOM    413  OD1 ASN A  28      21.039  -0.073  16.054  1.00  1.40           O  
ATOM    414  ND2 ASN A  28      22.029   1.927  15.999  1.00  1.40           N  
ATOM    415  H   ASN A  28      19.053   3.982  15.419  1.00  1.40           H  
ATOM    416  HA  ASN A  28      18.414   1.072  15.623  1.00  1.40           H  
ATOM    417 1HB  ASN A  28      20.159   2.671  17.502  1.00  1.40           H  
ATOM    418 2HB  ASN A  28      19.548   1.082  17.837  1.00  1.40           H  
ATOM    419 1HD2 ASN A  28      22.830   1.554  15.526  1.00  1.40           H  
ATOM    420 2HD2 ASN A  28      21.996   2.895  16.231  1.00  1.40           H  
ATOM    421  N   LYS A  29      16.447   3.021  16.307  1.00  1.28           N  
ATOM    422  CA  LYS A  29      15.216   3.471  16.970  1.00  1.28           C  
ATOM    423  C   LYS A  29      13.893   3.235  16.215  1.00  1.28           C  
ATOM    424  O   LYS A  29      13.792   3.463  15.002  1.00  1.28           O  
ATOM    425  CB  LYS A  29      15.314   4.966  17.265  1.00  1.28           C  
ATOM    426  CG  LYS A  29      14.062   5.555  17.874  1.00  1.28           C  
ATOM    427  CD  LYS A  29      14.224   7.006  18.171  1.00  1.28           C  
ATOM    428  CE  LYS A  29      14.321   7.829  16.911  1.00  1.28           C  
ATOM    429  NZ  LYS A  29      14.322   9.231  17.245  1.00  1.28           N  
ATOM    430  H   LYS A  29      16.563   3.208  15.311  1.00  1.28           H  
ATOM    431  HA  LYS A  29      15.143   2.937  17.917  1.00  1.28           H  
ATOM    432 1HB  LYS A  29      16.130   5.138  17.964  1.00  1.28           H  
ATOM    433 2HB  LYS A  29      15.540   5.507  16.345  1.00  1.28           H  
ATOM    434 1HG  LYS A  29      13.248   5.455  17.168  1.00  1.28           H  
ATOM    435 2HG  LYS A  29      13.803   5.014  18.785  1.00  1.28           H  
ATOM    436 1HD  LYS A  29      13.369   7.362  18.737  1.00  1.28           H  
ATOM    437 2HD  LYS A  29      15.124   7.165  18.766  1.00  1.28           H  
ATOM    438 1HE  LYS A  29      15.252   7.590  16.398  1.00  1.28           H  
ATOM    439 2HE  LYS A  29      13.483   7.615  16.248  1.00  1.28           H  
ATOM    440 1HZ  LYS A  29      14.419   9.792  16.416  1.00  1.28           H  
ATOM    441 2HZ  LYS A  29      13.472   9.474  17.725  1.00  1.28           H  
ATOM    442 3HZ  LYS A  29      15.131   9.372  17.870  1.00  1.28           H  
ATOM    443  N   LYS A  30      12.856   2.833  16.972  1.00  1.17           N  
ATOM    444  CA  LYS A  30      11.477   2.713  16.450  1.00  1.17           C  
ATOM    445  C   LYS A  30      10.467   3.589  17.214  1.00  1.17           C  
ATOM    446  O   LYS A  30      10.312   3.482  18.444  1.00  1.17           O  
ATOM    447  CB  LYS A  30      10.998   1.262  16.453  1.00  1.17           C  
ATOM    448  CG  LYS A  30       9.578   1.049  15.843  1.00  1.17           C  
ATOM    449  CD  LYS A  30       9.203  -0.439  15.816  1.00  1.17           C  
ATOM    450  CE  LYS A  30      10.040  -1.194  14.781  1.00  1.17           C  
ATOM    451  NZ  LYS A  30       9.580  -0.940  13.387  1.00  1.17           N  
ATOM    452  H   LYS A  30      13.056   2.596  17.952  1.00  1.17           H  
ATOM    453  HA  LYS A  30      11.476   3.057  15.414  1.00  1.17           H  
ATOM    454 1HB  LYS A  30      11.691   0.663  15.861  1.00  1.17           H  
ATOM    455 2HB  LYS A  30      11.024   0.868  17.467  1.00  1.17           H  
ATOM    456 1HG  LYS A  30       8.838   1.592  16.437  1.00  1.17           H  
ATOM    457 2HG  LYS A  30       9.562   1.445  14.824  1.00  1.17           H  
ATOM    458 1HD  LYS A  30       9.376  -0.879  16.792  1.00  1.17           H  
ATOM    459 2HD  LYS A  30       8.147  -0.542  15.573  1.00  1.17           H  
ATOM    460 1HE  LYS A  30      11.073  -0.857  14.866  1.00  1.17           H  
ATOM    461 2HE  LYS A  30      10.000  -2.262  14.983  1.00  1.17           H  
ATOM    462 1HZ  LYS A  30      10.193  -1.434  12.718  1.00  1.17           H  
ATOM    463 2HZ  LYS A  30       8.640  -1.259  13.270  1.00  1.17           H  
ATOM    464 3HZ  LYS A  30       9.632   0.044  13.180  1.00  1.17           H  
ATOM    465  N   VAL A  31       9.748   4.422  16.459  1.00  1.09           N  
ATOM    466  CA  VAL A  31       8.739   5.321  17.006  1.00  1.09           C  
ATOM    467  C   VAL A  31       7.343   5.068  16.428  1.00  1.09           C  
ATOM    468  O   VAL A  31       7.174   4.936  15.213  1.00  1.09           O  
ATOM    469  CB  VAL A  31       9.106   6.787  16.705  1.00  1.09           C  
ATOM    470  CG1 VAL A  31       8.031   7.710  17.245  1.00  1.09           C  
ATOM    471  CG2 VAL A  31      10.465   7.119  17.294  1.00  1.09           C  
ATOM    472  H   VAL A  31       9.934   4.458  15.457  1.00  1.09           H  
ATOM    473  HA  VAL A  31       8.706   5.181  18.081  1.00  1.09           H  
ATOM    474  HB  VAL A  31       9.148   6.929  15.636  1.00  1.09           H  
ATOM    475 1HG1 VAL A  31       8.300   8.709  17.008  1.00  1.09           H  
ATOM    476 2HG1 VAL A  31       7.072   7.486  16.790  1.00  1.09           H  
ATOM    477 3HG1 VAL A  31       7.956   7.592  18.328  1.00  1.09           H  
ATOM    478 1HG2 VAL A  31      10.718   8.150  17.060  1.00  1.09           H  
ATOM    479 2HG2 VAL A  31      10.448   6.984  18.362  1.00  1.09           H  
ATOM    480 3HG2 VAL A  31      11.201   6.459  16.860  1.00  1.09           H  
ATOM    481  N   ILE A  32       6.336   5.004  17.297  1.00  1.07           N  
ATOM    482  CA  ILE A  32       4.961   4.848  16.816  1.00  1.07           C  
ATOM    483  C   ILE A  32       4.162   6.079  17.140  1.00  1.07           C  
ATOM    484  O   ILE A  32       4.191   6.534  18.278  1.00  1.07           O  
ATOM    485  CB  ILE A  32       4.222   3.683  17.459  1.00  1.07           C  
ATOM    486  CG1 ILE A  32       4.907   2.487  17.207  1.00  1.07           C  
ATOM    487  CG2 ILE A  32       2.808   3.578  16.862  1.00  1.07           C  
ATOM    488  CD1 ILE A  32       4.354   1.376  17.986  1.00  1.07           C  
ATOM    489  H   ILE A  32       6.542   5.079  18.296  1.00  1.07           H  
ATOM    490  HA  ILE A  32       4.964   4.717  15.736  1.00  1.07           H  
ATOM    491  HB  ILE A  32       4.166   3.818  18.538  1.00  1.07           H  
ATOM    492 1HG1 ILE A  32       4.846   2.293  16.176  1.00  1.07           H  
ATOM    493 2HG1 ILE A  32       5.946   2.611  17.457  1.00  1.07           H  
ATOM    494 1HG2 ILE A  32       2.293   2.732  17.296  1.00  1.07           H  
ATOM    495 2HG2 ILE A  32       2.241   4.480  17.061  1.00  1.07           H  
ATOM    496 3HG2 ILE A  32       2.882   3.435  15.783  1.00  1.07           H  
ATOM    497 1HD1 ILE A  32       4.913   0.505  17.765  1.00  1.07           H  
ATOM    498 2HD1 ILE A  32       4.432   1.604  19.041  1.00  1.07           H  
ATOM    499 3HD1 ILE A  32       3.306   1.223  17.728  1.00  1.07           H  
ATOM    500  N   VAL A  33       3.473   6.621  16.150  1.00  1.13           N  
ATOM    501  CA  VAL A  33       2.647   7.778  16.384  1.00  1.13           C  
ATOM    502  C   VAL A  33       1.178   7.347  16.252  1.00  1.13           C  
ATOM    503  O   VAL A  33       0.764   6.804  15.221  1.00  1.13           O  
ATOM    504  CB  VAL A  33       3.006   8.886  15.369  1.00  1.13           C  
ATOM    505  CG1 VAL A  33       2.146  10.128  15.631  1.00  1.13           C  
ATOM    506  CG2 VAL A  33       4.506   9.189  15.461  1.00  1.13           C  
ATOM    507  H   VAL A  33       3.526   6.220  15.218  1.00  1.13           H  
ATOM    508  HA  VAL A  33       2.812   8.152  17.391  1.00  1.13           H  
ATOM    509  HB  VAL A  33       2.774   8.539  14.358  1.00  1.13           H  
ATOM    510 1HG1 VAL A  33       2.389  10.904  14.907  1.00  1.13           H  
ATOM    511 2HG1 VAL A  33       1.086   9.867  15.542  1.00  1.13           H  
ATOM    512 3HG1 VAL A  33       2.339  10.500  16.642  1.00  1.13           H  
ATOM    513 1HG2 VAL A  33       4.766   9.956  14.742  1.00  1.13           H  
ATOM    514 2HG2 VAL A  33       4.745   9.525  16.447  1.00  1.13           H  
ATOM    515 3HG2 VAL A  33       5.076   8.284  15.240  1.00  1.13           H  
ATOM    516  N   ASP A  34       0.411   7.558  17.326  1.00  1.26           N  
ATOM    517  CA  ASP A  34      -1.014   7.195  17.401  1.00  1.26           C  
ATOM    518  C   ASP A  34      -1.369   5.748  16.997  1.00  1.26           C  
ATOM    519  O   ASP A  34      -1.981   5.573  15.951  1.00  1.26           O  
ATOM    520  CB  ASP A  34      -1.822   8.153  16.536  1.00  1.26           C  
ATOM    521  CG  ASP A  34      -1.704   9.582  17.041  1.00  1.26           C  
ATOM    522  OD1 ASP A  34      -1.684   9.767  18.257  1.00  1.26           O  
ATOM    523  OD2 ASP A  34      -1.642  10.486  16.238  1.00  1.26           O  
ATOM    524  H   ASP A  34       0.848   8.014  18.128  1.00  1.26           H  
ATOM    525  HA  ASP A  34      -1.332   7.348  18.432  1.00  1.26           H  
ATOM    526 1HB  ASP A  34      -1.491   8.105  15.492  1.00  1.26           H  
ATOM    527 2HB  ASP A  34      -2.860   7.863  16.564  1.00  1.26           H  
ATOM    528  N   PRO A  35      -0.983   4.716  17.779  1.00  1.44           N  
ATOM    529  CA  PRO A  35      -1.143   3.274  17.515  1.00  1.44           C  
ATOM    530  C   PRO A  35      -2.509   2.763  16.980  1.00  1.44           C  
ATOM    531  O   PRO A  35      -2.536   2.191  15.898  1.00  1.44           O  
ATOM    532  CB  PRO A  35      -0.850   2.696  18.890  1.00  1.44           C  
ATOM    533  CG  PRO A  35       0.135   3.620  19.490  1.00  1.44           C  
ATOM    534  CD  PRO A  35      -0.356   4.991  19.102  1.00  1.44           C  
ATOM    535  HA  PRO A  35      -0.345   2.956  16.838  1.00  1.44           H  
ATOM    536 1HB  PRO A  35      -1.776   2.597  19.485  1.00  1.44           H  
ATOM    537 2HB  PRO A  35      -0.442   1.681  18.774  1.00  1.44           H  
ATOM    538 1HG  PRO A  35       0.161   3.428  20.550  1.00  1.44           H  
ATOM    539 2HG  PRO A  35       1.131   3.403  19.131  1.00  1.44           H  
ATOM    540 1HD  PRO A  35      -1.109   5.339  19.817  1.00  1.44           H  
ATOM    541 2HD  PRO A  35       0.504   5.661  19.038  1.00  1.44           H  
ATOM    542  N   PHE A  36      -3.635   2.938  17.695  1.00  1.67           N  
ATOM    543  CA  PHE A  36      -4.955   2.454  17.174  1.00  1.67           C  
ATOM    544  C   PHE A  36      -5.015   0.998  16.692  1.00  1.67           C  
ATOM    545  O   PHE A  36      -5.613   0.736  15.644  1.00  1.67           O  
ATOM    546  CB  PHE A  36      -5.495   3.264  15.974  1.00  1.67           C  
ATOM    547  CG  PHE A  36      -5.884   4.693  16.172  1.00  1.67           C  
ATOM    548  CD1 PHE A  36      -5.110   5.716  15.686  1.00  1.67           C  
ATOM    549  CD2 PHE A  36      -7.074   5.010  16.806  1.00  1.67           C  
ATOM    550  CE1 PHE A  36      -5.502   7.025  15.838  1.00  1.67           C  
ATOM    551  CE2 PHE A  36      -7.472   6.323  16.958  1.00  1.67           C  
ATOM    552  CZ  PHE A  36      -6.680   7.329  16.472  1.00  1.67           C  
ATOM    553  H   PHE A  36      -3.595   3.369  18.620  1.00  1.67           H  
ATOM    554  HA  PHE A  36      -5.674   2.533  17.988  1.00  1.67           H  
ATOM    555 1HB  PHE A  36      -4.760   3.240  15.175  1.00  1.67           H  
ATOM    556 2HB  PHE A  36      -6.368   2.750  15.586  1.00  1.67           H  
ATOM    557  HD1 PHE A  36      -4.187   5.477  15.167  1.00  1.67           H  
ATOM    558  HD2 PHE A  36      -7.701   4.203  17.181  1.00  1.67           H  
ATOM    559  HE1 PHE A  36      -4.880   7.823  15.451  1.00  1.67           H  
ATOM    560  HE2 PHE A  36      -8.408   6.564  17.457  1.00  1.67           H  
ATOM    561  HZ  PHE A  36      -6.988   8.367  16.588  1.00  1.67           H  
ATOM    562  N   ILE A  37      -4.430   0.057  17.418  1.00  1.92           N  
ATOM    563  CA  ILE A  37      -4.457  -1.337  16.981  1.00  1.92           C  
ATOM    564  C   ILE A  37      -5.535  -2.129  17.719  1.00  1.92           C  
ATOM    565  O   ILE A  37      -6.268  -2.918  17.121  1.00  1.92           O  
ATOM    566  CB  ILE A  37      -3.093  -2.023  17.146  1.00  1.92           C  
ATOM    567  CG1 ILE A  37      -1.999  -1.229  16.386  1.00  1.92           C  
ATOM    568  CG2 ILE A  37      -3.177  -3.454  16.624  1.00  1.92           C  
ATOM    569  CD1 ILE A  37      -2.261  -1.037  14.898  1.00  1.92           C  
ATOM    570  H   ILE A  37      -3.977   0.307  18.299  1.00  1.92           H  
ATOM    571  HA  ILE A  37      -4.699  -1.357  15.917  1.00  1.92           H  
ATOM    572  HB  ILE A  37      -2.818  -2.038  18.197  1.00  1.92           H  
ATOM    573 1HG1 ILE A  37      -1.905  -0.247  16.853  1.00  1.92           H  
ATOM    574 2HG1 ILE A  37      -1.051  -1.756  16.502  1.00  1.92           H  
ATOM    575 1HG2 ILE A  37      -2.218  -3.938  16.749  1.00  1.92           H  
ATOM    576 2HG2 ILE A  37      -3.936  -4.001  17.178  1.00  1.92           H  
ATOM    577 3HG2 ILE A  37      -3.439  -3.445  15.572  1.00  1.92           H  
ATOM    578 1HD1 ILE A  37      -1.442  -0.468  14.452  1.00  1.92           H  
ATOM    579 2HD1 ILE A  37      -2.334  -1.995  14.413  1.00  1.92           H  
ATOM    580 3HD1 ILE A  37      -3.193  -0.486  14.758  1.00  1.92           H  
ATOM    581  N   SER A  38      -5.647  -1.906  19.029  1.00  2.18           N  
ATOM    582  CA  SER A  38      -6.581  -2.659  19.876  1.00  2.18           C  
ATOM    583  C   SER A  38      -8.018  -2.526  19.400  1.00  2.18           C  
ATOM    584  O   SER A  38      -8.808  -3.463  19.489  1.00  2.18           O  
ATOM    585  CB  SER A  38      -6.519  -2.174  21.313  1.00  2.18           C  
ATOM    586  OG  SER A  38      -7.392  -2.908  22.140  1.00  2.18           O  
ATOM    587  H   SER A  38      -5.036  -1.203  19.457  1.00  2.18           H  
ATOM    588  HA  SER A  38      -6.304  -3.712  19.842  1.00  2.18           H  
ATOM    589 1HB  SER A  38      -5.518  -2.267  21.685  1.00  2.18           H  
ATOM    590 2HB  SER A  38      -6.782  -1.116  21.347  1.00  2.18           H  
ATOM    591  HG  SER A  38      -8.252  -2.898  21.705  1.00  2.18           H  
ATOM    592  N   ASN A  39      -8.355  -1.341  18.912  1.00  2.41           N  
ATOM    593  CA  ASN A  39      -9.703  -1.021  18.497  1.00  2.41           C  
ATOM    594  C   ASN A  39      -9.884  -1.078  16.983  1.00  2.41           C  
ATOM    595  O   ASN A  39     -10.850  -0.521  16.454  1.00  2.41           O  
ATOM    596  CB  ASN A  39     -10.080   0.343  19.031  1.00  2.41           C  
ATOM    597  CG  ASN A  39     -10.132   0.335  20.529  1.00  2.41           C  
ATOM    598  OD1 ASN A  39     -11.076  -0.187  21.138  1.00  2.41           O  
ATOM    599  ND2 ASN A  39      -9.127   0.905  21.135  1.00  2.41           N  
ATOM    600  H   ASN A  39      -7.641  -0.631  18.843  1.00  2.41           H  
ATOM    601  HA  ASN A  39     -10.381  -1.760  18.927  1.00  2.41           H  
ATOM    602 1HB  ASN A  39      -9.347   1.089  18.705  1.00  2.41           H  
ATOM    603 2HB  ASN A  39     -11.054   0.642  18.641  1.00  2.41           H  
ATOM    604 1HD2 ASN A  39      -9.102   0.947  22.133  1.00  2.41           H  
ATOM    605 2HD2 ASN A  39      -8.387   1.356  20.591  1.00  2.41           H  
ATOM    606  N   ASN A  40      -8.969  -1.751  16.281  1.00  2.59           N  
ATOM    607  CA  ASN A  40      -9.096  -1.886  14.840  1.00  2.59           C  
ATOM    608  C   ASN A  40      -8.862  -3.338  14.408  1.00  2.59           C  
ATOM    609  O   ASN A  40      -7.734  -3.720  14.100  1.00  2.59           O  
ATOM    610  CB  ASN A  40      -8.145  -0.975  14.110  1.00  2.59           C  
ATOM    611  CG  ASN A  40      -8.360  -1.031  12.600  1.00  2.59           C  
ATOM    612  OD1 ASN A  40      -9.059  -1.914  12.059  1.00  2.59           O  
ATOM    613  ND2 ASN A  40      -7.745  -0.111  11.901  1.00  2.59           N  
ATOM    614  H   ASN A  40      -8.169  -2.189  16.742  1.00  2.59           H  
ATOM    615  HA  ASN A  40     -10.091  -1.572  14.545  1.00  2.59           H  
ATOM    616 1HB  ASN A  40      -8.259   0.051  14.464  1.00  2.59           H  
ATOM    617 2HB  ASN A  40      -7.122  -1.280  14.336  1.00  2.59           H  
ATOM    618 1HD2 ASN A  40      -7.814  -0.118  10.907  1.00  2.59           H  
ATOM    619 2HD2 ASN A  40      -7.158   0.555  12.365  1.00  2.59           H  
ATOM    620  N   PRO A  41      -9.927  -4.155  14.287  1.00  2.69           N  
ATOM    621  CA  PRO A  41      -9.907  -5.571  13.950  1.00  2.69           C  
ATOM    622  C   PRO A  41      -9.233  -5.873  12.612  1.00  2.69           C  
ATOM    623  O   PRO A  41      -8.909  -7.028  12.336  1.00  2.69           O  
ATOM    624  CB  PRO A  41     -11.402  -5.923  13.875  1.00  2.69           C  
ATOM    625  CG  PRO A  41     -12.077  -4.921  14.769  1.00  2.69           C  
ATOM    626  CD  PRO A  41     -11.289  -3.647  14.587  1.00  2.69           C  
ATOM    627  HA  PRO A  41      -9.416  -6.123  14.759  1.00  2.69           H  
ATOM    628 1HB  PRO A  41     -11.745  -5.867  12.831  1.00  2.69           H  
ATOM    629 2HB  PRO A  41     -11.554  -6.962  14.207  1.00  2.69           H  
ATOM    630 1HG  PRO A  41     -13.134  -4.810  14.485  1.00  2.69           H  
ATOM    631 2HG  PRO A  41     -12.065  -5.277  15.811  1.00  2.69           H  
ATOM    632 1HD  PRO A  41     -11.681  -3.058  13.742  1.00  2.69           H  
ATOM    633 2HD  PRO A  41     -11.323  -3.103  15.536  1.00  2.69           H  
ATOM    634  N   LYS A  42      -9.064  -4.863  11.753  1.00  2.69           N  
ATOM    635  CA  LYS A  42      -8.449  -5.095  10.458  1.00  2.69           C  
ATOM    636  C   LYS A  42      -6.920  -5.005  10.506  1.00  2.69           C  
ATOM    637  O   LYS A  42      -6.250  -5.267   9.504  1.00  2.69           O  
ATOM    638  CB  LYS A  42      -9.022  -4.126   9.430  1.00  2.69           C  
ATOM    639  CG  LYS A  42     -10.508  -4.356   9.158  1.00  2.69           C  
ATOM    640  CD  LYS A  42     -11.061  -3.389   8.126  1.00  2.69           C  
ATOM    641  CE  LYS A  42     -12.544  -3.651   7.877  1.00  2.69           C  
ATOM    642  NZ  LYS A  42     -13.122  -2.691   6.904  1.00  2.69           N  
ATOM    643  H   LYS A  42      -9.308  -3.903  11.996  1.00  2.69           H  
ATOM    644  HA  LYS A  42      -8.703  -6.106  10.139  1.00  2.69           H  
ATOM    645 1HB  LYS A  42      -8.887  -3.103   9.776  1.00  2.69           H  
ATOM    646 2HB  LYS A  42      -8.483  -4.230   8.490  1.00  2.69           H  
ATOM    647 1HG  LYS A  42     -10.653  -5.376   8.801  1.00  2.69           H  
ATOM    648 2HG  LYS A  42     -11.062  -4.236  10.090  1.00  2.69           H  
ATOM    649 1HD  LYS A  42     -10.930  -2.363   8.477  1.00  2.69           H  
ATOM    650 2HD  LYS A  42     -10.519  -3.508   7.189  1.00  2.69           H  
ATOM    651 1HE  LYS A  42     -12.666  -4.662   7.490  1.00  2.69           H  
ATOM    652 2HE  LYS A  42     -13.083  -3.565   8.820  1.00  2.69           H  
ATOM    653 1HZ  LYS A  42     -14.101  -2.898   6.769  1.00  2.69           H  
ATOM    654 2HZ  LYS A  42     -13.023  -1.750   7.262  1.00  2.69           H  
ATOM    655 3HZ  LYS A  42     -12.637  -2.768   6.022  1.00  2.69           H  
ATOM    656  N   CYS A  43      -6.358  -4.634  11.658  1.00  2.57           N  
ATOM    657  CA  CYS A  43      -4.908  -4.547  11.781  1.00  2.57           C  
ATOM    658  C   CYS A  43      -4.328  -5.877  12.239  1.00  2.57           C  
ATOM    659  O   CYS A  43      -4.741  -6.430  13.256  1.00  2.57           O  
ATOM    660  CB  CYS A  43      -4.498  -3.489  12.800  1.00  2.57           C  
ATOM    661  SG  CYS A  43      -4.899  -1.811  12.370  1.00  2.57           S  
ATOM    662  H   CYS A  43      -6.940  -4.419  12.470  1.00  2.57           H  
ATOM    663  HA  CYS A  43      -4.486  -4.288  10.809  1.00  2.57           H  
ATOM    664 1HB  CYS A  43      -5.010  -3.704  13.741  1.00  2.57           H  
ATOM    665 2HB  CYS A  43      -3.435  -3.549  12.984  1.00  2.57           H  
ATOM    666  HG  CYS A  43      -3.777  -1.536  11.666  1.00  2.57           H  
ATOM    667  N   ASP A  44      -3.313  -6.360  11.533  1.00  2.38           N  
ATOM    668  CA  ASP A  44      -2.650  -7.615  11.898  1.00  2.38           C  
ATOM    669  C   ASP A  44      -1.388  -7.374  12.728  1.00  2.38           C  
ATOM    670  O   ASP A  44      -0.595  -8.284  12.990  1.00  2.38           O  
ATOM    671  CB  ASP A  44      -2.370  -8.474  10.650  1.00  2.38           C  
ATOM    672  CG  ASP A  44      -1.447  -7.842   9.586  1.00  2.38           C  
ATOM    673  OD1 ASP A  44      -1.074  -6.709   9.733  1.00  2.38           O  
ATOM    674  OD2 ASP A  44      -1.139  -8.518   8.628  1.00  2.38           O  
ATOM    675  H   ASP A  44      -3.013  -5.867  10.704  1.00  2.38           H  
ATOM    676  HA  ASP A  44      -3.340  -8.188  12.518  1.00  2.38           H  
ATOM    677 1HB  ASP A  44      -1.923  -9.418  10.965  1.00  2.38           H  
ATOM    678 2HB  ASP A  44      -3.318  -8.718  10.170  1.00  2.38           H  
ATOM    679  N   LEU A  45      -1.234  -6.144  13.203  1.00  2.15           N  
ATOM    680  CA  LEU A  45      -0.063  -5.744  13.963  1.00  2.15           C  
ATOM    681  C   LEU A  45      -0.124  -6.165  15.401  1.00  2.15           C  
ATOM    682  O   LEU A  45      -0.199  -5.322  16.292  1.00  2.15           O  
ATOM    683  CB  LEU A  45       0.083  -4.230  13.959  1.00  2.15           C  
ATOM    684  CG  LEU A  45       0.636  -3.646  12.721  1.00  2.15           C  
ATOM    685  CD1 LEU A  45       1.989  -4.277  12.437  1.00  2.15           C  
ATOM    686  CD2 LEU A  45      -0.353  -3.878  11.572  1.00  2.15           C  
ATOM    687  H   LEU A  45      -1.941  -5.462  12.986  1.00  2.15           H  
ATOM    688  HA  LEU A  45       0.815  -6.200  13.509  1.00  2.15           H  
ATOM    689 1HB  LEU A  45      -0.894  -3.795  14.118  1.00  2.15           H  
ATOM    690 2HB  LEU A  45       0.732  -3.936  14.787  1.00  2.15           H  
ATOM    691  HG  LEU A  45       0.785  -2.587  12.866  1.00  2.15           H  
ATOM    692 1HD1 LEU A  45       2.408  -3.852  11.531  1.00  2.15           H  
ATOM    693 2HD1 LEU A  45       2.662  -4.089  13.275  1.00  2.15           H  
ATOM    694 3HD1 LEU A  45       1.867  -5.352  12.304  1.00  2.15           H  
ATOM    695 1HD2 LEU A  45       0.046  -3.444  10.653  1.00  2.15           H  
ATOM    696 2HD2 LEU A  45      -0.500  -4.942  11.424  1.00  2.15           H  
ATOM    697 3HD2 LEU A  45      -1.307  -3.409  11.809  1.00  2.15           H  
ATOM    698  N   ASN A  46      -0.017  -7.460  15.640  1.00  1.92           N  
ATOM    699  CA  ASN A  46      -0.055  -7.934  17.010  1.00  1.92           C  
ATOM    700  C   ASN A  46       0.999  -7.149  17.743  1.00  1.92           C  
ATOM    701  O   ASN A  46       2.189  -7.241  17.430  1.00  1.92           O  
ATOM    702  CB  ASN A  46       0.202  -9.419  17.114  1.00  1.92           C  
ATOM    703  CG  ASN A  46      -0.015  -9.942  18.523  1.00  1.92           C  
ATOM    704  OD1 ASN A  46       0.230  -9.253  19.530  1.00  1.92           O  
ATOM    705  ND2 ASN A  46      -0.474 -11.167  18.612  1.00  1.92           N  
ATOM    706  H   ASN A  46       0.038  -8.088  14.836  1.00  1.92           H  
ATOM    707  HA  ASN A  46      -1.025  -7.698  17.452  1.00  1.92           H  
ATOM    708 1HB  ASN A  46      -0.461  -9.951  16.429  1.00  1.92           H  
ATOM    709 2HB  ASN A  46       1.226  -9.633  16.808  1.00  1.92           H  
ATOM    710 1HD2 ASN A  46      -0.635 -11.575  19.515  1.00  1.92           H  
ATOM    711 2HD2 ASN A  46      -0.660 -11.695  17.783  1.00  1.92           H  
ATOM    712  N   ILE A  47       0.574  -6.379  18.732  1.00  1.71           N  
ATOM    713  CA  ILE A  47       1.467  -5.470  19.417  1.00  1.71           C  
ATOM    714  C   ILE A  47       2.591  -6.187  20.167  1.00  1.71           C  
ATOM    715  O   ILE A  47       3.630  -5.604  20.452  1.00  1.71           O  
ATOM    716  CB  ILE A  47       0.638  -4.542  20.315  1.00  1.71           C  
ATOM    717  CG1 ILE A  47      -0.069  -5.319  21.420  1.00  1.71           C  
ATOM    718  CG2 ILE A  47      -0.371  -3.818  19.425  1.00  1.71           C  
ATOM    719  CD1 ILE A  47      -0.709  -4.415  22.457  1.00  1.71           C  
ATOM    720  H   ILE A  47      -0.410  -6.382  18.965  1.00  1.71           H  
ATOM    721  HA  ILE A  47       1.928  -4.836  18.660  1.00  1.71           H  
ATOM    722  HB  ILE A  47       1.245  -3.819  20.780  1.00  1.71           H  
ATOM    723 1HG1 ILE A  47      -0.837  -5.953  20.977  1.00  1.71           H  
ATOM    724 2HG1 ILE A  47       0.654  -5.954  21.929  1.00  1.71           H  
ATOM    725 1HG2 ILE A  47      -0.971  -3.143  20.017  1.00  1.71           H  
ATOM    726 2HG2 ILE A  47       0.158  -3.251  18.658  1.00  1.71           H  
ATOM    727 3HG2 ILE A  47      -1.019  -4.552  18.943  1.00  1.71           H  
ATOM    728 1HD1 ILE A  47      -1.191  -5.020  23.221  1.00  1.71           H  
ATOM    729 2HD1 ILE A  47       0.055  -3.792  22.918  1.00  1.71           H  
ATOM    730 3HD1 ILE A  47      -1.448  -3.787  21.978  1.00  1.71           H  
ATOM    731  N   GLU A  48       2.437  -7.487  20.413  1.00  1.52           N  
ATOM    732  CA  GLU A  48       3.493  -8.249  21.074  1.00  1.52           C  
ATOM    733  C   GLU A  48       4.728  -8.388  20.185  1.00  1.52           C  
ATOM    734  O   GLU A  48       5.827  -8.670  20.672  1.00  1.52           O  
ATOM    735  CB  GLU A  48       2.995  -9.624  21.515  1.00  1.52           C  
ATOM    736  CG  GLU A  48       1.986  -9.547  22.645  1.00  1.52           C  
ATOM    737  CD  GLU A  48       1.530 -10.879  23.189  1.00  1.52           C  
ATOM    738  OE1 GLU A  48       1.888 -11.897  22.647  1.00  1.52           O  
ATOM    739  OE2 GLU A  48       0.832 -10.864  24.195  1.00  1.52           O  
ATOM    740  H   GLU A  48       1.578  -7.957  20.127  1.00  1.52           H  
ATOM    741  HA  GLU A  48       3.790  -7.705  21.970  1.00  1.52           H  
ATOM    742 1HB  GLU A  48       2.533 -10.136  20.670  1.00  1.52           H  
ATOM    743 2HB  GLU A  48       3.837 -10.230  21.847  1.00  1.52           H  
ATOM    744 1HG  GLU A  48       2.439  -8.987  23.438  1.00  1.52           H  
ATOM    745 2HG  GLU A  48       1.118  -8.986  22.296  1.00  1.52           H  
ATOM    746  N   THR A  49       4.548  -8.206  18.874  1.00  1.35           N  
ATOM    747  CA  THR A  49       5.627  -8.352  17.916  1.00  1.35           C  
ATOM    748  C   THR A  49       6.245  -6.994  17.585  1.00  1.35           C  
ATOM    749  O   THR A  49       7.161  -6.903  16.763  1.00  1.35           O  
ATOM    750  CB  THR A  49       5.116  -9.012  16.616  1.00  1.35           C  
ATOM    751  OG1 THR A  49       4.184  -8.149  15.949  1.00  1.35           O  
ATOM    752  CG2 THR A  49       4.385 -10.298  16.980  1.00  1.35           C  
ATOM    753  H   THR A  49       3.627  -7.945  18.519  1.00  1.35           H  
ATOM    754  HA  THR A  49       6.401  -8.983  18.350  1.00  1.35           H  
ATOM    755  HB  THR A  49       5.952  -9.232  15.954  1.00  1.35           H  
ATOM    756  HG1 THR A  49       3.573  -7.752  16.605  1.00  1.35           H  
ATOM    757 1HG2 THR A  49       4.012 -10.774  16.074  1.00  1.35           H  
ATOM    758 2HG2 THR A  49       5.070 -10.973  17.491  1.00  1.35           H  
ATOM    759 3HG2 THR A  49       3.549 -10.060  17.639  1.00  1.35           H  
ATOM    760  N   VAL A  50       5.728  -5.927  18.202  1.00  1.20           N  
ATOM    761  CA  VAL A  50       6.209  -4.592  17.904  1.00  1.20           C  
ATOM    762  C   VAL A  50       7.203  -4.052  18.913  1.00  1.20           C  
ATOM    763  O   VAL A  50       6.843  -3.496  19.946  1.00  1.20           O  
ATOM    764  CB  VAL A  50       5.025  -3.624  17.849  1.00  1.20           C  
ATOM    765  CG1 VAL A  50       5.523  -2.277  17.594  1.00  1.20           C  
ATOM    766  CG2 VAL A  50       4.037  -4.051  16.746  1.00  1.20           C  
ATOM    767  H   VAL A  50       4.996  -6.029  18.902  1.00  1.20           H  
ATOM    768  HA  VAL A  50       6.687  -4.614  16.926  1.00  1.20           H  
ATOM    769  HB  VAL A  50       4.515  -3.625  18.811  1.00  1.20           H  
ATOM    770 1HG1 VAL A  50       4.674  -1.625  17.576  1.00  1.20           H  
ATOM    771 2HG1 VAL A  50       6.202  -1.988  18.389  1.00  1.20           H  
ATOM    772 3HG1 VAL A  50       6.046  -2.255  16.641  1.00  1.20           H  
ATOM    773 1HG2 VAL A  50       3.195  -3.360  16.719  1.00  1.20           H  
ATOM    774 2HG2 VAL A  50       4.544  -4.046  15.783  1.00  1.20           H  
ATOM    775 3HG2 VAL A  50       3.669  -5.058  16.954  1.00  1.20           H  
ATOM    776  N   GLN A  51       8.478  -4.122  18.575  1.00  1.08           N  
ATOM    777  CA  GLN A  51       9.494  -3.682  19.519  1.00  1.08           C  
ATOM    778  C   GLN A  51       9.784  -2.198  19.392  1.00  1.08           C  
ATOM    779  O   GLN A  51      10.817  -1.786  18.870  1.00  1.08           O  
ATOM    780  CB  GLN A  51      10.759  -4.510  19.368  1.00  1.08           C  
ATOM    781  CG  GLN A  51      10.538  -5.994  19.676  1.00  1.08           C  
ATOM    782  CD  GLN A  51      10.154  -6.232  21.153  1.00  1.08           C  
ATOM    783  OE1 GLN A  51      10.944  -5.956  22.061  1.00  1.08           O  
ATOM    784  NE2 GLN A  51       8.952  -6.749  21.389  1.00  1.08           N  
ATOM    785  H   GLN A  51       8.738  -4.548  17.695  1.00  1.08           H  
ATOM    786  HA  GLN A  51       9.116  -3.850  20.527  1.00  1.08           H  
ATOM    787 1HB  GLN A  51      11.131  -4.423  18.348  1.00  1.08           H  
ATOM    788 2HB  GLN A  51      11.529  -4.126  20.037  1.00  1.08           H  
ATOM    789 1HG  GLN A  51       9.728  -6.372  19.047  1.00  1.08           H  
ATOM    790 2HG  GLN A  51      11.459  -6.540  19.470  1.00  1.08           H  
ATOM    791 1HE2 GLN A  51       8.656  -6.929  22.330  1.00  1.08           H  
ATOM    792 2HE2 GLN A  51       8.343  -6.969  20.625  1.00  1.08           H  
ATOM    793  N   VAL A  52       8.827  -1.414  19.847  1.00  0.98           N  
ATOM    794  CA  VAL A  52       8.868   0.046  19.809  1.00  0.98           C  
ATOM    795  C   VAL A  52       9.691   0.625  20.963  1.00  0.98           C  
ATOM    796  O   VAL A  52       9.663   0.089  22.070  1.00  0.98           O  
ATOM    797  CB  VAL A  52       7.435   0.594  19.817  1.00  0.98           C  
ATOM    798  CG1 VAL A  52       6.747   0.162  21.030  1.00  0.98           C  
ATOM    799  CG2 VAL A  52       7.447   2.075  19.792  1.00  0.98           C  
ATOM    800  H   VAL A  52       8.012  -1.894  20.232  1.00  0.98           H  
ATOM    801  HA  VAL A  52       9.332   0.354  18.880  1.00  0.98           H  
ATOM    802  HB  VAL A  52       6.908   0.218  18.956  1.00  0.98           H  
ATOM    803 1HG1 VAL A  52       5.756   0.565  21.031  1.00  0.98           H  
ATOM    804 2HG1 VAL A  52       6.712  -0.922  21.061  1.00  0.98           H  
ATOM    805 3HG1 VAL A  52       7.271   0.529  21.868  1.00  0.98           H  
ATOM    806 1HG2 VAL A  52       6.443   2.457  19.801  1.00  0.98           H  
ATOM    807 2HG2 VAL A  52       7.946   2.434  20.662  1.00  0.98           H  
ATOM    808 3HG2 VAL A  52       7.958   2.430  18.898  1.00  0.98           H  
ATOM    809  N   ASP A  53      10.444   1.701  20.695  1.00  0.92           N  
ATOM    810  CA  ASP A  53      11.217   2.381  21.729  1.00  0.92           C  
ATOM    811  C   ASP A  53      10.425   3.541  22.322  1.00  0.92           C  
ATOM    812  O   ASP A  53      10.482   3.778  23.538  1.00  0.92           O  
ATOM    813  CB  ASP A  53      12.516   2.927  21.142  1.00  0.92           C  
ATOM    814  CG  ASP A  53      13.450   1.857  20.661  1.00  0.92           C  
ATOM    815  OD1 ASP A  53      13.863   1.047  21.459  1.00  0.92           O  
ATOM    816  OD2 ASP A  53      13.729   1.838  19.475  1.00  0.92           O  
ATOM    817  H   ASP A  53      10.447   2.099  19.761  1.00  0.92           H  
ATOM    818  HA  ASP A  53      11.443   1.671  22.524  1.00  0.92           H  
ATOM    819 1HB  ASP A  53      12.274   3.578  20.304  1.00  0.92           H  
ATOM    820 2HB  ASP A  53      13.026   3.532  21.890  1.00  0.92           H  
ATOM    821  N   TYR A  54       9.698   4.260  21.453  1.00  0.90           N  
ATOM    822  CA  TYR A  54       8.906   5.406  21.889  1.00  0.90           C  
ATOM    823  C   TYR A  54       7.510   5.395  21.260  1.00  0.90           C  
ATOM    824  O   TYR A  54       7.372   5.087  20.072  1.00  0.90           O  
ATOM    825  CB  TYR A  54       9.578   6.721  21.492  1.00  0.90           C  
ATOM    826  CG  TYR A  54      10.995   6.910  21.985  1.00  0.90           C  
ATOM    827  CD1 TYR A  54      12.044   6.460  21.209  1.00  0.90           C  
ATOM    828  CD2 TYR A  54      11.250   7.533  23.190  1.00  0.90           C  
ATOM    829  CE1 TYR A  54      13.345   6.642  21.630  1.00  0.90           C  
ATOM    830  CE2 TYR A  54      12.552   7.716  23.616  1.00  0.90           C  
ATOM    831  CZ  TYR A  54      13.597   7.275  22.829  1.00  0.90           C  
ATOM    832  OH  TYR A  54      14.893   7.463  23.223  1.00  0.90           O  
ATOM    833  H   TYR A  54       9.726   4.009  20.464  1.00  0.90           H  
ATOM    834  HA  TYR A  54       8.801   5.359  22.965  1.00  0.90           H  
ATOM    835 1HB  TYR A  54       9.580   6.800  20.418  1.00  0.90           H  
ATOM    836 2HB  TYR A  54       8.978   7.550  21.871  1.00  0.90           H  
ATOM    837  HD1 TYR A  54      11.840   5.965  20.258  1.00  0.90           H  
ATOM    838  HD2 TYR A  54      10.420   7.893  23.796  1.00  0.90           H  
ATOM    839  HE1 TYR A  54      14.173   6.290  21.018  1.00  0.90           H  
ATOM    840  HE2 TYR A  54      12.750   8.219  24.564  1.00  0.90           H  
ATOM    841  HH  TYR A  54      14.913   7.925  24.069  1.00  0.90           H  
ATOM    842  N   ILE A  55       6.502   5.799  22.028  1.00  0.93           N  
ATOM    843  CA  ILE A  55       5.142   5.921  21.505  1.00  0.93           C  
ATOM    844  C   ILE A  55       4.682   7.375  21.688  1.00  0.93           C  
ATOM    845  O   ILE A  55       4.804   7.921  22.786  1.00  0.93           O  
ATOM    846  CB  ILE A  55       4.171   4.968  22.232  1.00  0.93           C  
ATOM    847  CG1 ILE A  55       4.646   3.501  22.124  1.00  0.93           C  
ATOM    848  CG2 ILE A  55       2.808   5.066  21.564  1.00  0.93           C  
ATOM    849  CD1 ILE A  55       3.896   2.551  23.047  1.00  0.93           C  
ATOM    850  H   ILE A  55       6.697   6.010  23.006  1.00  0.93           H  
ATOM    851  HA  ILE A  55       5.138   5.686  20.442  1.00  0.93           H  
ATOM    852  HB  ILE A  55       4.095   5.234  23.279  1.00  0.93           H  
ATOM    853 1HG1 ILE A  55       4.515   3.163  21.098  1.00  0.93           H  
ATOM    854 2HG1 ILE A  55       5.702   3.446  22.377  1.00  0.93           H  
ATOM    855 1HG2 ILE A  55       2.123   4.395  22.051  1.00  0.93           H  
ATOM    856 2HG2 ILE A  55       2.433   6.076  21.628  1.00  0.93           H  
ATOM    857 3HG2 ILE A  55       2.903   4.789  20.513  1.00  0.93           H  
ATOM    858 1HD1 ILE A  55       4.282   1.547  22.924  1.00  0.93           H  
ATOM    859 2HD1 ILE A  55       4.034   2.860  24.079  1.00  0.93           H  
ATOM    860 3HD1 ILE A  55       2.837   2.563  22.807  1.00  0.93           H  
ATOM    861  N   VAL A  56       4.198   8.000  20.615  1.00  1.04           N  
ATOM    862  CA  VAL A  56       3.770   9.398  20.631  1.00  1.04           C  
ATOM    863  C   VAL A  56       2.253   9.526  20.465  1.00  1.04           C  
ATOM    864  O   VAL A  56       1.662   8.963  19.538  1.00  1.04           O  
ATOM    865  CB  VAL A  56       4.487  10.163  19.524  1.00  1.04           C  
ATOM    866  CG1 VAL A  56       4.059  11.599  19.523  1.00  1.04           C  
ATOM    867  CG2 VAL A  56       5.989   9.998  19.697  1.00  1.04           C  
ATOM    868  H   VAL A  56       4.137   7.483  19.749  1.00  1.04           H  
ATOM    869  HA  VAL A  56       4.050   9.829  21.583  1.00  1.04           H  
ATOM    870  HB  VAL A  56       4.196   9.751  18.579  1.00  1.04           H  
ATOM    871 1HG1 VAL A  56       4.559  12.106  18.717  1.00  1.04           H  
ATOM    872 2HG1 VAL A  56       2.979  11.662  19.377  1.00  1.04           H  
ATOM    873 3HG1 VAL A  56       4.323  12.061  20.471  1.00  1.04           H  
ATOM    874 1HG2 VAL A  56       6.504  10.502  18.934  1.00  1.04           H  
ATOM    875 2HG2 VAL A  56       6.292  10.399  20.626  1.00  1.04           H  
ATOM    876 3HG2 VAL A  56       6.242   8.939  19.661  1.00  1.04           H  
ATOM    877  N   LEU A  57       1.629  10.210  21.427  1.00  1.21           N  
ATOM    878  CA  LEU A  57       0.170  10.347  21.521  1.00  1.21           C  
ATOM    879  C   LEU A  57      -0.425  11.757  21.232  1.00  1.21           C  
ATOM    880  O   LEU A  57      -0.245  12.673  22.041  1.00  1.21           O  
ATOM    881  CB  LEU A  57      -0.222   9.959  22.946  1.00  1.21           C  
ATOM    882  CG  LEU A  57      -0.145   8.508  23.370  1.00  1.21           C  
ATOM    883  CD1 LEU A  57       1.272   8.062  23.456  1.00  1.21           C  
ATOM    884  CD2 LEU A  57      -0.827   8.385  24.741  1.00  1.21           C  
ATOM    885  H   LEU A  57       2.209  10.617  22.165  1.00  1.21           H  
ATOM    886  HA  LEU A  57      -0.279   9.647  20.812  1.00  1.21           H  
ATOM    887 1HB  LEU A  57       0.359  10.555  23.649  1.00  1.21           H  
ATOM    888 2HB  LEU A  57      -1.217  10.199  23.045  1.00  1.21           H  
ATOM    889  HG  LEU A  57      -0.647   7.889  22.644  1.00  1.21           H  
ATOM    890 1HD1 LEU A  57       1.290   7.038  23.759  1.00  1.21           H  
ATOM    891 2HD1 LEU A  57       1.741   8.137  22.532  1.00  1.21           H  
ATOM    892 3HD1 LEU A  57       1.804   8.678  24.176  1.00  1.21           H  
ATOM    893 1HD2 LEU A  57      -0.809   7.365  25.081  1.00  1.21           H  
ATOM    894 2HD2 LEU A  57      -0.305   9.014  25.462  1.00  1.21           H  
ATOM    895 3HD2 LEU A  57      -1.858   8.713  24.658  1.00  1.21           H  
ATOM    896  N   THR A  58      -1.141  11.921  20.101  1.00  1.47           N  
ATOM    897  CA  THR A  58      -1.777  13.185  19.642  1.00  1.47           C  
ATOM    898  C   THR A  58      -2.937  13.803  20.451  1.00  1.47           C  
ATOM    899  O   THR A  58      -3.050  15.029  20.558  1.00  1.47           O  
ATOM    900  CB  THR A  58      -2.250  13.024  18.202  1.00  1.47           C  
ATOM    901  OG1 THR A  58      -1.117  12.829  17.360  1.00  1.47           O  
ATOM    902  CG2 THR A  58      -3.130  14.187  17.726  1.00  1.47           C  
ATOM    903  H   THR A  58      -1.266  11.106  19.474  1.00  1.47           H  
ATOM    904  HA  THR A  58      -0.981  13.933  19.616  1.00  1.47           H  
ATOM    905  HB  THR A  58      -2.846  12.112  18.152  1.00  1.47           H  
ATOM    906  HG1 THR A  58      -1.305  12.081  16.755  1.00  1.47           H  
ATOM    907 1HG2 THR A  58      -3.450  14.000  16.701  1.00  1.47           H  
ATOM    908 2HG2 THR A  58      -3.996  14.271  18.360  1.00  1.47           H  
ATOM    909 3HG2 THR A  58      -2.599  15.083  17.767  1.00  1.47           H  
ATOM    910  N   HIS A  59      -3.884  12.975  20.899  1.00  1.80           N  
ATOM    911  CA  HIS A  59      -5.093  13.472  21.581  1.00  1.80           C  
ATOM    912  C   HIS A  59      -5.726  12.413  22.463  1.00  1.80           C  
ATOM    913  O   HIS A  59      -5.666  11.231  22.146  1.00  1.80           O  
ATOM    914  CB  HIS A  59      -6.125  14.004  20.587  1.00  1.80           C  
ATOM    915  CG  HIS A  59      -7.294  14.681  21.247  1.00  1.80           C  
ATOM    916  ND1 HIS A  59      -8.441  14.018  21.635  1.00  1.80           N  
ATOM    917  CD2 HIS A  59      -7.447  15.948  21.636  1.00  1.80           C  
ATOM    918  CE1 HIS A  59      -9.262  14.884  22.214  1.00  1.80           C  
ATOM    919  NE2 HIS A  59      -8.674  16.063  22.213  1.00  1.80           N  
ATOM    920  H   HIS A  59      -3.751  11.981  20.783  1.00  1.80           H  
ATOM    921  HA  HIS A  59      -4.817  14.303  22.229  1.00  1.80           H  
ATOM    922 1HB  HIS A  59      -5.663  14.722  19.924  1.00  1.80           H  
ATOM    923 2HB  HIS A  59      -6.503  13.185  19.976  1.00  1.80           H  
ATOM    924  HD2 HIS A  59      -6.730  16.727  21.517  1.00  1.80           H  
ATOM    925  HE1 HIS A  59     -10.250  14.661  22.624  1.00  1.80           H  
ATOM    926  HE2 HIS A  59      -9.026  16.954  22.586  1.00  1.80           H  
ATOM    927  N   GLY A  60      -6.351  12.828  23.576  1.00  2.13           N  
ATOM    928  CA  GLY A  60      -6.967  11.919  24.563  1.00  2.13           C  
ATOM    929  C   GLY A  60      -8.219  11.174  24.091  1.00  2.13           C  
ATOM    930  O   GLY A  60      -9.303  11.304  24.662  1.00  2.13           O  
ATOM    931  H   GLY A  60      -6.392  13.821  23.756  1.00  2.13           H  
ATOM    932 1HA  GLY A  60      -6.235  11.183  24.882  1.00  2.13           H  
ATOM    933 2HA  GLY A  60      -7.219  12.498  25.450  1.00  2.13           H  
ATOM    934  N   HIS A  61      -8.031  10.364  23.062  1.00  2.37           N  
ATOM    935  CA  HIS A  61      -9.053   9.535  22.459  1.00  2.37           C  
ATOM    936  C   HIS A  61      -8.717   8.066  22.735  1.00  2.37           C  
ATOM    937  O   HIS A  61      -7.745   7.520  22.187  1.00  2.37           O  
ATOM    938  CB  HIS A  61      -9.121   9.838  20.955  1.00  2.37           C  
ATOM    939  CG  HIS A  61     -10.197   9.117  20.197  1.00  2.37           C  
ATOM    940  ND1 HIS A  61     -10.183   9.000  18.819  1.00  2.37           N  
ATOM    941  CD2 HIS A  61     -11.322   8.491  20.615  1.00  2.37           C  
ATOM    942  CE1 HIS A  61     -11.250   8.322  18.429  1.00  2.37           C  
ATOM    943  NE2 HIS A  61     -11.956   8.009  19.498  1.00  2.37           N  
ATOM    944  H   HIS A  61      -7.102  10.357  22.668  1.00  2.37           H  
ATOM    945  HA  HIS A  61     -10.024   9.756  22.900  1.00  2.37           H  
ATOM    946 1HB  HIS A  61      -9.278  10.912  20.821  1.00  2.37           H  
ATOM    947 2HB  HIS A  61      -8.159   9.599  20.499  1.00  2.37           H  
ATOM    948  HD2 HIS A  61     -11.665   8.388  21.644  1.00  2.37           H  
ATOM    949  HE1 HIS A  61     -11.510   8.061  17.403  1.00  2.37           H  
ATOM    950  HE2 HIS A  61     -12.829   7.484  19.495  1.00  2.37           H  
ATOM    951  N   PHE A  62      -9.543   7.415  23.556  1.00  2.47           N  
ATOM    952  CA  PHE A  62      -9.291   6.036  23.980  1.00  2.47           C  
ATOM    953  C   PHE A  62      -8.932   5.086  22.842  1.00  2.47           C  
ATOM    954  O   PHE A  62      -8.139   4.153  23.019  1.00  2.47           O  
ATOM    955  CB  PHE A  62     -10.445   5.405  24.728  1.00  2.47           C  
ATOM    956  CG  PHE A  62     -10.033   4.017  25.143  1.00  2.47           C  
ATOM    957  CD1 PHE A  62      -9.232   3.832  26.266  1.00  2.47           C  
ATOM    958  CD2 PHE A  62     -10.397   2.904  24.397  1.00  2.47           C  
ATOM    959  CE1 PHE A  62      -8.813   2.571  26.640  1.00  2.47           C  
ATOM    960  CE2 PHE A  62      -9.980   1.638  24.770  1.00  2.47           C  
ATOM    961  CZ  PHE A  62      -9.187   1.473  25.894  1.00  2.47           C  
ATOM    962  H   PHE A  62     -10.337   7.911  23.945  1.00  2.47           H  
ATOM    963  HA  PHE A  62      -8.458   6.068  24.675  1.00  2.47           H  
ATOM    964 1HB  PHE A  62     -10.696   5.983  25.616  1.00  2.47           H  
ATOM    965 2HB  PHE A  62     -11.326   5.337  24.088  1.00  2.47           H  
ATOM    966  HD1 PHE A  62      -8.932   4.702  26.853  1.00  2.47           H  
ATOM    967  HD2 PHE A  62     -11.016   3.038  23.503  1.00  2.47           H  
ATOM    968  HE1 PHE A  62      -8.186   2.444  27.524  1.00  2.47           H  
ATOM    969  HE2 PHE A  62     -10.275   0.772  24.175  1.00  2.47           H  
ATOM    970  HZ  PHE A  62      -8.859   0.476  26.187  1.00  2.47           H  
ATOM    971  N   ASP A  63      -9.556   5.278  21.686  1.00  2.40           N  
ATOM    972  CA  ASP A  63      -9.338   4.374  20.581  1.00  2.40           C  
ATOM    973  C   ASP A  63      -7.857   4.226  20.208  1.00  2.40           C  
ATOM    974  O   ASP A  63      -7.446   3.136  19.799  1.00  2.40           O  
ATOM    975  CB  ASP A  63     -10.088   4.831  19.332  1.00  2.40           C  
ATOM    976  CG  ASP A  63     -11.603   4.664  19.409  1.00  2.40           C  
ATOM    977  OD1 ASP A  63     -12.083   4.009  20.300  1.00  2.40           O  
ATOM    978  OD2 ASP A  63     -12.270   5.198  18.552  1.00  2.40           O  
ATOM    979  H   ASP A  63     -10.183   6.059  21.583  1.00  2.40           H  
ATOM    980  HA  ASP A  63      -9.728   3.408  20.870  1.00  2.40           H  
ATOM    981 1HB  ASP A  63      -9.860   5.874  19.152  1.00  2.40           H  
ATOM    982 2HB  ASP A  63      -9.729   4.268  18.475  1.00  2.40           H  
ATOM    983  N   HIS A  64      -7.040   5.290  20.352  1.00  2.20           N  
ATOM    984  CA  HIS A  64      -5.640   5.140  19.940  1.00  2.20           C  
ATOM    985  C   HIS A  64      -4.831   4.619  21.100  1.00  2.20           C  
ATOM    986  O   HIS A  64      -3.824   3.939  20.898  1.00  2.20           O  
ATOM    987  CB  HIS A  64      -4.953   6.467  19.549  1.00  2.20           C  
ATOM    988  CG  HIS A  64      -4.472   7.267  20.721  1.00  2.20           C  
ATOM    989  ND1 HIS A  64      -5.303   7.984  21.526  1.00  2.20           N  
ATOM    990  CD2 HIS A  64      -3.231   7.413  21.239  1.00  2.20           C  
ATOM    991  CE1 HIS A  64      -4.600   8.530  22.505  1.00  2.20           C  
ATOM    992  NE2 HIS A  64      -3.349   8.186  22.352  1.00  2.20           N  
ATOM    993  H   HIS A  64      -7.382   6.163  20.755  1.00  2.20           H  
ATOM    994  HA  HIS A  64      -5.558   4.445  19.125  1.00  2.20           H  
ATOM    995 1HB  HIS A  64      -4.109   6.268  18.881  1.00  2.20           H  
ATOM    996 2HB  HIS A  64      -5.649   7.087  19.019  1.00  2.20           H  
ATOM    997  HD1 HIS A  64      -6.307   8.031  21.427  1.00  2.20           H  
ATOM    998  HD2 HIS A  64      -2.259   7.024  20.951  1.00  2.20           H  
ATOM    999  HE1 HIS A  64      -5.084   9.127  23.270  1.00  2.20           H  
ATOM   1000  N   PHE A  65      -5.315   4.979  22.295  1.00  1.94           N  
ATOM   1001  CA  PHE A  65      -4.721   4.795  23.614  1.00  1.94           C  
ATOM   1002  C   PHE A  65      -4.654   3.364  24.130  1.00  1.94           C  
ATOM   1003  O   PHE A  65      -3.633   2.936  24.667  1.00  1.94           O  
ATOM   1004  CB  PHE A  65      -5.510   5.627  24.592  1.00  1.94           C  
ATOM   1005  CG  PHE A  65      -4.963   5.768  25.904  1.00  1.94           C  
ATOM   1006  CD1 PHE A  65      -3.878   6.591  26.122  1.00  1.94           C  
ATOM   1007  CD2 PHE A  65      -5.541   5.123  26.948  1.00  1.94           C  
ATOM   1008  CE1 PHE A  65      -3.391   6.761  27.381  1.00  1.94           C  
ATOM   1009  CE2 PHE A  65      -5.064   5.286  28.198  1.00  1.94           C  
ATOM   1010  CZ  PHE A  65      -3.995   6.106  28.425  1.00  1.94           C  
ATOM   1011  H   PHE A  65      -6.186   5.516  22.278  1.00  1.94           H  
ATOM   1012  HA  PHE A  65      -3.712   5.192  23.572  1.00  1.94           H  
ATOM   1013 1HB  PHE A  65      -5.700   6.608  24.183  1.00  1.94           H  
ATOM   1014 2HB  PHE A  65      -6.460   5.147  24.711  1.00  1.94           H  
ATOM   1015  HD1 PHE A  65      -3.428   7.108  25.277  1.00  1.94           H  
ATOM   1016  HD2 PHE A  65      -6.399   4.481  26.766  1.00  1.94           H  
ATOM   1017  HE1 PHE A  65      -2.541   7.416  27.554  1.00  1.94           H  
ATOM   1018  HE2 PHE A  65      -5.544   4.774  29.014  1.00  1.94           H  
ATOM   1019  HZ  PHE A  65      -3.633   6.235  29.428  1.00  1.94           H  
ATOM   1020  N   GLY A  66      -5.737   2.611  23.988  1.00  1.69           N  
ATOM   1021  CA  GLY A  66      -5.780   1.259  24.558  1.00  1.69           C  
ATOM   1022  C   GLY A  66      -4.476   0.461  24.356  1.00  1.69           C  
ATOM   1023  O   GLY A  66      -3.888  -0.038  25.325  1.00  1.69           O  
ATOM   1024  H   GLY A  66      -6.560   3.013  23.533  1.00  1.69           H  
ATOM   1025 1HA  GLY A  66      -5.996   1.334  25.625  1.00  1.69           H  
ATOM   1026 2HA  GLY A  66      -6.610   0.715  24.109  1.00  1.69           H  
ATOM   1027  N   ASP A  67      -4.017   0.314  23.109  1.00  1.48           N  
ATOM   1028  CA  ASP A  67      -2.778  -0.434  22.908  1.00  1.48           C  
ATOM   1029  C   ASP A  67      -1.504   0.332  23.272  1.00  1.48           C  
ATOM   1030  O   ASP A  67      -0.447  -0.280  23.364  1.00  1.48           O  
ATOM   1031  CB  ASP A  67      -2.653  -1.086  21.535  1.00  1.48           C  
ATOM   1032  CG  ASP A  67      -2.756  -0.228  20.403  1.00  1.48           C  
ATOM   1033  OD1 ASP A  67      -3.856   0.114  20.036  1.00  1.48           O  
ATOM   1034  OD2 ASP A  67      -1.767   0.066  19.829  1.00  1.48           O  
ATOM   1035  H   ASP A  67      -4.513   0.729  22.337  1.00  1.48           H  
ATOM   1036  HA  ASP A  67      -2.815  -1.283  23.584  1.00  1.48           H  
ATOM   1037 1HB  ASP A  67      -1.663  -1.521  21.486  1.00  1.48           H  
ATOM   1038 2HB  ASP A  67      -3.348  -1.902  21.440  1.00  1.48           H  
ATOM   1039  N   VAL A  68      -1.568   1.652  23.482  1.00  1.32           N  
ATOM   1040  CA  VAL A  68      -0.376   2.388  23.905  1.00  1.32           C  
ATOM   1041  C   VAL A  68       0.044   1.822  25.220  1.00  1.32           C  
ATOM   1042  O   VAL A  68       1.216   1.546  25.476  1.00  1.32           O  
ATOM   1043  CB  VAL A  68      -0.665   3.874  24.210  1.00  1.32           C  
ATOM   1044  CG1 VAL A  68       0.559   4.483  24.893  1.00  1.32           C  
ATOM   1045  CG2 VAL A  68      -1.003   4.636  22.964  1.00  1.32           C  
ATOM   1046  H   VAL A  68      -2.456   2.134  23.426  1.00  1.32           H  
ATOM   1047  HA  VAL A  68       0.418   2.273  23.167  1.00  1.32           H  
ATOM   1048  HB  VAL A  68      -1.490   3.934  24.904  1.00  1.32           H  
ATOM   1049 1HG1 VAL A  68       0.358   5.498  25.148  1.00  1.32           H  
ATOM   1050 2HG1 VAL A  68       0.777   3.928  25.805  1.00  1.32           H  
ATOM   1051 3HG1 VAL A  68       1.417   4.439  24.239  1.00  1.32           H  
ATOM   1052 1HG2 VAL A  68      -1.220   5.663  23.219  1.00  1.32           H  
ATOM   1053 2HG2 VAL A  68      -0.179   4.611  22.300  1.00  1.32           H  
ATOM   1054 3HG2 VAL A  68      -1.873   4.189  22.489  1.00  1.32           H  
ATOM   1055  N   VAL A  69      -0.963   1.637  26.051  1.00  1.21           N  
ATOM   1056  CA  VAL A  69      -0.768   1.142  27.381  1.00  1.21           C  
ATOM   1057  C   VAL A  69      -0.263  -0.292  27.375  1.00  1.21           C  
ATOM   1058  O   VAL A  69       0.756  -0.603  27.998  1.00  1.21           O  
ATOM   1059  CB  VAL A  69      -2.103   1.193  28.113  1.00  1.21           C  
ATOM   1060  CG1 VAL A  69      -1.956   0.549  29.436  1.00  1.21           C  
ATOM   1061  CG2 VAL A  69      -2.571   2.620  28.206  1.00  1.21           C  
ATOM   1062  H   VAL A  69      -1.901   1.888  25.723  1.00  1.21           H  
ATOM   1063  HA  VAL A  69      -0.042   1.778  27.887  1.00  1.21           H  
ATOM   1064  HB  VAL A  69      -2.841   0.617  27.556  1.00  1.21           H  
ATOM   1065 1HG1 VAL A  69      -2.904   0.557  29.939  1.00  1.21           H  
ATOM   1066 2HG1 VAL A  69      -1.644  -0.463  29.284  1.00  1.21           H  
ATOM   1067 3HG1 VAL A  69      -1.215   1.083  30.019  1.00  1.21           H  
ATOM   1068 1HG2 VAL A  69      -3.532   2.655  28.716  1.00  1.21           H  
ATOM   1069 2HG2 VAL A  69      -1.854   3.176  28.750  1.00  1.21           H  
ATOM   1070 3HG2 VAL A  69      -2.682   3.038  27.201  1.00  1.21           H  
ATOM   1071  N   GLU A  70      -0.937  -1.174  26.635  1.00  1.13           N  
ATOM   1072  CA  GLU A  70      -0.488  -2.564  26.644  1.00  1.13           C  
ATOM   1073  C   GLU A  70       0.888  -2.739  25.994  1.00  1.13           C  
ATOM   1074  O   GLU A  70       1.720  -3.509  26.488  1.00  1.13           O  
ATOM   1075  CB  GLU A  70      -1.519  -3.462  25.963  1.00  1.13           C  
ATOM   1076  CG  GLU A  70      -2.841  -3.624  26.735  1.00  1.13           C  
ATOM   1077  CD  GLU A  70      -2.667  -4.304  28.088  1.00  1.13           C  
ATOM   1078  OE1 GLU A  70      -2.059  -5.344  28.133  1.00  1.13           O  
ATOM   1079  OE2 GLU A  70      -3.154  -3.785  29.078  1.00  1.13           O  
ATOM   1080  H   GLU A  70      -1.769  -0.879  26.114  1.00  1.13           H  
ATOM   1081  HA  GLU A  70      -0.403  -2.881  27.679  1.00  1.13           H  
ATOM   1082 1HB  GLU A  70      -1.757  -3.051  24.983  1.00  1.13           H  
ATOM   1083 2HB  GLU A  70      -1.091  -4.452  25.809  1.00  1.13           H  
ATOM   1084 1HG  GLU A  70      -3.270  -2.631  26.891  1.00  1.13           H  
ATOM   1085 2HG  GLU A  70      -3.537  -4.199  26.127  1.00  1.13           H  
ATOM   1086  N   LEU A  71       1.151  -1.986  24.930  1.00  1.08           N  
ATOM   1087  CA  LEU A  71       2.416  -2.074  24.232  1.00  1.08           C  
ATOM   1088  C   LEU A  71       3.525  -1.562  25.131  1.00  1.08           C  
ATOM   1089  O   LEU A  71       4.568  -2.208  25.267  1.00  1.08           O  
ATOM   1090  CB  LEU A  71       2.321  -1.290  22.918  1.00  1.08           C  
ATOM   1091  CG  LEU A  71       3.536  -1.258  22.019  1.00  1.08           C  
ATOM   1092  CD1 LEU A  71       3.944  -2.637  21.633  1.00  1.08           C  
ATOM   1093  CD2 LEU A  71       3.167  -0.498  20.751  1.00  1.08           C  
ATOM   1094  H   LEU A  71       0.448  -1.352  24.560  1.00  1.08           H  
ATOM   1095  HA  LEU A  71       2.612  -3.119  23.998  1.00  1.08           H  
ATOM   1096 1HB  LEU A  71       1.494  -1.694  22.337  1.00  1.08           H  
ATOM   1097 2HB  LEU A  71       2.079  -0.254  23.165  1.00  1.08           H  
ATOM   1098  HG  LEU A  71       4.366  -0.789  22.539  1.00  1.08           H  
ATOM   1099 1HD1 LEU A  71       4.809  -2.584  20.988  1.00  1.08           H  
ATOM   1100 2HD1 LEU A  71       4.184  -3.212  22.515  1.00  1.08           H  
ATOM   1101 3HD1 LEU A  71       3.171  -3.113  21.115  1.00  1.08           H  
ATOM   1102 1HD2 LEU A  71       4.015  -0.489  20.087  1.00  1.08           H  
ATOM   1103 2HD2 LEU A  71       2.336  -1.005  20.258  1.00  1.08           H  
ATOM   1104 3HD2 LEU A  71       2.872   0.522  21.000  1.00  1.08           H  
ATOM   1105  N   ALA A  72       3.317  -0.410  25.771  1.00  1.05           N  
ATOM   1106  CA  ALA A  72       4.340   0.130  26.647  1.00  1.05           C  
ATOM   1107  C   ALA A  72       4.652  -0.833  27.788  1.00  1.05           C  
ATOM   1108  O   ALA A  72       5.816  -1.064  28.117  1.00  1.05           O  
ATOM   1109  CB  ALA A  72       3.887   1.456  27.203  1.00  1.05           C  
ATOM   1110  H   ALA A  72       2.451   0.114  25.646  1.00  1.05           H  
ATOM   1111  HA  ALA A  72       5.245   0.279  26.061  1.00  1.05           H  
ATOM   1112 1HB  ALA A  72       4.672   1.869  27.830  1.00  1.05           H  
ATOM   1113 2HB  ALA A  72       3.684   2.130  26.381  1.00  1.05           H  
ATOM   1114 3HB  ALA A  72       2.977   1.316  27.788  1.00  1.05           H  
ATOM   1115  N   LYS A  73       3.630  -1.475  28.360  1.00  1.03           N  
ATOM   1116  CA  LYS A  73       3.900  -2.422  29.438  1.00  1.03           C  
ATOM   1117  C   LYS A  73       4.714  -3.628  28.969  1.00  1.03           C  
ATOM   1118  O   LYS A  73       5.579  -4.120  29.698  1.00  1.03           O  
ATOM   1119  CB  LYS A  73       2.607  -2.913  30.082  1.00  1.03           C  
ATOM   1120  CG  LYS A  73       1.879  -1.884  30.937  1.00  1.03           C  
ATOM   1121  CD  LYS A  73       0.743  -2.541  31.698  1.00  1.03           C  
ATOM   1122  CE  LYS A  73      -0.326  -2.999  30.735  1.00  1.03           C  
ATOM   1123  NZ  LYS A  73      -1.541  -3.539  31.410  1.00  1.03           N  
ATOM   1124  H   LYS A  73       2.664  -1.283  28.082  1.00  1.03           H  
ATOM   1125  HA  LYS A  73       4.484  -1.907  30.199  1.00  1.03           H  
ATOM   1126 1HB  LYS A  73       1.918  -3.231  29.292  1.00  1.03           H  
ATOM   1127 2HB  LYS A  73       2.819  -3.782  30.701  1.00  1.03           H  
ATOM   1128 1HG  LYS A  73       2.577  -1.445  31.646  1.00  1.03           H  
ATOM   1129 2HG  LYS A  73       1.483  -1.090  30.312  1.00  1.03           H  
ATOM   1130 1HD  LYS A  73       1.119  -3.396  32.257  1.00  1.03           H  
ATOM   1131 2HD  LYS A  73       0.318  -1.821  32.399  1.00  1.03           H  
ATOM   1132 1HE  LYS A  73      -0.607  -2.167  30.128  1.00  1.03           H  
ATOM   1133 2HE  LYS A  73       0.085  -3.774  30.088  1.00  1.03           H  
ATOM   1134 1HZ  LYS A  73      -2.203  -3.803  30.656  1.00  1.03           H  
ATOM   1135 2HZ  LYS A  73      -1.310  -4.345  31.965  1.00  1.03           H  
ATOM   1136 3HZ  LYS A  73      -1.957  -2.836  31.990  1.00  1.03           H  
ATOM   1137  N   LYS A  74       4.451  -4.102  27.749  1.00  1.01           N  
ATOM   1138  CA  LYS A  74       5.140  -5.277  27.228  1.00  1.01           C  
ATOM   1139  C   LYS A  74       6.519  -4.997  26.617  1.00  1.01           C  
ATOM   1140  O   LYS A  74       7.360  -5.898  26.552  1.00  1.01           O  
ATOM   1141  CB  LYS A  74       4.230  -5.985  26.227  1.00  1.01           C  
ATOM   1142  CG  LYS A  74       2.999  -6.609  26.904  1.00  1.01           C  
ATOM   1143  CD  LYS A  74       2.075  -7.315  25.934  1.00  1.01           C  
ATOM   1144  CE  LYS A  74       0.879  -7.928  26.679  1.00  1.01           C  
ATOM   1145  NZ  LYS A  74      -0.091  -8.615  25.765  1.00  1.01           N  
ATOM   1146  H   LYS A  74       3.714  -3.669  27.188  1.00  1.01           H  
ATOM   1147  HA  LYS A  74       5.296  -5.960  28.062  1.00  1.01           H  
ATOM   1148 1HB  LYS A  74       3.882  -5.262  25.480  1.00  1.01           H  
ATOM   1149 2HB  LYS A  74       4.782  -6.765  25.708  1.00  1.01           H  
ATOM   1150 1HG  LYS A  74       3.331  -7.325  27.654  1.00  1.01           H  
ATOM   1151 2HG  LYS A  74       2.436  -5.822  27.410  1.00  1.01           H  
ATOM   1152 1HD  LYS A  74       1.717  -6.613  25.176  1.00  1.01           H  
ATOM   1153 2HD  LYS A  74       2.624  -8.110  25.451  1.00  1.01           H  
ATOM   1154 1HE  LYS A  74       1.252  -8.652  27.400  1.00  1.01           H  
ATOM   1155 2HE  LYS A  74       0.353  -7.133  27.213  1.00  1.01           H  
ATOM   1156 1HZ  LYS A  74      -0.849  -8.992  26.309  1.00  1.01           H  
ATOM   1157 2HZ  LYS A  74      -0.454  -7.949  25.107  1.00  1.01           H  
ATOM   1158 3HZ  LYS A  74       0.358  -9.391  25.240  1.00  1.01           H  
ATOM   1159  N   THR A  75       6.768  -3.758  26.190  1.00  0.98           N  
ATOM   1160  CA  THR A  75       8.046  -3.406  25.569  1.00  0.98           C  
ATOM   1161  C   THR A  75       8.961  -2.550  26.437  1.00  0.98           C  
ATOM   1162  O   THR A  75      10.175  -2.548  26.239  1.00  0.98           O  
ATOM   1163  CB  THR A  75       7.806  -2.603  24.290  1.00  0.98           C  
ATOM   1164  OG1 THR A  75       7.069  -1.412  24.647  1.00  0.98           O  
ATOM   1165  CG2 THR A  75       7.044  -3.408  23.282  1.00  0.98           C  
ATOM   1166  H   THR A  75       6.023  -3.064  26.233  1.00  0.98           H  
ATOM   1167  HA  THR A  75       8.575  -4.326  25.325  1.00  0.98           H  
ATOM   1168  HB  THR A  75       8.765  -2.305  23.861  1.00  0.98           H  
ATOM   1169  HG1 THR A  75       6.157  -1.678  24.899  1.00  0.98           H  
ATOM   1170 1HG2 THR A  75       6.882  -2.812  22.397  1.00  0.98           H  
ATOM   1171 2HG2 THR A  75       7.610  -4.300  23.017  1.00  0.98           H  
ATOM   1172 3HG2 THR A  75       6.089  -3.700  23.707  1.00  0.98           H  
ATOM   1173  N   GLY A  76       8.400  -1.814  27.393  1.00  0.95           N  
ATOM   1174  CA  GLY A  76       9.193  -0.892  28.190  1.00  0.95           C  
ATOM   1175  C   GLY A  76       9.362   0.453  27.479  1.00  0.95           C  
ATOM   1176  O   GLY A  76      10.136   1.303  27.926  1.00  0.95           O  
ATOM   1177  H   GLY A  76       7.399  -1.832  27.556  1.00  0.95           H  
ATOM   1178 1HA  GLY A  76       8.698  -0.737  29.149  1.00  0.95           H  
ATOM   1179 2HA  GLY A  76      10.168  -1.329  28.396  1.00  0.95           H  
ATOM   1180  N   ALA A  77       8.643   0.636  26.364  1.00  0.93           N  
ATOM   1181  CA  ALA A  77       8.717   1.847  25.562  1.00  0.93           C  
ATOM   1182  C   ALA A  77       8.335   3.079  26.340  1.00  0.93           C  
ATOM   1183  O   ALA A  77       7.448   3.048  27.200  1.00  0.93           O  
ATOM   1184  CB  ALA A  77       7.806   1.739  24.366  1.00  0.93           C  
ATOM   1185  H   ALA A  77       8.041  -0.111  26.017  1.00  0.93           H  
ATOM   1186  HA  ALA A  77       9.748   1.960  25.220  1.00  0.93           H  
ATOM   1187 1HB  ALA A  77       7.896   2.632  23.745  1.00  0.93           H  
ATOM   1188 2HB  ALA A  77       8.111   0.872  23.817  1.00  0.93           H  
ATOM   1189 3HB  ALA A  77       6.778   1.627  24.689  1.00  0.93           H  
ATOM   1190  N   THR A  78       8.999   4.173  26.009  1.00  0.92           N  
ATOM   1191  CA  THR A  78       8.698   5.451  26.623  1.00  0.92           C  
ATOM   1192  C   THR A  78       7.483   6.028  25.941  1.00  0.92           C  
ATOM   1193  O   THR A  78       7.402   6.026  24.711  1.00  0.92           O  
ATOM   1194  CB  THR A  78       9.879   6.432  26.533  1.00  0.92           C  
ATOM   1195  OG1 THR A  78      11.004   5.900  27.243  1.00  0.92           O  
ATOM   1196  CG2 THR A  78       9.494   7.798  27.114  1.00  0.92           C  
ATOM   1197  H   THR A  78       9.703   4.111  25.272  1.00  0.92           H  
ATOM   1198  HA  THR A  78       8.456   5.293  27.674  1.00  0.92           H  
ATOM   1199  HB  THR A  78      10.152   6.537  25.508  1.00  0.92           H  
ATOM   1200  HG1 THR A  78      11.227   5.036  26.885  1.00  0.92           H  
ATOM   1201 1HG2 THR A  78      10.341   8.476  27.037  1.00  0.92           H  
ATOM   1202 2HG2 THR A  78       8.652   8.214  26.562  1.00  0.92           H  
ATOM   1203 3HG2 THR A  78       9.214   7.681  28.162  1.00  0.92           H  
ATOM   1204  N   VAL A  79       6.538   6.497  26.725  1.00  0.94           N  
ATOM   1205  CA  VAL A  79       5.341   7.065  26.157  1.00  0.94           C  
ATOM   1206  C   VAL A  79       5.355   8.568  26.345  1.00  0.94           C  
ATOM   1207  O   VAL A  79       5.583   9.049  27.453  1.00  0.94           O  
ATOM   1208  CB  VAL A  79       4.106   6.454  26.820  1.00  0.94           C  
ATOM   1209  CG1 VAL A  79       2.923   7.045  26.236  1.00  0.94           C  
ATOM   1210  CG2 VAL A  79       4.104   4.954  26.614  1.00  0.94           C  
ATOM   1211  H   VAL A  79       6.660   6.452  27.737  1.00  0.94           H  
ATOM   1212  HA  VAL A  79       5.307   6.845  25.090  1.00  0.94           H  
ATOM   1213  HB  VAL A  79       4.112   6.676  27.883  1.00  0.94           H  
ATOM   1214 1HG1 VAL A  79       2.046   6.622  26.664  1.00  0.94           H  
ATOM   1215 2HG1 VAL A  79       2.921   8.123  26.388  1.00  0.94           H  
ATOM   1216 3HG1 VAL A  79       2.961   6.814  25.186  1.00  0.94           H  
ATOM   1217 1HG2 VAL A  79       3.219   4.526  27.080  1.00  0.94           H  
ATOM   1218 2HG2 VAL A  79       4.095   4.736  25.555  1.00  0.94           H  
ATOM   1219 3HG2 VAL A  79       5.000   4.518  27.066  1.00  0.94           H  
ATOM   1220  N   ILE A  80       5.140   9.301  25.268  1.00  0.99           N  
ATOM   1221  CA  ILE A  80       5.151  10.749  25.339  1.00  0.99           C  
ATOM   1222  C   ILE A  80       3.894  11.327  24.710  1.00  0.99           C  
ATOM   1223  O   ILE A  80       3.431  10.865  23.663  1.00  0.99           O  
ATOM   1224  CB  ILE A  80       6.370  11.373  24.613  1.00  0.99           C  
ATOM   1225  CG1 ILE A  80       6.365  12.888  24.872  1.00  0.99           C  
ATOM   1226  CG2 ILE A  80       6.307  11.077  23.167  1.00  0.99           C  
ATOM   1227  CD1 ILE A  80       7.566  13.630  24.466  1.00  0.99           C  
ATOM   1228  H   ILE A  80       4.974   8.836  24.376  1.00  0.99           H  
ATOM   1229  HA  ILE A  80       5.176  11.050  26.383  1.00  0.99           H  
ATOM   1230  HB  ILE A  80       7.292  10.969  25.029  1.00  0.99           H  
ATOM   1231 1HG1 ILE A  80       5.551  13.305  24.380  1.00  0.99           H  
ATOM   1232 2HG1 ILE A  80       6.236  13.047  25.938  1.00  0.99           H  
ATOM   1233 1HG2 ILE A  80       7.155  11.522  22.661  1.00  0.99           H  
ATOM   1234 2HG2 ILE A  80       6.322   9.997  23.028  1.00  0.99           H  
ATOM   1235 3HG2 ILE A  80       5.390  11.481  22.761  1.00  0.99           H  
ATOM   1236 1HD1 ILE A  80       7.404  14.658  24.716  1.00  0.99           H  
ATOM   1237 2HD1 ILE A  80       8.439  13.250  24.993  1.00  0.99           H  
ATOM   1238 3HD1 ILE A  80       7.707  13.542  23.391  1.00  0.99           H  
ATOM   1239  N   GLY A  81       3.371  12.351  25.346  1.00  1.06           N  
ATOM   1240  CA  GLY A  81       2.201  13.033  24.819  1.00  1.06           C  
ATOM   1241  C   GLY A  81       2.065  14.378  25.489  1.00  1.06           C  
ATOM   1242  O   GLY A  81       2.950  14.794  26.249  1.00  1.06           O  
ATOM   1243  H   GLY A  81       3.814  12.647  26.223  1.00  1.06           H  
ATOM   1244 1HA  GLY A  81       2.295  13.155  23.740  1.00  1.06           H  
ATOM   1245 2HA  GLY A  81       1.308  12.437  25.003  1.00  1.06           H  
ATOM   1246  N   SER A  82       0.984  15.075  25.213  1.00  1.15           N  
ATOM   1247  CA  SER A  82       0.860  16.367  25.834  1.00  1.15           C  
ATOM   1248  C   SER A  82       0.761  16.118  27.326  1.00  1.15           C  
ATOM   1249  O   SER A  82       0.275  15.064  27.749  1.00  1.15           O  
ATOM   1250  CB  SER A  82      -0.338  17.096  25.276  1.00  1.15           C  
ATOM   1251  OG  SER A  82      -1.509  16.440  25.613  1.00  1.15           O  
ATOM   1252  H   SER A  82       0.273  14.719  24.585  1.00  1.15           H  
ATOM   1253  HA  SER A  82       1.756  16.953  25.625  1.00  1.15           H  
ATOM   1254 1HB  SER A  82      -0.361  18.112  25.664  1.00  1.15           H  
ATOM   1255 2HB  SER A  82      -0.262  17.157  24.203  1.00  1.15           H  
ATOM   1256  HG  SER A  82      -2.214  16.870  25.098  1.00  1.15           H  
ATOM   1257  N   ALA A  83       1.129  17.099  28.128  1.00  1.27           N  
ATOM   1258  CA  ALA A  83       1.085  16.924  29.574  1.00  1.27           C  
ATOM   1259  C   ALA A  83      -0.300  16.508  30.073  1.00  1.27           C  
ATOM   1260  O   ALA A  83      -0.407  15.661  30.962  1.00  1.27           O  
ATOM   1261  CB  ALA A  83       1.523  18.211  30.247  1.00  1.27           C  
ATOM   1262  H   ALA A  83       1.549  17.928  27.714  1.00  1.27           H  
ATOM   1263  HA  ALA A  83       1.780  16.134  29.835  1.00  1.27           H  
ATOM   1264 1HB  ALA A  83       1.530  18.073  31.329  1.00  1.27           H  
ATOM   1265 2HB  ALA A  83       2.529  18.474  29.905  1.00  1.27           H  
ATOM   1266 3HB  ALA A  83       0.836  19.015  29.990  1.00  1.27           H  
ATOM   1267  N   GLU A  84      -1.362  17.052  29.478  1.00  1.38           N  
ATOM   1268  CA  GLU A  84      -2.723  16.694  29.886  1.00  1.38           C  
ATOM   1269  C   GLU A  84      -3.044  15.199  29.663  1.00  1.38           C  
ATOM   1270  O   GLU A  84      -3.923  14.639  30.322  1.00  1.38           O  
ATOM   1271  CB  GLU A  84      -3.745  17.604  29.168  1.00  1.38           C  
ATOM   1272  CG  GLU A  84      -3.814  17.436  27.654  1.00  1.38           C  
ATOM   1273  CD  GLU A  84      -4.727  18.432  26.930  1.00  1.38           C  
ATOM   1274  OE1 GLU A  84      -5.350  19.233  27.581  1.00  1.38           O  
ATOM   1275  OE2 GLU A  84      -4.795  18.368  25.708  1.00  1.38           O  
ATOM   1276  H   GLU A  84      -1.220  17.724  28.739  1.00  1.38           H  
ATOM   1277  HA  GLU A  84      -2.808  16.887  30.957  1.00  1.38           H  
ATOM   1278 1HB  GLU A  84      -4.741  17.409  29.565  1.00  1.38           H  
ATOM   1279 2HB  GLU A  84      -3.509  18.646  29.376  1.00  1.38           H  
ATOM   1280 1HG  GLU A  84      -2.814  17.564  27.287  1.00  1.38           H  
ATOM   1281 2HG  GLU A  84      -4.138  16.427  27.426  1.00  1.38           H  
ATOM   1282  N   MET A  85      -2.329  14.551  28.735  1.00  1.49           N  
ATOM   1283  CA  MET A  85      -2.541  13.142  28.431  1.00  1.49           C  
ATOM   1284  C   MET A  85      -1.628  12.287  29.285  1.00  1.49           C  
ATOM   1285  O   MET A  85      -1.998  11.190  29.716  1.00  1.49           O  
ATOM   1286  CB  MET A  85      -2.246  12.890  26.966  1.00  1.49           C  
ATOM   1287  CG  MET A  85      -3.191  13.568  26.056  1.00  1.49           C  
ATOM   1288  SD  MET A  85      -2.755  13.375  24.363  1.00  1.49           S  
ATOM   1289  CE  MET A  85      -3.085  11.660  24.249  1.00  1.49           C  
ATOM   1290  H   MET A  85      -1.588  15.038  28.240  1.00  1.49           H  
ATOM   1291  HA  MET A  85      -3.573  12.880  28.655  1.00  1.49           H  
ATOM   1292 1HB  MET A  85      -1.242  13.246  26.730  1.00  1.49           H  
ATOM   1293 2HB  MET A  85      -2.275  11.821  26.759  1.00  1.49           H  
ATOM   1294 1HG  MET A  85      -4.194  13.175  26.206  1.00  1.49           H  
ATOM   1295 2HG  MET A  85      -3.204  14.626  26.284  1.00  1.49           H  
ATOM   1296 1HE  MET A  85      -2.960  11.349  23.224  1.00  1.49           H  
ATOM   1297 2HE  MET A  85      -2.414  11.116  24.908  1.00  1.49           H  
ATOM   1298 3HE  MET A  85      -4.081  11.461  24.541  1.00  1.49           H  
ATOM   1299  N   ALA A  86      -0.421  12.789  29.524  1.00  1.58           N  
ATOM   1300  CA  ALA A  86       0.561  12.075  30.321  1.00  1.58           C  
ATOM   1301  C   ALA A  86       0.046  11.864  31.732  1.00  1.58           C  
ATOM   1302  O   ALA A  86       0.218  10.791  32.320  1.00  1.58           O  
ATOM   1303  CB  ALA A  86       1.855  12.836  30.344  1.00  1.58           C  
ATOM   1304  H   ALA A  86      -0.181  13.697  29.122  1.00  1.58           H  
ATOM   1305  HA  ALA A  86       0.725  11.095  29.868  1.00  1.58           H  
ATOM   1306 1HB  ALA A  86       2.594  12.303  30.926  1.00  1.58           H  
ATOM   1307 2HB  ALA A  86       2.198  12.950  29.320  1.00  1.58           H  
ATOM   1308 3HB  ALA A  86       1.683  13.815  30.791  1.00  1.58           H  
ATOM   1309  N   ASP A  87      -0.631  12.888  32.269  1.00  1.66           N  
ATOM   1310  CA  ASP A  87      -1.197  12.777  33.603  1.00  1.66           C  
ATOM   1311  C   ASP A  87      -2.282  11.704  33.644  1.00  1.66           C  
ATOM   1312  O   ASP A  87      -2.396  10.963  34.626  1.00  1.66           O  
ATOM   1313  CB  ASP A  87      -1.772  14.120  34.059  1.00  1.66           C  
ATOM   1314  CG  ASP A  87      -0.697  15.166  34.404  1.00  1.66           C  
ATOM   1315  OD1 ASP A  87       0.456  14.808  34.519  1.00  1.66           O  
ATOM   1316  OD2 ASP A  87      -1.053  16.310  34.581  1.00  1.66           O  
ATOM   1317  H   ASP A  87      -0.719  13.765  31.750  1.00  1.66           H  
ATOM   1318  HA  ASP A  87      -0.404  12.490  34.292  1.00  1.66           H  
ATOM   1319 1HB  ASP A  87      -2.399  14.528  33.258  1.00  1.66           H  
ATOM   1320 2HB  ASP A  87      -2.409  13.969  34.927  1.00  1.66           H  
ATOM   1321  N   TYR A  88      -3.080  11.616  32.574  1.00  1.73           N  
ATOM   1322  CA  TYR A  88      -4.143  10.619  32.477  1.00  1.73           C  
ATOM   1323  C   TYR A  88      -3.513   9.235  32.485  1.00  1.73           C  
ATOM   1324  O   TYR A  88      -3.858   8.363  33.287  1.00  1.73           O  
ATOM   1325  CB  TYR A  88      -4.963  10.800  31.191  1.00  1.73           C  
ATOM   1326  CG  TYR A  88      -6.108   9.817  31.039  1.00  1.73           C  
ATOM   1327  CD1 TYR A  88      -7.317  10.067  31.671  1.00  1.73           C  
ATOM   1328  CD2 TYR A  88      -5.947   8.660  30.292  1.00  1.73           C  
ATOM   1329  CE1 TYR A  88      -8.362   9.171  31.549  1.00  1.73           C  
ATOM   1330  CE2 TYR A  88      -6.994   7.765  30.177  1.00  1.73           C  
ATOM   1331  CZ  TYR A  88      -8.194   8.018  30.802  1.00  1.73           C  
ATOM   1332  OH  TYR A  88      -9.235   7.126  30.687  1.00  1.73           O  
ATOM   1333  H   TYR A  88      -2.931  12.250  31.799  1.00  1.73           H  
ATOM   1334  HA  TYR A  88      -4.797  10.706  33.345  1.00  1.73           H  
ATOM   1335 1HB  TYR A  88      -5.370  11.813  31.159  1.00  1.73           H  
ATOM   1336 2HB  TYR A  88      -4.321  10.688  30.330  1.00  1.73           H  
ATOM   1337  HD1 TYR A  88      -7.444  10.972  32.264  1.00  1.73           H  
ATOM   1338  HD2 TYR A  88      -4.996   8.459  29.799  1.00  1.73           H  
ATOM   1339  HE1 TYR A  88      -9.311   9.370  32.046  1.00  1.73           H  
ATOM   1340  HE2 TYR A  88      -6.875   6.858  29.595  1.00  1.73           H  
ATOM   1341  HH  TYR A  88      -9.980   7.438  31.207  1.00  1.73           H  
ATOM   1342  N   LEU A  89      -2.541   9.042  31.602  1.00  1.77           N  
ATOM   1343  CA  LEU A  89      -1.893   7.751  31.498  1.00  1.77           C  
ATOM   1344  C   LEU A  89      -1.271   7.345  32.816  1.00  1.77           C  
ATOM   1345  O   LEU A  89      -1.492   6.231  33.293  1.00  1.77           O  
ATOM   1346  CB  LEU A  89      -0.834   7.764  30.388  1.00  1.77           C  
ATOM   1347  CG  LEU A  89      -0.022   6.476  30.254  1.00  1.77           C  
ATOM   1348  CD1 LEU A  89      -0.907   5.376  29.974  1.00  1.77           C  
ATOM   1349  CD2 LEU A  89       0.929   6.593  29.121  1.00  1.77           C  
ATOM   1350  H   LEU A  89      -2.271   9.803  30.977  1.00  1.77           H  
ATOM   1351  HA  LEU A  89      -2.647   7.014  31.247  1.00  1.77           H  
ATOM   1352 1HB  LEU A  89      -1.320   7.968  29.444  1.00  1.77           H  
ATOM   1353 2HB  LEU A  89      -0.136   8.579  30.592  1.00  1.77           H  
ATOM   1354  HG  LEU A  89       0.501   6.282  31.191  1.00  1.77           H  
ATOM   1355 1HD1 LEU A  89      -0.341   4.475  29.897  1.00  1.77           H  
ATOM   1356 2HD1 LEU A  89      -1.626   5.292  30.769  1.00  1.77           H  
ATOM   1357 3HD1 LEU A  89      -1.406   5.560  29.047  1.00  1.77           H  
ATOM   1358 1HD2 LEU A  89       1.500   5.670  29.021  1.00  1.77           H  
ATOM   1359 2HD2 LEU A  89       0.358   6.774  28.211  1.00  1.77           H  
ATOM   1360 3HD2 LEU A  89       1.596   7.415  29.293  1.00  1.77           H  
ATOM   1361  N   SER A  90      -0.523   8.250  33.433  1.00  1.76           N  
ATOM   1362  CA  SER A  90       0.143   7.939  34.682  1.00  1.76           C  
ATOM   1363  C   SER A  90      -0.862   7.595  35.792  1.00  1.76           C  
ATOM   1364  O   SER A  90      -0.636   6.676  36.582  1.00  1.76           O  
ATOM   1365  CB  SER A  90       0.958   9.136  35.107  1.00  1.76           C  
ATOM   1366  OG  SER A  90       1.961   9.414  34.171  1.00  1.76           O  
ATOM   1367  H   SER A  90      -0.381   9.168  33.013  1.00  1.76           H  
ATOM   1368  HA  SER A  90       0.797   7.081  34.521  1.00  1.76           H  
ATOM   1369 1HB  SER A  90       0.303  10.004  35.210  1.00  1.76           H  
ATOM   1370 2HB  SER A  90       1.405   8.942  36.079  1.00  1.76           H  
ATOM   1371  HG  SER A  90       1.485   9.831  33.414  1.00  1.76           H  
ATOM   1372  N   SER A  91      -1.974   8.338  35.849  1.00  1.71           N  
ATOM   1373  CA  SER A  91      -3.009   8.147  36.859  1.00  1.71           C  
ATOM   1374  C   SER A  91      -3.766   6.829  36.734  1.00  1.71           C  
ATOM   1375  O   SER A  91      -4.109   6.207  37.744  1.00  1.71           O  
ATOM   1376  CB  SER A  91      -4.027   9.265  36.767  1.00  1.71           C  
ATOM   1377  OG  SER A  91      -3.451  10.500  37.083  1.00  1.71           O  
ATOM   1378  H   SER A  91      -2.108   9.097  35.181  1.00  1.71           H  
ATOM   1379  HA  SER A  91      -2.533   8.176  37.838  1.00  1.71           H  
ATOM   1380 1HB  SER A  91      -4.434   9.302  35.756  1.00  1.71           H  
ATOM   1381 2HB  SER A  91      -4.852   9.058  37.443  1.00  1.71           H  
ATOM   1382  HG  SER A  91      -2.890  10.725  36.307  1.00  1.71           H  
ATOM   1383  N   TYR A  92      -4.051   6.419  35.501  1.00  1.60           N  
ATOM   1384  CA  TYR A  92      -4.864   5.237  35.258  1.00  1.60           C  
ATOM   1385  C   TYR A  92      -4.140   3.939  34.895  1.00  1.60           C  
ATOM   1386  O   TYR A  92      -4.719   2.862  35.073  1.00  1.60           O  
ATOM   1387  CB  TYR A  92      -5.909   5.580  34.194  1.00  1.60           C  
ATOM   1388  CG  TYR A  92      -6.948   6.560  34.711  1.00  1.60           C  
ATOM   1389  CD1 TYR A  92      -6.884   7.900  34.402  1.00  1.60           C  
ATOM   1390  CD2 TYR A  92      -7.974   6.095  35.513  1.00  1.60           C  
ATOM   1391  CE1 TYR A  92      -7.828   8.776  34.889  1.00  1.60           C  
ATOM   1392  CE2 TYR A  92      -8.927   6.968  35.997  1.00  1.60           C  
ATOM   1393  CZ  TYR A  92      -8.853   8.307  35.686  1.00  1.60           C  
ATOM   1394  OH  TYR A  92      -9.803   9.180  36.167  1.00  1.60           O  
ATOM   1395  H   TYR A  92      -3.739   6.983  34.709  1.00  1.60           H  
ATOM   1396  HA  TYR A  92      -5.406   5.031  36.179  1.00  1.60           H  
ATOM   1397 1HB  TYR A  92      -5.415   6.030  33.326  1.00  1.60           H  
ATOM   1398 2HB  TYR A  92      -6.415   4.677  33.858  1.00  1.60           H  
ATOM   1399  HD1 TYR A  92      -6.097   8.272  33.778  1.00  1.60           H  
ATOM   1400  HD2 TYR A  92      -8.031   5.037  35.762  1.00  1.60           H  
ATOM   1401  HE1 TYR A  92      -7.767   9.834  34.640  1.00  1.60           H  
ATOM   1402  HE2 TYR A  92      -9.736   6.597  36.627  1.00  1.60           H  
ATOM   1403  HH  TYR A  92      -9.605  10.068  35.862  1.00  1.60           H  
ATOM   1404  N   HIS A  93      -2.901   3.996  34.403  1.00  1.46           N  
ATOM   1405  CA  HIS A  93      -2.265   2.763  33.951  1.00  1.46           C  
ATOM   1406  C   HIS A  93      -0.833   2.571  34.425  1.00  1.46           C  
ATOM   1407  O   HIS A  93      -0.048   3.509  34.532  1.00  1.46           O  
ATOM   1408  CB  HIS A  93      -2.286   2.720  32.438  1.00  1.46           C  
ATOM   1409  CG  HIS A  93      -3.673   2.766  31.894  1.00  1.46           C  
ATOM   1410  ND1 HIS A  93      -4.468   1.649  31.801  1.00  1.46           N  
ATOM   1411  CD2 HIS A  93      -4.419   3.794  31.445  1.00  1.46           C  
ATOM   1412  CE1 HIS A  93      -5.640   1.984  31.313  1.00  1.46           C  
ATOM   1413  NE2 HIS A  93      -5.646   3.280  31.093  1.00  1.46           N  
ATOM   1414  H   HIS A  93      -2.422   4.886  34.268  1.00  1.46           H  
ATOM   1415  HA  HIS A  93      -2.836   1.912  34.317  1.00  1.46           H  
ATOM   1416 1HB  HIS A  93      -1.716   3.539  32.056  1.00  1.46           H  
ATOM   1417 2HB  HIS A  93      -1.810   1.808  32.110  1.00  1.46           H  
ATOM   1418  HD1 HIS A  93      -4.218   0.723  32.079  1.00  1.46           H  
ATOM   1419  HD2 HIS A  93      -4.220   4.860  31.345  1.00  1.46           H  
ATOM   1420  HE1 HIS A  93      -6.412   1.231  31.165  1.00  1.46           H  
ATOM   1421  N   GLY A  94      -0.459   1.311  34.628  1.00  1.30           N  
ATOM   1422  CA  GLY A  94       0.884   0.954  35.084  1.00  1.30           C  
ATOM   1423  C   GLY A  94       1.978   1.077  34.023  1.00  1.30           C  
ATOM   1424  O   GLY A  94       2.627   0.090  33.677  1.00  1.30           O  
ATOM   1425  H   GLY A  94      -1.140   0.578  34.500  1.00  1.30           H  
ATOM   1426 1HA  GLY A  94       1.145   1.587  35.933  1.00  1.30           H  
ATOM   1427 2HA  GLY A  94       0.867  -0.068  35.460  1.00  1.30           H  
ATOM   1428  N   VAL A  95       2.187   2.292  33.528  1.00  1.15           N  
ATOM   1429  CA  VAL A  95       3.244   2.549  32.562  1.00  1.15           C  
ATOM   1430  C   VAL A  95       4.354   3.320  33.263  1.00  1.15           C  
ATOM   1431  O   VAL A  95       4.161   4.442  33.726  1.00  1.15           O  
ATOM   1432  CB  VAL A  95       2.724   3.320  31.330  1.00  1.15           C  
ATOM   1433  CG1 VAL A  95       3.884   3.582  30.366  1.00  1.15           C  
ATOM   1434  CG2 VAL A  95       1.647   2.477  30.622  1.00  1.15           C  
ATOM   1435  H   VAL A  95       1.589   3.044  33.865  1.00  1.15           H  
ATOM   1436  HA  VAL A  95       3.647   1.597  32.215  1.00  1.15           H  
ATOM   1437  HB  VAL A  95       2.310   4.280  31.641  1.00  1.15           H  
ATOM   1438 1HG1 VAL A  95       3.523   4.123  29.497  1.00  1.15           H  
ATOM   1439 2HG1 VAL A  95       4.653   4.166  30.856  1.00  1.15           H  
ATOM   1440 3HG1 VAL A  95       4.306   2.631  30.052  1.00  1.15           H  
ATOM   1441 1HG2 VAL A  95       1.295   3.002  29.746  1.00  1.15           H  
ATOM   1442 2HG2 VAL A  95       2.075   1.520  30.315  1.00  1.15           H  
ATOM   1443 3HG2 VAL A  95       0.815   2.300  31.305  1.00  1.15           H  
ATOM   1444  N   GLU A  96       5.505   2.670  33.379  1.00  1.03           N  
ATOM   1445  CA  GLU A  96       6.661   3.171  34.119  1.00  1.03           C  
ATOM   1446  C   GLU A  96       7.326   4.420  33.553  1.00  1.03           C  
ATOM   1447  O   GLU A  96       7.869   5.234  34.300  1.00  1.03           O  
ATOM   1448  CB  GLU A  96       7.712   2.069  34.217  1.00  1.03           C  
ATOM   1449  CG  GLU A  96       7.308   0.891  35.102  1.00  1.03           C  
ATOM   1450  CD  GLU A  96       8.352  -0.207  35.156  1.00  1.03           C  
ATOM   1451  OE1 GLU A  96       9.309  -0.133  34.421  1.00  1.03           O  
ATOM   1452  OE2 GLU A  96       8.186  -1.117  35.936  1.00  1.03           O  
ATOM   1453  H   GLU A  96       5.569   1.754  32.957  1.00  1.03           H  
ATOM   1454  HA  GLU A  96       6.323   3.411  35.128  1.00  1.03           H  
ATOM   1455 1HB  GLU A  96       7.925   1.683  33.221  1.00  1.03           H  
ATOM   1456 2HB  GLU A  96       8.640   2.487  34.609  1.00  1.03           H  
ATOM   1457 1HG  GLU A  96       7.130   1.257  36.112  1.00  1.03           H  
ATOM   1458 2HG  GLU A  96       6.370   0.478  34.726  1.00  1.03           H  
ATOM   1459  N   ASN A  97       7.323   4.548  32.236  1.00  0.94           N  
ATOM   1460  CA  ASN A  97       8.047   5.630  31.589  1.00  0.94           C  
ATOM   1461  C   ASN A  97       7.161   6.509  30.732  1.00  0.94           C  
ATOM   1462  O   ASN A  97       7.003   6.261  29.535  1.00  0.94           O  
ATOM   1463  CB  ASN A  97       9.177   5.060  30.756  1.00  0.94           C  
ATOM   1464  CG  ASN A  97      10.207   4.333  31.581  1.00  0.94           C  
ATOM   1465  OD1 ASN A  97      11.041   4.950  32.254  1.00  0.94           O  
ATOM   1466  ND2 ASN A  97      10.160   3.027  31.545  1.00  0.94           N  
ATOM   1467  H   ASN A  97       6.832   3.866  31.680  1.00  0.94           H  
ATOM   1468  HA  ASN A  97       8.474   6.271  32.361  1.00  0.94           H  
ATOM   1469 1HB  ASN A  97       8.768   4.364  30.017  1.00  0.94           H  
ATOM   1470 2HB  ASN A  97       9.668   5.865  30.206  1.00  0.94           H  
ATOM   1471 1HD2 ASN A  97      10.816   2.486  32.075  1.00  0.94           H  
ATOM   1472 2HD2 ASN A  97       9.464   2.568  30.994  1.00  0.94           H  
ATOM   1473  N   VAL A  98       6.566   7.512  31.368  1.00  0.89           N  
ATOM   1474  CA  VAL A  98       5.652   8.422  30.696  1.00  0.89           C  
ATOM   1475  C   VAL A  98       6.180   9.849  30.830  1.00  0.89           C  
ATOM   1476  O   VAL A  98       6.498  10.291  31.936  1.00  0.89           O  
ATOM   1477  CB  VAL A  98       4.246   8.348  31.306  1.00  0.89           C  
ATOM   1478  CG1 VAL A  98       3.331   9.313  30.578  1.00  0.89           C  
ATOM   1479  CG2 VAL A  98       3.744   6.934  31.241  1.00  0.89           C  
ATOM   1480  H   VAL A  98       6.750   7.638  32.355  1.00  0.89           H  
ATOM   1481  HA  VAL A  98       5.594   8.153  29.647  1.00  0.89           H  
ATOM   1482  HB  VAL A  98       4.284   8.664  32.349  1.00  0.89           H  
ATOM   1483 1HG1 VAL A  98       2.332   9.276  31.019  1.00  0.89           H  
ATOM   1484 2HG1 VAL A  98       3.728  10.314  30.670  1.00  0.89           H  
ATOM   1485 3HG1 VAL A  98       3.279   9.042  29.523  1.00  0.89           H  
ATOM   1486 1HG2 VAL A  98       2.755   6.882  31.686  1.00  0.89           H  
ATOM   1487 2HG2 VAL A  98       3.703   6.610  30.211  1.00  0.89           H  
ATOM   1488 3HG2 VAL A  98       4.418   6.293  31.800  1.00  0.89           H  
ATOM   1489  N   HIS A  99       6.288  10.559  29.715  1.00  0.88           N  
ATOM   1490  CA  HIS A  99       6.779  11.930  29.738  1.00  0.88           C  
ATOM   1491  C   HIS A  99       5.713  12.899  29.254  1.00  0.88           C  
ATOM   1492  O   HIS A  99       5.148  12.741  28.164  1.00  0.88           O  
ATOM   1493  CB  HIS A  99       8.041  12.080  28.865  1.00  0.88           C  
ATOM   1494  CG  HIS A  99       8.690  13.469  28.906  1.00  0.88           C  
ATOM   1495  ND1 HIS A  99       9.390  13.921  30.004  1.00  0.88           N  
ATOM   1496  CD2 HIS A  99       8.741  14.479  27.995  1.00  0.88           C  
ATOM   1497  CE1 HIS A  99       9.848  15.140  29.766  1.00  0.88           C  
ATOM   1498  NE2 HIS A  99       9.473  15.502  28.557  1.00  0.88           N  
ATOM   1499  H   HIS A  99       6.019  10.126  28.836  1.00  0.88           H  
ATOM   1500  HA  HIS A  99       7.041  12.211  30.757  1.00  0.88           H  
ATOM   1501 1HB  HIS A  99       8.785  11.347  29.177  1.00  0.88           H  
ATOM   1502 2HB  HIS A  99       7.784  11.857  27.827  1.00  0.88           H  
ATOM   1503  HD1 HIS A  99       9.541  13.420  30.855  1.00  0.88           H  
ATOM   1504  HD2 HIS A  99       8.343  14.598  27.001  1.00  0.88           H  
ATOM   1505  HE1 HIS A  99      10.429  15.669  30.519  1.00  0.88           H  
ATOM   1506  N   GLY A 100       5.403  13.883  30.081  1.00  0.89           N  
ATOM   1507  CA  GLY A 100       4.449  14.883  29.660  1.00  0.89           C  
ATOM   1508  C   GLY A 100       5.211  16.036  29.070  1.00  0.89           C  
ATOM   1509  O   GLY A 100       6.226  16.461  29.623  1.00  0.89           O  
ATOM   1510  H   GLY A 100       5.862  13.955  30.979  1.00  0.89           H  
ATOM   1511 1HA  GLY A 100       3.774  14.481  28.905  1.00  0.89           H  
ATOM   1512 2HA  GLY A 100       3.856  15.217  30.509  1.00  0.89           H  
ATOM   1513  N   MET A 101       4.682  16.589  27.998  1.00  0.93           N  
ATOM   1514  CA  MET A 101       5.300  17.724  27.352  1.00  0.93           C  
ATOM   1515  C   MET A 101       4.319  18.856  27.091  1.00  0.93           C  
ATOM   1516  O   MET A 101       3.145  18.644  26.767  1.00  0.93           O  
ATOM   1517  CB  MET A 101       5.995  17.248  26.075  1.00  0.93           C  
ATOM   1518  CG  MET A 101       6.612  18.349  25.213  1.00  0.93           C  
ATOM   1519  SD  MET A 101       7.434  17.741  23.735  1.00  0.93           S  
ATOM   1520  CE  MET A 101       8.888  17.133  24.400  1.00  0.93           C  
ATOM   1521  H   MET A 101       3.868  16.150  27.566  1.00  0.93           H  
ATOM   1522  HA  MET A 101       6.067  18.119  28.018  1.00  0.93           H  
ATOM   1523 1HB  MET A 101       6.803  16.574  26.350  1.00  0.93           H  
ATOM   1524 2HB  MET A 101       5.301  16.678  25.504  1.00  0.93           H  
ATOM   1525 1HG  MET A 101       5.821  19.003  24.887  1.00  0.93           H  
ATOM   1526 2HG  MET A 101       7.320  18.928  25.795  1.00  0.93           H  
ATOM   1527 1HE  MET A 101       9.490  16.701  23.601  1.00  0.93           H  
ATOM   1528 2HE  MET A 101       9.421  17.947  24.873  1.00  0.93           H  
ATOM   1529 3HE  MET A 101       8.667  16.385  25.138  1.00  0.93           H  
ATOM   1530  N   ASN A 102       4.803  20.069  27.284  1.00  0.98           N  
ATOM   1531  CA  ASN A 102       4.018  21.245  26.991  1.00  0.98           C  
ATOM   1532  C   ASN A 102       4.302  21.657  25.563  1.00  0.98           C  
ATOM   1533  O   ASN A 102       5.380  21.363  25.032  1.00  0.98           O  
ATOM   1534  CB  ASN A 102       4.340  22.359  27.958  1.00  0.98           C  
ATOM   1535  CG  ASN A 102       3.920  22.039  29.380  1.00  0.98           C  
ATOM   1536  OD1 ASN A 102       2.829  21.512  29.624  1.00  0.98           O  
ATOM   1537  ND2 ASN A 102       4.776  22.349  30.321  1.00  0.98           N  
ATOM   1538  H   ASN A 102       5.757  20.177  27.600  1.00  0.98           H  
ATOM   1539  HA  ASN A 102       2.957  21.003  27.063  1.00  0.98           H  
ATOM   1540 1HB  ASN A 102       5.412  22.555  27.940  1.00  0.98           H  
ATOM   1541 2HB  ASN A 102       3.837  23.272  27.637  1.00  0.98           H  
ATOM   1542 1HD2 ASN A 102       4.555  22.164  31.280  1.00  0.98           H  
ATOM   1543 2HD2 ASN A 102       5.649  22.777  30.085  1.00  0.98           H  
ATOM   1544  N   ILE A 103       3.378  22.377  24.962  1.00  1.04           N  
ATOM   1545  CA  ILE A 103       3.584  22.823  23.602  1.00  1.04           C  
ATOM   1546  C   ILE A 103       4.804  23.720  23.549  1.00  1.04           C  
ATOM   1547  O   ILE A 103       4.975  24.608  24.388  1.00  1.04           O  
ATOM   1548  CB  ILE A 103       2.338  23.541  23.085  1.00  1.04           C  
ATOM   1549  CG1 ILE A 103       1.156  22.555  23.089  1.00  1.04           C  
ATOM   1550  CG2 ILE A 103       2.593  24.106  21.707  1.00  1.04           C  
ATOM   1551  CD1 ILE A 103       1.353  21.354  22.168  1.00  1.04           C  
ATOM   1552  H   ILE A 103       2.519  22.600  25.444  1.00  1.04           H  
ATOM   1553  HA  ILE A 103       3.772  21.955  22.969  1.00  1.04           H  
ATOM   1554  HB  ILE A 103       2.089  24.357  23.760  1.00  1.04           H  
ATOM   1555 1HG1 ILE A 103       1.014  22.183  24.104  1.00  1.04           H  
ATOM   1556 2HG1 ILE A 103       0.267  23.082  22.797  1.00  1.04           H  
ATOM   1557 1HG2 ILE A 103       1.720  24.627  21.358  1.00  1.04           H  
ATOM   1558 2HG2 ILE A 103       3.423  24.804  21.744  1.00  1.04           H  
ATOM   1559 3HG2 ILE A 103       2.831  23.294  21.039  1.00  1.04           H  
ATOM   1560 1HD1 ILE A 103       0.482  20.696  22.220  1.00  1.04           H  
ATOM   1561 2HD1 ILE A 103       1.484  21.696  21.147  1.00  1.04           H  
ATOM   1562 3HD1 ILE A 103       2.235  20.813  22.482  1.00  1.04           H  
ATOM   1563  N   GLY A 104       5.667  23.449  22.576  1.00  1.09           N  
ATOM   1564  CA  GLY A 104       6.922  24.155  22.406  1.00  1.09           C  
ATOM   1565  C   GLY A 104       8.134  23.369  22.938  1.00  1.09           C  
ATOM   1566  O   GLY A 104       9.277  23.727  22.647  1.00  1.09           O  
ATOM   1567  H   GLY A 104       5.431  22.717  21.905  1.00  1.09           H  
ATOM   1568 1HA  GLY A 104       7.056  24.376  21.353  1.00  1.09           H  
ATOM   1569 2HA  GLY A 104       6.862  25.113  22.919  1.00  1.09           H  
ATOM   1570  N   GLY A 105       7.900  22.307  23.717  1.00  1.14           N  
ATOM   1571  CA  GLY A 105       9.007  21.509  24.252  1.00  1.14           C  
ATOM   1572  C   GLY A 105       9.604  20.567  23.205  1.00  1.14           C  
ATOM   1573  O   GLY A 105       8.942  20.224  22.228  1.00  1.14           O  
ATOM   1574  H   GLY A 105       6.943  22.053  23.966  1.00  1.14           H  
ATOM   1575 1HA  GLY A 105       9.782  22.175  24.629  1.00  1.14           H  
ATOM   1576 2HA  GLY A 105       8.647  20.929  25.099  1.00  1.14           H  
ATOM   1577  N   LYS A 106      10.853  20.121  23.444  1.00  1.19           N  
ATOM   1578  CA  LYS A 106      11.590  19.186  22.560  1.00  1.19           C  
ATOM   1579  C   LYS A 106      12.049  17.864  23.226  1.00  1.19           C  
ATOM   1580  O   LYS A 106      12.321  16.846  22.562  1.00  1.19           O  
ATOM   1581  CB  LYS A 106      12.831  19.888  22.022  1.00  1.19           C  
ATOM   1582  CG  LYS A 106      12.579  21.084  21.124  1.00  1.19           C  
ATOM   1583  CD  LYS A 106      13.906  21.653  20.627  1.00  1.19           C  
ATOM   1584  CE  LYS A 106      13.714  22.865  19.738  1.00  1.19           C  
ATOM   1585  NZ  LYS A 106      15.021  23.425  19.282  1.00  1.19           N  
ATOM   1586  H   LYS A 106      11.322  20.471  24.263  1.00  1.19           H  
ATOM   1587  HA  LYS A 106      10.936  18.927  21.729  1.00  1.19           H  
ATOM   1588 1HB  LYS A 106      13.438  20.231  22.861  1.00  1.19           H  
ATOM   1589 2HB  LYS A 106      13.432  19.179  21.474  1.00  1.19           H  
ATOM   1590 1HG  LYS A 106      11.980  20.773  20.273  1.00  1.19           H  
ATOM   1591 2HG  LYS A 106      12.032  21.855  21.671  1.00  1.19           H  
ATOM   1592 1HD  LYS A 106      14.523  21.935  21.481  1.00  1.19           H  
ATOM   1593 2HD  LYS A 106      14.436  20.884  20.059  1.00  1.19           H  
ATOM   1594 1HE  LYS A 106      13.124  22.582  18.865  1.00  1.19           H  
ATOM   1595 2HE  LYS A 106      13.175  23.631  20.297  1.00  1.19           H  
ATOM   1596 1HZ  LYS A 106      14.864  24.233  18.698  1.00  1.19           H  
ATOM   1597 2HZ  LYS A 106      15.570  23.697  20.086  1.00  1.19           H  
ATOM   1598 3HZ  LYS A 106      15.522  22.721  18.753  1.00  1.19           H  
ATOM   1599  N   ALA A 107      12.205  17.912  24.552  1.00  1.23           N  
ATOM   1600  CA  ALA A 107      12.769  16.824  25.356  1.00  1.23           C  
ATOM   1601  C   ALA A 107      14.086  16.336  24.752  1.00  1.23           C  
ATOM   1602  O   ALA A 107      14.906  17.148  24.319  1.00  1.23           O  
ATOM   1603  CB  ALA A 107      11.774  15.676  25.474  1.00  1.23           C  
ATOM   1604  H   ALA A 107      11.935  18.754  25.027  1.00  1.23           H  
ATOM   1605  HA  ALA A 107      12.979  17.211  26.353  1.00  1.23           H  
ATOM   1606 1HB  ALA A 107      12.179  14.884  26.099  1.00  1.23           H  
ATOM   1607 2HB  ALA A 107      10.868  16.036  25.935  1.00  1.23           H  
ATOM   1608 3HB  ALA A 107      11.561  15.294  24.502  1.00  1.23           H  
ATOM   1609  N   ASN A 108      14.295  15.020  24.733  1.00  1.26           N  
ATOM   1610  CA  ASN A 108      15.508  14.430  24.181  1.00  1.26           C  
ATOM   1611  C   ASN A 108      15.284  12.952  23.902  1.00  1.26           C  
ATOM   1612  O   ASN A 108      14.926  12.186  24.799  1.00  1.26           O  
ATOM   1613  CB  ASN A 108      16.686  14.660  25.101  1.00  1.26           C  
ATOM   1614  CG  ASN A 108      18.002  14.204  24.521  1.00  1.26           C  
ATOM   1615  OD1 ASN A 108      18.334  13.012  24.522  1.00  1.26           O  
ATOM   1616  ND2 ASN A 108      18.759  15.145  24.016  1.00  1.26           N  
ATOM   1617  H   ASN A 108      13.597  14.395  25.099  1.00  1.26           H  
ATOM   1618  HA  ASN A 108      15.722  14.906  23.221  1.00  1.26           H  
ATOM   1619 1HB  ASN A 108      16.768  15.718  25.343  1.00  1.26           H  
ATOM   1620 2HB  ASN A 108      16.519  14.127  26.036  1.00  1.26           H  
ATOM   1621 1HD2 ASN A 108      19.640  14.910  23.608  1.00  1.26           H  
ATOM   1622 2HD2 ASN A 108      18.449  16.096  24.030  1.00  1.26           H  
ATOM   1623  N   PHE A 109      15.454  12.572  22.646  1.00  1.27           N  
ATOM   1624  CA  PHE A 109      15.228  11.220  22.156  1.00  1.27           C  
ATOM   1625  C   PHE A 109      16.484  10.632  21.543  1.00  1.27           C  
ATOM   1626  O   PHE A 109      17.337  11.365  21.035  1.00  1.27           O  
ATOM   1627  CB  PHE A 109      14.105  11.279  21.128  1.00  1.27           C  
ATOM   1628  CG  PHE A 109      12.787  11.565  21.731  1.00  1.27           C  
ATOM   1629  CD1 PHE A 109      12.397  12.840  22.128  1.00  1.27           C  
ATOM   1630  CD2 PHE A 109      11.893  10.549  21.844  1.00  1.27           C  
ATOM   1631  CE1 PHE A 109      11.148  13.029  22.664  1.00  1.27           C  
ATOM   1632  CE2 PHE A 109      10.646  10.748  22.365  1.00  1.27           C  
ATOM   1633  CZ  PHE A 109      10.286  11.970  22.777  1.00  1.27           C  
ATOM   1634  H   PHE A 109      15.762  13.258  21.953  1.00  1.27           H  
ATOM   1635  HA  PHE A 109      14.922  10.589  22.990  1.00  1.27           H  
ATOM   1636 1HB  PHE A 109      14.322  12.053  20.391  1.00  1.27           H  
ATOM   1637 2HB  PHE A 109      14.048  10.326  20.603  1.00  1.27           H  
ATOM   1638  HD1 PHE A 109      13.082  13.684  22.022  1.00  1.27           H  
ATOM   1639  HD2 PHE A 109      12.191   9.567  21.502  1.00  1.27           H  
ATOM   1640  HE1 PHE A 109      10.829  14.014  22.977  1.00  1.27           H  
ATOM   1641  HE2 PHE A 109       9.942   9.924  22.448  1.00  1.27           H  
ATOM   1642  HZ  PHE A 109       9.319  12.102  23.176  1.00  1.27           H  
ATOM   1643  N   ASP A 110      16.630   9.312  21.562  1.00  1.24           N  
ATOM   1644  CA  ASP A 110      17.789   8.801  20.857  1.00  1.24           C  
ATOM   1645  C   ASP A 110      17.724   9.299  19.410  1.00  1.24           C  
ATOM   1646  O   ASP A 110      16.651   9.296  18.787  1.00  1.24           O  
ATOM   1647  CB  ASP A 110      17.856   7.275  20.904  1.00  1.24           C  
ATOM   1648  CG  ASP A 110      18.208   6.726  22.285  1.00  1.24           C  
ATOM   1649  OD1 ASP A 110      18.561   7.497  23.151  1.00  1.24           O  
ATOM   1650  OD2 ASP A 110      18.136   5.532  22.452  1.00  1.24           O  
ATOM   1651  H   ASP A 110      15.970   8.691  22.032  1.00  1.24           H  
ATOM   1652  HA  ASP A 110      18.692   9.202  21.320  1.00  1.24           H  
ATOM   1653 1HB  ASP A 110      16.897   6.859  20.601  1.00  1.24           H  
ATOM   1654 2HB  ASP A 110      18.602   6.926  20.194  1.00  1.24           H  
ATOM   1655  N   PHE A 111      18.874   9.739  18.902  1.00  1.19           N  
ATOM   1656  CA  PHE A 111      19.068  10.269  17.547  1.00  1.19           C  
ATOM   1657  C   PHE A 111      18.307  11.569  17.226  1.00  1.19           C  
ATOM   1658  O   PHE A 111      18.254  11.969  16.055  1.00  1.19           O  
ATOM   1659  CB  PHE A 111      18.670   9.215  16.501  1.00  1.19           C  
ATOM   1660  CG  PHE A 111      19.367   7.911  16.688  1.00  1.19           C  
ATOM   1661  CD1 PHE A 111      18.701   6.824  17.232  1.00  1.19           C  
ATOM   1662  CD2 PHE A 111      20.697   7.773  16.349  1.00  1.19           C  
ATOM   1663  CE1 PHE A 111      19.349   5.636  17.438  1.00  1.19           C  
ATOM   1664  CE2 PHE A 111      21.350   6.583  16.550  1.00  1.19           C  
ATOM   1665  CZ  PHE A 111      20.681   5.518  17.098  1.00  1.19           C  
ATOM   1666  H   PHE A 111      19.682   9.710  19.507  1.00  1.19           H  
ATOM   1667  HA  PHE A 111      20.132  10.477  17.427  1.00  1.19           H  
ATOM   1668 1HB  PHE A 111      17.600   9.042  16.520  1.00  1.19           H  
ATOM   1669 2HB  PHE A 111      18.920   9.587  15.506  1.00  1.19           H  
ATOM   1670  HD1 PHE A 111      17.654   6.927  17.505  1.00  1.19           H  
ATOM   1671  HD2 PHE A 111      21.235   8.625  15.919  1.00  1.19           H  
ATOM   1672  HE1 PHE A 111      18.812   4.794  17.878  1.00  1.19           H  
ATOM   1673  HE2 PHE A 111      22.401   6.487  16.281  1.00  1.19           H  
ATOM   1674  HZ  PHE A 111      21.211   4.590  17.262  1.00  1.19           H  
ATOM   1675  N   GLY A 112      17.782  12.286  18.232  1.00  1.12           N  
ATOM   1676  CA  GLY A 112      17.094  13.523  17.870  1.00  1.12           C  
ATOM   1677  C   GLY A 112      16.173  14.168  18.916  1.00  1.12           C  
ATOM   1678  O   GLY A 112      16.359  14.063  20.137  1.00  1.12           O  
ATOM   1679  H   GLY A 112      17.811  11.964  19.200  1.00  1.12           H  
ATOM   1680 1HA  GLY A 112      17.834  14.255  17.553  1.00  1.12           H  
ATOM   1681 2HA  GLY A 112      16.499  13.306  16.993  1.00  1.12           H  
ATOM   1682  N   SER A 113      15.198  14.913  18.397  1.00  1.06           N  
ATOM   1683  CA  SER A 113      14.253  15.652  19.230  1.00  1.06           C  
ATOM   1684  C   SER A 113      12.820  15.518  18.721  1.00  1.06           C  
ATOM   1685  O   SER A 113      12.594  15.296  17.525  1.00  1.06           O  
ATOM   1686  CB  SER A 113      14.657  17.109  19.265  1.00  1.06           C  
ATOM   1687  OG  SER A 113      15.937  17.261  19.825  1.00  1.06           O  
ATOM   1688  H   SER A 113      15.120  14.946  17.376  1.00  1.06           H  
ATOM   1689  HA  SER A 113      14.289  15.250  20.245  1.00  1.06           H  
ATOM   1690 1HB  SER A 113      14.645  17.517  18.252  1.00  1.06           H  
ATOM   1691 2HB  SER A 113      13.931  17.663  19.847  1.00  1.06           H  
ATOM   1692  HG  SER A 113      15.885  16.883  20.711  1.00  1.06           H  
ATOM   1693  N   VAL A 114      11.849  15.635  19.630  1.00  1.03           N  
ATOM   1694  CA  VAL A 114      10.446  15.571  19.220  1.00  1.03           C  
ATOM   1695  C   VAL A 114       9.718  16.777  19.746  1.00  1.03           C  
ATOM   1696  O   VAL A 114       9.550  16.919  20.954  1.00  1.03           O  
ATOM   1697  CB  VAL A 114       9.772  14.297  19.744  1.00  1.03           C  
ATOM   1698  CG1 VAL A 114       8.361  14.263  19.322  1.00  1.03           C  
ATOM   1699  CG2 VAL A 114      10.501  13.093  19.210  1.00  1.03           C  
ATOM   1700  H   VAL A 114      12.075  15.843  20.608  1.00  1.03           H  
ATOM   1701  HA  VAL A 114      10.387  15.576  18.131  1.00  1.03           H  
ATOM   1702  HB  VAL A 114       9.771  14.313  20.810  1.00  1.03           H  
ATOM   1703 1HG1 VAL A 114       7.878  13.364  19.704  1.00  1.03           H  
ATOM   1704 2HG1 VAL A 114       7.854  15.145  19.707  1.00  1.03           H  
ATOM   1705 3HG1 VAL A 114       8.336  14.265  18.235  1.00  1.03           H  
ATOM   1706 1HG2 VAL A 114      10.023  12.183  19.569  1.00  1.03           H  
ATOM   1707 2HG2 VAL A 114      10.469  13.134  18.146  1.00  1.03           H  
ATOM   1708 3HG2 VAL A 114      11.529  13.106  19.525  1.00  1.03           H  
ATOM   1709  N   LYS A 115       9.269  17.634  18.846  1.00  1.05           N  
ATOM   1710  CA  LYS A 115       8.643  18.861  19.275  1.00  1.05           C  
ATOM   1711  C   LYS A 115       7.144  18.836  19.149  1.00  1.05           C  
ATOM   1712  O   LYS A 115       6.583  18.395  18.138  1.00  1.05           O  
ATOM   1713  CB  LYS A 115       9.220  20.065  18.549  1.00  1.05           C  
ATOM   1714  CG  LYS A 115       8.635  21.384  19.018  1.00  1.05           C  
ATOM   1715  CD  LYS A 115       9.290  22.529  18.370  1.00  1.05           C  
ATOM   1716  CE  LYS A 115       8.654  23.823  18.812  1.00  1.05           C  
ATOM   1717  NZ  LYS A 115       9.329  25.001  18.238  1.00  1.05           N  
ATOM   1718  H   LYS A 115       9.383  17.432  17.856  1.00  1.05           H  
ATOM   1719  HA  LYS A 115       8.864  18.983  20.321  1.00  1.05           H  
ATOM   1720 1HB  LYS A 115      10.296  20.097  18.698  1.00  1.05           H  
ATOM   1721 2HB  LYS A 115       9.040  19.975  17.486  1.00  1.05           H  
ATOM   1722 1HG  LYS A 115       7.573  21.426  18.791  1.00  1.05           H  
ATOM   1723 2HG  LYS A 115       8.757  21.482  20.094  1.00  1.05           H  
ATOM   1724 1HD  LYS A 115      10.353  22.541  18.609  1.00  1.05           H  
ATOM   1725 2HD  LYS A 115       9.170  22.417  17.298  1.00  1.05           H  
ATOM   1726 1HE  LYS A 115       7.615  23.820  18.493  1.00  1.05           H  
ATOM   1727 2HE  LYS A 115       8.695  23.888  19.888  1.00  1.05           H  
ATOM   1728 1HZ  LYS A 115       8.872  25.845  18.537  1.00  1.05           H  
ATOM   1729 2HZ  LYS A 115      10.286  25.017  18.536  1.00  1.05           H  
ATOM   1730 3HZ  LYS A 115       9.305  24.930  17.216  1.00  1.05           H  
ATOM   1731  N   PHE A 116       6.485  19.303  20.197  1.00  1.12           N  
ATOM   1732  CA  PHE A 116       5.029  19.340  20.161  1.00  1.12           C  
ATOM   1733  C   PHE A 116       4.488  20.706  19.792  1.00  1.12           C  
ATOM   1734  O   PHE A 116       4.848  21.735  20.375  1.00  1.12           O  
ATOM   1735  CB  PHE A 116       4.438  18.879  21.473  1.00  1.12           C  
ATOM   1736  CG  PHE A 116       4.611  17.410  21.719  1.00  1.12           C  
ATOM   1737  CD1 PHE A 116       5.027  16.562  20.723  1.00  1.12           C  
ATOM   1738  CD2 PHE A 116       4.321  16.868  22.932  1.00  1.12           C  
ATOM   1739  CE1 PHE A 116       5.157  15.218  20.954  1.00  1.12           C  
ATOM   1740  CE2 PHE A 116       4.450  15.528  23.138  1.00  1.12           C  
ATOM   1741  CZ  PHE A 116       4.867  14.712  22.139  1.00  1.12           C  
ATOM   1742  H   PHE A 116       7.028  19.637  21.003  1.00  1.12           H  
ATOM   1743  HA  PHE A 116       4.685  18.643  19.393  1.00  1.12           H  
ATOM   1744 1HB  PHE A 116       4.898  19.422  22.301  1.00  1.12           H  
ATOM   1745 2HB  PHE A 116       3.389  19.106  21.478  1.00  1.12           H  
ATOM   1746  HD1 PHE A 116       5.245  16.966  19.749  1.00  1.12           H  
ATOM   1747  HD2 PHE A 116       3.977  17.521  23.736  1.00  1.12           H  
ATOM   1748  HE1 PHE A 116       5.487  14.553  20.177  1.00  1.12           H  
ATOM   1749  HE2 PHE A 116       4.221  15.118  24.099  1.00  1.12           H  
ATOM   1750  HZ  PHE A 116       4.963  13.652  22.297  1.00  1.12           H  
ATOM   1751  N   VAL A 117       3.611  20.697  18.798  1.00  1.25           N  
ATOM   1752  CA  VAL A 117       2.990  21.895  18.267  1.00  1.25           C  
ATOM   1753  C   VAL A 117       1.470  21.699  18.255  1.00  1.25           C  
ATOM   1754  O   VAL A 117       1.001  20.576  18.364  1.00  1.25           O  
ATOM   1755  CB  VAL A 117       3.575  22.164  16.874  1.00  1.25           C  
ATOM   1756  CG1 VAL A 117       5.092  22.407  16.949  1.00  1.25           C  
ATOM   1757  CG2 VAL A 117       3.350  20.960  15.987  1.00  1.25           C  
ATOM   1758  H   VAL A 117       3.365  19.804  18.366  1.00  1.25           H  
ATOM   1759  HA  VAL A 117       3.235  22.739  18.904  1.00  1.25           H  
ATOM   1760  HB  VAL A 117       3.116  23.038  16.477  1.00  1.25           H  
ATOM   1761 1HG1 VAL A 117       5.476  22.602  15.950  1.00  1.25           H  
ATOM   1762 2HG1 VAL A 117       5.290  23.264  17.590  1.00  1.25           H  
ATOM   1763 3HG1 VAL A 117       5.587  21.527  17.349  1.00  1.25           H  
ATOM   1764 1HG2 VAL A 117       3.766  21.127  15.007  1.00  1.25           H  
ATOM   1765 2HG2 VAL A 117       3.851  20.112  16.433  1.00  1.25           H  
ATOM   1766 3HG2 VAL A 117       2.284  20.768  15.904  1.00  1.25           H  
ATOM   1767  N   GLN A 118       0.670  22.753  18.162  1.00  1.46           N  
ATOM   1768  CA  GLN A 118      -0.783  22.504  18.198  1.00  1.46           C  
ATOM   1769  C   GLN A 118      -1.442  22.312  16.830  1.00  1.46           C  
ATOM   1770  O   GLN A 118      -1.139  23.036  15.880  1.00  1.46           O  
ATOM   1771  CB  GLN A 118      -1.462  23.627  18.962  1.00  1.46           C  
ATOM   1772  CG  GLN A 118      -1.078  23.650  20.394  1.00  1.46           C  
ATOM   1773  CD  GLN A 118      -1.638  24.817  21.196  1.00  1.46           C  
ATOM   1774  OE1 GLN A 118      -1.492  25.985  20.824  1.00  1.46           O  
ATOM   1775  NE2 GLN A 118      -2.255  24.502  22.326  1.00  1.46           N  
ATOM   1776  H   GLN A 118       1.039  23.689  18.075  1.00  1.46           H  
ATOM   1777  HA  GLN A 118      -0.953  21.590  18.765  1.00  1.46           H  
ATOM   1778 1HB  GLN A 118      -1.195  24.580  18.517  1.00  1.46           H  
ATOM   1779 2HB  GLN A 118      -2.543  23.503  18.895  1.00  1.46           H  
ATOM   1780 1HG  GLN A 118      -1.433  22.726  20.853  1.00  1.46           H  
ATOM   1781 2HG  GLN A 118      -0.014  23.682  20.428  1.00  1.46           H  
ATOM   1782 1HE2 GLN A 118      -2.627  25.223  22.914  1.00  1.46           H  
ATOM   1783 2HE2 GLN A 118      -2.328  23.543  22.602  1.00  1.46           H  
ATOM   1784  N   ALA A 119      -2.370  21.340  16.767  1.00  1.76           N  
ATOM   1785  CA  ALA A 119      -3.168  21.027  15.574  1.00  1.76           C  
ATOM   1786  C   ALA A 119      -4.580  21.624  15.693  1.00  1.76           C  
ATOM   1787  O   ALA A 119      -5.098  22.192  14.733  1.00  1.76           O  
ATOM   1788  CB  ALA A 119      -3.227  19.525  15.373  1.00  1.76           C  
ATOM   1789  H   ALA A 119      -2.551  20.789  17.600  1.00  1.76           H  
ATOM   1790  HA  ALA A 119      -2.683  21.485  14.715  1.00  1.76           H  
ATOM   1791 1HB  ALA A 119      -3.793  19.306  14.481  1.00  1.76           H  
ATOM   1792 2HB  ALA A 119      -2.218  19.140  15.268  1.00  1.76           H  
ATOM   1793 3HB  ALA A 119      -3.700  19.057  16.212  1.00  1.76           H  
ATOM   1794  N   PHE A 120      -5.156  21.521  16.901  1.00  2.17           N  
ATOM   1795  CA  PHE A 120      -6.468  22.059  17.317  1.00  2.17           C  
ATOM   1796  C   PHE A 120      -7.818  21.518  16.763  1.00  2.17           C  
ATOM   1797  O   PHE A 120      -8.851  22.034  17.198  1.00  2.17           O  
ATOM   1798  CB  PHE A 120      -6.555  23.561  16.986  1.00  2.17           C  
ATOM   1799  CG  PHE A 120      -5.467  24.472  17.458  1.00  2.17           C  
ATOM   1800  CD1 PHE A 120      -4.476  24.890  16.578  1.00  2.17           C  
ATOM   1801  CD2 PHE A 120      -5.450  24.954  18.745  1.00  2.17           C  
ATOM   1802  CE1 PHE A 120      -3.506  25.759  16.979  1.00  2.17           C  
ATOM   1803  CE2 PHE A 120      -4.470  25.834  19.148  1.00  2.17           C  
ATOM   1804  CZ  PHE A 120      -3.504  26.238  18.261  1.00  2.17           C  
ATOM   1805  H   PHE A 120      -4.636  21.008  17.610  1.00  2.17           H  
ATOM   1806  HA  PHE A 120      -6.499  21.952  18.398  1.00  2.17           H  
ATOM   1807 1HB  PHE A 120      -6.637  23.684  15.934  1.00  2.17           H  
ATOM   1808 2HB  PHE A 120      -7.488  23.939  17.399  1.00  2.17           H  
ATOM   1809  HD1 PHE A 120      -4.481  24.528  15.554  1.00  2.17           H  
ATOM   1810  HD2 PHE A 120      -6.226  24.641  19.439  1.00  2.17           H  
ATOM   1811  HE1 PHE A 120      -2.737  26.080  16.276  1.00  2.17           H  
ATOM   1812  HE2 PHE A 120      -4.454  26.219  20.162  1.00  2.17           H  
ATOM   1813  HZ  PHE A 120      -2.727  26.938  18.578  1.00  2.17           H  
ATOM   1814  N   HIS A 121      -7.886  20.530  15.855  1.00  2.71           N  
ATOM   1815  CA  HIS A 121      -9.191  20.288  15.206  1.00  2.71           C  
ATOM   1816  C   HIS A 121      -9.653  18.819  15.022  1.00  2.71           C  
ATOM   1817  O   HIS A 121      -9.895  18.395  13.896  1.00  2.71           O  
ATOM   1818  CB  HIS A 121      -9.092  20.950  13.824  1.00  2.71           C  
ATOM   1819  CG  HIS A 121     -10.337  21.298  13.102  1.00  2.71           C  
ATOM   1820  ND1 HIS A 121     -11.292  22.150  13.622  1.00  2.71           N  
ATOM   1821  CD2 HIS A 121     -10.769  20.956  11.870  1.00  2.71           C  
ATOM   1822  CE1 HIS A 121     -12.267  22.296  12.743  1.00  2.71           C  
ATOM   1823  NE2 HIS A 121     -11.971  21.584  11.675  1.00  2.71           N  
ATOM   1824  H   HIS A 121      -7.066  20.036  15.508  1.00  2.71           H  
ATOM   1825  HA  HIS A 121      -9.970  20.791  15.777  1.00  2.71           H  
ATOM   1826 1HB  HIS A 121      -8.525  21.839  13.926  1.00  2.71           H  
ATOM   1827 2HB  HIS A 121      -8.528  20.296  13.172  1.00  2.71           H  
ATOM   1828  HD2 HIS A 121     -10.260  20.303  11.159  1.00  2.71           H  
ATOM   1829  HE1 HIS A 121     -13.161  22.905  12.876  1.00  2.71           H  
ATOM   1830  HE2 HIS A 121     -12.529  21.497  10.835  1.00  2.71           H  
ATOM   1831  N   SER A 122      -9.802  18.056  16.123  1.00  3.37           N  
ATOM   1832  CA  SER A 122     -10.244  16.643  16.044  1.00  3.37           C  
ATOM   1833  C   SER A 122     -11.749  16.407  16.240  1.00  3.37           C  
ATOM   1834  O   SER A 122     -12.288  15.436  15.718  1.00  3.37           O  
ATOM   1835  CB  SER A 122      -9.542  15.777  17.085  1.00  3.37           C  
ATOM   1836  OG  SER A 122      -8.164  15.681  16.859  1.00  3.37           O  
ATOM   1837  H   SER A 122      -9.592  18.463  17.019  1.00  3.37           H  
ATOM   1838  HA  SER A 122      -9.981  16.265  15.055  1.00  3.37           H  
ATOM   1839 1HB  SER A 122      -9.722  16.193  18.073  1.00  3.37           H  
ATOM   1840 2HB  SER A 122      -9.979  14.778  17.075  1.00  3.37           H  
ATOM   1841  HG  SER A 122      -8.049  15.110  16.054  1.00  3.37           H  
ATOM   1842  N   SER A 123     -12.420  17.252  17.038  1.00  4.14           N  
ATOM   1843  CA  SER A 123     -13.846  17.029  17.360  1.00  4.14           C  
ATOM   1844  C   SER A 123     -14.133  15.597  17.846  1.00  4.14           C  
ATOM   1845  O   SER A 123     -14.896  14.854  17.228  1.00  4.14           O  
ATOM   1846  CB  SER A 123     -14.732  17.378  16.193  1.00  4.14           C  
ATOM   1847  OG  SER A 123     -14.610  18.735  15.869  1.00  4.14           O  
ATOM   1848  H   SER A 123     -11.938  18.049  17.423  1.00  4.14           H  
ATOM   1849  HA  SER A 123     -14.112  17.703  18.174  1.00  4.14           H  
ATOM   1850 1HB  SER A 123     -14.475  16.765  15.340  1.00  4.14           H  
ATOM   1851 2HB  SER A 123     -15.768  17.156  16.452  1.00  4.14           H  
ATOM   1852  HG  SER A 123     -15.413  18.970  15.395  1.00  4.14           H  
ATOM   1853  N   SER A 124     -13.476  15.224  18.943  1.00  4.98           N  
ATOM   1854  CA  SER A 124     -13.540  13.881  19.517  1.00  4.98           C  
ATOM   1855  C   SER A 124     -14.915  13.518  20.074  1.00  4.98           C  
ATOM   1856  O   SER A 124     -15.819  14.353  20.141  1.00  4.98           O  
ATOM   1857  CB  SER A 124     -12.520  13.746  20.629  1.00  4.98           C  
ATOM   1858  OG  SER A 124     -12.882  14.523  21.734  1.00  4.98           O  
ATOM   1859  H   SER A 124     -12.891  15.909  19.393  1.00  4.98           H  
ATOM   1860  HA  SER A 124     -13.296  13.167  18.730  1.00  4.98           H  
ATOM   1861 1HB  SER A 124     -12.433  12.702  20.928  1.00  4.98           H  
ATOM   1862 2HB  SER A 124     -11.543  14.061  20.262  1.00  4.98           H  
ATOM   1863  HG  SER A 124     -13.780  14.231  21.987  1.00  4.98           H  
ATOM   1864  N   PHE A 125     -15.046  12.243  20.454  1.00  5.82           N  
ATOM   1865  CA  PHE A 125     -16.265  11.656  21.010  1.00  5.82           C  
ATOM   1866  C   PHE A 125     -16.844  12.554  22.096  1.00  5.82           C  
ATOM   1867  O   PHE A 125     -16.109  13.101  22.918  1.00  5.82           O  
ATOM   1868  CB  PHE A 125     -15.962  10.268  21.576  1.00  5.82           C  
ATOM   1869  CG  PHE A 125     -17.172   9.504  22.048  1.00  5.82           C  
ATOM   1870  CD1 PHE A 125     -17.942   8.783  21.139  1.00  5.82           C  
ATOM   1871  CD2 PHE A 125     -17.547   9.499  23.376  1.00  5.82           C  
ATOM   1872  CE1 PHE A 125     -19.054   8.075  21.557  1.00  5.82           C  
ATOM   1873  CE2 PHE A 125     -18.658   8.796  23.796  1.00  5.82           C  
ATOM   1874  CZ  PHE A 125     -19.412   8.083  22.887  1.00  5.82           C  
ATOM   1875  H   PHE A 125     -14.245  11.639  20.345  1.00  5.82           H  
ATOM   1876  HA  PHE A 125     -17.003  11.562  20.212  1.00  5.82           H  
ATOM   1877 1HB  PHE A 125     -15.459   9.670  20.819  1.00  5.82           H  
ATOM   1878 2HB  PHE A 125     -15.278  10.367  22.419  1.00  5.82           H  
ATOM   1879  HD1 PHE A 125     -17.657   8.779  20.087  1.00  5.82           H  
ATOM   1880  HD2 PHE A 125     -16.960  10.067  24.101  1.00  5.82           H  
ATOM   1881  HE1 PHE A 125     -19.647   7.514  20.835  1.00  5.82           H  
ATOM   1882  HE2 PHE A 125     -18.941   8.814  24.848  1.00  5.82           H  
ATOM   1883  HZ  PHE A 125     -20.289   7.532  23.222  1.00  5.82           H  
ATOM   1884  N   THR A 126     -18.166  12.700  22.075  1.00  6.58           N  
ATOM   1885  CA  THR A 126     -18.896  13.598  22.964  1.00  6.58           C  
ATOM   1886  C   THR A 126     -19.033  13.119  24.385  1.00  6.58           C  
ATOM   1887  O   THR A 126     -18.705  11.986  24.743  1.00  6.58           O  
ATOM   1888  CB  THR A 126     -20.356  13.798  22.500  1.00  6.58           C  
ATOM   1889  OG1 THR A 126     -21.057  12.568  22.672  1.00  6.58           O  
ATOM   1890  CG2 THR A 126     -20.437  14.214  21.039  1.00  6.58           C  
ATOM   1891  H   THR A 126     -18.692  12.184  21.388  1.00  6.58           H  
ATOM   1892  HA  THR A 126     -18.378  14.547  23.006  1.00  6.58           H  
ATOM   1893  HB  THR A 126     -20.838  14.560  23.107  1.00  6.58           H  
ATOM   1894  HG1 THR A 126     -21.282  12.484  23.655  1.00  6.58           H  
ATOM   1895 1HG2 THR A 126     -21.484  14.332  20.762  1.00  6.58           H  
ATOM   1896 2HG2 THR A 126     -19.935  15.139  20.885  1.00  6.58           H  
ATOM   1897 3HG2 THR A 126     -19.976  13.449  20.420  1.00  6.58           H  
ATOM   1898  N   HIS A 127     -19.532  14.038  25.185  1.00  7.14           N  
ATOM   1899  CA  HIS A 127     -19.890  13.814  26.564  1.00  7.14           C  
ATOM   1900  C   HIS A 127     -21.225  13.059  26.488  1.00  7.14           C  
ATOM   1901  O   HIS A 127     -21.577  12.534  25.425  1.00  7.14           O  
ATOM   1902  CB  HIS A 127     -20.004  15.160  27.300  1.00  7.14           C  
ATOM   1903  CG  HIS A 127     -19.997  15.095  28.817  1.00  7.14           C  
ATOM   1904  ND1 HIS A 127     -21.084  14.709  29.554  1.00  7.14           N  
ATOM   1905  CD2 HIS A 127     -19.019  15.387  29.709  1.00  7.14           C  
ATOM   1906  CE1 HIS A 127     -20.784  14.757  30.846  1.00  7.14           C  
ATOM   1907  NE2 HIS A 127     -19.534  15.167  30.966  1.00  7.14           N  
ATOM   1908  H   HIS A 127     -19.701  14.964  24.780  1.00  7.14           H  
ATOM   1909  HA  HIS A 127     -19.155  13.186  27.065  1.00  7.14           H  
ATOM   1910 1HB  HIS A 127     -19.178  15.783  26.990  1.00  7.14           H  
ATOM   1911 2HB  HIS A 127     -20.916  15.661  26.985  1.00  7.14           H  
ATOM   1912  HD2 HIS A 127     -18.011  15.733  29.472  1.00  7.14           H  
ATOM   1913  HE1 HIS A 127     -21.460  14.499  31.666  1.00  7.14           H  
ATOM   1914  HE2 HIS A 127     -19.033  15.300  31.835  1.00  7.14           H  
ATOM   1915  N   GLU A 128     -21.938  12.926  27.606  1.00  7.45           N  
ATOM   1916  CA  GLU A 128     -23.194  12.172  27.627  1.00  7.45           C  
ATOM   1917  C   GLU A 128     -24.219  12.824  26.687  1.00  7.45           C  
ATOM   1918  O   GLU A 128     -25.076  12.153  26.108  1.00  7.45           O  
ATOM   1919  CB  GLU A 128     -23.748  12.092  29.054  1.00  7.45           C  
ATOM   1920  CG  GLU A 128     -22.916  11.221  30.010  1.00  7.45           C  
ATOM   1921  CD  GLU A 128     -23.460  11.182  31.427  1.00  7.45           C  
ATOM   1922  OE1 GLU A 128     -24.392  11.898  31.714  1.00  7.45           O  
ATOM   1923  OE2 GLU A 128     -22.936  10.434  32.219  1.00  7.45           O  
ATOM   1924  H   GLU A 128     -21.624  13.394  28.446  1.00  7.45           H  
ATOM   1925  HA  GLU A 128     -22.998  11.161  27.268  1.00  7.45           H  
ATOM   1926 1HB  GLU A 128     -23.797  13.097  29.477  1.00  7.45           H  
ATOM   1927 2HB  GLU A 128     -24.763  11.697  29.029  1.00  7.45           H  
ATOM   1928 1HG  GLU A 128     -22.879  10.206  29.619  1.00  7.45           H  
ATOM   1929 2HG  GLU A 128     -21.897  11.610  30.031  1.00  7.45           H  
ATOM   1930  N   ASN A 129     -24.136  14.147  26.586  1.00  7.49           N  
ATOM   1931  CA  ASN A 129     -24.981  14.966  25.728  1.00  7.49           C  
ATOM   1932  C   ASN A 129     -24.373  15.030  24.322  1.00  7.49           C  
ATOM   1933  O   ASN A 129     -23.397  14.352  24.032  1.00  7.49           O  
ATOM   1934  CB  ASN A 129     -25.159  16.342  26.342  1.00  7.49           C  
ATOM   1935  CG  ASN A 129     -23.874  17.107  26.409  1.00  7.49           C  
ATOM   1936  OD1 ASN A 129     -22.901  16.792  25.717  1.00  7.49           O  
ATOM   1937  ND2 ASN A 129     -23.840  18.104  27.252  1.00  7.49           N  
ATOM   1938  H   ASN A 129     -23.416  14.603  27.124  1.00  7.49           H  
ATOM   1939  HA  ASN A 129     -25.959  14.491  25.641  1.00  7.49           H  
ATOM   1940 1HB  ASN A 129     -25.884  16.915  25.769  1.00  7.49           H  
ATOM   1941 2HB  ASN A 129     -25.554  16.235  27.354  1.00  7.49           H  
ATOM   1942 1HD2 ASN A 129     -23.003  18.642  27.352  1.00  7.49           H  
ATOM   1943 2HD2 ASN A 129     -24.646  18.322  27.802  1.00  7.49           H  
ATOM   1944  N   GLY A 130     -24.920  15.867  23.447  1.00  7.28           N  
ATOM   1945  CA  GLY A 130     -24.448  15.920  22.059  1.00  7.28           C  
ATOM   1946  C   GLY A 130     -23.251  16.848  21.805  1.00  7.28           C  
ATOM   1947  O   GLY A 130     -22.959  17.174  20.654  1.00  7.28           O  
ATOM   1948  H   GLY A 130     -25.704  16.438  23.723  1.00  7.28           H  
ATOM   1949 1HA  GLY A 130     -24.180  14.910  21.747  1.00  7.28           H  
ATOM   1950 2HA  GLY A 130     -25.275  16.227  21.420  1.00  7.28           H  
ATOM   1951  N   ILE A 131     -22.589  17.308  22.863  1.00  6.84           N  
ATOM   1952  CA  ILE A 131     -21.488  18.248  22.723  1.00  6.84           C  
ATOM   1953  C   ILE A 131     -20.119  17.538  22.791  1.00  6.84           C  
ATOM   1954  O   ILE A 131     -19.855  16.819  23.761  1.00  6.84           O  
ATOM   1955  CB  ILE A 131     -21.573  19.307  23.828  1.00  6.84           C  
ATOM   1956  CG1 ILE A 131     -22.902  20.042  23.708  1.00  6.84           C  
ATOM   1957  CG2 ILE A 131     -20.428  20.282  23.723  1.00  6.84           C  
ATOM   1958  CD1 ILE A 131     -23.197  20.951  24.865  1.00  6.84           C  
ATOM   1959  H   ILE A 131     -22.847  16.993  23.797  1.00  6.84           H  
ATOM   1960  HA  ILE A 131     -21.623  18.770  21.787  1.00  6.84           H  
ATOM   1961  HB  ILE A 131     -21.544  18.820  24.801  1.00  6.84           H  
ATOM   1962 1HG1 ILE A 131     -22.900  20.630  22.791  1.00  6.84           H  
ATOM   1963 2HG1 ILE A 131     -23.703  19.306  23.646  1.00  6.84           H  
ATOM   1964 1HG2 ILE A 131     -20.511  21.020  24.517  1.00  6.84           H  
ATOM   1965 2HG2 ILE A 131     -19.508  19.757  23.824  1.00  6.84           H  
ATOM   1966 3HG2 ILE A 131     -20.461  20.780  22.756  1.00  6.84           H  
ATOM   1967 1HD1 ILE A 131     -24.162  21.435  24.713  1.00  6.84           H  
ATOM   1968 2HD1 ILE A 131     -23.224  20.377  25.783  1.00  6.84           H  
ATOM   1969 3HD1 ILE A 131     -22.420  21.710  24.937  1.00  6.84           H  
ATOM   1970  N   PRO A 132     -19.260  17.640  21.743  1.00  6.20           N  
ATOM   1971  CA  PRO A 132     -17.907  17.078  21.662  1.00  6.20           C  
ATOM   1972  C   PRO A 132     -17.024  17.367  22.867  1.00  6.20           C  
ATOM   1973  O   PRO A 132     -16.306  16.494  23.326  1.00  6.20           O  
ATOM   1974  CB  PRO A 132     -17.355  17.747  20.409  1.00  6.20           C  
ATOM   1975  CG  PRO A 132     -18.566  17.964  19.546  1.00  6.20           C  
ATOM   1976  CD  PRO A 132     -19.666  18.346  20.506  1.00  6.20           C  
ATOM   1977  HA  PRO A 132     -17.950  15.997  21.472  1.00  6.20           H  
ATOM   1978 1HB  PRO A 132     -16.839  18.682  20.682  1.00  6.20           H  
ATOM   1979 2HB  PRO A 132     -16.597  17.088  19.941  1.00  6.20           H  
ATOM   1980 1HG  PRO A 132     -18.371  18.734  18.785  1.00  6.20           H  
ATOM   1981 2HG  PRO A 132     -18.796  17.032  19.001  1.00  6.20           H  
ATOM   1982 1HD  PRO A 132     -19.700  19.435  20.651  1.00  6.20           H  
ATOM   1983 2HD  PRO A 132     -20.602  17.933  20.104  1.00  6.20           H  
ATOM   1984  N   VAL A 133     -17.159  18.576  23.424  1.00  5.42           N  
ATOM   1985  CA  VAL A 133     -16.381  19.052  24.571  1.00  5.42           C  
ATOM   1986  C   VAL A 133     -14.870  19.067  24.328  1.00  5.42           C  
ATOM   1987  O   VAL A 133     -14.270  18.116  23.827  1.00  5.42           O  
ATOM   1988  CB  VAL A 133     -16.693  18.237  25.849  1.00  5.42           C  
ATOM   1989  CG1 VAL A 133     -15.791  18.676  26.990  1.00  5.42           C  
ATOM   1990  CG2 VAL A 133     -18.135  18.464  26.253  1.00  5.42           C  
ATOM   1991  H   VAL A 133     -17.800  19.224  23.000  1.00  5.42           H  
ATOM   1992  HA  VAL A 133     -16.691  20.079  24.768  1.00  5.42           H  
ATOM   1993  HB  VAL A 133     -16.513  17.179  25.670  1.00  5.42           H  
ATOM   1994 1HG1 VAL A 133     -16.027  18.094  27.878  1.00  5.42           H  
ATOM   1995 2HG1 VAL A 133     -14.756  18.515  26.727  1.00  5.42           H  
ATOM   1996 3HG1 VAL A 133     -15.949  19.730  27.198  1.00  5.42           H  
ATOM   1997 1HG2 VAL A 133     -18.350  17.903  27.156  1.00  5.42           H  
ATOM   1998 2HG2 VAL A 133     -18.295  19.524  26.442  1.00  5.42           H  
ATOM   1999 3HG2 VAL A 133     -18.791  18.141  25.468  1.00  5.42           H  
ATOM   2000  N   TYR A 134     -14.222  20.163  24.675  1.00  4.56           N  
ATOM   2001  CA  TYR A 134     -12.781  20.197  24.496  1.00  4.56           C  
ATOM   2002  C   TYR A 134     -12.070  19.461  25.623  1.00  4.56           C  
ATOM   2003  O   TYR A 134     -11.596  20.047  26.597  1.00  4.56           O  
ATOM   2004  CB  TYR A 134     -12.274  21.614  24.300  1.00  4.56           C  
ATOM   2005  CG  TYR A 134     -12.632  22.145  22.929  1.00  4.56           C  
ATOM   2006  CD1 TYR A 134     -13.819  22.831  22.704  1.00  4.56           C  
ATOM   2007  CD2 TYR A 134     -11.752  21.915  21.877  1.00  4.56           C  
ATOM   2008  CE1 TYR A 134     -14.116  23.287  21.426  1.00  4.56           C  
ATOM   2009  CE2 TYR A 134     -12.048  22.369  20.609  1.00  4.56           C  
ATOM   2010  CZ  TYR A 134     -13.222  23.052  20.378  1.00  4.56           C  
ATOM   2011  OH  TYR A 134     -13.516  23.501  19.108  1.00  4.56           O  
ATOM   2012  H   TYR A 134     -14.712  20.950  25.078  1.00  4.56           H  
ATOM   2013  HA  TYR A 134     -12.545  19.656  23.578  1.00  4.56           H  
ATOM   2014 1HB  TYR A 134     -12.707  22.274  25.053  1.00  4.56           H  
ATOM   2015 2HB  TYR A 134     -11.191  21.638  24.409  1.00  4.56           H  
ATOM   2016  HD1 TYR A 134     -14.515  23.009  23.524  1.00  4.56           H  
ATOM   2017  HD2 TYR A 134     -10.822  21.368  22.058  1.00  4.56           H  
ATOM   2018  HE1 TYR A 134     -15.046  23.825  21.241  1.00  4.56           H  
ATOM   2019  HE2 TYR A 134     -11.353  22.184  19.787  1.00  4.56           H  
ATOM   2020  HH  TYR A 134     -12.806  23.247  18.507  1.00  4.56           H  
ATOM   2021  N   LEU A 135     -11.981  18.151  25.426  1.00  3.72           N  
ATOM   2022  CA  LEU A 135     -11.434  17.150  26.346  1.00  3.72           C  
ATOM   2023  C   LEU A 135      -9.906  17.070  26.258  1.00  3.72           C  
ATOM   2024  O   LEU A 135      -9.272  16.242  26.913  1.00  3.72           O  
ATOM   2025  CB  LEU A 135     -12.040  15.781  26.005  1.00  3.72           C  
ATOM   2026  CG  LEU A 135     -13.565  15.669  26.206  1.00  3.72           C  
ATOM   2027  CD1 LEU A 135     -14.064  14.341  25.677  1.00  3.72           C  
ATOM   2028  CD2 LEU A 135     -13.887  15.816  27.684  1.00  3.72           C  
ATOM   2029  H   LEU A 135     -12.440  17.824  24.572  1.00  3.72           H  
ATOM   2030  HA  LEU A 135     -11.711  17.429  27.363  1.00  3.72           H  
ATOM   2031 1HB  LEU A 135     -11.828  15.559  24.957  1.00  3.72           H  
ATOM   2032 2HB  LEU A 135     -11.561  15.022  26.621  1.00  3.72           H  
ATOM   2033  HG  LEU A 135     -14.059  16.447  25.644  1.00  3.72           H  
ATOM   2034 1HD1 LEU A 135     -15.147  14.279  25.808  1.00  3.72           H  
ATOM   2035 2HD1 LEU A 135     -13.831  14.263  24.611  1.00  3.72           H  
ATOM   2036 3HD1 LEU A 135     -13.585  13.527  26.214  1.00  3.72           H  
ATOM   2037 1HD2 LEU A 135     -14.966  15.747  27.827  1.00  3.72           H  
ATOM   2038 2HD2 LEU A 135     -13.394  15.023  28.246  1.00  3.72           H  
ATOM   2039 3HD2 LEU A 135     -13.532  16.784  28.041  1.00  3.72           H  
ATOM   2040  N   GLY A 136      -9.345  17.913  25.405  1.00  2.95           N  
ATOM   2041  CA  GLY A 136      -7.919  18.034  25.152  1.00  2.95           C  
ATOM   2042  C   GLY A 136      -7.729  18.798  23.852  1.00  2.95           C  
ATOM   2043  O   GLY A 136      -8.655  18.857  23.037  1.00  2.95           O  
ATOM   2044  H   GLY A 136      -9.959  18.546  24.922  1.00  2.95           H  
ATOM   2045 1HA  GLY A 136      -7.439  18.568  25.973  1.00  2.95           H  
ATOM   2046 2HA  GLY A 136      -7.458  17.049  25.083  1.00  2.95           H  
ATOM   2047  N   MET A 137      -6.524  19.306  23.629  1.00  2.31           N  
ATOM   2048  CA  MET A 137      -6.213  20.074  22.414  1.00  2.31           C  
ATOM   2049  C   MET A 137      -5.288  19.289  21.474  1.00  2.31           C  
ATOM   2050  O   MET A 137      -4.119  19.102  21.805  1.00  2.31           O  
ATOM   2051  CB  MET A 137      -5.568  21.405  22.762  1.00  2.31           C  
ATOM   2052  CG  MET A 137      -6.456  22.337  23.564  1.00  2.31           C  
ATOM   2053  SD  MET A 137      -5.649  23.897  23.928  1.00  2.31           S  
ATOM   2054  CE  MET A 137      -5.631  24.611  22.299  1.00  2.31           C  
ATOM   2055  H   MET A 137      -5.814  19.165  24.357  1.00  2.31           H  
ATOM   2056  HA  MET A 137      -7.146  20.313  21.928  1.00  2.31           H  
ATOM   2057 1HB  MET A 137      -4.660  21.230  23.338  1.00  2.31           H  
ATOM   2058 2HB  MET A 137      -5.282  21.919  21.841  1.00  2.31           H  
ATOM   2059 1HG  MET A 137      -7.375  22.540  23.010  1.00  2.31           H  
ATOM   2060 2HG  MET A 137      -6.724  21.859  24.508  1.00  2.31           H  
ATOM   2061 1HE  MET A 137      -5.162  25.593  22.340  1.00  2.31           H  
ATOM   2062 2HE  MET A 137      -5.068  23.963  21.624  1.00  2.31           H  
ATOM   2063 3HE  MET A 137      -6.654  24.714  21.936  1.00  2.31           H  
ATOM   2064  N   PRO A 138      -5.765  18.831  20.297  1.00  1.83           N  
ATOM   2065  CA  PRO A 138      -5.029  17.995  19.364  1.00  1.83           C  
ATOM   2066  C   PRO A 138      -3.685  18.584  19.034  1.00  1.83           C  
ATOM   2067  O   PRO A 138      -3.577  19.780  18.720  1.00  1.83           O  
ATOM   2068  CB  PRO A 138      -5.946  17.998  18.149  1.00  1.83           C  
ATOM   2069  CG  PRO A 138      -7.312  18.171  18.730  1.00  1.83           C  
ATOM   2070  CD  PRO A 138      -7.151  19.112  19.875  1.00  1.83           C  
ATOM   2071  HA  PRO A 138      -4.916  16.985  19.786  1.00  1.83           H  
ATOM   2072 1HB  PRO A 138      -5.675  18.796  17.459  1.00  1.83           H  
ATOM   2073 2HB  PRO A 138      -5.840  17.047  17.602  1.00  1.83           H  
ATOM   2074 1HG  PRO A 138      -7.970  18.567  17.981  1.00  1.83           H  
ATOM   2075 2HG  PRO A 138      -7.715  17.199  19.035  1.00  1.83           H  
ATOM   2076 1HD  PRO A 138      -7.284  20.147  19.571  1.00  1.83           H  
ATOM   2077 2HD  PRO A 138      -7.881  18.798  20.634  1.00  1.83           H  
ATOM   2078  N   MET A 139      -2.683  17.717  19.042  1.00  1.48           N  
ATOM   2079  CA  MET A 139      -1.294  18.075  18.827  1.00  1.48           C  
ATOM   2080  C   MET A 139      -0.642  17.541  17.546  1.00  1.48           C  
ATOM   2081  O   MET A 139      -0.883  16.416  17.127  1.00  1.48           O  
ATOM   2082  CB  MET A 139      -0.592  17.554  20.052  1.00  1.48           C  
ATOM   2083  CG  MET A 139       0.825  17.762  20.190  1.00  1.48           C  
ATOM   2084  SD  MET A 139       1.286  17.115  21.746  1.00  1.48           S  
ATOM   2085  CE  MET A 139       1.151  15.372  21.439  1.00  1.48           C  
ATOM   2086  H   MET A 139      -2.873  16.752  19.326  1.00  1.48           H  
ATOM   2087  HA  MET A 139      -1.224  19.160  18.804  1.00  1.48           H  
ATOM   2088 1HB  MET A 139      -1.059  17.999  20.931  1.00  1.48           H  
ATOM   2089 2HB  MET A 139      -0.763  16.479  20.116  1.00  1.48           H  
ATOM   2090 1HG  MET A 139       1.371  17.240  19.407  1.00  1.48           H  
ATOM   2091 2HG  MET A 139       1.076  18.819  20.152  1.00  1.48           H  
ATOM   2092 1HE  MET A 139       1.417  14.824  22.328  1.00  1.48           H  
ATOM   2093 2HE  MET A 139       0.130  15.139  21.166  1.00  1.48           H  
ATOM   2094 3HE  MET A 139       1.820  15.090  20.633  1.00  1.48           H  
ATOM   2095  N   GLY A 140       0.160  18.375  16.908  1.00  1.26           N  
ATOM   2096  CA  GLY A 140       0.949  17.951  15.760  1.00  1.26           C  
ATOM   2097  C   GLY A 140       2.325  17.590  16.297  1.00  1.26           C  
ATOM   2098  O   GLY A 140       2.763  18.161  17.305  1.00  1.26           O  
ATOM   2099  H   GLY A 140       0.298  19.304  17.291  1.00  1.26           H  
ATOM   2100 1HA  GLY A 140       0.495  17.086  15.276  1.00  1.26           H  
ATOM   2101 2HA  GLY A 140       1.019  18.756  15.031  1.00  1.26           H  
ATOM   2102  N   ILE A 141       3.012  16.645  15.665  1.00  1.14           N  
ATOM   2103  CA  ILE A 141       4.336  16.319  16.171  1.00  1.14           C  
ATOM   2104  C   ILE A 141       5.439  16.416  15.121  1.00  1.14           C  
ATOM   2105  O   ILE A 141       5.369  15.794  14.050  1.00  1.14           O  
ATOM   2106  CB  ILE A 141       4.353  14.949  16.845  1.00  1.14           C  
ATOM   2107  CG1 ILE A 141       3.278  14.868  17.981  1.00  1.14           C  
ATOM   2108  CG2 ILE A 141       5.718  14.789  17.432  1.00  1.14           C  
ATOM   2109  CD1 ILE A 141       1.941  14.266  17.556  1.00  1.14           C  
ATOM   2110  H   ILE A 141       2.635  16.180  14.836  1.00  1.14           H  
ATOM   2111  HA  ILE A 141       4.593  17.041  16.945  1.00  1.14           H  
ATOM   2112  HB  ILE A 141       4.145  14.163  16.125  1.00  1.14           H  
ATOM   2113 1HG1 ILE A 141       3.661  14.271  18.772  1.00  1.14           H  
ATOM   2114 2HG1 ILE A 141       3.103  15.864  18.372  1.00  1.14           H  
ATOM   2115 1HG2 ILE A 141       5.792  13.846  17.934  1.00  1.14           H  
ATOM   2116 2HG2 ILE A 141       6.463  14.841  16.659  1.00  1.14           H  
ATOM   2117 3HG2 ILE A 141       5.899  15.586  18.128  1.00  1.14           H  
ATOM   2118 1HD1 ILE A 141       1.258  14.243  18.404  1.00  1.14           H  
ATOM   2119 2HD1 ILE A 141       1.492  14.861  16.763  1.00  1.14           H  
ATOM   2120 3HD1 ILE A 141       2.094  13.249  17.194  1.00  1.14           H  
ATOM   2121  N   VAL A 142       6.475  17.187  15.449  1.00  1.11           N  
ATOM   2122  CA  VAL A 142       7.599  17.358  14.549  1.00  1.11           C  
ATOM   2123  C   VAL A 142       8.788  16.542  15.047  1.00  1.11           C  
ATOM   2124  O   VAL A 142       9.276  16.742  16.162  1.00  1.11           O  
ATOM   2125  CB  VAL A 142       8.005  18.841  14.472  1.00  1.11           C  
ATOM   2126  CG1 VAL A 142       9.190  18.998  13.540  1.00  1.11           C  
ATOM   2127  CG2 VAL A 142       6.830  19.699  14.003  1.00  1.11           C  
ATOM   2128  H   VAL A 142       6.482  17.662  16.353  1.00  1.11           H  
ATOM   2129  HA  VAL A 142       7.321  17.008  13.555  1.00  1.11           H  
ATOM   2130  HB  VAL A 142       8.312  19.170  15.457  1.00  1.11           H  
ATOM   2131 1HG1 VAL A 142       9.490  20.041  13.507  1.00  1.11           H  
ATOM   2132 2HG1 VAL A 142      10.025  18.394  13.898  1.00  1.11           H  
ATOM   2133 3HG1 VAL A 142       8.905  18.667  12.541  1.00  1.11           H  
ATOM   2134 1HG2 VAL A 142       7.137  20.745  13.969  1.00  1.11           H  
ATOM   2135 2HG2 VAL A 142       6.532  19.380  13.013  1.00  1.11           H  
ATOM   2136 3HG2 VAL A 142       5.992  19.590  14.693  1.00  1.11           H  
ATOM   2137  N   PHE A 143       9.257  15.623  14.218  1.00  1.15           N  
ATOM   2138  CA  PHE A 143      10.362  14.755  14.587  1.00  1.15           C  
ATOM   2139  C   PHE A 143      11.603  15.141  13.818  1.00  1.15           C  
ATOM   2140  O   PHE A 143      11.594  15.188  12.586  1.00  1.15           O  
ATOM   2141  CB  PHE A 143      10.026  13.308  14.254  1.00  1.15           C  
ATOM   2142  CG  PHE A 143       8.946  12.754  15.029  1.00  1.15           C  
ATOM   2143  CD1 PHE A 143       7.656  12.996  14.669  1.00  1.15           C  
ATOM   2144  CD2 PHE A 143       9.193  11.959  16.099  1.00  1.15           C  
ATOM   2145  CE1 PHE A 143       6.631  12.458  15.391  1.00  1.15           C  
ATOM   2146  CE2 PHE A 143       8.174  11.432  16.815  1.00  1.15           C  
ATOM   2147  CZ  PHE A 143       6.886  11.687  16.450  1.00  1.15           C  
ATOM   2148  H   PHE A 143       8.821  15.505  13.304  1.00  1.15           H  
ATOM   2149  HA  PHE A 143      10.565  14.855  15.654  1.00  1.15           H  
ATOM   2150 1HB  PHE A 143       9.752  13.244  13.219  1.00  1.15           H  
ATOM   2151 2HB  PHE A 143      10.907  12.691  14.399  1.00  1.15           H  
ATOM   2152  HD1 PHE A 143       7.447  13.632  13.797  1.00  1.15           H  
ATOM   2153  HD2 PHE A 143      10.226  11.753  16.380  1.00  1.15           H  
ATOM   2154  HE1 PHE A 143       5.600  12.661  15.105  1.00  1.15           H  
ATOM   2155  HE2 PHE A 143       8.393  10.810  17.677  1.00  1.15           H  
ATOM   2156  HZ  PHE A 143       6.063  11.279  17.001  1.00  1.15           H  
ATOM   2157  N   GLU A 144      12.668  15.419  14.546  1.00  1.23           N  
ATOM   2158  CA  GLU A 144      13.934  15.782  13.935  1.00  1.23           C  
ATOM   2159  C   GLU A 144      14.905  14.659  14.236  1.00  1.23           C  
ATOM   2160  O   GLU A 144      15.296  14.476  15.392  1.00  1.23           O  
ATOM   2161  CB  GLU A 144      14.439  17.129  14.468  1.00  1.23           C  
ATOM   2162  CG  GLU A 144      13.534  18.336  14.118  1.00  1.23           C  
ATOM   2163  CD  GLU A 144      14.054  19.671  14.657  1.00  1.23           C  
ATOM   2164  OE1 GLU A 144      15.075  19.675  15.302  1.00  1.23           O  
ATOM   2165  OE2 GLU A 144      13.425  20.681  14.411  1.00  1.23           O  
ATOM   2166  H   GLU A 144      12.606  15.371  15.565  1.00  1.23           H  
ATOM   2167  HA  GLU A 144      13.809  15.858  12.857  1.00  1.23           H  
ATOM   2168 1HB  GLU A 144      14.519  17.076  15.557  1.00  1.23           H  
ATOM   2169 2HB  GLU A 144      15.435  17.325  14.074  1.00  1.23           H  
ATOM   2170 1HG  GLU A 144      13.444  18.400  13.031  1.00  1.23           H  
ATOM   2171 2HG  GLU A 144      12.538  18.152  14.522  1.00  1.23           H  
ATOM   2172  N   VAL A 145      15.217  13.846  13.220  1.00  1.31           N  
ATOM   2173  CA  VAL A 145      16.036  12.656  13.451  1.00  1.31           C  
ATOM   2174  C   VAL A 145      17.277  12.647  12.575  1.00  1.31           C  
ATOM   2175  O   VAL A 145      17.176  12.725  11.347  1.00  1.31           O  
ATOM   2176  CB  VAL A 145      15.235  11.372  13.168  1.00  1.31           C  
ATOM   2177  CG1 VAL A 145      16.136  10.165  13.452  1.00  1.31           C  
ATOM   2178  CG2 VAL A 145      13.949  11.358  14.007  1.00  1.31           C  
ATOM   2179  H   VAL A 145      14.889  14.088  12.284  1.00  1.31           H  
ATOM   2180  HA  VAL A 145      16.351  12.645  14.493  1.00  1.31           H  
ATOM   2181  HB  VAL A 145      14.967  11.334  12.111  1.00  1.31           H  
ATOM   2182 1HG1 VAL A 145      15.601   9.253  13.251  1.00  1.31           H  
ATOM   2183 2HG1 VAL A 145      17.022  10.207  12.821  1.00  1.31           H  
ATOM   2184 3HG1 VAL A 145      16.437  10.182  14.498  1.00  1.31           H  
ATOM   2185 1HG2 VAL A 145      13.385  10.449  13.797  1.00  1.31           H  
ATOM   2186 2HG2 VAL A 145      14.209  11.399  15.062  1.00  1.31           H  
ATOM   2187 3HG2 VAL A 145      13.339  12.225  13.750  1.00  1.31           H  
ATOM   2188  N   GLU A 146      18.449  12.578  13.213  1.00  1.36           N  
ATOM   2189  CA  GLU A 146      19.785  12.567  12.584  1.00  1.36           C  
ATOM   2190  C   GLU A 146      20.106  13.863  11.809  1.00  1.36           C  
ATOM   2191  O   GLU A 146      21.053  14.576  12.140  1.00  1.36           O  
ATOM   2192  CB  GLU A 146      19.944  11.346  11.656  1.00  1.36           C  
ATOM   2193  CG  GLU A 146      21.349  11.172  11.030  1.00  1.36           C  
ATOM   2194  CD  GLU A 146      22.443  10.809  12.032  1.00  1.36           C  
ATOM   2195  OE1 GLU A 146      22.123  10.286  13.076  1.00  1.36           O  
ATOM   2196  OE2 GLU A 146      23.592  11.053  11.742  1.00  1.36           O  
ATOM   2197  H   GLU A 146      18.410  12.498  14.231  1.00  1.36           H  
ATOM   2198  HA  GLU A 146      20.523  12.471  13.382  1.00  1.36           H  
ATOM   2199 1HB  GLU A 146      19.717  10.439  12.215  1.00  1.36           H  
ATOM   2200 2HB  GLU A 146      19.238  11.403  10.833  1.00  1.36           H  
ATOM   2201 1HG  GLU A 146      21.299  10.389  10.278  1.00  1.36           H  
ATOM   2202 2HG  GLU A 146      21.624  12.097  10.527  1.00  1.36           H  
ATOM   2203  N   GLY A 147      19.299  14.165  10.789  1.00  1.36           N  
ATOM   2204  CA  GLY A 147      19.426  15.366   9.983  1.00  1.36           C  
ATOM   2205  C   GLY A 147      18.178  15.601   9.125  1.00  1.36           C  
ATOM   2206  O   GLY A 147      18.211  16.415   8.203  1.00  1.36           O  
ATOM   2207  H   GLY A 147      18.541  13.530  10.587  1.00  1.36           H  
ATOM   2208 1HA  GLY A 147      19.588  16.223  10.636  1.00  1.36           H  
ATOM   2209 2HA  GLY A 147      20.302  15.279   9.343  1.00  1.36           H  
ATOM   2210  N   LYS A 148      17.085  14.891   9.432  1.00  1.30           N  
ATOM   2211  CA  LYS A 148      15.827  15.002   8.667  1.00  1.30           C  
ATOM   2212  C   LYS A 148      14.626  15.415   9.500  1.00  1.30           C  
ATOM   2213  O   LYS A 148      14.527  15.059  10.679  1.00  1.30           O  
ATOM   2214  CB  LYS A 148      15.493  13.673   8.010  1.00  1.30           C  
ATOM   2215  CG  LYS A 148      16.462  13.259   6.958  1.00  1.30           C  
ATOM   2216  CD  LYS A 148      16.116  11.912   6.408  1.00  1.30           C  
ATOM   2217  CE  LYS A 148      17.070  11.531   5.341  1.00  1.30           C  
ATOM   2218  NZ  LYS A 148      18.452  11.450   5.855  1.00  1.30           N  
ATOM   2219  H   LYS A 148      17.140  14.222  10.196  1.00  1.30           H  
ATOM   2220  HA  LYS A 148      15.959  15.757   7.888  1.00  1.30           H  
ATOM   2221 1HB  LYS A 148      15.454  12.888   8.770  1.00  1.30           H  
ATOM   2222 2HB  LYS A 148      14.504  13.737   7.547  1.00  1.30           H  
ATOM   2223 1HG  LYS A 148      16.444  13.994   6.148  1.00  1.30           H  
ATOM   2224 2HG  LYS A 148      17.467  13.224   7.373  1.00  1.30           H  
ATOM   2225 1HD  LYS A 148      16.154  11.160   7.201  1.00  1.30           H  
ATOM   2226 2HD  LYS A 148      15.104  11.920   5.991  1.00  1.30           H  
ATOM   2227 1HE  LYS A 148      16.780  10.559   4.950  1.00  1.30           H  
ATOM   2228 2HE  LYS A 148      17.028  12.266   4.545  1.00  1.30           H  
ATOM   2229 1HZ  LYS A 148      19.102  11.159   5.119  1.00  1.30           H  
ATOM   2230 2HZ  LYS A 148      18.740  12.339   6.220  1.00  1.30           H  
ATOM   2231 3HZ  LYS A 148      18.475  10.750   6.599  1.00  1.30           H  
ATOM   2232  N   THR A 149      13.670  16.103   8.864  1.00  1.21           N  
ATOM   2233  CA  THR A 149      12.451  16.494   9.575  1.00  1.21           C  
ATOM   2234  C   THR A 149      11.172  15.850   9.021  1.00  1.21           C  
ATOM   2235  O   THR A 149      10.823  15.983   7.834  1.00  1.21           O  
ATOM   2236  CB  THR A 149      12.278  18.019   9.576  1.00  1.21           C  
ATOM   2237  OG1 THR A 149      13.393  18.638  10.224  1.00  1.21           O  
ATOM   2238  CG2 THR A 149      10.980  18.405  10.319  1.00  1.21           C  
ATOM   2239  H   THR A 149      13.806  16.363   7.878  1.00  1.21           H  
ATOM   2240  HA  THR A 149      12.550  16.182  10.609  1.00  1.21           H  
ATOM   2241  HB  THR A 149      12.244  18.366   8.552  1.00  1.21           H  
ATOM   2242  HG1 THR A 149      13.345  19.593  10.065  1.00  1.21           H  
ATOM   2243 1HG2 THR A 149      10.864  19.491  10.317  1.00  1.21           H  
ATOM   2244 2HG2 THR A 149      10.120  17.953   9.831  1.00  1.21           H  
ATOM   2245 3HG2 THR A 149      11.044  18.047  11.347  1.00  1.21           H  
ATOM   2246  N   ILE A 150      10.451  15.205   9.931  1.00  1.14           N  
ATOM   2247  CA  ILE A 150       9.201  14.535   9.621  1.00  1.14           C  
ATOM   2248  C   ILE A 150       8.068  15.195  10.404  1.00  1.14           C  
ATOM   2249  O   ILE A 150       8.119  15.283  11.632  1.00  1.14           O  
ATOM   2250  CB  ILE A 150       9.291  13.044  10.014  1.00  1.14           C  
ATOM   2251  CG1 ILE A 150      10.477  12.347   9.294  1.00  1.14           C  
ATOM   2252  CG2 ILE A 150       7.996  12.332   9.757  1.00  1.14           C  
ATOM   2253  CD1 ILE A 150      11.768  12.299  10.144  1.00  1.14           C  
ATOM   2254  H   ILE A 150      10.814  15.163  10.885  1.00  1.14           H  
ATOM   2255  HA  ILE A 150       8.989  14.633   8.560  1.00  1.14           H  
ATOM   2256  HB  ILE A 150       9.499  12.982  11.062  1.00  1.14           H  
ATOM   2257 1HG1 ILE A 150      10.190  11.329   9.046  1.00  1.14           H  
ATOM   2258 2HG1 ILE A 150      10.698  12.881   8.374  1.00  1.14           H  
ATOM   2259 1HG2 ILE A 150       8.093  11.296  10.079  1.00  1.14           H  
ATOM   2260 2HG2 ILE A 150       7.203  12.821  10.320  1.00  1.14           H  
ATOM   2261 3HG2 ILE A 150       7.750  12.352   8.724  1.00  1.14           H  
ATOM   2262 1HD1 ILE A 150      12.559  11.799   9.581  1.00  1.14           H  
ATOM   2263 2HD1 ILE A 150      12.092  13.313  10.395  1.00  1.14           H  
ATOM   2264 3HD1 ILE A 150      11.581  11.751  11.064  1.00  1.14           H  
ATOM   2265  N   TYR A 151       7.058  15.694   9.700  1.00  1.11           N  
ATOM   2266  CA  TYR A 151       5.953  16.349  10.394  1.00  1.11           C  
ATOM   2267  C   TYR A 151       4.673  15.552  10.257  1.00  1.11           C  
ATOM   2268  O   TYR A 151       4.076  15.473   9.173  1.00  1.11           O  
ATOM   2269  CB  TYR A 151       5.776  17.799   9.914  1.00  1.11           C  
ATOM   2270  CG  TYR A 151       4.715  18.629  10.657  1.00  1.11           C  
ATOM   2271  CD1 TYR A 151       4.234  18.222  11.892  1.00  1.11           C  
ATOM   2272  CD2 TYR A 151       4.258  19.822  10.111  1.00  1.11           C  
ATOM   2273  CE1 TYR A 151       3.298  18.962  12.559  1.00  1.11           C  
ATOM   2274  CE2 TYR A 151       3.314  20.575  10.794  1.00  1.11           C  
ATOM   2275  CZ  TYR A 151       2.831  20.133  12.012  1.00  1.11           C  
ATOM   2276  OH  TYR A 151       1.888  20.856  12.684  1.00  1.11           O  
ATOM   2277  H   TYR A 151       7.058  15.615   8.681  1.00  1.11           H  
ATOM   2278  HA  TYR A 151       6.182  16.386  11.459  1.00  1.11           H  
ATOM   2279 1HB  TYR A 151       6.728  18.314  10.012  1.00  1.11           H  
ATOM   2280 2HB  TYR A 151       5.515  17.793   8.855  1.00  1.11           H  
ATOM   2281  HD1 TYR A 151       4.593  17.313  12.335  1.00  1.11           H  
ATOM   2282  HD2 TYR A 151       4.635  20.167   9.149  1.00  1.11           H  
ATOM   2283  HE1 TYR A 151       2.930  18.618  13.518  1.00  1.11           H  
ATOM   2284  HE2 TYR A 151       2.947  21.512  10.368  1.00  1.11           H  
ATOM   2285  HH  TYR A 151       1.746  21.695  12.236  1.00  1.11           H  
ATOM   2286  N   HIS A 152       4.275  14.940  11.367  1.00  1.14           N  
ATOM   2287  CA  HIS A 152       3.058  14.167  11.397  1.00  1.14           C  
ATOM   2288  C   HIS A 152       2.025  15.117  11.936  1.00  1.14           C  
ATOM   2289  O   HIS A 152       2.069  15.515  13.106  1.00  1.14           O  
ATOM   2290  CB  HIS A 152       3.174  12.912  12.276  1.00  1.14           C  
ATOM   2291  CG  HIS A 152       4.168  11.903  11.758  1.00  1.14           C  
ATOM   2292  ND1 HIS A 152       3.961  11.208  10.621  1.00  1.14           N  
ATOM   2293  CD2 HIS A 152       5.338  11.469  12.237  1.00  1.14           C  
ATOM   2294  CE1 HIS A 152       4.977  10.401  10.413  1.00  1.14           C  
ATOM   2295  NE2 HIS A 152       5.814  10.540  11.382  1.00  1.14           N  
ATOM   2296  H   HIS A 152       4.807  15.066  12.232  1.00  1.14           H  
ATOM   2297  HA  HIS A 152       2.755  13.873  10.398  1.00  1.14           H  
ATOM   2298 1HB  HIS A 152       3.475  13.203  13.287  1.00  1.14           H  
ATOM   2299 2HB  HIS A 152       2.199  12.430  12.348  1.00  1.14           H  
ATOM   2300  HD1 HIS A 152       3.149  11.278  10.044  1.00  1.14           H  
ATOM   2301  HD2 HIS A 152       5.898  11.692  13.072  1.00  1.14           H  
ATOM   2302  HE1 HIS A 152       5.023   9.781   9.540  1.00  1.14           H  
ATOM   2303  N   THR A 153       1.128  15.561  11.083  1.00  1.22           N  
ATOM   2304  CA  THR A 153       0.224  16.572  11.562  1.00  1.22           C  
ATOM   2305  C   THR A 153      -0.841  15.923  12.414  1.00  1.22           C  
ATOM   2306  O   THR A 153      -1.061  14.712  12.333  1.00  1.22           O  
ATOM   2307  CB  THR A 153      -0.373  17.349  10.375  1.00  1.22           C  
ATOM   2308  OG1 THR A 153      -1.087  16.467   9.537  1.00  1.22           O  
ATOM   2309  CG2 THR A 153       0.733  17.965   9.561  1.00  1.22           C  
ATOM   2310  H   THR A 153       1.072  15.221  10.119  1.00  1.22           H  
ATOM   2311  HA  THR A 153       0.776  17.276  12.184  1.00  1.22           H  
ATOM   2312  HB  THR A 153      -1.048  18.123  10.742  1.00  1.22           H  
ATOM   2313  HG1 THR A 153      -0.441  15.886   9.071  1.00  1.22           H  
ATOM   2314 1HG2 THR A 153       0.309  18.500   8.716  1.00  1.22           H  
ATOM   2315 2HG2 THR A 153       1.291  18.643  10.173  1.00  1.22           H  
ATOM   2316 3HG2 THR A 153       1.391  17.174   9.201  1.00  1.22           H  
ATOM   2317  N   GLY A 154      -1.514  16.723  13.218  1.00  1.35           N  
ATOM   2318  CA  GLY A 154      -2.623  16.220  13.992  1.00  1.35           C  
ATOM   2319  C   GLY A 154      -3.837  16.554  13.181  1.00  1.35           C  
ATOM   2320  O   GLY A 154      -3.728  16.850  11.992  1.00  1.35           O  
ATOM   2321  H   GLY A 154      -1.272  17.700  13.268  1.00  1.35           H  
ATOM   2322 1HA  GLY A 154      -2.536  15.142  14.136  1.00  1.35           H  
ATOM   2323 2HA  GLY A 154      -2.660  16.693  14.972  1.00  1.35           H  
ATOM   2324  N   ASP A 155      -4.989  16.574  13.791  1.00  1.50           N  
ATOM   2325  CA  ASP A 155      -6.153  16.903  13.007  1.00  1.50           C  
ATOM   2326  C   ASP A 155      -6.223  18.423  12.934  1.00  1.50           C  
ATOM   2327  O   ASP A 155      -6.317  19.104  13.961  1.00  1.50           O  
ATOM   2328  CB  ASP A 155      -7.388  16.297  13.615  1.00  1.50           C  
ATOM   2329  CG  ASP A 155      -7.389  14.775  13.554  1.00  1.50           C  
ATOM   2330  OD1 ASP A 155      -7.205  14.230  12.490  1.00  1.50           O  
ATOM   2331  OD2 ASP A 155      -7.575  14.173  14.590  1.00  1.50           O  
ATOM   2332  H   ASP A 155      -5.064  16.341  14.770  1.00  1.50           H  
ATOM   2333  HA  ASP A 155      -6.036  16.511  11.995  1.00  1.50           H  
ATOM   2334 1HB  ASP A 155      -7.470  16.625  14.639  1.00  1.50           H  
ATOM   2335 2HB  ASP A 155      -8.256  16.669  13.083  1.00  1.50           H  
ATOM   2336  N   THR A 156      -6.089  18.945  11.718  1.00  1.64           N  
ATOM   2337  CA  THR A 156      -6.027  20.380  11.466  1.00  1.64           C  
ATOM   2338  C   THR A 156      -7.119  20.836  10.514  1.00  1.64           C  
ATOM   2339  O   THR A 156      -7.771  20.023   9.862  1.00  1.64           O  
ATOM   2340  CB  THR A 156      -4.679  20.770  10.837  1.00  1.64           C  
ATOM   2341  OG1 THR A 156      -4.563  20.142   9.560  1.00  1.64           O  
ATOM   2342  CG2 THR A 156      -3.514  20.374  11.695  1.00  1.64           C  
ATOM   2343  H   THR A 156      -6.006  18.308  10.938  1.00  1.64           H  
ATOM   2344  HA  THR A 156      -6.145  20.911  12.412  1.00  1.64           H  
ATOM   2345  HB  THR A 156      -4.664  21.845  10.706  1.00  1.64           H  
ATOM   2346  HG1 THR A 156      -4.454  19.192   9.683  1.00  1.64           H  
ATOM   2347 1HG2 THR A 156      -2.585  20.678  11.215  1.00  1.64           H  
ATOM   2348 2HG2 THR A 156      -3.608  20.868  12.647  1.00  1.64           H  
ATOM   2349 3HG2 THR A 156      -3.507  19.305  11.835  1.00  1.64           H  
ATOM   2350  N   GLY A 157      -7.287  22.148  10.417  1.00  1.76           N  
ATOM   2351  CA  GLY A 157      -8.255  22.769   9.526  1.00  1.76           C  
ATOM   2352  C   GLY A 157      -7.644  23.885   8.677  1.00  1.76           C  
ATOM   2353  O   GLY A 157      -8.286  24.912   8.476  1.00  1.76           O  
ATOM   2354  H   GLY A 157      -6.720  22.752  10.999  1.00  1.76           H  
ATOM   2355 1HA  GLY A 157      -8.678  22.008   8.870  1.00  1.76           H  
ATOM   2356 2HA  GLY A 157      -9.081  23.167  10.114  1.00  1.76           H  
ATOM   2357  N   LEU A 158      -6.411  23.693   8.186  1.00  1.82           N  
ATOM   2358  CA  LEU A 158      -5.724  24.714   7.366  1.00  1.82           C  
ATOM   2359  C   LEU A 158      -5.511  26.021   8.132  1.00  1.82           C  
ATOM   2360  O   LEU A 158      -6.019  27.083   7.767  1.00  1.82           O  
ATOM   2361  CB  LEU A 158      -6.491  24.955   6.066  1.00  1.82           C  
ATOM   2362  CG  LEU A 158      -6.647  23.721   5.230  1.00  1.82           C  
ATOM   2363  CD1 LEU A 158      -7.433  24.028   3.983  1.00  1.82           C  
ATOM   2364  CD2 LEU A 158      -5.287  23.201   4.914  1.00  1.82           C  
ATOM   2365  H   LEU A 158      -5.945  22.819   8.387  1.00  1.82           H  
ATOM   2366  HA  LEU A 158      -4.744  24.330   7.092  1.00  1.82           H  
ATOM   2367 1HB  LEU A 158      -7.476  25.352   6.277  1.00  1.82           H  
ATOM   2368 2HB  LEU A 158      -5.969  25.682   5.483  1.00  1.82           H  
ATOM   2369  HG  LEU A 158      -7.201  22.974   5.790  1.00  1.82           H  
ATOM   2370 1HD1 LEU A 158      -7.542  23.123   3.392  1.00  1.82           H  
ATOM   2371 2HD1 LEU A 158      -8.419  24.402   4.255  1.00  1.82           H  
ATOM   2372 3HD1 LEU A 158      -6.907  24.781   3.399  1.00  1.82           H  
ATOM   2373 1HD2 LEU A 158      -5.385  22.306   4.335  1.00  1.82           H  
ATOM   2374 2HD2 LEU A 158      -4.738  23.939   4.348  1.00  1.82           H  
ATOM   2375 3HD2 LEU A 158      -4.755  22.980   5.839  1.00  1.82           H  
ATOM   2376  N   PHE A 159      -4.771  25.904   9.228  1.00  1.82           N  
ATOM   2377  CA  PHE A 159      -4.510  26.980  10.169  1.00  1.82           C  
ATOM   2378  C   PHE A 159      -3.183  27.706   9.942  1.00  1.82           C  
ATOM   2379  O   PHE A 159      -2.185  27.111   9.518  1.00  1.82           O  
ATOM   2380  CB  PHE A 159      -4.495  26.372  11.563  1.00  1.82           C  
ATOM   2381  CG  PHE A 159      -5.797  25.783  11.943  1.00  1.82           C  
ATOM   2382  CD1 PHE A 159      -6.989  26.251  11.407  1.00  1.82           C  
ATOM   2383  CD2 PHE A 159      -5.838  24.727  12.809  1.00  1.82           C  
ATOM   2384  CE1 PHE A 159      -8.189  25.669  11.758  1.00  1.82           C  
ATOM   2385  CE2 PHE A 159      -7.023  24.153  13.152  1.00  1.82           C  
ATOM   2386  CZ  PHE A 159      -8.205  24.618  12.636  1.00  1.82           C  
ATOM   2387  H   PHE A 159      -4.378  24.997   9.422  1.00  1.82           H  
ATOM   2388  HA  PHE A 159      -5.320  27.707  10.090  1.00  1.82           H  
ATOM   2389 1HB  PHE A 159      -3.742  25.589  11.617  1.00  1.82           H  
ATOM   2390 2HB  PHE A 159      -4.234  27.134  12.301  1.00  1.82           H  
ATOM   2391  HD1 PHE A 159      -6.977  27.085  10.699  1.00  1.82           H  
ATOM   2392  HD2 PHE A 159      -4.904  24.336  13.231  1.00  1.82           H  
ATOM   2393  HE1 PHE A 159      -9.121  26.043  11.331  1.00  1.82           H  
ATOM   2394  HE2 PHE A 159      -7.021  23.326  13.831  1.00  1.82           H  
ATOM   2395  HZ  PHE A 159      -9.149  24.148  12.918  1.00  1.82           H  
ATOM   2396  N   SER A 160      -3.140  28.973  10.357  1.00  1.78           N  
ATOM   2397  CA  SER A 160      -1.930  29.796  10.270  1.00  1.78           C  
ATOM   2398  C   SER A 160      -0.767  29.212  11.073  1.00  1.78           C  
ATOM   2399  O   SER A 160       0.398  29.497  10.788  1.00  1.78           O  
ATOM   2400  CB  SER A 160      -2.236  31.210  10.728  1.00  1.78           C  
ATOM   2401  OG  SER A 160      -2.582  31.243  12.084  1.00  1.78           O  
ATOM   2402  H   SER A 160      -3.986  29.396  10.714  1.00  1.78           H  
ATOM   2403  HA  SER A 160      -1.626  29.837   9.223  1.00  1.78           H  
ATOM   2404 1HB  SER A 160      -1.361  31.839  10.561  1.00  1.78           H  
ATOM   2405 2HB  SER A 160      -3.050  31.619  10.132  1.00  1.78           H  
ATOM   2406  HG  SER A 160      -1.841  30.849  12.562  1.00  1.78           H  
ATOM   2407  N   ASP A 161      -1.068  28.321  12.005  1.00  1.71           N  
ATOM   2408  CA  ASP A 161      -0.043  27.696  12.809  1.00  1.71           C  
ATOM   2409  C   ASP A 161       0.663  26.638  11.986  1.00  1.71           C  
ATOM   2410  O   ASP A 161       1.845  26.401  12.169  1.00  1.71           O  
ATOM   2411  CB  ASP A 161      -0.641  27.083  14.071  1.00  1.71           C  
ATOM   2412  CG  ASP A 161      -1.138  28.133  15.037  1.00  1.71           C  
ATOM   2413  OD1 ASP A 161      -0.324  28.793  15.640  1.00  1.71           O  
ATOM   2414  OD2 ASP A 161      -2.328  28.290  15.147  1.00  1.71           O  
ATOM   2415  H   ASP A 161      -2.041  28.102  12.175  1.00  1.71           H  
ATOM   2416  HA  ASP A 161       0.686  28.455  13.098  1.00  1.71           H  
ATOM   2417 1HB  ASP A 161      -1.472  26.427  13.799  1.00  1.71           H  
ATOM   2418 2HB  ASP A 161       0.109  26.467  14.572  1.00  1.71           H  
ATOM   2419  N   MET A 162      -0.037  25.993  11.054  1.00  1.62           N  
ATOM   2420  CA  MET A 162       0.600  24.969  10.239  1.00  1.62           C  
ATOM   2421  C   MET A 162       1.714  25.640   9.460  1.00  1.62           C  
ATOM   2422  O   MET A 162       2.817  25.102   9.317  1.00  1.62           O  
ATOM   2423  CB  MET A 162      -0.420  24.354   9.309  1.00  1.62           C  
ATOM   2424  CG  MET A 162      -1.472  23.549   9.985  1.00  1.62           C  
ATOM   2425  SD  MET A 162      -2.793  23.124   8.868  1.00  1.62           S  
ATOM   2426  CE  MET A 162      -2.057  21.990   7.757  1.00  1.62           C  
ATOM   2427  H   MET A 162      -1.001  26.247  10.859  1.00  1.62           H  
ATOM   2428  HA  MET A 162       1.035  24.203  10.884  1.00  1.62           H  
ATOM   2429 1HB  MET A 162      -0.920  25.137   8.754  1.00  1.62           H  
ATOM   2430 2HB  MET A 162       0.080  23.715   8.590  1.00  1.62           H  
ATOM   2431 1HG  MET A 162      -1.036  22.631  10.374  1.00  1.62           H  
ATOM   2432 2HG  MET A 162      -1.887  24.116  10.818  1.00  1.62           H  
ATOM   2433 1HE  MET A 162      -2.810  21.679   7.058  1.00  1.62           H  
ATOM   2434 2HE  MET A 162      -1.231  22.471   7.226  1.00  1.62           H  
ATOM   2435 3HE  MET A 162      -1.688  21.121   8.306  1.00  1.62           H  
ATOM   2436  N   SER A 163       1.398  26.852   8.975  1.00  1.52           N  
ATOM   2437  CA  SER A 163       2.360  27.656   8.224  1.00  1.52           C  
ATOM   2438  C   SER A 163       3.547  28.039   9.108  1.00  1.52           C  
ATOM   2439  O   SER A 163       4.708  27.848   8.732  1.00  1.52           O  
ATOM   2440  CB  SER A 163       1.703  28.917   7.683  1.00  1.52           C  
ATOM   2441  OG  SER A 163       2.618  29.690   6.954  1.00  1.52           O  
ATOM   2442  H   SER A 163       0.449  27.195   9.151  1.00  1.52           H  
ATOM   2443  HA  SER A 163       2.730  27.067   7.389  1.00  1.52           H  
ATOM   2444 1HB  SER A 163       0.871  28.651   7.046  1.00  1.52           H  
ATOM   2445 2HB  SER A 163       1.311  29.502   8.500  1.00  1.52           H  
ATOM   2446  HG  SER A 163       2.830  29.167   6.172  1.00  1.52           H  
ATOM   2447  N   LEU A 164       3.265  28.546  10.311  1.00  1.43           N  
ATOM   2448  CA  LEU A 164       4.346  28.967  11.192  1.00  1.43           C  
ATOM   2449  C   LEU A 164       5.258  27.816  11.571  1.00  1.43           C  
ATOM   2450  O   LEU A 164       6.482  27.970  11.576  1.00  1.43           O  
ATOM   2451  CB  LEU A 164       3.777  29.583  12.470  1.00  1.43           C  
ATOM   2452  CG  LEU A 164       3.085  30.927  12.301  1.00  1.43           C  
ATOM   2453  CD1 LEU A 164       2.397  31.316  13.609  1.00  1.43           C  
ATOM   2454  CD2 LEU A 164       4.121  31.961  11.892  1.00  1.43           C  
ATOM   2455  H   LEU A 164       2.291  28.687  10.588  1.00  1.43           H  
ATOM   2456  HA  LEU A 164       4.938  29.718  10.670  1.00  1.43           H  
ATOM   2457 1HB  LEU A 164       3.059  28.886  12.895  1.00  1.43           H  
ATOM   2458 2HB  LEU A 164       4.585  29.709  13.177  1.00  1.43           H  
ATOM   2459  HG  LEU A 164       2.325  30.853  11.528  1.00  1.43           H  
ATOM   2460 1HD1 LEU A 164       1.897  32.275  13.484  1.00  1.43           H  
ATOM   2461 2HD1 LEU A 164       1.657  30.555  13.873  1.00  1.43           H  
ATOM   2462 3HD1 LEU A 164       3.132  31.391  14.400  1.00  1.43           H  
ATOM   2463 1HD2 LEU A 164       3.635  32.928  11.760  1.00  1.43           H  
ATOM   2464 2HD2 LEU A 164       4.885  32.039  12.663  1.00  1.43           H  
ATOM   2465 3HD2 LEU A 164       4.583  31.655  10.953  1.00  1.43           H  
ATOM   2466  N   ILE A 165       4.678  26.646  11.813  1.00  1.34           N  
ATOM   2467  CA  ILE A 165       5.454  25.484  12.194  1.00  1.34           C  
ATOM   2468  C   ILE A 165       6.389  25.109  11.070  1.00  1.34           C  
ATOM   2469  O   ILE A 165       7.582  24.946  11.304  1.00  1.34           O  
ATOM   2470  CB  ILE A 165       4.510  24.316  12.501  1.00  1.34           C  
ATOM   2471  CG1 ILE A 165       3.713  24.650  13.761  1.00  1.34           C  
ATOM   2472  CG2 ILE A 165       5.322  23.014  12.703  1.00  1.34           C  
ATOM   2473  CD1 ILE A 165       2.494  23.790  13.926  1.00  1.34           C  
ATOM   2474  H   ILE A 165       3.661  26.572  11.780  1.00  1.34           H  
ATOM   2475  HA  ILE A 165       6.039  25.722  13.080  1.00  1.34           H  
ATOM   2476  HB  ILE A 165       3.802  24.190  11.681  1.00  1.34           H  
ATOM   2477 1HG1 ILE A 165       4.353  24.498  14.623  1.00  1.34           H  
ATOM   2478 2HG1 ILE A 165       3.426  25.689  13.743  1.00  1.34           H  
ATOM   2479 1HG2 ILE A 165       4.645  22.200  12.931  1.00  1.34           H  
ATOM   2480 2HG2 ILE A 165       5.876  22.780  11.794  1.00  1.34           H  
ATOM   2481 3HG2 ILE A 165       6.019  23.142  13.527  1.00  1.34           H  
ATOM   2482 1HD1 ILE A 165       1.964  24.061  14.834  1.00  1.34           H  
ATOM   2483 2HD1 ILE A 165       1.834  23.939  13.082  1.00  1.34           H  
ATOM   2484 3HD1 ILE A 165       2.786  22.776  13.964  1.00  1.34           H  
ATOM   2485  N   ALA A 166       5.868  25.024   9.844  1.00  1.27           N  
ATOM   2486  CA  ALA A 166       6.701  24.671   8.704  1.00  1.27           C  
ATOM   2487  C   ALA A 166       7.828  25.683   8.474  1.00  1.27           C  
ATOM   2488  O   ALA A 166       8.940  25.306   8.105  1.00  1.27           O  
ATOM   2489  CB  ALA A 166       5.835  24.576   7.469  1.00  1.27           C  
ATOM   2490  H   ALA A 166       4.869  25.184   9.698  1.00  1.27           H  
ATOM   2491  HA  ALA A 166       7.154  23.702   8.905  1.00  1.27           H  
ATOM   2492 1HB  ALA A 166       6.442  24.278   6.621  1.00  1.27           H  
ATOM   2493 2HB  ALA A 166       5.060  23.840   7.645  1.00  1.27           H  
ATOM   2494 3HB  ALA A 166       5.372  25.547   7.270  1.00  1.27           H  
ATOM   2495  N   LYS A 167       7.566  26.972   8.696  1.00  1.21           N  
ATOM   2496  CA  LYS A 167       8.610  27.977   8.506  1.00  1.21           C  
ATOM   2497  C   LYS A 167       9.709  27.855   9.560  1.00  1.21           C  
ATOM   2498  O   LYS A 167      10.899  27.971   9.259  1.00  1.21           O  
ATOM   2499  CB  LYS A 167       8.010  29.383   8.555  1.00  1.21           C  
ATOM   2500  CG  LYS A 167       7.148  29.756   7.353  1.00  1.21           C  
ATOM   2501  CD  LYS A 167       6.542  31.144   7.522  1.00  1.21           C  
ATOM   2502  CE  LYS A 167       5.689  31.524   6.325  1.00  1.21           C  
ATOM   2503  NZ  LYS A 167       5.040  32.852   6.502  1.00  1.21           N  
ATOM   2504  H   LYS A 167       6.623  27.260   8.971  1.00  1.21           H  
ATOM   2505  HA  LYS A 167       9.064  27.819   7.528  1.00  1.21           H  
ATOM   2506 1HB  LYS A 167       7.382  29.470   9.445  1.00  1.21           H  
ATOM   2507 2HB  LYS A 167       8.809  30.116   8.645  1.00  1.21           H  
ATOM   2508 1HG  LYS A 167       7.757  29.742   6.450  1.00  1.21           H  
ATOM   2509 2HG  LYS A 167       6.347  29.026   7.239  1.00  1.21           H  
ATOM   2510 1HD  LYS A 167       5.913  31.150   8.417  1.00  1.21           H  
ATOM   2511 2HD  LYS A 167       7.334  31.880   7.648  1.00  1.21           H  
ATOM   2512 1HE  LYS A 167       6.317  31.553   5.437  1.00  1.21           H  
ATOM   2513 2HE  LYS A 167       4.917  30.769   6.188  1.00  1.21           H  
ATOM   2514 1HZ  LYS A 167       4.482  33.064   5.687  1.00  1.21           H  
ATOM   2515 2HZ  LYS A 167       4.446  32.825   7.319  1.00  1.21           H  
ATOM   2516 3HZ  LYS A 167       5.747  33.562   6.621  1.00  1.21           H  
ATOM   2517  N   ARG A 168       9.298  27.601  10.800  1.00  1.16           N  
ATOM   2518  CA  ARG A 168      10.200  27.466  11.938  1.00  1.16           C  
ATOM   2519  C   ARG A 168      10.963  26.143  11.915  1.00  1.16           C  
ATOM   2520  O   ARG A 168      12.109  26.062  12.367  1.00  1.16           O  
ATOM   2521  CB  ARG A 168       9.383  27.580  13.213  1.00  1.16           C  
ATOM   2522  CG  ARG A 168       8.825  28.984  13.466  1.00  1.16           C  
ATOM   2523  CD  ARG A 168       7.841  29.017  14.582  1.00  1.16           C  
ATOM   2524  NE  ARG A 168       7.298  30.363  14.781  1.00  1.16           N  
ATOM   2525  CZ  ARG A 168       6.188  30.655  15.495  1.00  1.16           C  
ATOM   2526  NH1 ARG A 168       5.497  29.696  16.073  1.00  1.16           N  
ATOM   2527  NH2 ARG A 168       5.792  31.911  15.610  1.00  1.16           N  
ATOM   2528  H   ARG A 168       8.295  27.531  10.978  1.00  1.16           H  
ATOM   2529  HA  ARG A 168      10.918  28.283  11.903  1.00  1.16           H  
ATOM   2530 1HB  ARG A 168       8.537  26.894  13.156  1.00  1.16           H  
ATOM   2531 2HB  ARG A 168       9.990  27.288  14.068  1.00  1.16           H  
ATOM   2532 1HG  ARG A 168       9.647  29.650  13.723  1.00  1.16           H  
ATOM   2533 2HG  ARG A 168       8.337  29.350  12.564  1.00  1.16           H  
ATOM   2534 1HD  ARG A 168       7.013  28.345  14.346  1.00  1.16           H  
ATOM   2535 2HD  ARG A 168       8.320  28.699  15.505  1.00  1.16           H  
ATOM   2536  HE  ARG A 168       7.795  31.133  14.354  1.00  1.16           H  
ATOM   2537 1HH1 ARG A 168       5.795  28.736  15.984  1.00  1.16           H  
ATOM   2538 2HH1 ARG A 168       4.665  29.919  16.603  1.00  1.16           H  
ATOM   2539 1HH2 ARG A 168       6.320  32.649  15.165  1.00  1.16           H  
ATOM   2540 2HH2 ARG A 168       4.963  32.132  16.141  1.00  1.16           H  
ATOM   2541  N   HIS A 169      10.317  25.117  11.372  1.00  1.12           N  
ATOM   2542  CA  HIS A 169      10.830  23.761  11.316  1.00  1.12           C  
ATOM   2543  C   HIS A 169      10.677  23.159   9.932  1.00  1.12           C  
ATOM   2544  O   HIS A 169       9.776  22.345   9.746  1.00  1.12           O  
ATOM   2545  CB  HIS A 169      10.057  22.884  12.293  1.00  1.12           C  
ATOM   2546  CG  HIS A 169      10.131  23.405  13.647  1.00  1.12           C  
ATOM   2547  ND1 HIS A 169      11.252  23.277  14.430  1.00  1.12           N  
ATOM   2548  CD2 HIS A 169       9.232  24.106  14.369  1.00  1.12           C  
ATOM   2549  CE1 HIS A 169      11.054  23.878  15.574  1.00  1.12           C  
ATOM   2550  NE2 HIS A 169       9.824  24.407  15.574  1.00  1.12           N  
ATOM   2551  H   HIS A 169       9.373  25.268  11.026  1.00  1.12           H  
ATOM   2552  HA  HIS A 169      11.881  23.747  11.593  1.00  1.12           H  
ATOM   2553 1HB  HIS A 169       9.009  22.825  11.994  1.00  1.12           H  
ATOM   2554 2HB  HIS A 169      10.469  21.876  12.283  1.00  1.12           H  
ATOM   2555  HD1 HIS A 169      12.114  22.807  14.174  1.00  1.12           H  
ATOM   2556  HD2 HIS A 169       8.219  24.451  14.146  1.00  1.12           H  
ATOM   2557  HE1 HIS A 169      11.841  23.883  16.327  1.00  1.12           H  
ATOM   2558  N   PRO A 170      11.527  23.515   8.949  1.00  1.09           N  
ATOM   2559  CA  PRO A 170      11.419  23.071   7.576  1.00  1.09           C  
ATOM   2560  C   PRO A 170      11.267  21.570   7.600  1.00  1.09           C  
ATOM   2561  O   PRO A 170      11.945  20.882   8.366  1.00  1.09           O  
ATOM   2562  CB  PRO A 170      12.749  23.527   6.974  1.00  1.09           C  
ATOM   2563  CG  PRO A 170      13.099  24.765   7.786  1.00  1.09           C  
ATOM   2564  CD  PRO A 170      12.658  24.431   9.200  1.00  1.09           C  
ATOM   2565  HA  PRO A 170      10.554  23.555   7.097  1.00  1.09           H  
ATOM   2566 1HB  PRO A 170      13.496  22.725   7.061  1.00  1.09           H  
ATOM   2567 2HB  PRO A 170      12.621  23.735   5.904  1.00  1.09           H  
ATOM   2568 1HG  PRO A 170      14.173  24.988   7.716  1.00  1.09           H  
ATOM   2569 2HG  PRO A 170      12.564  25.644   7.388  1.00  1.09           H  
ATOM   2570 1HD  PRO A 170      13.456  23.934   9.764  1.00  1.09           H  
ATOM   2571 2HD  PRO A 170      12.330  25.357   9.668  1.00  1.09           H  
ATOM   2572  N   VAL A 171      10.372  21.084   6.759  1.00  1.07           N  
ATOM   2573  CA  VAL A 171       9.966  19.690   6.721  1.00  1.07           C  
ATOM   2574  C   VAL A 171      10.411  18.957   5.455  1.00  1.07           C  
ATOM   2575  O   VAL A 171      10.325  19.518   4.368  1.00  1.07           O  
ATOM   2576  CB  VAL A 171       8.420  19.665   6.834  1.00  1.07           C  
ATOM   2577  CG1 VAL A 171       7.921  18.289   6.774  1.00  1.07           C  
ATOM   2578  CG2 VAL A 171       7.973  20.336   8.123  1.00  1.07           C  
ATOM   2579  H   VAL A 171       9.907  21.732   6.141  1.00  1.07           H  
ATOM   2580  HA  VAL A 171      10.385  19.184   7.582  1.00  1.07           H  
ATOM   2581  HB  VAL A 171       7.991  20.199   5.985  1.00  1.07           H  
ATOM   2582 1HG1 VAL A 171       6.837  18.293   6.832  1.00  1.07           H  
ATOM   2583 2HG1 VAL A 171       8.222  17.859   5.844  1.00  1.07           H  
ATOM   2584 3HG1 VAL A 171       8.329  17.706   7.602  1.00  1.07           H  
ATOM   2585 1HG2 VAL A 171       6.888  20.320   8.182  1.00  1.07           H  
ATOM   2586 2HG2 VAL A 171       8.392  19.807   8.978  1.00  1.07           H  
ATOM   2587 3HG2 VAL A 171       8.312  21.361   8.127  1.00  1.07           H  
ATOM   2588  N   ASP A 172      10.936  17.727   5.594  1.00  1.06           N  
ATOM   2589  CA  ASP A 172      11.283  16.914   4.427  1.00  1.06           C  
ATOM   2590  C   ASP A 172      10.056  16.139   3.959  1.00  1.06           C  
ATOM   2591  O   ASP A 172       9.762  16.104   2.755  1.00  1.06           O  
ATOM   2592  CB  ASP A 172      12.409  15.925   4.760  1.00  1.06           C  
ATOM   2593  CG  ASP A 172      13.769  16.575   4.984  1.00  1.06           C  
ATOM   2594  OD1 ASP A 172      14.373  16.953   3.985  1.00  1.06           O  
ATOM   2595  OD2 ASP A 172      14.199  16.710   6.124  1.00  1.06           O  
ATOM   2596  H   ASP A 172      11.027  17.309   6.516  1.00  1.06           H  
ATOM   2597  HA  ASP A 172      11.611  17.572   3.622  1.00  1.06           H  
ATOM   2598 1HB  ASP A 172      12.140  15.367   5.662  1.00  1.06           H  
ATOM   2599 2HB  ASP A 172      12.496  15.199   3.956  1.00  1.06           H  
ATOM   2600  N   VAL A 173       9.295  15.615   4.926  1.00  1.07           N  
ATOM   2601  CA  VAL A 173       8.063  14.886   4.622  1.00  1.07           C  
ATOM   2602  C   VAL A 173       6.931  15.294   5.550  1.00  1.07           C  
ATOM   2603  O   VAL A 173       7.142  15.459   6.757  1.00  1.07           O  
ATOM   2604  CB  VAL A 173       8.234  13.367   4.748  1.00  1.07           C  
ATOM   2605  CG1 VAL A 173       8.619  13.056   6.149  1.00  1.07           C  
ATOM   2606  CG2 VAL A 173       6.859  12.648   4.332  1.00  1.07           C  
ATOM   2607  H   VAL A 173       9.615  15.700   5.894  1.00  1.07           H  
ATOM   2608  HA  VAL A 173       7.784  15.112   3.606  1.00  1.07           H  
ATOM   2609  HB  VAL A 173       9.037  13.034   4.090  1.00  1.07           H  
ATOM   2610 1HG1 VAL A 173       8.761  11.993   6.294  1.00  1.07           H  
ATOM   2611 2HG1 VAL A 173       9.547  13.577   6.383  1.00  1.07           H  
ATOM   2612 3HG1 VAL A 173       7.825  13.412   6.791  1.00  1.07           H  
ATOM   2613 1HG2 VAL A 173       6.912  11.604   4.400  1.00  1.07           H  
ATOM   2614 2HG2 VAL A 173       6.056  12.953   4.971  1.00  1.07           H  
ATOM   2615 3HG2 VAL A 173       6.615  12.902   3.316  1.00  1.07           H  
ATOM   2616  N   CYS A 174       5.733  15.399   4.987  1.00  1.11           N  
ATOM   2617  CA  CYS A 174       4.555  15.723   5.775  1.00  1.11           C  
ATOM   2618  C   CYS A 174       3.448  14.709   5.581  1.00  1.11           C  
ATOM   2619  O   CYS A 174       3.098  14.351   4.447  1.00  1.11           O  
ATOM   2620  CB  CYS A 174       3.996  17.088   5.432  1.00  1.11           C  
ATOM   2621  SG  CYS A 174       2.558  17.535   6.423  1.00  1.11           S  
ATOM   2622  H   CYS A 174       5.669  15.246   3.978  1.00  1.11           H  
ATOM   2623  HA  CYS A 174       4.835  15.727   6.824  1.00  1.11           H  
ATOM   2624 1HB  CYS A 174       4.762  17.848   5.569  1.00  1.11           H  
ATOM   2625 2HB  CYS A 174       3.694  17.101   4.401  1.00  1.11           H  
ATOM   2626  HG  CYS A 174       3.049  17.081   7.584  1.00  1.11           H  
ATOM   2627  N   PHE A 175       2.921  14.253   6.711  1.00  1.19           N  
ATOM   2628  CA  PHE A 175       1.833  13.293   6.744  1.00  1.19           C  
ATOM   2629  C   PHE A 175       0.529  13.964   7.170  1.00  1.19           C  
ATOM   2630  O   PHE A 175       0.449  14.627   8.221  1.00  1.19           O  
ATOM   2631  CB  PHE A 175       2.186  12.139   7.663  1.00  1.19           C  
ATOM   2632  CG  PHE A 175       3.291  11.278   7.144  1.00  1.19           C  
ATOM   2633  CD1 PHE A 175       4.619  11.613   7.316  1.00  1.19           C  
ATOM   2634  CD2 PHE A 175       2.994  10.110   6.515  1.00  1.19           C  
ATOM   2635  CE1 PHE A 175       5.600  10.779   6.844  1.00  1.19           C  
ATOM   2636  CE2 PHE A 175       3.984   9.273   6.045  1.00  1.19           C  
ATOM   2637  CZ  PHE A 175       5.270   9.605   6.201  1.00  1.19           C  
ATOM   2638  H   PHE A 175       3.295  14.610   7.592  1.00  1.19           H  
ATOM   2639  HA  PHE A 175       1.706  12.896   5.747  1.00  1.19           H  
ATOM   2640 1HB  PHE A 175       2.477  12.522   8.619  1.00  1.19           H  
ATOM   2641 2HB  PHE A 175       1.304  11.513   7.811  1.00  1.19           H  
ATOM   2642  HD1 PHE A 175       4.884  12.543   7.829  1.00  1.19           H  
ATOM   2643  HD2 PHE A 175       1.946   9.856   6.392  1.00  1.19           H  
ATOM   2644  HE1 PHE A 175       6.639  11.051   6.979  1.00  1.19           H  
ATOM   2645  HE2 PHE A 175       3.733   8.345   5.540  1.00  1.19           H  
ATOM   2646  HZ  PHE A 175       6.032   8.940   5.816  1.00  1.19           H  
ATOM   2647  N   VAL A 176      -0.491  13.805   6.327  1.00  1.34           N  
ATOM   2648  CA  VAL A 176      -1.780  14.457   6.566  1.00  1.34           C  
ATOM   2649  C   VAL A 176      -2.955  13.469   6.792  1.00  1.34           C  
ATOM   2650  O   VAL A 176      -3.316  12.754   5.856  1.00  1.34           O  
ATOM   2651  CB  VAL A 176      -2.093  15.389   5.392  1.00  1.34           C  
ATOM   2652  CG1 VAL A 176      -3.424  16.051   5.612  1.00  1.34           C  
ATOM   2653  CG2 VAL A 176      -0.986  16.450   5.275  1.00  1.34           C  
ATOM   2654  H   VAL A 176      -0.334  13.226   5.493  1.00  1.34           H  
ATOM   2655  HA  VAL A 176      -1.654  15.117   7.409  1.00  1.34           H  
ATOM   2656  HB  VAL A 176      -2.151  14.809   4.467  1.00  1.34           H  
ATOM   2657 1HG1 VAL A 176      -3.635  16.709   4.778  1.00  1.34           H  
ATOM   2658 2HG1 VAL A 176      -4.196  15.309   5.688  1.00  1.34           H  
ATOM   2659 3HG1 VAL A 176      -3.385  16.632   6.534  1.00  1.34           H  
ATOM   2660 1HG2 VAL A 176      -1.207  17.116   4.440  1.00  1.34           H  
ATOM   2661 2HG2 VAL A 176      -0.935  17.030   6.200  1.00  1.34           H  
ATOM   2662 3HG2 VAL A 176      -0.025  15.964   5.101  1.00  1.34           H  
ATOM   2663  N   PRO A 177      -3.590  13.448   8.001  1.00  1.58           N  
ATOM   2664  CA  PRO A 177      -4.715  12.612   8.445  1.00  1.58           C  
ATOM   2665  C   PRO A 177      -6.012  12.646   7.659  1.00  1.58           C  
ATOM   2666  O   PRO A 177      -6.832  11.759   7.825  1.00  1.58           O  
ATOM   2667  CB  PRO A 177      -4.983  13.117   9.857  1.00  1.58           C  
ATOM   2668  CG  PRO A 177      -3.696  13.680  10.322  1.00  1.58           C  
ATOM   2669  CD  PRO A 177      -3.061  14.280   9.108  1.00  1.58           C  
ATOM   2670  HA  PRO A 177      -4.381  11.583   8.503  1.00  1.58           H  
ATOM   2671 1HB  PRO A 177      -5.798  13.864   9.848  1.00  1.58           H  
ATOM   2672 2HB  PRO A 177      -5.334  12.289  10.491  1.00  1.58           H  
ATOM   2673 1HG  PRO A 177      -3.881  14.426  11.106  1.00  1.58           H  
ATOM   2674 2HG  PRO A 177      -3.073  12.901  10.782  1.00  1.58           H  
ATOM   2675 1HD  PRO A 177      -3.344  15.341   9.005  1.00  1.58           H  
ATOM   2676 2HD  PRO A 177      -1.983  14.128   9.244  1.00  1.58           H  
ATOM   2677  N   ILE A 178      -6.267  13.683   6.886  1.00  1.91           N  
ATOM   2678  CA  ILE A 178      -7.516  13.744   6.119  1.00  1.91           C  
ATOM   2679  C   ILE A 178      -8.782  13.412   6.971  1.00  1.91           C  
ATOM   2680  O   ILE A 178      -9.402  14.319   7.539  1.00  1.91           O  
ATOM   2681  CB  ILE A 178      -7.367  12.817   4.875  1.00  1.91           C  
ATOM   2682  CG1 ILE A 178      -6.243  13.375   4.015  1.00  1.91           C  
ATOM   2683  CG2 ILE A 178      -8.645  12.743   4.004  1.00  1.91           C  
ATOM   2684  CD1 ILE A 178      -5.781  12.463   2.939  1.00  1.91           C  
ATOM   2685  H   ILE A 178      -5.589  14.417   6.782  1.00  1.91           H  
ATOM   2686  HA  ILE A 178      -7.619  14.759   5.744  1.00  1.91           H  
ATOM   2687  HB  ILE A 178      -7.091  11.809   5.203  1.00  1.91           H  
ATOM   2688 1HG1 ILE A 178      -6.596  14.290   3.561  1.00  1.91           H  
ATOM   2689 2HG1 ILE A 178      -5.400  13.604   4.647  1.00  1.91           H  
ATOM   2690 1HG2 ILE A 178      -8.455  12.096   3.151  1.00  1.91           H  
ATOM   2691 2HG2 ILE A 178      -9.480  12.347   4.563  1.00  1.91           H  
ATOM   2692 3HG2 ILE A 178      -8.894  13.738   3.651  1.00  1.91           H  
ATOM   2693 1HD1 ILE A 178      -4.986  12.947   2.380  1.00  1.91           H  
ATOM   2694 2HD1 ILE A 178      -5.408  11.546   3.401  1.00  1.91           H  
ATOM   2695 3HD1 ILE A 178      -6.606  12.230   2.272  1.00  1.91           H  
ATOM   2696  N   GLY A 179      -9.157  12.139   7.128  1.00  2.29           N  
ATOM   2697  CA  GLY A 179     -10.360  11.824   7.894  1.00  2.29           C  
ATOM   2698  C   GLY A 179     -11.599  12.367   7.177  1.00  2.29           C  
ATOM   2699  O   GLY A 179     -11.624  12.435   5.951  1.00  2.29           O  
ATOM   2700  H   GLY A 179      -8.591  11.383   6.738  1.00  2.29           H  
ATOM   2701 1HA  GLY A 179     -10.441  10.744   8.014  1.00  2.29           H  
ATOM   2702 2HA  GLY A 179     -10.283  12.260   8.889  1.00  2.29           H  
ATOM   2703  N   ASP A 180     -12.641  12.728   7.937  1.00  2.62           N  
ATOM   2704  CA  ASP A 180     -13.898  13.209   7.344  1.00  2.62           C  
ATOM   2705  C   ASP A 180     -14.681  14.027   8.365  1.00  2.62           C  
ATOM   2706  O   ASP A 180     -14.134  14.462   9.385  1.00  2.62           O  
ATOM   2707  CB  ASP A 180     -14.775  12.024   6.914  1.00  2.62           C  
ATOM   2708  CG  ASP A 180     -15.655  12.289   5.676  1.00  2.62           C  
ATOM   2709  OD1 ASP A 180     -16.519  13.122   5.761  1.00  2.62           O  
ATOM   2710  OD2 ASP A 180     -15.424  11.681   4.672  1.00  2.62           O  
ATOM   2711  H   ASP A 180     -12.555  12.676   8.941  1.00  2.62           H  
ATOM   2712  HA  ASP A 180     -13.668  13.841   6.485  1.00  2.62           H  
ATOM   2713 1HB  ASP A 180     -14.194  11.160   6.780  1.00  2.62           H  
ATOM   2714 2HB  ASP A 180     -15.453  11.790   7.734  1.00  2.62           H  
ATOM   2715  N   ASN A 181     -15.979  14.216   8.132  1.00  2.77           N  
ATOM   2716  CA  ASN A 181     -16.778  14.958   9.085  1.00  2.77           C  
ATOM   2717  C   ASN A 181     -16.167  16.317   9.418  1.00  2.77           C  
ATOM   2718  O   ASN A 181     -16.434  17.313   8.743  1.00  2.77           O  
ATOM   2719  CB  ASN A 181     -17.052  14.130  10.339  1.00  2.77           C  
ATOM   2720  CG  ASN A 181     -17.909  12.902  10.068  1.00  2.77           C  
ATOM   2721  OD1 ASN A 181     -18.664  12.849   9.092  1.00  2.77           O  
ATOM   2722  ND2 ASN A 181     -17.817  11.921  10.931  1.00  2.77           N  
ATOM   2723  H   ASN A 181     -16.403  13.869   7.273  1.00  2.77           H  
ATOM   2724  HA  ASN A 181     -17.745  15.160   8.623  1.00  2.77           H  
ATOM   2725 1HB  ASN A 181     -16.125  13.804  10.803  1.00  2.77           H  
ATOM   2726 2HB  ASN A 181     -17.576  14.751  11.057  1.00  2.77           H  
ATOM   2727 1HD2 ASN A 181     -18.381  11.102  10.814  1.00  2.77           H  
ATOM   2728 2HD2 ASN A 181     -17.201  12.000  11.715  1.00  2.77           H  
ATOM   2729  N   PHE A 182     -15.461  16.373  10.529  1.00  2.71           N  
ATOM   2730  CA  PHE A 182     -14.953  17.603  11.099  1.00  2.71           C  
ATOM   2731  C   PHE A 182     -13.476  17.884  10.854  1.00  2.71           C  
ATOM   2732  O   PHE A 182     -12.943  18.810  11.458  1.00  2.71           O  
ATOM   2733  CB  PHE A 182     -15.135  17.544  12.598  1.00  2.71           C  
ATOM   2734  CG  PHE A 182     -16.554  17.388  13.020  1.00  2.71           C  
ATOM   2735  CD1 PHE A 182     -16.999  16.159  13.479  1.00  2.71           C  
ATOM   2736  CD2 PHE A 182     -17.447  18.436  12.950  1.00  2.71           C  
ATOM   2737  CE1 PHE A 182     -18.307  15.982  13.863  1.00  2.71           C  
ATOM   2738  CE2 PHE A 182     -18.761  18.265  13.335  1.00  2.71           C  
ATOM   2739  CZ  PHE A 182     -19.191  17.034  13.793  1.00  2.71           C  
ATOM   2740  H   PHE A 182     -15.213  15.489  10.948  1.00  2.71           H  
ATOM   2741  HA  PHE A 182     -15.531  18.432  10.688  1.00  2.71           H  
ATOM   2742 1HB  PHE A 182     -14.567  16.698  12.985  1.00  2.71           H  
ATOM   2743 2HB  PHE A 182     -14.731  18.446  13.054  1.00  2.71           H  
ATOM   2744  HD1 PHE A 182     -16.295  15.325  13.535  1.00  2.71           H  
ATOM   2745  HD2 PHE A 182     -17.106  19.407  12.585  1.00  2.71           H  
ATOM   2746  HE1 PHE A 182     -18.641  15.008  14.225  1.00  2.71           H  
ATOM   2747  HE2 PHE A 182     -19.461  19.098  13.278  1.00  2.71           H  
ATOM   2748  HZ  PHE A 182     -20.228  16.897  14.096  1.00  2.71           H  
ATOM   2749  N   THR A 183     -12.812  17.126   9.979  1.00  2.48           N  
ATOM   2750  CA  THR A 183     -11.380  17.386   9.785  1.00  2.48           C  
ATOM   2751  C   THR A 183     -10.981  17.910   8.402  1.00  2.48           C  
ATOM   2752  O   THR A 183     -11.118  19.107   8.147  1.00  2.48           O  
ATOM   2753  CB  THR A 183     -10.568  16.122  10.095  1.00  2.48           C  
ATOM   2754  OG1 THR A 183     -11.016  15.054   9.271  1.00  2.48           O  
ATOM   2755  CG2 THR A 183     -10.755  15.742  11.553  1.00  2.48           C  
ATOM   2756  H   THR A 183     -13.285  16.349   9.519  1.00  2.48           H  
ATOM   2757  HA  THR A 183     -11.074  18.137  10.508  1.00  2.48           H  
ATOM   2758  HB  THR A 183      -9.510  16.308   9.903  1.00  2.48           H  
ATOM   2759  HG1 THR A 183     -10.515  15.056   8.436  1.00  2.48           H  
ATOM   2760 1HG2 THR A 183     -10.171  14.847  11.773  1.00  2.48           H  
ATOM   2761 2HG2 THR A 183     -10.419  16.560  12.183  1.00  2.48           H  
ATOM   2762 3HG2 THR A 183     -11.805  15.547  11.748  1.00  2.48           H  
ATOM   2763  N   MET A 184     -10.482  17.047   7.508  1.00  2.17           N  
ATOM   2764  CA  MET A 184      -9.924  17.538   6.242  1.00  2.17           C  
ATOM   2765  C   MET A 184     -10.167  16.604   5.033  1.00  2.17           C  
ATOM   2766  O   MET A 184      -9.930  15.413   5.122  1.00  2.17           O  
ATOM   2767  CB  MET A 184      -8.419  17.737   6.534  1.00  2.17           C  
ATOM   2768  CG  MET A 184      -7.577  18.238   5.440  1.00  2.17           C  
ATOM   2769  SD  MET A 184      -5.871  18.508   5.915  1.00  2.17           S  
ATOM   2770  CE  MET A 184      -6.011  20.088   6.719  1.00  2.17           C  
ATOM   2771  H   MET A 184     -10.394  16.055   7.727  1.00  2.17           H  
ATOM   2772  HA  MET A 184     -10.384  18.501   6.010  1.00  2.17           H  
ATOM   2773 1HB  MET A 184      -8.314  18.450   7.357  1.00  2.17           H  
ATOM   2774 2HB  MET A 184      -7.998  16.797   6.876  1.00  2.17           H  
ATOM   2775 1HG  MET A 184      -7.617  17.567   4.579  1.00  2.17           H  
ATOM   2776 2HG  MET A 184      -7.968  19.175   5.174  1.00  2.17           H  
ATOM   2777 1HE  MET A 184      -5.033  20.415   7.064  1.00  2.17           H  
ATOM   2778 2HE  MET A 184      -6.403  20.802   6.015  1.00  2.17           H  
ATOM   2779 3HE  MET A 184      -6.687  20.010   7.565  1.00  2.17           H  
ATOM   2780  N   GLY A 185     -10.620  17.128   3.883  1.00  1.89           N  
ATOM   2781  CA  GLY A 185     -10.791  16.236   2.717  1.00  1.89           C  
ATOM   2782  C   GLY A 185      -9.556  16.277   1.820  1.00  1.89           C  
ATOM   2783  O   GLY A 185      -8.579  16.941   2.163  1.00  1.89           O  
ATOM   2784  H   GLY A 185     -10.847  18.132   3.793  1.00  1.89           H  
ATOM   2785 1HA  GLY A 185     -10.975  15.215   3.052  1.00  1.89           H  
ATOM   2786 2HA  GLY A 185     -11.666  16.549   2.148  1.00  1.89           H  
ATOM   2787  N   ILE A 186      -9.605  15.648   0.640  1.00  1.67           N  
ATOM   2788  CA  ILE A 186      -8.438  15.702  -0.253  1.00  1.67           C  
ATOM   2789  C   ILE A 186      -8.046  17.083  -0.740  1.00  1.67           C  
ATOM   2790  O   ILE A 186      -6.861  17.420  -0.751  1.00  1.67           O  
ATOM   2791  CB  ILE A 186      -8.595  14.821  -1.492  1.00  1.67           C  
ATOM   2792  CG1 ILE A 186      -8.516  13.350  -1.110  1.00  1.67           C  
ATOM   2793  CG2 ILE A 186      -7.607  15.219  -2.521  1.00  1.67           C  
ATOM   2794  CD1 ILE A 186      -8.921  12.421  -2.239  1.00  1.67           C  
ATOM   2795  H   ILE A 186     -10.427  15.094   0.379  1.00  1.67           H  
ATOM   2796  HA  ILE A 186      -7.592  15.302   0.305  1.00  1.67           H  
ATOM   2797  HB  ILE A 186      -9.593  14.965  -1.909  1.00  1.67           H  
ATOM   2798 1HG1 ILE A 186      -7.502  13.110  -0.810  1.00  1.67           H  
ATOM   2799 2HG1 ILE A 186      -9.156  13.184  -0.270  1.00  1.67           H  
ATOM   2800 1HG2 ILE A 186      -7.744  14.598  -3.390  1.00  1.67           H  
ATOM   2801 2HG2 ILE A 186      -7.741  16.258  -2.805  1.00  1.67           H  
ATOM   2802 3HG2 ILE A 186      -6.634  15.095  -2.120  1.00  1.67           H  
ATOM   2803 1HD1 ILE A 186      -8.854  11.386  -1.906  1.00  1.67           H  
ATOM   2804 2HD1 ILE A 186      -9.934  12.648  -2.538  1.00  1.67           H  
ATOM   2805 3HD1 ILE A 186      -8.260  12.569  -3.082  1.00  1.67           H  
ATOM   2806  N   ASP A 187      -9.014  17.886  -1.155  1.00  1.52           N  
ATOM   2807  CA  ASP A 187      -8.690  19.210  -1.665  1.00  1.52           C  
ATOM   2808  C   ASP A 187      -8.069  20.056  -0.563  1.00  1.52           C  
ATOM   2809  O   ASP A 187      -7.184  20.882  -0.804  1.00  1.52           O  
ATOM   2810  CB  ASP A 187      -9.938  19.874  -2.214  1.00  1.52           C  
ATOM   2811  CG  ASP A 187     -10.428  19.168  -3.491  1.00  1.52           C  
ATOM   2812  OD1 ASP A 187      -9.692  18.354  -4.034  1.00  1.52           O  
ATOM   2813  OD2 ASP A 187     -11.533  19.422  -3.893  1.00  1.52           O  
ATOM   2814  H   ASP A 187      -9.973  17.571  -1.119  1.00  1.52           H  
ATOM   2815  HA  ASP A 187      -7.962  19.106  -2.470  1.00  1.52           H  
ATOM   2816 1HB  ASP A 187     -10.727  19.856  -1.460  1.00  1.52           H  
ATOM   2817 2HB  ASP A 187      -9.725  20.922  -2.443  1.00  1.52           H  
ATOM   2818  N   ASP A 188      -8.505  19.799   0.659  1.00  1.43           N  
ATOM   2819  CA  ASP A 188      -8.052  20.552   1.801  1.00  1.43           C  
ATOM   2820  C   ASP A 188      -6.657  20.062   2.150  1.00  1.43           C  
ATOM   2821  O   ASP A 188      -5.778  20.852   2.485  1.00  1.43           O  
ATOM   2822  CB  ASP A 188      -8.982  20.302   2.964  1.00  1.43           C  
ATOM   2823  CG  ASP A 188     -10.396  20.755   2.761  1.00  1.43           C  
ATOM   2824  OD1 ASP A 188     -10.632  21.773   2.149  1.00  1.43           O  
ATOM   2825  OD2 ASP A 188     -11.268  20.002   3.182  1.00  1.43           O  
ATOM   2826  H   ASP A 188      -9.192  19.072   0.784  1.00  1.43           H  
ATOM   2827  HA  ASP A 188      -8.020  21.605   1.560  1.00  1.43           H  
ATOM   2828 1HB  ASP A 188      -8.992  19.248   3.168  1.00  1.43           H  
ATOM   2829 2HB  ASP A 188      -8.592  20.817   3.837  1.00  1.43           H  
ATOM   2830  N   ALA A 189      -6.439  18.753   2.038  1.00  1.37           N  
ATOM   2831  CA  ALA A 189      -5.134  18.181   2.295  1.00  1.37           C  
ATOM   2832  C   ALA A 189      -4.129  18.762   1.307  1.00  1.37           C  
ATOM   2833  O   ALA A 189      -2.992  19.063   1.665  1.00  1.37           O  
ATOM   2834  CB  ALA A 189      -5.210  16.677   2.232  1.00  1.37           C  
ATOM   2835  H   ALA A 189      -7.205  18.131   1.788  1.00  1.37           H  
ATOM   2836  HA  ALA A 189      -4.817  18.475   3.290  1.00  1.37           H  
ATOM   2837 1HB  ALA A 189      -4.236  16.260   2.457  1.00  1.37           H  
ATOM   2838 2HB  ALA A 189      -5.932  16.344   2.968  1.00  1.37           H  
ATOM   2839 3HB  ALA A 189      -5.529  16.372   1.243  1.00  1.37           H  
ATOM   2840  N   SER A 190      -4.551  18.972   0.059  1.00  1.33           N  
ATOM   2841  CA  SER A 190      -3.640  19.604  -0.872  1.00  1.33           C  
ATOM   2842  C   SER A 190      -3.279  20.992  -0.394  1.00  1.33           C  
ATOM   2843  O   SER A 190      -2.112  21.362  -0.437  1.00  1.33           O  
ATOM   2844  CB  SER A 190      -4.164  19.686  -2.261  1.00  1.33           C  
ATOM   2845  OG  SER A 190      -3.213  20.364  -3.045  1.00  1.33           O  
ATOM   2846  H   SER A 190      -5.483  18.679  -0.232  1.00  1.33           H  
ATOM   2847  HA  SER A 190      -2.725  19.013  -0.906  1.00  1.33           H  
ATOM   2848 1HB  SER A 190      -4.294  18.679  -2.627  1.00  1.33           H  
ATOM   2849 2HB  SER A 190      -5.126  20.195  -2.293  1.00  1.33           H  
ATOM   2850  HG  SER A 190      -3.372  20.138  -3.971  1.00  1.33           H  
ATOM   2851  N   TYR A 191      -4.260  21.771   0.077  1.00  1.30           N  
ATOM   2852  CA  TYR A 191      -3.962  23.115   0.576  1.00  1.30           C  
ATOM   2853  C   TYR A 191      -3.005  23.029   1.771  1.00  1.30           C  
ATOM   2854  O   TYR A 191      -2.045  23.810   1.881  1.00  1.30           O  
ATOM   2855  CB  TYR A 191      -5.242  23.861   0.954  1.00  1.30           C  
ATOM   2856  CG  TYR A 191      -6.062  24.287  -0.243  1.00  1.30           C  
ATOM   2857  CD1 TYR A 191      -7.403  23.953  -0.335  1.00  1.30           C  
ATOM   2858  CD2 TYR A 191      -5.463  24.994  -1.265  1.00  1.30           C  
ATOM   2859  CE1 TYR A 191      -8.141  24.326  -1.436  1.00  1.30           C  
ATOM   2860  CE2 TYR A 191      -6.196  25.373  -2.369  1.00  1.30           C  
ATOM   2861  CZ  TYR A 191      -7.531  25.042  -2.458  1.00  1.30           C  
ATOM   2862  OH  TYR A 191      -8.261  25.419  -3.563  1.00  1.30           O  
ATOM   2863  H   TYR A 191      -5.224  21.430   0.061  1.00  1.30           H  
ATOM   2864  HA  TYR A 191      -3.461  23.676  -0.212  1.00  1.30           H  
ATOM   2865 1HB  TYR A 191      -5.858  23.225   1.577  1.00  1.30           H  
ATOM   2866 2HB  TYR A 191      -4.989  24.752   1.533  1.00  1.30           H  
ATOM   2867  HD1 TYR A 191      -7.878  23.403   0.457  1.00  1.30           H  
ATOM   2868  HD2 TYR A 191      -4.411  25.255  -1.199  1.00  1.30           H  
ATOM   2869  HE1 TYR A 191      -9.197  24.060  -1.498  1.00  1.30           H  
ATOM   2870  HE2 TYR A 191      -5.715  25.936  -3.170  1.00  1.30           H  
ATOM   2871  HH  TYR A 191      -7.694  25.910  -4.163  1.00  1.30           H  
ATOM   2872  N   ALA A 192      -3.184  22.003   2.612  1.00  1.28           N  
ATOM   2873  CA  ALA A 192      -2.319  21.811   3.768  1.00  1.28           C  
ATOM   2874  C   ALA A 192      -0.878  21.746   3.316  1.00  1.28           C  
ATOM   2875  O   ALA A 192      -0.005  22.233   4.025  1.00  1.28           O  
ATOM   2876  CB  ALA A 192      -2.663  20.537   4.520  1.00  1.28           C  
ATOM   2877  H   ALA A 192      -3.981  21.380   2.473  1.00  1.28           H  
ATOM   2878  HA  ALA A 192      -2.435  22.665   4.433  1.00  1.28           H  
ATOM   2879 1HB  ALA A 192      -2.002  20.424   5.365  1.00  1.28           H  
ATOM   2880 2HB  ALA A 192      -3.691  20.577   4.859  1.00  1.28           H  
ATOM   2881 3HB  ALA A 192      -2.536  19.686   3.883  1.00  1.28           H  
ATOM   2882  N   ILE A 193      -0.649  21.164   2.138  1.00  1.27           N  
ATOM   2883  CA  ILE A 193       0.676  21.048   1.556  1.00  1.27           C  
ATOM   2884  C   ILE A 193       1.119  22.247   0.676  1.00  1.27           C  
ATOM   2885  O   ILE A 193       2.225  22.767   0.802  1.00  1.27           O  
ATOM   2886  CB  ILE A 193       0.737  19.735   0.765  1.00  1.27           C  
ATOM   2887  CG1 ILE A 193       0.470  18.596   1.744  1.00  1.27           C  
ATOM   2888  CG2 ILE A 193       2.050  19.564   0.041  1.00  1.27           C  
ATOM   2889  CD1 ILE A 193       1.464  18.575   2.920  1.00  1.27           C  
ATOM   2890  H   ILE A 193      -1.443  20.752   1.643  1.00  1.27           H  
ATOM   2891  HA  ILE A 193       1.360  20.946   2.378  1.00  1.27           H  
ATOM   2892  HB  ILE A 193      -0.073  19.728   0.034  1.00  1.27           H  
ATOM   2893 1HG1 ILE A 193      -0.535  18.701   2.141  1.00  1.27           H  
ATOM   2894 2HG1 ILE A 193       0.527  17.658   1.209  1.00  1.27           H  
ATOM   2895 1HG2 ILE A 193       2.045  18.623  -0.506  1.00  1.27           H  
ATOM   2896 2HG2 ILE A 193       2.195  20.390  -0.656  1.00  1.27           H  
ATOM   2897 3HG2 ILE A 193       2.833  19.556   0.768  1.00  1.27           H  
ATOM   2898 1HD1 ILE A 193       1.224  17.748   3.580  1.00  1.27           H  
ATOM   2899 2HD1 ILE A 193       2.474  18.453   2.539  1.00  1.27           H  
ATOM   2900 3HD1 ILE A 193       1.400  19.510   3.475  1.00  1.27           H  
ATOM   2901  N   ASN A 194       0.275  22.688  -0.229  1.00  1.27           N  
ATOM   2902  CA  ASN A 194       0.645  23.763  -1.141  1.00  1.27           C  
ATOM   2903  C   ASN A 194       0.647  25.168  -0.529  1.00  1.27           C  
ATOM   2904  O   ASN A 194       1.372  26.045  -1.000  1.00  1.27           O  
ATOM   2905  CB  ASN A 194      -0.217  23.696  -2.372  1.00  1.27           C  
ATOM   2906  CG  ASN A 194       0.178  22.532  -3.229  1.00  1.27           C  
ATOM   2907  OD1 ASN A 194       1.332  22.080  -3.179  1.00  1.27           O  
ATOM   2908  ND2 ASN A 194      -0.735  22.039  -4.009  1.00  1.27           N  
ATOM   2909  H   ASN A 194      -0.638  22.262  -0.296  1.00  1.27           H  
ATOM   2910  HA  ASN A 194       1.671  23.572  -1.462  1.00  1.27           H  
ATOM   2911 1HB  ASN A 194      -1.265  23.581  -2.077  1.00  1.27           H  
ATOM   2912 2HB  ASN A 194      -0.128  24.618  -2.942  1.00  1.27           H  
ATOM   2913 1HD2 ASN A 194      -0.513  21.256  -4.602  1.00  1.27           H  
ATOM   2914 2HD2 ASN A 194      -1.655  22.434  -4.016  1.00  1.27           H  
ATOM   2915  N   GLU A 195      -0.171  25.403   0.495  1.00  1.27           N  
ATOM   2916  CA  GLU A 195      -0.229  26.719   1.116  1.00  1.27           C  
ATOM   2917  C   GLU A 195       0.428  26.764   2.496  1.00  1.27           C  
ATOM   2918  O   GLU A 195       1.060  27.766   2.837  1.00  1.27           O  
ATOM   2919  CB  GLU A 195      -1.688  27.178   1.245  1.00  1.27           C  
ATOM   2920  CG  GLU A 195      -2.418  27.393  -0.082  1.00  1.27           C  
ATOM   2921  CD  GLU A 195      -3.870  27.839   0.081  1.00  1.27           C  
ATOM   2922  OE1 GLU A 195      -4.361  27.849   1.186  1.00  1.27           O  
ATOM   2923  OE2 GLU A 195      -4.475  28.172  -0.912  1.00  1.27           O  
ATOM   2924  H   GLU A 195      -0.775  24.674   0.854  1.00  1.27           H  
ATOM   2925  HA  GLU A 195       0.298  27.426   0.479  1.00  1.27           H  
ATOM   2926 1HB  GLU A 195      -2.249  26.425   1.788  1.00  1.27           H  
ATOM   2927 2HB  GLU A 195      -1.738  28.099   1.825  1.00  1.27           H  
ATOM   2928 1HG  GLU A 195      -1.881  28.140  -0.660  1.00  1.27           H  
ATOM   2929 2HG  GLU A 195      -2.394  26.456  -0.641  1.00  1.27           H  
ATOM   2930  N   PHE A 196       0.310  25.687   3.281  1.00  1.27           N  
ATOM   2931  CA  PHE A 196       0.820  25.739   4.656  1.00  1.27           C  
ATOM   2932  C   PHE A 196       2.154  25.022   4.931  1.00  1.27           C  
ATOM   2933  O   PHE A 196       3.098  25.650   5.413  1.00  1.27           O  
ATOM   2934  CB  PHE A 196      -0.254  25.180   5.577  1.00  1.27           C  
ATOM   2935  CG  PHE A 196      -1.465  26.026   5.573  1.00  1.27           C  
ATOM   2936  CD1 PHE A 196      -2.433  25.804   4.631  1.00  1.27           C  
ATOM   2937  CD2 PHE A 196      -1.648  27.038   6.480  1.00  1.27           C  
ATOM   2938  CE1 PHE A 196      -3.549  26.576   4.571  1.00  1.27           C  
ATOM   2939  CE2 PHE A 196      -2.779  27.818   6.437  1.00  1.27           C  
ATOM   2940  CZ  PHE A 196      -3.728  27.587   5.475  1.00  1.27           C  
ATOM   2941  H   PHE A 196      -0.217  24.880   2.942  1.00  1.27           H  
ATOM   2942  HA  PHE A 196       0.956  26.790   4.908  1.00  1.27           H  
ATOM   2943 1HB  PHE A 196      -0.540  24.191   5.277  1.00  1.27           H  
ATOM   2944 2HB  PHE A 196       0.132  25.119   6.580  1.00  1.27           H  
ATOM   2945  HD1 PHE A 196      -2.289  25.006   3.918  1.00  1.27           H  
ATOM   2946  HD2 PHE A 196      -0.898  27.221   7.237  1.00  1.27           H  
ATOM   2947  HE1 PHE A 196      -4.300  26.390   3.800  1.00  1.27           H  
ATOM   2948  HE2 PHE A 196      -2.924  28.618   7.160  1.00  1.27           H  
ATOM   2949  HZ  PHE A 196      -4.626  28.204   5.432  1.00  1.27           H  
ATOM   2950  N   ILE A 197       2.243  23.732   4.621  1.00  1.27           N  
ATOM   2951  CA  ILE A 197       3.437  22.947   4.913  1.00  1.27           C  
ATOM   2952  C   ILE A 197       4.045  22.500   3.602  1.00  1.27           C  
ATOM   2953  O   ILE A 197       3.415  21.748   2.889  1.00  1.27           O  
ATOM   2954  CB  ILE A 197       3.053  21.697   5.724  1.00  1.27           C  
ATOM   2955  CG1 ILE A 197       2.325  22.115   7.013  1.00  1.27           C  
ATOM   2956  CG2 ILE A 197       4.345  20.904   6.093  1.00  1.27           C  
ATOM   2957  CD1 ILE A 197       1.638  20.981   7.694  1.00  1.27           C  
ATOM   2958  H   ILE A 197       1.449  23.257   4.209  1.00  1.27           H  
ATOM   2959  HA  ILE A 197       4.150  23.555   5.450  1.00  1.27           H  
ATOM   2960  HB  ILE A 197       2.379  21.064   5.144  1.00  1.27           H  
ATOM   2961 1HG1 ILE A 197       3.039  22.552   7.705  1.00  1.27           H  
ATOM   2962 2HG1 ILE A 197       1.575  22.858   6.772  1.00  1.27           H  
ATOM   2963 1HG2 ILE A 197       4.085  20.032   6.674  1.00  1.27           H  
ATOM   2964 2HG2 ILE A 197       4.862  20.594   5.196  1.00  1.27           H  
ATOM   2965 3HG2 ILE A 197       5.004  21.538   6.681  1.00  1.27           H  
ATOM   2966 1HD1 ILE A 197       1.139  21.344   8.590  1.00  1.27           H  
ATOM   2967 2HD1 ILE A 197       0.898  20.548   7.016  1.00  1.27           H  
ATOM   2968 3HD1 ILE A 197       2.362  20.227   7.961  1.00  1.27           H  
ATOM   2969  N   LYS A 198       5.287  22.856   3.312  1.00  1.27           N  
ATOM   2970  CA  LYS A 198       5.845  22.529   1.994  1.00  1.27           C  
ATOM   2971  C   LYS A 198       7.043  21.564   2.006  1.00  1.27           C  
ATOM   2972  O   LYS A 198       8.185  22.018   1.947  1.00  1.27           O  
ATOM   2973  CB  LYS A 198       6.247  23.821   1.282  1.00  1.27           C  
ATOM   2974  CG  LYS A 198       5.069  24.717   0.945  1.00  1.27           C  
ATOM   2975  CD  LYS A 198       5.512  25.999   0.279  1.00  1.27           C  
ATOM   2976  CE  LYS A 198       4.311  26.822  -0.112  1.00  1.27           C  
ATOM   2977  NZ  LYS A 198       4.683  28.124  -0.708  1.00  1.27           N  
ATOM   2978  H   LYS A 198       5.802  23.436   3.957  1.00  1.27           H  
ATOM   2979  HA  LYS A 198       5.047  22.109   1.394  1.00  1.27           H  
ATOM   2980 1HB  LYS A 198       6.936  24.387   1.907  1.00  1.27           H  
ATOM   2981 2HB  LYS A 198       6.762  23.579   0.352  1.00  1.27           H  
ATOM   2982 1HG  LYS A 198       4.386  24.184   0.276  1.00  1.27           H  
ATOM   2983 2HG  LYS A 198       4.520  24.966   1.855  1.00  1.27           H  
ATOM   2984 1HD  LYS A 198       6.141  26.574   0.959  1.00  1.27           H  
ATOM   2985 2HD  LYS A 198       6.085  25.763  -0.616  1.00  1.27           H  
ATOM   2986 1HE  LYS A 198       3.750  26.259  -0.839  1.00  1.27           H  
ATOM   2987 2HE  LYS A 198       3.683  26.995   0.768  1.00  1.27           H  
ATOM   2988 1HZ  LYS A 198       3.840  28.621  -0.963  1.00  1.27           H  
ATOM   2989 2HZ  LYS A 198       5.204  28.665  -0.037  1.00  1.27           H  
ATOM   2990 3HZ  LYS A 198       5.245  27.968  -1.530  1.00  1.27           H  
ATOM   2991  N   PRO A 199       6.802  20.239   2.122  1.00  1.27           N  
ATOM   2992  CA  PRO A 199       7.757  19.164   2.205  1.00  1.27           C  
ATOM   2993  C   PRO A 199       8.276  18.839   0.830  1.00  1.27           C  
ATOM   2994  O   PRO A 199       7.733  19.323  -0.169  1.00  1.27           O  
ATOM   2995  CB  PRO A 199       6.917  18.014   2.708  1.00  1.27           C  
ATOM   2996  CG  PRO A 199       5.608  18.243   2.079  1.00  1.27           C  
ATOM   2997  CD  PRO A 199       5.426  19.725   2.113  1.00  1.27           C  
ATOM   2998  HA  PRO A 199       8.563  19.434   2.886  1.00  1.27           H  
ATOM   2999 1HB  PRO A 199       7.371  17.074   2.414  1.00  1.27           H  
ATOM   3000 2HB  PRO A 199       6.877  18.027   3.802  1.00  1.27           H  
ATOM   3001 1HG  PRO A 199       5.624  17.842   1.053  1.00  1.27           H  
ATOM   3002 2HG  PRO A 199       4.837  17.700   2.602  1.00  1.27           H  
ATOM   3003 1HD  PRO A 199       4.899  20.024   1.223  1.00  1.27           H  
ATOM   3004 2HD  PRO A 199       4.912  19.954   3.026  1.00  1.27           H  
ATOM   3005  N   LYS A 200       9.272  17.970   0.758  1.00  1.27           N  
ATOM   3006  CA  LYS A 200       9.678  17.453  -0.527  1.00  1.27           C  
ATOM   3007  C   LYS A 200       8.680  16.370  -0.923  1.00  1.27           C  
ATOM   3008  O   LYS A 200       8.303  16.257  -2.097  1.00  1.27           O  
ATOM   3009  CB  LYS A 200      11.083  16.854  -0.437  1.00  1.27           C  
ATOM   3010  CG  LYS A 200      12.191  17.854  -0.132  1.00  1.27           C  
ATOM   3011  CD  LYS A 200      12.370  18.856  -1.263  1.00  1.27           C  
ATOM   3012  CE  LYS A 200      13.537  19.797  -0.986  1.00  1.27           C  
ATOM   3013  NZ  LYS A 200      13.717  20.796  -2.077  1.00  1.27           N  
ATOM   3014  H   LYS A 200       9.708  17.602   1.599  1.00  1.27           H  
ATOM   3015  HA  LYS A 200       9.651  18.250  -1.270  1.00  1.27           H  
ATOM   3016 1HB  LYS A 200      11.098  16.096   0.351  1.00  1.27           H  
ATOM   3017 2HB  LYS A 200      11.324  16.354  -1.373  1.00  1.27           H  
ATOM   3018 1HG  LYS A 200      11.945  18.392   0.786  1.00  1.27           H  
ATOM   3019 2HG  LYS A 200      13.130  17.320   0.023  1.00  1.27           H  
ATOM   3020 1HD  LYS A 200      12.556  18.322  -2.197  1.00  1.27           H  
ATOM   3021 2HD  LYS A 200      11.458  19.444  -1.377  1.00  1.27           H  
ATOM   3022 1HE  LYS A 200      13.353  20.323  -0.051  1.00  1.27           H  
ATOM   3023 2HE  LYS A 200      14.451  19.210  -0.888  1.00  1.27           H  
ATOM   3024 1HZ  LYS A 200      14.498  21.399  -1.857  1.00  1.27           H  
ATOM   3025 2HZ  LYS A 200      13.900  20.315  -2.947  1.00  1.27           H  
ATOM   3026 3HZ  LYS A 200      12.879  21.350  -2.168  1.00  1.27           H  
ATOM   3027  N   ILE A 201       8.237  15.608   0.094  1.00  1.28           N  
ATOM   3028  CA  ILE A 201       7.307  14.489  -0.067  1.00  1.28           C  
ATOM   3029  C   ILE A 201       6.041  14.619   0.803  1.00  1.28           C  
ATOM   3030  O   ILE A 201       6.133  14.891   2.003  1.00  1.28           O  
ATOM   3031  CB  ILE A 201       8.006  13.145   0.272  1.00  1.28           C  
ATOM   3032  CG1 ILE A 201       9.220  12.908  -0.660  1.00  1.28           C  
ATOM   3033  CG2 ILE A 201       7.012  11.987   0.115  1.00  1.28           C  
ATOM   3034  CD1 ILE A 201      10.080  11.754  -0.248  1.00  1.28           C  
ATOM   3035  H   ILE A 201       8.613  15.797   1.023  1.00  1.28           H  
ATOM   3036  HA  ILE A 201       6.997  14.460  -1.103  1.00  1.28           H  
ATOM   3037  HB  ILE A 201       8.374  13.175   1.297  1.00  1.28           H  
ATOM   3038 1HG1 ILE A 201       8.863  12.708  -1.664  1.00  1.28           H  
ATOM   3039 2HG1 ILE A 201       9.838  13.796  -0.676  1.00  1.28           H  
ATOM   3040 1HG2 ILE A 201       7.504  11.053   0.355  1.00  1.28           H  
ATOM   3041 2HG2 ILE A 201       6.176  12.129   0.780  1.00  1.28           H  
ATOM   3042 3HG2 ILE A 201       6.652  11.952  -0.919  1.00  1.28           H  
ATOM   3043 1HD1 ILE A 201      10.909  11.641  -0.945  1.00  1.28           H  
ATOM   3044 2HD1 ILE A 201      10.471  11.928   0.755  1.00  1.28           H  
ATOM   3045 3HD1 ILE A 201       9.482  10.854  -0.255  1.00  1.28           H  
ATOM   3046  N   SER A 202       4.875  14.418   0.196  1.00  1.31           N  
ATOM   3047  CA  SER A 202       3.603  14.425   0.922  1.00  1.31           C  
ATOM   3048  C   SER A 202       2.922  13.062   0.870  1.00  1.31           C  
ATOM   3049  O   SER A 202       2.748  12.482  -0.210  1.00  1.31           O  
ATOM   3050  CB  SER A 202       2.658  15.464   0.374  1.00  1.31           C  
ATOM   3051  OG  SER A 202       1.398  15.339   0.982  1.00  1.31           O  
ATOM   3052  H   SER A 202       4.884  14.237  -0.805  1.00  1.31           H  
ATOM   3053  HA  SER A 202       3.800  14.660   1.968  1.00  1.31           H  
ATOM   3054 1HB  SER A 202       3.063  16.457   0.569  1.00  1.31           H  
ATOM   3055 2HB  SER A 202       2.564  15.350  -0.708  1.00  1.31           H  
ATOM   3056  HG  SER A 202       1.566  15.311   1.935  1.00  1.31           H  
ATOM   3057  N   VAL A 203       2.576  12.543   2.046  1.00  1.36           N  
ATOM   3058  CA  VAL A 203       1.922  11.245   2.125  1.00  1.36           C  
ATOM   3059  C   VAL A 203       0.582  11.385   2.889  1.00  1.36           C  
ATOM   3060  O   VAL A 203       0.575  11.900   4.007  1.00  1.36           O  
ATOM   3061  CB  VAL A 203       2.816  10.239   2.871  1.00  1.36           C  
ATOM   3062  CG1 VAL A 203       2.132   8.907   2.920  1.00  1.36           C  
ATOM   3063  CG2 VAL A 203       4.172  10.112   2.218  1.00  1.36           C  
ATOM   3064  H   VAL A 203       2.762  13.077   2.899  1.00  1.36           H  
ATOM   3065  HA  VAL A 203       1.773  10.880   1.116  1.00  1.36           H  
ATOM   3066  HB  VAL A 203       2.938  10.589   3.865  1.00  1.36           H  
ATOM   3067 1HG1 VAL A 203       2.733   8.197   3.474  1.00  1.36           H  
ATOM   3068 2HG1 VAL A 203       1.175   9.029   3.382  1.00  1.36           H  
ATOM   3069 3HG1 VAL A 203       1.992   8.535   1.923  1.00  1.36           H  
ATOM   3070 1HG2 VAL A 203       4.779   9.404   2.777  1.00  1.36           H  
ATOM   3071 2HG2 VAL A 203       4.041   9.759   1.204  1.00  1.36           H  
ATOM   3072 3HG2 VAL A 203       4.662  11.079   2.211  1.00  1.36           H  
ATOM   3073  N   PRO A 204      -0.567  11.019   2.315  1.00  1.46           N  
ATOM   3074  CA  PRO A 204      -1.853  11.090   2.967  1.00  1.46           C  
ATOM   3075  C   PRO A 204      -1.941   9.940   3.933  1.00  1.46           C  
ATOM   3076  O   PRO A 204      -1.360   8.899   3.669  1.00  1.46           O  
ATOM   3077  CB  PRO A 204      -2.818  10.881   1.818  1.00  1.46           C  
ATOM   3078  CG  PRO A 204      -2.084  10.016   0.879  1.00  1.46           C  
ATOM   3079  CD  PRO A 204      -0.607  10.421   0.996  1.00  1.46           C  
ATOM   3080  HA  PRO A 204      -1.993  12.060   3.466  1.00  1.46           H  
ATOM   3081 1HB  PRO A 204      -3.727  10.400   2.186  1.00  1.46           H  
ATOM   3082 2HB  PRO A 204      -3.112  11.828   1.392  1.00  1.46           H  
ATOM   3083 1HG  PRO A 204      -2.248   8.970   1.151  1.00  1.46           H  
ATOM   3084 2HG  PRO A 204      -2.521  10.163  -0.103  1.00  1.46           H  
ATOM   3085 1HD  PRO A 204      -0.003   9.520   0.989  1.00  1.46           H  
ATOM   3086 2HD  PRO A 204      -0.300  11.117   0.225  1.00  1.46           H  
ATOM   3087  N   ILE A 205      -2.751  10.061   4.955  1.00  1.62           N  
ATOM   3088  CA  ILE A 205      -3.038   8.927   5.820  1.00  1.62           C  
ATOM   3089  C   ILE A 205      -4.497   9.002   6.231  1.00  1.62           C  
ATOM   3090  O   ILE A 205      -5.060  10.082   6.268  1.00  1.62           O  
ATOM   3091  CB  ILE A 205      -2.093   8.812   7.039  1.00  1.62           C  
ATOM   3092  CG1 ILE A 205      -2.374   7.480   7.705  1.00  1.62           C  
ATOM   3093  CG2 ILE A 205      -2.276   9.888   8.013  1.00  1.62           C  
ATOM   3094  CD1 ILE A 205      -1.425   7.056   8.696  1.00  1.62           C  
ATOM   3095  H   ILE A 205      -3.169  10.969   5.165  1.00  1.62           H  
ATOM   3096  HA  ILE A 205      -2.908   8.012   5.245  1.00  1.62           H  
ATOM   3097  HB  ILE A 205      -1.074   8.825   6.699  1.00  1.62           H  
ATOM   3098 1HG1 ILE A 205      -3.300   7.554   8.195  1.00  1.62           H  
ATOM   3099 2HG1 ILE A 205      -2.428   6.708   6.941  1.00  1.62           H  
ATOM   3100 1HG2 ILE A 205      -1.602   9.749   8.852  1.00  1.62           H  
ATOM   3101 2HG2 ILE A 205      -2.085  10.847   7.546  1.00  1.62           H  
ATOM   3102 3HG2 ILE A 205      -3.290   9.821   8.358  1.00  1.62           H  
ATOM   3103 1HD1 ILE A 205      -1.734   6.094   9.117  1.00  1.62           H  
ATOM   3104 2HD1 ILE A 205      -0.506   6.959   8.250  1.00  1.62           H  
ATOM   3105 3HD1 ILE A 205      -1.374   7.797   9.479  1.00  1.62           H  
ATOM   3106  N   HIS A 206      -5.123   7.846   6.450  1.00  1.88           N  
ATOM   3107  CA  HIS A 206      -6.527   7.758   6.840  1.00  1.88           C  
ATOM   3108  C   HIS A 206      -7.400   8.326   5.719  1.00  1.88           C  
ATOM   3109  O   HIS A 206      -8.176   9.272   5.900  1.00  1.88           O  
ATOM   3110  CB  HIS A 206      -6.800   8.526   8.127  1.00  1.88           C  
ATOM   3111  CG  HIS A 206      -7.921   7.988   8.974  1.00  1.88           C  
ATOM   3112  ND1 HIS A 206      -7.840   7.936  10.348  1.00  1.88           N  
ATOM   3113  CD2 HIS A 206      -9.113   7.452   8.651  1.00  1.88           C  
ATOM   3114  CE1 HIS A 206      -8.948   7.406  10.834  1.00  1.88           C  
ATOM   3115  NE2 HIS A 206      -9.738   7.098   9.824  1.00  1.88           N  
ATOM   3116  H   HIS A 206      -4.589   6.989   6.394  1.00  1.88           H  
ATOM   3117  HA  HIS A 206      -6.800   6.715   6.999  1.00  1.88           H  
ATOM   3118 1HB  HIS A 206      -5.893   8.583   8.736  1.00  1.88           H  
ATOM   3119 2HB  HIS A 206      -7.075   9.503   7.868  1.00  1.88           H  
ATOM   3120  HD1 HIS A 206      -7.050   8.266  10.898  1.00  1.88           H  
ATOM   3121  HD2 HIS A 206      -9.593   7.271   7.711  1.00  1.88           H  
ATOM   3122  HE1 HIS A 206      -9.078   7.279  11.911  1.00  1.88           H  
ATOM   3123  N   TYR A 207      -7.233   7.733   4.538  1.00  2.25           N  
ATOM   3124  CA  TYR A 207      -7.959   8.092   3.319  1.00  2.25           C  
ATOM   3125  C   TYR A 207      -8.705   6.859   2.790  1.00  2.25           C  
ATOM   3126  O   TYR A 207      -9.262   6.875   1.697  1.00  2.25           O  
ATOM   3127  CB  TYR A 207      -7.001   8.628   2.271  1.00  2.25           C  
ATOM   3128  CG  TYR A 207      -6.001   7.619   1.898  1.00  2.25           C  
ATOM   3129  CD1 TYR A 207      -6.314   6.689   0.928  1.00  2.25           C  
ATOM   3130  CD2 TYR A 207      -4.784   7.581   2.550  1.00  2.25           C  
ATOM   3131  CE1 TYR A 207      -5.414   5.717   0.606  1.00  2.25           C  
ATOM   3132  CE2 TYR A 207      -3.881   6.606   2.230  1.00  2.25           C  
ATOM   3133  CZ  TYR A 207      -4.202   5.675   1.262  1.00  2.25           C  
ATOM   3134  OH  TYR A 207      -3.332   4.701   0.946  1.00  2.25           O  
ATOM   3135  H   TYR A 207      -6.555   6.984   4.480  1.00  2.25           H  
ATOM   3136  HA  TYR A 207      -8.688   8.869   3.547  1.00  2.25           H  
ATOM   3137 1HB  TYR A 207      -7.552   8.927   1.376  1.00  2.25           H  
ATOM   3138 2HB  TYR A 207      -6.483   9.501   2.657  1.00  2.25           H  
ATOM   3139  HD1 TYR A 207      -7.284   6.726   0.429  1.00  2.25           H  
ATOM   3140  HD2 TYR A 207      -4.554   8.314   3.314  1.00  2.25           H  
ATOM   3141  HE1 TYR A 207      -5.656   4.975  -0.153  1.00  2.25           H  
ATOM   3142  HE2 TYR A 207      -2.914   6.560   2.743  1.00  2.25           H  
ATOM   3143  HH  TYR A 207      -2.597   4.723   1.582  1.00  2.25           H  
ATOM   3144  N   ASP A 208      -8.636   5.761   3.550  1.00  2.70           N  
ATOM   3145  CA  ASP A 208      -9.284   4.500   3.180  1.00  2.70           C  
ATOM   3146  C   ASP A 208     -10.068   3.761   4.293  1.00  2.70           C  
ATOM   3147  O   ASP A 208     -11.137   3.204   4.048  1.00  2.70           O  
ATOM   3148  CB  ASP A 208      -8.194   3.587   2.650  1.00  2.70           C  
ATOM   3149  CG  ASP A 208      -7.058   3.340   3.696  1.00  2.70           C  
ATOM   3150  OD1 ASP A 208      -7.116   3.856   4.837  1.00  2.70           O  
ATOM   3151  OD2 ASP A 208      -6.139   2.662   3.337  1.00  2.70           O  
ATOM   3152  H   ASP A 208      -8.149   5.830   4.422  1.00  2.70           H  
ATOM   3153  HA  ASP A 208      -9.985   4.718   2.374  1.00  2.70           H  
ATOM   3154 1HB  ASP A 208      -8.630   2.627   2.376  1.00  2.70           H  
ATOM   3155 2HB  ASP A 208      -7.762   4.022   1.747  1.00  2.70           H  
ATOM   3156  N   THR A 209      -9.542   3.820   5.515  1.00  3.19           N  
ATOM   3157  CA  THR A 209     -10.005   3.079   6.698  1.00  3.19           C  
ATOM   3158  C   THR A 209     -11.444   3.363   7.166  1.00  3.19           C  
ATOM   3159  O   THR A 209     -12.141   2.456   7.620  1.00  3.19           O  
ATOM   3160  CB  THR A 209      -9.033   3.298   7.871  1.00  3.19           C  
ATOM   3161  OG1 THR A 209      -7.698   2.823   7.519  1.00  3.19           O  
ATOM   3162  CG2 THR A 209      -9.518   2.514   9.056  1.00  3.19           C  
ATOM   3163  H   THR A 209      -8.653   4.301   5.574  1.00  3.19           H  
ATOM   3164  HA  THR A 209      -9.958   2.021   6.445  1.00  3.19           H  
ATOM   3165  HB  THR A 209      -8.983   4.358   8.119  1.00  3.19           H  
ATOM   3166  HG1 THR A 209      -7.452   3.157   6.595  1.00  3.19           H  
ATOM   3167 1HG2 THR A 209      -8.848   2.640   9.856  1.00  3.19           H  
ATOM   3168 2HG2 THR A 209     -10.514   2.861   9.349  1.00  3.19           H  
ATOM   3169 3HG2 THR A 209      -9.562   1.459   8.796  1.00  3.19           H  
ATOM   3170  N   PHE A 210     -11.859   4.620   7.094  1.00  3.60           N  
ATOM   3171  CA  PHE A 210     -13.179   5.112   7.507  1.00  3.60           C  
ATOM   3172  C   PHE A 210     -13.985   5.498   6.267  1.00  3.60           C  
ATOM   3173  O   PHE A 210     -14.232   6.680   6.056  1.00  3.60           O  
ATOM   3174  CB  PHE A 210     -13.010   6.344   8.397  1.00  3.60           C  
ATOM   3175  CG  PHE A 210     -14.270   6.957   8.875  1.00  3.60           C  
ATOM   3176  CD1 PHE A 210     -15.347   6.188   9.267  1.00  3.60           C  
ATOM   3177  CD2 PHE A 210     -14.377   8.347   8.923  1.00  3.60           C  
ATOM   3178  CE1 PHE A 210     -16.509   6.793   9.705  1.00  3.60           C  
ATOM   3179  CE2 PHE A 210     -15.528   8.950   9.361  1.00  3.60           C  
ATOM   3180  CZ  PHE A 210     -16.599   8.169   9.754  1.00  3.60           C  
ATOM   3181  H   PHE A 210     -11.205   5.282   6.716  1.00  3.60           H  
ATOM   3182  HA  PHE A 210     -13.681   4.345   8.089  1.00  3.60           H  
ATOM   3183 1HB  PHE A 210     -12.418   6.074   9.268  1.00  3.60           H  
ATOM   3184 2HB  PHE A 210     -12.468   7.098   7.880  1.00  3.60           H  
ATOM   3185  HD1 PHE A 210     -15.271   5.103   9.228  1.00  3.60           H  
ATOM   3186  HD2 PHE A 210     -13.526   8.957   8.610  1.00  3.60           H  
ATOM   3187  HE1 PHE A 210     -17.357   6.181  10.015  1.00  3.60           H  
ATOM   3188  HE2 PHE A 210     -15.602  10.036   9.400  1.00  3.60           H  
ATOM   3189  HZ  PHE A 210     -17.517   8.643  10.099  1.00  3.60           H  
ATOM   3190  N   PRO A 211     -14.667   4.546   5.606  1.00  3.82           N  
ATOM   3191  CA  PRO A 211     -15.122   4.550   4.204  1.00  3.82           C  
ATOM   3192  C   PRO A 211     -15.671   5.838   3.586  1.00  3.82           C  
ATOM   3193  O   PRO A 211     -15.638   5.982   2.366  1.00  3.82           O  
ATOM   3194  CB  PRO A 211     -16.238   3.503   4.236  1.00  3.82           C  
ATOM   3195  CG  PRO A 211     -15.840   2.552   5.322  1.00  3.82           C  
ATOM   3196  CD  PRO A 211     -15.184   3.394   6.373  1.00  3.82           C  
ATOM   3197  HA  PRO A 211     -14.289   4.176   3.587  1.00  3.82           H  
ATOM   3198 1HB  PRO A 211     -17.207   3.995   4.427  1.00  3.82           H  
ATOM   3199 2HB  PRO A 211     -16.317   3.014   3.255  1.00  3.82           H  
ATOM   3200 1HG  PRO A 211     -16.720   2.010   5.698  1.00  3.82           H  
ATOM   3201 2HG  PRO A 211     -15.154   1.796   4.911  1.00  3.82           H  
ATOM   3202 1HD  PRO A 211     -15.905   3.718   7.138  1.00  3.82           H  
ATOM   3203 2HD  PRO A 211     -14.379   2.792   6.786  1.00  3.82           H  
ATOM   3204  N   LEU A 212     -16.143   6.791   4.373  1.00  3.79           N  
ATOM   3205  CA  LEU A 212     -16.701   8.025   3.820  1.00  3.79           C  
ATOM   3206  C   LEU A 212     -15.612   8.755   3.045  1.00  3.79           C  
ATOM   3207  O   LEU A 212     -15.852   9.440   2.045  1.00  3.79           O  
ATOM   3208  CB  LEU A 212     -17.140   8.957   4.950  1.00  3.79           C  
ATOM   3209  CG  LEU A 212     -18.289   8.511   5.820  1.00  3.79           C  
ATOM   3210  CD1 LEU A 212     -18.468   9.549   6.930  1.00  3.79           C  
ATOM   3211  CD2 LEU A 212     -19.534   8.361   4.987  1.00  3.79           C  
ATOM   3212  H   LEU A 212     -16.071   6.690   5.373  1.00  3.79           H  
ATOM   3213  HA  LEU A 212     -17.531   7.790   3.159  1.00  3.79           H  
ATOM   3214 1HB  LEU A 212     -16.282   9.119   5.606  1.00  3.79           H  
ATOM   3215 2HB  LEU A 212     -17.407   9.923   4.515  1.00  3.79           H  
ATOM   3216  HG  LEU A 212     -18.041   7.556   6.286  1.00  3.79           H  
ATOM   3217 1HD1 LEU A 212     -19.276   9.252   7.596  1.00  3.79           H  
ATOM   3218 2HD1 LEU A 212     -17.550   9.632   7.490  1.00  3.79           H  
ATOM   3219 3HD1 LEU A 212     -18.701  10.522   6.488  1.00  3.79           H  
ATOM   3220 1HD2 LEU A 212     -20.361   8.039   5.620  1.00  3.79           H  
ATOM   3221 2HD2 LEU A 212     -19.776   9.319   4.527  1.00  3.79           H  
ATOM   3222 3HD2 LEU A 212     -19.360   7.617   4.209  1.00  3.79           H  
ATOM   3223  N   ILE A 213     -14.402   8.538   3.519  1.00  3.54           N  
ATOM   3224  CA  ILE A 213     -13.178   9.153   3.058  1.00  3.54           C  
ATOM   3225  C   ILE A 213     -12.576   8.541   1.820  1.00  3.54           C  
ATOM   3226  O   ILE A 213     -11.586   9.082   1.323  1.00  3.54           O  
ATOM   3227  CB  ILE A 213     -12.151   9.001   4.150  1.00  3.54           C  
ATOM   3228  CG1 ILE A 213     -11.832   7.588   4.285  1.00  3.54           C  
ATOM   3229  CG2 ILE A 213     -12.656   9.520   5.377  1.00  3.54           C  
ATOM   3230  CD1 ILE A 213     -10.875   7.367   5.300  1.00  3.54           C  
ATOM   3231  H   ILE A 213     -14.348   7.914   4.328  1.00  3.54           H  
ATOM   3232  HA  ILE A 213     -13.381  10.210   2.877  1.00  3.54           H  
ATOM   3233  HB  ILE A 213     -11.240   9.534   3.876  1.00  3.54           H  
ATOM   3234 1HG1 ILE A 213     -12.702   7.043   4.437  1.00  3.54           H  
ATOM   3235 2HG1 ILE A 213     -11.405   7.242   3.356  1.00  3.54           H  
ATOM   3236 1HG2 ILE A 213     -11.915   9.417   6.166  1.00  3.54           H  
ATOM   3237 2HG2 ILE A 213     -12.870  10.555   5.189  1.00  3.54           H  
ATOM   3238 3HG2 ILE A 213     -13.564   9.003   5.662  1.00  3.54           H  
ATOM   3239 1HD1 ILE A 213     -10.637   6.341   5.353  1.00  3.54           H  
ATOM   3240 2HD1 ILE A 213     -10.029   7.917   5.092  1.00  3.54           H  
ATOM   3241 3HD1 ILE A 213     -11.283   7.706   6.223  1.00  3.54           H  
ATOM   3242  N   GLU A 214     -13.139   7.433   1.302  1.00  3.16           N  
ATOM   3243  CA  GLU A 214     -12.510   6.789   0.151  1.00  3.16           C  
ATOM   3244  C   GLU A 214     -12.206   7.801  -0.945  1.00  3.16           C  
ATOM   3245  O   GLU A 214     -11.103   7.804  -1.495  1.00  3.16           O  
ATOM   3246  CB  GLU A 214     -13.396   5.670  -0.416  1.00  3.16           C  
ATOM   3247  CG  GLU A 214     -12.751   4.904  -1.597  1.00  3.16           C  
ATOM   3248  CD  GLU A 214     -13.602   3.765  -2.156  1.00  3.16           C  
ATOM   3249  OE1 GLU A 214     -14.704   3.577  -1.701  1.00  3.16           O  
ATOM   3250  OE2 GLU A 214     -13.128   3.077  -3.033  1.00  3.16           O  
ATOM   3251  H   GLU A 214     -13.981   7.030   1.715  1.00  3.16           H  
ATOM   3252  HA  GLU A 214     -11.565   6.351   0.477  1.00  3.16           H  
ATOM   3253 1HB  GLU A 214     -13.623   4.953   0.376  1.00  3.16           H  
ATOM   3254 2HB  GLU A 214     -14.340   6.090  -0.757  1.00  3.16           H  
ATOM   3255 1HG  GLU A 214     -12.553   5.620  -2.401  1.00  3.16           H  
ATOM   3256 2HG  GLU A 214     -11.793   4.505  -1.268  1.00  3.16           H  
ATOM   3257  N   GLN A 215     -13.170   8.675  -1.257  1.00  2.73           N  
ATOM   3258  CA  GLN A 215     -12.953   9.704  -2.264  1.00  2.73           C  
ATOM   3259  C   GLN A 215     -12.260   9.076  -3.473  1.00  2.73           C  
ATOM   3260  O   GLN A 215     -12.778   8.124  -4.060  1.00  2.73           O  
ATOM   3261  CB  GLN A 215     -12.117  10.846  -1.660  1.00  2.73           C  
ATOM   3262  CG  GLN A 215     -12.810  11.629  -0.538  1.00  2.73           C  
ATOM   3263  CD  GLN A 215     -11.856  12.606   0.194  1.00  2.73           C  
ATOM   3264  OE1 GLN A 215     -11.742  13.820  -0.105  1.00  2.73           O  
ATOM   3265  NE2 GLN A 215     -11.153  12.034   1.176  1.00  2.73           N  
ATOM   3266  H   GLN A 215     -14.053   8.619  -0.769  1.00  2.73           H  
ATOM   3267  HA  GLN A 215     -13.917  10.096  -2.583  1.00  2.73           H  
ATOM   3268 1HB  GLN A 215     -11.168  10.458  -1.276  1.00  2.73           H  
ATOM   3269 2HB  GLN A 215     -11.907  11.573  -2.438  1.00  2.73           H  
ATOM   3270 1HG  GLN A 215     -13.623  12.207  -0.971  1.00  2.73           H  
ATOM   3271 2HG  GLN A 215     -13.206  10.926   0.193  1.00  2.73           H  
ATOM   3272 1HE2 GLN A 215     -10.498  12.544   1.736  1.00  2.73           H  
ATOM   3273 2HE2 GLN A 215     -11.280  11.034   1.363  1.00  2.73           H  
ATOM   3274  N   ASP A 216     -11.112   9.632  -3.859  1.00  2.36           N  
ATOM   3275  CA  ASP A 216     -10.318   9.114  -4.963  1.00  2.36           C  
ATOM   3276  C   ASP A 216      -8.819   9.385  -4.758  1.00  2.36           C  
ATOM   3277  O   ASP A 216      -8.375  10.514  -4.956  1.00  2.36           O  
ATOM   3278  CB  ASP A 216     -10.768   9.694  -6.300  1.00  2.36           C  
ATOM   3279  CG  ASP A 216      -9.997   9.102  -7.513  1.00  2.36           C  
ATOM   3280  OD1 ASP A 216      -9.072   8.325  -7.296  1.00  2.36           O  
ATOM   3281  OD2 ASP A 216     -10.319   9.451  -8.624  1.00  2.36           O  
ATOM   3282  H   ASP A 216     -10.761  10.417  -3.337  1.00  2.36           H  
ATOM   3283  HA  ASP A 216     -10.497   8.046  -5.021  1.00  2.36           H  
ATOM   3284 1HB  ASP A 216     -11.832   9.486  -6.438  1.00  2.36           H  
ATOM   3285 2HB  ASP A 216     -10.655  10.770  -6.285  1.00  2.36           H  
ATOM   3286  N   PRO A 217      -7.989   8.408  -4.377  1.00  2.06           N  
ATOM   3287  CA  PRO A 217      -6.555   8.571  -4.205  1.00  2.06           C  
ATOM   3288  C   PRO A 217      -5.900   9.266  -5.422  1.00  2.06           C  
ATOM   3289  O   PRO A 217      -4.909   9.983  -5.263  1.00  2.06           O  
ATOM   3290  CB  PRO A 217      -6.087   7.123  -4.036  1.00  2.06           C  
ATOM   3291  CG  PRO A 217      -7.276   6.425  -3.396  1.00  2.06           C  
ATOM   3292  CD  PRO A 217      -8.495   7.061  -4.057  1.00  2.06           C  
ATOM   3293  HA  PRO A 217      -6.371   9.149  -3.284  1.00  2.06           H  
ATOM   3294 1HB  PRO A 217      -5.817   6.701  -5.017  1.00  2.06           H  
ATOM   3295 2HB  PRO A 217      -5.194   7.080  -3.416  1.00  2.06           H  
ATOM   3296 1HG  PRO A 217      -7.218   5.343  -3.572  1.00  2.06           H  
ATOM   3297 2HG  PRO A 217      -7.260   6.572  -2.303  1.00  2.06           H  
ATOM   3298 1HD  PRO A 217      -8.768   6.521  -4.980  1.00  2.06           H  
ATOM   3299 2HD  PRO A 217      -9.331   7.114  -3.328  1.00  2.06           H  
ATOM   3300  N   GLN A 218      -6.436   9.071  -6.646  1.00  1.84           N  
ATOM   3301  CA  GLN A 218      -5.831   9.743  -7.793  1.00  1.84           C  
ATOM   3302  C   GLN A 218      -6.058  11.238  -7.657  1.00  1.84           C  
ATOM   3303  O   GLN A 218      -5.211  12.041  -8.040  1.00  1.84           O  
ATOM   3304  CB  GLN A 218      -6.393   9.241  -9.118  1.00  1.84           C  
ATOM   3305  CG  GLN A 218      -5.700   9.832 -10.370  1.00  1.84           C  
ATOM   3306  CD  GLN A 218      -4.208   9.464 -10.501  1.00  1.84           C  
ATOM   3307  OE1 GLN A 218      -3.847   8.282 -10.402  1.00  1.84           O  
ATOM   3308  NE2 GLN A 218      -3.340  10.455 -10.756  1.00  1.84           N  
ATOM   3309  H   GLN A 218      -7.288   8.519  -6.794  1.00  1.84           H  
ATOM   3310  HA  GLN A 218      -4.758   9.559  -7.784  1.00  1.84           H  
ATOM   3311 1HB  GLN A 218      -6.320   8.157  -9.157  1.00  1.84           H  
ATOM   3312 2HB  GLN A 218      -7.455   9.496  -9.174  1.00  1.84           H  
ATOM   3313 1HG  GLN A 218      -6.219   9.468 -11.254  1.00  1.84           H  
ATOM   3314 2HG  GLN A 218      -5.772  10.924 -10.323  1.00  1.84           H  
ATOM   3315 1HE2 GLN A 218      -2.372  10.256 -10.866  1.00  1.84           H  
ATOM   3316 2HE2 GLN A 218      -3.646  11.441 -10.856  1.00  1.84           H  
ATOM   3317  N   GLN A 219      -7.213  11.621  -7.109  1.00  1.68           N  
ATOM   3318  CA  GLN A 219      -7.520  13.025  -6.913  1.00  1.68           C  
ATOM   3319  C   GLN A 219      -6.476  13.589  -5.998  1.00  1.68           C  
ATOM   3320  O   GLN A 219      -5.994  14.691  -6.218  1.00  1.68           O  
ATOM   3321  CB  GLN A 219      -8.899  13.236  -6.294  1.00  1.68           C  
ATOM   3322  CG  GLN A 219      -9.313  14.668  -6.096  1.00  1.68           C  
ATOM   3323  CD  GLN A 219     -10.655  14.734  -5.397  1.00  1.68           C  
ATOM   3324  OE1 GLN A 219     -11.407  13.744  -5.406  1.00  1.68           O  
ATOM   3325  NE2 GLN A 219     -10.975  15.872  -4.786  1.00  1.68           N  
ATOM   3326  H   GLN A 219      -7.866  10.923  -6.769  1.00  1.68           H  
ATOM   3327  HA  GLN A 219      -7.467  13.541  -7.871  1.00  1.68           H  
ATOM   3328 1HB  GLN A 219      -9.643  12.752  -6.915  1.00  1.68           H  
ATOM   3329 2HB  GLN A 219      -8.938  12.778  -5.326  1.00  1.68           H  
ATOM   3330 1HG  GLN A 219      -8.577  15.183  -5.488  1.00  1.68           H  
ATOM   3331 2HG  GLN A 219      -9.404  15.155  -7.065  1.00  1.68           H  
ATOM   3332 1HE2 GLN A 219     -11.846  15.963  -4.310  1.00  1.68           H  
ATOM   3333 2HE2 GLN A 219     -10.342  16.689  -4.781  1.00  1.68           H  
ATOM   3334  N   PHE A 220      -6.113  12.827  -4.967  1.00  1.59           N  
ATOM   3335  CA  PHE A 220      -5.091  13.300  -4.043  1.00  1.59           C  
ATOM   3336  C   PHE A 220      -3.800  13.557  -4.801  1.00  1.59           C  
ATOM   3337  O   PHE A 220      -3.210  14.632  -4.676  1.00  1.59           O  
ATOM   3338  CB  PHE A 220      -4.848  12.347  -2.872  1.00  1.59           C  
ATOM   3339  CG  PHE A 220      -3.847  12.908  -1.863  1.00  1.59           C  
ATOM   3340  CD1 PHE A 220      -4.267  13.787  -0.869  1.00  1.59           C  
ATOM   3341  CD2 PHE A 220      -2.503  12.608  -1.918  1.00  1.59           C  
ATOM   3342  CE1 PHE A 220      -3.375  14.327   0.021  1.00  1.59           C  
ATOM   3343  CE2 PHE A 220      -1.622  13.169  -1.005  1.00  1.59           C  
ATOM   3344  CZ  PHE A 220      -2.059  14.021  -0.047  1.00  1.59           C  
ATOM   3345  H   PHE A 220      -6.571  11.919  -4.845  1.00  1.59           H  
ATOM   3346  HA  PHE A 220      -5.390  14.255  -3.648  1.00  1.59           H  
ATOM   3347 1HB  PHE A 220      -5.781  12.147  -2.358  1.00  1.59           H  
ATOM   3348 2HB  PHE A 220      -4.477  11.411  -3.236  1.00  1.59           H  
ATOM   3349  HD1 PHE A 220      -5.311  14.048  -0.792  1.00  1.59           H  
ATOM   3350  HD2 PHE A 220      -2.140  11.934  -2.685  1.00  1.59           H  
ATOM   3351  HE1 PHE A 220      -3.712  14.993   0.771  1.00  1.59           H  
ATOM   3352  HE2 PHE A 220      -0.575  12.945  -1.039  1.00  1.59           H  
ATOM   3353  HZ  PHE A 220      -1.352  14.455   0.662  1.00  1.59           H  
ATOM   3354  N   LYS A 221      -3.373  12.604  -5.630  1.00  1.57           N  
ATOM   3355  CA  LYS A 221      -2.129  12.824  -6.356  1.00  1.57           C  
ATOM   3356  C   LYS A 221      -2.195  14.051  -7.261  1.00  1.57           C  
ATOM   3357  O   LYS A 221      -1.238  14.832  -7.336  1.00  1.57           O  
ATOM   3358  CB  LYS A 221      -1.766  11.634  -7.246  1.00  1.57           C  
ATOM   3359  CG  LYS A 221      -1.342  10.392  -6.537  1.00  1.57           C  
ATOM   3360  CD  LYS A 221      -0.976   9.286  -7.523  1.00  1.57           C  
ATOM   3361  CE  LYS A 221      -0.506   8.024  -6.807  1.00  1.57           C  
ATOM   3362  NZ  LYS A 221      -0.164   6.929  -7.773  1.00  1.57           N  
ATOM   3363  H   LYS A 221      -3.901  11.732  -5.721  1.00  1.57           H  
ATOM   3364  HA  LYS A 221      -1.343  12.987  -5.626  1.00  1.57           H  
ATOM   3365 1HB  LYS A 221      -2.633  11.380  -7.865  1.00  1.57           H  
ATOM   3366 2HB  LYS A 221      -0.965  11.925  -7.922  1.00  1.57           H  
ATOM   3367 1HG  LYS A 221      -0.522  10.589  -5.847  1.00  1.57           H  
ATOM   3368 2HG  LYS A 221      -2.195  10.059  -5.989  1.00  1.57           H  
ATOM   3369 1HD  LYS A 221      -1.856   9.042  -8.129  1.00  1.57           H  
ATOM   3370 2HD  LYS A 221      -0.184   9.634  -8.187  1.00  1.57           H  
ATOM   3371 1HE  LYS A 221       0.375   8.263  -6.210  1.00  1.57           H  
ATOM   3372 2HE  LYS A 221      -1.294   7.673  -6.148  1.00  1.57           H  
ATOM   3373 1HZ  LYS A 221       0.144   6.112  -7.266  1.00  1.57           H  
ATOM   3374 2HZ  LYS A 221      -0.980   6.693  -8.323  1.00  1.57           H  
ATOM   3375 3HZ  LYS A 221       0.575   7.239  -8.388  1.00  1.57           H  
ATOM   3376  N   ASP A 222      -3.341  14.246  -7.920  1.00  1.63           N  
ATOM   3377  CA  ASP A 222      -3.480  15.357  -8.848  1.00  1.63           C  
ATOM   3378  C   ASP A 222      -3.588  16.673  -8.094  1.00  1.63           C  
ATOM   3379  O   ASP A 222      -3.076  17.698  -8.543  1.00  1.63           O  
ATOM   3380  CB  ASP A 222      -4.727  15.184  -9.723  1.00  1.63           C  
ATOM   3381  CG  ASP A 222      -4.650  13.989 -10.723  1.00  1.63           C  
ATOM   3382  OD1 ASP A 222      -3.594  13.409 -10.885  1.00  1.63           O  
ATOM   3383  OD2 ASP A 222      -5.652  13.697 -11.335  1.00  1.63           O  
ATOM   3384  H   ASP A 222      -4.105  13.580  -7.809  1.00  1.63           H  
ATOM   3385  HA  ASP A 222      -2.599  15.393  -9.485  1.00  1.63           H  
ATOM   3386 1HB  ASP A 222      -5.590  15.026  -9.071  1.00  1.63           H  
ATOM   3387 2HB  ASP A 222      -4.906  16.102 -10.281  1.00  1.63           H  
ATOM   3388  N   ALA A 223      -4.282  16.643  -6.959  1.00  1.76           N  
ATOM   3389  CA  ALA A 223      -4.493  17.803  -6.118  1.00  1.76           C  
ATOM   3390  C   ALA A 223      -3.167  18.321  -5.577  1.00  1.76           C  
ATOM   3391  O   ALA A 223      -2.968  19.532  -5.485  1.00  1.76           O  
ATOM   3392  CB  ALA A 223      -5.453  17.461  -4.981  1.00  1.76           C  
ATOM   3393  H   ALA A 223      -4.689  15.768  -6.661  1.00  1.76           H  
ATOM   3394  HA  ALA A 223      -4.938  18.586  -6.731  1.00  1.76           H  
ATOM   3395 1HB  ALA A 223      -5.642  18.338  -4.382  1.00  1.76           H  
ATOM   3396 2HB  ALA A 223      -6.398  17.108  -5.394  1.00  1.76           H  
ATOM   3397 3HB  ALA A 223      -5.019  16.677  -4.360  1.00  1.76           H  
ATOM   3398  N   VAL A 224      -2.254  17.403  -5.224  1.00  1.93           N  
ATOM   3399  CA  VAL A 224      -0.938  17.789  -4.719  1.00  1.93           C  
ATOM   3400  C   VAL A 224      -0.059  18.299  -5.853  1.00  1.93           C  
ATOM   3401  O   VAL A 224       0.607  19.337  -5.717  1.00  1.93           O  
ATOM   3402  CB  VAL A 224      -0.230  16.626  -4.002  1.00  1.93           C  
ATOM   3403  CG1 VAL A 224       1.208  17.035  -3.638  1.00  1.93           C  
ATOM   3404  CG2 VAL A 224      -0.983  16.269  -2.744  1.00  1.93           C  
ATOM   3405  H   VAL A 224      -2.497  16.413  -5.285  1.00  1.93           H  
ATOM   3406  HA  VAL A 224      -1.073  18.595  -3.996  1.00  1.93           H  
ATOM   3407  HB  VAL A 224      -0.186  15.758  -4.670  1.00  1.93           H  
ATOM   3408 1HG1 VAL A 224       1.713  16.215  -3.132  1.00  1.93           H  
ATOM   3409 2HG1 VAL A 224       1.755  17.283  -4.551  1.00  1.93           H  
ATOM   3410 3HG1 VAL A 224       1.182  17.903  -2.977  1.00  1.93           H  
ATOM   3411 1HG2 VAL A 224      -0.469  15.450  -2.252  1.00  1.93           H  
ATOM   3412 2HG2 VAL A 224      -1.016  17.131  -2.079  1.00  1.93           H  
ATOM   3413 3HG2 VAL A 224      -1.998  15.967  -2.992  1.00  1.93           H  
ATOM   3414  N   ASN A 225      -0.068  17.595  -6.990  1.00  2.08           N  
ATOM   3415  CA  ASN A 225       0.712  18.023  -8.140  1.00  2.08           C  
ATOM   3416  C   ASN A 225       2.213  18.172  -7.865  1.00  2.08           C  
ATOM   3417  O   ASN A 225       3.004  17.289  -8.193  1.00  2.08           O  
ATOM   3418  CB  ASN A 225       0.128  19.299  -8.746  1.00  2.08           C  
ATOM   3419  CG  ASN A 225       0.744  19.653 -10.092  1.00  2.08           C  
ATOM   3420  OD1 ASN A 225       1.123  18.770 -10.874  1.00  2.08           O  
ATOM   3421  ND2 ASN A 225       0.833  20.931 -10.382  1.00  2.08           N  
ATOM   3422  H   ASN A 225      -0.619  16.739  -7.066  1.00  2.08           H  
ATOM   3423  HA  ASN A 225       0.615  17.245  -8.899  1.00  2.08           H  
ATOM   3424 1HB  ASN A 225      -0.944  19.157  -8.886  1.00  2.08           H  
ATOM   3425 2HB  ASN A 225       0.246  20.143  -8.075  1.00  2.08           H  
ATOM   3426 1HD2 ASN A 225       1.224  21.219 -11.257  1.00  2.08           H  
ATOM   3427 2HD2 ASN A 225       0.510  21.615  -9.730  1.00  2.08           H  
ATOM   3428  N   VAL A 226       2.603  19.360  -7.425  1.00  2.17           N  
ATOM   3429  CA  VAL A 226       3.995  19.764  -7.264  1.00  2.17           C  
ATOM   3430  C   VAL A 226       4.805  18.993  -6.219  1.00  2.17           C  
ATOM   3431  O   VAL A 226       5.954  18.630  -6.476  1.00  2.17           O  
ATOM   3432  CB  VAL A 226       4.040  21.251  -6.892  1.00  2.17           C  
ATOM   3433  CG1 VAL A 226       5.462  21.658  -6.543  1.00  2.17           C  
ATOM   3434  CG2 VAL A 226       3.502  22.068  -8.047  1.00  2.17           C  
ATOM   3435  H   VAL A 226       1.865  19.976  -7.109  1.00  2.17           H  
ATOM   3436  HA  VAL A 226       4.483  19.634  -8.230  1.00  2.17           H  
ATOM   3437  HB  VAL A 226       3.421  21.419  -6.007  1.00  2.17           H  
ATOM   3438 1HG1 VAL A 226       5.481  22.712  -6.268  1.00  2.17           H  
ATOM   3439 2HG1 VAL A 226       5.820  21.061  -5.706  1.00  2.17           H  
ATOM   3440 3HG1 VAL A 226       6.108  21.496  -7.405  1.00  2.17           H  
ATOM   3441 1HG2 VAL A 226       3.519  23.125  -7.783  1.00  2.17           H  
ATOM   3442 2HG2 VAL A 226       4.117  21.902  -8.930  1.00  2.17           H  
ATOM   3443 3HG2 VAL A 226       2.482  21.763  -8.250  1.00  2.17           H  
ATOM   3444  N   GLY A 227       4.254  18.779  -5.029  1.00  2.16           N  
ATOM   3445  CA  GLY A 227       5.018  18.049  -4.022  1.00  2.16           C  
ATOM   3446  C   GLY A 227       5.146  16.610  -4.484  1.00  2.16           C  
ATOM   3447  O   GLY A 227       4.233  16.087  -5.121  1.00  2.16           O  
ATOM   3448  H   GLY A 227       3.312  19.097  -4.844  1.00  2.16           H  
ATOM   3449 1HA  GLY A 227       6.005  18.494  -3.897  1.00  2.16           H  
ATOM   3450 2HA  GLY A 227       4.506  18.090  -3.061  1.00  2.16           H  
ATOM   3451  N   ASP A 228       6.248  15.934  -4.170  1.00  2.07           N  
ATOM   3452  CA  ASP A 228       6.316  14.542  -4.574  1.00  2.07           C  
ATOM   3453  C   ASP A 228       5.224  13.861  -3.787  1.00  2.07           C  
ATOM   3454  O   ASP A 228       5.134  14.072  -2.577  1.00  2.07           O  
ATOM   3455  CB  ASP A 228       7.702  13.949  -4.293  1.00  2.07           C  
ATOM   3456  CG  ASP A 228       7.947  12.526  -4.849  1.00  2.07           C  
ATOM   3457  OD1 ASP A 228       8.314  12.434  -6.002  1.00  2.07           O  
ATOM   3458  OD2 ASP A 228       7.793  11.554  -4.119  1.00  2.07           O  
ATOM   3459  H   ASP A 228       7.007  16.337  -3.620  1.00  2.07           H  
ATOM   3460  HA  ASP A 228       6.094  14.458  -5.639  1.00  2.07           H  
ATOM   3461 1HB  ASP A 228       8.461  14.616  -4.701  1.00  2.07           H  
ATOM   3462 2HB  ASP A 228       7.852  13.929  -3.233  1.00  2.07           H  
ATOM   3463  N   VAL A 229       4.379  13.090  -4.435  1.00  1.96           N  
ATOM   3464  CA  VAL A 229       3.310  12.464  -3.685  1.00  1.96           C  
ATOM   3465  C   VAL A 229       3.357  10.969  -3.757  1.00  1.96           C  
ATOM   3466  O   VAL A 229       3.517  10.372  -4.825  1.00  1.96           O  
ATOM   3467  CB  VAL A 229       1.955  13.010  -4.145  1.00  1.96           C  
ATOM   3468  CG1 VAL A 229       1.811  12.856  -5.639  1.00  1.96           C  
ATOM   3469  CG2 VAL A 229       0.840  12.272  -3.430  1.00  1.96           C  
ATOM   3470  H   VAL A 229       4.475  12.944  -5.432  1.00  1.96           H  
ATOM   3471  HA  VAL A 229       3.418  12.738  -2.635  1.00  1.96           H  
ATOM   3472  HB  VAL A 229       1.909  14.063  -3.909  1.00  1.96           H  
ATOM   3473 1HG1 VAL A 229       0.867  13.268  -5.964  1.00  1.96           H  
ATOM   3474 2HG1 VAL A 229       2.622  13.399  -6.130  1.00  1.96           H  
ATOM   3475 3HG1 VAL A 229       1.864  11.803  -5.907  1.00  1.96           H  
ATOM   3476 1HG2 VAL A 229      -0.113  12.679  -3.731  1.00  1.96           H  
ATOM   3477 2HG2 VAL A 229       0.873  11.212  -3.671  1.00  1.96           H  
ATOM   3478 3HG2 VAL A 229       0.981  12.404  -2.367  1.00  1.96           H  
ATOM   3479  N   GLN A 230       3.221  10.373  -2.590  1.00  1.87           N  
ATOM   3480  CA  GLN A 230       3.252   8.939  -2.452  1.00  1.87           C  
ATOM   3481  C   GLN A 230       2.063   8.482  -1.651  1.00  1.87           C  
ATOM   3482  O   GLN A 230       1.979   8.759  -0.462  1.00  1.87           O  
ATOM   3483  CB  GLN A 230       4.560   8.513  -1.767  1.00  1.87           C  
ATOM   3484  CG  GLN A 230       5.813   8.847  -2.588  1.00  1.87           C  
ATOM   3485  CD  GLN A 230       7.131   8.427  -1.953  1.00  1.87           C  
ATOM   3486  OE1 GLN A 230       7.241   7.412  -1.253  1.00  1.87           O  
ATOM   3487  NE2 GLN A 230       8.158   9.210  -2.230  1.00  1.87           N  
ATOM   3488  H   GLN A 230       3.090  10.965  -1.764  1.00  1.87           H  
ATOM   3489  HA  GLN A 230       3.196   8.483  -3.439  1.00  1.87           H  
ATOM   3490 1HB  GLN A 230       4.656   9.019  -0.819  1.00  1.87           H  
ATOM   3491 2HB  GLN A 230       4.542   7.440  -1.573  1.00  1.87           H  
ATOM   3492 1HG  GLN A 230       5.730   8.358  -3.558  1.00  1.87           H  
ATOM   3493 2HG  GLN A 230       5.863   9.931  -2.732  1.00  1.87           H  
ATOM   3494 1HE2 GLN A 230       9.065   8.983  -1.883  1.00  1.87           H  
ATOM   3495 2HE2 GLN A 230       8.025  10.043  -2.843  1.00  1.87           H  
ATOM   3496  N   ILE A 231       1.144   7.763  -2.274  1.00  1.85           N  
ATOM   3497  CA  ILE A 231       0.001   7.331  -1.497  1.00  1.85           C  
ATOM   3498  C   ILE A 231       0.295   5.955  -0.967  1.00  1.85           C  
ATOM   3499  O   ILE A 231       0.462   4.995  -1.716  1.00  1.85           O  
ATOM   3500  CB  ILE A 231      -1.305   7.388  -2.275  1.00  1.85           C  
ATOM   3501  CG1 ILE A 231      -1.517   8.819  -2.718  1.00  1.85           C  
ATOM   3502  CG2 ILE A 231      -2.447   6.888  -1.433  1.00  1.85           C  
ATOM   3503  CD1 ILE A 231      -2.713   9.013  -3.515  1.00  1.85           C  
ATOM   3504  H   ILE A 231       1.234   7.535  -3.252  1.00  1.85           H  
ATOM   3505  HA  ILE A 231      -0.121   7.987  -0.647  1.00  1.85           H  
ATOM   3506  HB  ILE A 231      -1.223   6.771  -3.170  1.00  1.85           H  
ATOM   3507 1HG1 ILE A 231      -1.547   9.458  -1.875  1.00  1.85           H  
ATOM   3508 2HG1 ILE A 231      -0.668   9.115  -3.334  1.00  1.85           H  
ATOM   3509 1HG2 ILE A 231      -3.367   6.934  -1.995  1.00  1.85           H  
ATOM   3510 2HG2 ILE A 231      -2.251   5.856  -1.145  1.00  1.85           H  
ATOM   3511 3HG2 ILE A 231      -2.541   7.492  -0.549  1.00  1.85           H  
ATOM   3512 1HD1 ILE A 231      -2.776  10.046  -3.807  1.00  1.85           H  
ATOM   3513 2HD1 ILE A 231      -2.686   8.386  -4.396  1.00  1.85           H  
ATOM   3514 3HD1 ILE A 231      -3.582   8.756  -2.922  1.00  1.85           H  
ATOM   3515  N   LEU A 232       0.429   5.910   0.340  1.00  1.90           N  
ATOM   3516  CA  LEU A 232       0.865   4.746   1.070  1.00  1.90           C  
ATOM   3517  C   LEU A 232      -0.318   4.031   1.720  1.00  1.90           C  
ATOM   3518  O   LEU A 232      -1.111   4.661   2.416  1.00  1.90           O  
ATOM   3519  CB  LEU A 232       1.910   5.252   2.083  1.00  1.90           C  
ATOM   3520  CG  LEU A 232       2.540   4.266   2.954  1.00  1.90           C  
ATOM   3521  CD1 LEU A 232       3.247   3.411   2.096  1.00  1.90           C  
ATOM   3522  CD2 LEU A 232       3.528   4.943   3.916  1.00  1.90           C  
ATOM   3523  H   LEU A 232       0.252   6.759   0.858  1.00  1.90           H  
ATOM   3524  HA  LEU A 232       1.344   4.054   0.375  1.00  1.90           H  
ATOM   3525 1HB  LEU A 232       2.710   5.742   1.528  1.00  1.90           H  
ATOM   3526 2HB  LEU A 232       1.448   5.993   2.702  1.00  1.90           H  
ATOM   3527  HG  LEU A 232       1.792   3.692   3.509  1.00  1.90           H  
ATOM   3528 1HD1 LEU A 232       3.738   2.688   2.672  1.00  1.90           H  
ATOM   3529 2HD1 LEU A 232       2.553   2.951   1.410  1.00  1.90           H  
ATOM   3530 3HD1 LEU A 232       3.950   3.978   1.542  1.00  1.90           H  
ATOM   3531 1HD2 LEU A 232       4.019   4.185   4.518  1.00  1.90           H  
ATOM   3532 2HD2 LEU A 232       4.273   5.490   3.345  1.00  1.90           H  
ATOM   3533 3HD2 LEU A 232       3.007   5.622   4.553  1.00  1.90           H  
ATOM   3534  N   LYS A 233      -0.499   2.744   1.421  1.00  1.96           N  
ATOM   3535  CA  LYS A 233      -1.603   1.954   1.979  1.00  1.96           C  
ATOM   3536  C   LYS A 233      -1.216   1.377   3.345  1.00  1.96           C  
ATOM   3537  O   LYS A 233      -0.031   1.183   3.617  1.00  1.96           O  
ATOM   3538  CB  LYS A 233      -2.001   0.845   0.995  1.00  1.96           C  
ATOM   3539  CG  LYS A 233      -2.602   1.352  -0.294  1.00  1.96           C  
ATOM   3540  CD  LYS A 233      -3.012   0.199  -1.192  1.00  1.96           C  
ATOM   3541  CE  LYS A 233      -3.630   0.696  -2.488  1.00  1.96           C  
ATOM   3542  NZ  LYS A 233      -4.028  -0.428  -3.381  1.00  1.96           N  
ATOM   3543  H   LYS A 233       0.156   2.272   0.783  1.00  1.96           H  
ATOM   3544  HA  LYS A 233      -2.457   2.614   2.111  1.00  1.96           H  
ATOM   3545 1HB  LYS A 233      -1.115   0.299   0.718  1.00  1.96           H  
ATOM   3546 2HB  LYS A 233      -2.670   0.128   1.435  1.00  1.96           H  
ATOM   3547 1HG  LYS A 233      -3.472   1.974  -0.072  1.00  1.96           H  
ATOM   3548 2HG  LYS A 233      -1.859   1.964  -0.814  1.00  1.96           H  
ATOM   3549 1HD  LYS A 233      -2.128  -0.402  -1.423  1.00  1.96           H  
ATOM   3550 2HD  LYS A 233      -3.732  -0.431  -0.669  1.00  1.96           H  
ATOM   3551 1HE  LYS A 233      -4.511   1.293  -2.256  1.00  1.96           H  
ATOM   3552 2HE  LYS A 233      -2.906   1.323  -3.009  1.00  1.96           H  
ATOM   3553 1HZ  LYS A 233      -4.432  -0.058  -4.229  1.00  1.96           H  
ATOM   3554 2HZ  LYS A 233      -3.213  -0.981  -3.608  1.00  1.96           H  
ATOM   3555 3HZ  LYS A 233      -4.707  -1.009  -2.910  1.00  1.96           H  
ATOM   3556  N   PRO A 234      -2.173   1.035   4.223  1.00  2.01           N  
ATOM   3557  CA  PRO A 234      -1.945   0.471   5.544  1.00  2.01           C  
ATOM   3558  C   PRO A 234      -1.482  -0.985   5.530  1.00  2.01           C  
ATOM   3559  O   PRO A 234      -2.181  -1.886   5.996  1.00  2.01           O  
ATOM   3560  CB  PRO A 234      -3.320   0.641   6.197  1.00  2.01           C  
ATOM   3561  CG  PRO A 234      -4.290   0.544   5.068  1.00  2.01           C  
ATOM   3562  CD  PRO A 234      -3.604   1.278   3.930  1.00  2.01           C  
ATOM   3563  HA  PRO A 234      -1.216   1.091   6.056  1.00  2.01           H  
ATOM   3564 1HB  PRO A 234      -3.471  -0.136   6.959  1.00  2.01           H  
ATOM   3565 2HB  PRO A 234      -3.375   1.614   6.702  1.00  2.01           H  
ATOM   3566 1HG  PRO A 234      -4.506  -0.506   4.831  1.00  2.01           H  
ATOM   3567 2HG  PRO A 234      -5.255   1.018   5.339  1.00  2.01           H  
ATOM   3568 1HD  PRO A 234      -3.950   0.859   2.997  1.00  2.01           H  
ATOM   3569 2HD  PRO A 234      -3.829   2.356   3.999  1.00  2.01           H  
ATOM   3570  N   GLY A 235      -0.293  -1.190   4.967  1.00  2.02           N  
ATOM   3571  CA  GLY A 235       0.362  -2.479   4.842  1.00  2.02           C  
ATOM   3572  C   GLY A 235       1.684  -2.279   4.107  1.00  2.02           C  
ATOM   3573  O   GLY A 235       2.505  -3.193   4.002  1.00  2.02           O  
ATOM   3574  H   GLY A 235       0.202  -0.376   4.610  1.00  2.02           H  
ATOM   3575 1HA  GLY A 235       0.542  -2.899   5.831  1.00  2.02           H  
ATOM   3576 2HA  GLY A 235      -0.276  -3.168   4.292  1.00  2.02           H  
ATOM   3577  N   GLU A 236       1.854  -1.067   3.582  1.00  2.02           N  
ATOM   3578  CA  GLU A 236       3.012  -0.657   2.787  1.00  2.02           C  
ATOM   3579  C   GLU A 236       4.016   0.219   3.565  1.00  2.02           C  
ATOM   3580  O   GLU A 236       3.741   0.639   4.700  1.00  2.02           O  
ATOM   3581  CB  GLU A 236       2.535   0.079   1.540  1.00  2.02           C  
ATOM   3582  CG  GLU A 236       1.710  -0.731   0.527  1.00  2.02           C  
ATOM   3583  CD  GLU A 236       1.314   0.087  -0.749  1.00  2.02           C  
ATOM   3584  OE1 GLU A 236       0.951   1.238  -0.617  1.00  2.02           O  
ATOM   3585  OE2 GLU A 236       1.381  -0.459  -1.852  1.00  2.02           O  
ATOM   3586  H   GLU A 236       1.121  -0.374   3.734  1.00  2.02           H  
ATOM   3587  HA  GLU A 236       3.539  -1.556   2.470  1.00  2.02           H  
ATOM   3588 1HB  GLU A 236       1.906   0.897   1.848  1.00  2.02           H  
ATOM   3589 2HB  GLU A 236       3.366   0.463   1.043  1.00  2.02           H  
ATOM   3590 1HG  GLU A 236       2.293  -1.595   0.222  1.00  2.02           H  
ATOM   3591 2HG  GLU A 236       0.811  -1.093   1.023  1.00  2.02           H  
ATOM   3592  N   SER A 237       5.192   0.494   2.945  1.00  2.03           N  
ATOM   3593  CA  SER A 237       6.223   1.327   3.592  1.00  2.03           C  
ATOM   3594  C   SER A 237       7.109   2.101   2.604  1.00  2.03           C  
ATOM   3595  O   SER A 237       7.361   1.649   1.484  1.00  2.03           O  
ATOM   3596  CB  SER A 237       7.123   0.449   4.434  1.00  2.03           C  
ATOM   3597  OG  SER A 237       7.859  -0.430   3.630  1.00  2.03           O  
ATOM   3598  H   SER A 237       5.349   0.185   1.988  1.00  2.03           H  
ATOM   3599  HA  SER A 237       5.722   2.052   4.229  1.00  2.03           H  
ATOM   3600 1HB  SER A 237       7.800   1.075   5.019  1.00  2.03           H  
ATOM   3601 2HB  SER A 237       6.516  -0.121   5.133  1.00  2.03           H  
ATOM   3602  HG  SER A 237       8.441   0.125   3.102  1.00  2.03           H  
ATOM   3603  N   VAL A 238       7.664   3.219   3.069  1.00  2.10           N  
ATOM   3604  CA  VAL A 238       8.539   4.068   2.252  1.00  2.10           C  
ATOM   3605  C   VAL A 238       9.865   4.432   2.894  1.00  2.10           C  
ATOM   3606  O   VAL A 238       9.984   4.473   4.115  1.00  2.10           O  
ATOM   3607  CB  VAL A 238       7.819   5.384   1.923  1.00  2.10           C  
ATOM   3608  CG1 VAL A 238       6.626   5.158   1.105  1.00  2.10           C  
ATOM   3609  CG2 VAL A 238       7.407   6.013   3.229  1.00  2.10           C  
ATOM   3610  H   VAL A 238       7.434   3.504   4.018  1.00  2.10           H  
ATOM   3611  HA  VAL A 238       8.745   3.535   1.329  1.00  2.10           H  
ATOM   3612  HB  VAL A 238       8.488   6.031   1.364  1.00  2.10           H  
ATOM   3613 1HG1 VAL A 238       6.131   6.108   0.900  1.00  2.10           H  
ATOM   3614 2HG1 VAL A 238       6.920   4.693   0.170  1.00  2.10           H  
ATOM   3615 3HG1 VAL A 238       5.981   4.523   1.649  1.00  2.10           H  
ATOM   3616 1HG2 VAL A 238       6.888   6.940   3.049  1.00  2.10           H  
ATOM   3617 2HG2 VAL A 238       6.745   5.335   3.765  1.00  2.10           H  
ATOM   3618 3HG2 VAL A 238       8.298   6.194   3.818  1.00  2.10           H  
ATOM   3619  N   GLN A 239      10.858   4.739   2.054  1.00  2.21           N  
ATOM   3620  CA  GLN A 239      12.173   5.194   2.559  1.00  2.21           C  
ATOM   3621  C   GLN A 239      12.486   6.655   2.250  1.00  2.21           C  
ATOM   3622  O   GLN A 239      12.444   7.054   1.084  1.00  2.21           O  
ATOM   3623  CB  GLN A 239      13.323   4.376   1.978  1.00  2.21           C  
ATOM   3624  CG  GLN A 239      14.681   4.804   2.513  1.00  2.21           C  
ATOM   3625  CD  GLN A 239      15.859   4.095   1.901  1.00  2.21           C  
ATOM   3626  OE1 GLN A 239      16.120   4.222   0.698  1.00  2.21           O  
ATOM   3627  NE2 GLN A 239      16.586   3.342   2.715  1.00  2.21           N  
ATOM   3628  H   GLN A 239      10.668   4.641   1.052  1.00  2.21           H  
ATOM   3629  HA  GLN A 239      12.181   5.082   3.641  1.00  2.21           H  
ATOM   3630 1HB  GLN A 239      13.170   3.319   2.188  1.00  2.21           H  
ATOM   3631 2HB  GLN A 239      13.357   4.512   0.928  1.00  2.21           H  
ATOM   3632 1HG  GLN A 239      14.807   5.856   2.290  1.00  2.21           H  
ATOM   3633 2HG  GLN A 239      14.692   4.638   3.594  1.00  2.21           H  
ATOM   3634 1HE2 GLN A 239      17.382   2.849   2.361  1.00  2.21           H  
ATOM   3635 2HE2 GLN A 239      16.345   3.275   3.684  1.00  2.21           H  
ATOM   3636  N   PHE A 240      12.902   7.402   3.283  1.00  2.38           N  
ATOM   3637  CA  PHE A 240      13.281   8.823   3.222  1.00  2.38           C  
ATOM   3638  C   PHE A 240      13.234   9.526   4.580  1.00  2.38           C  
ATOM   3639  O   PHE A 240      14.034   9.231   5.471  1.00  2.38           O  
ATOM   3640  OXT PHE A 240      12.706  10.635   4.615  1.00  2.38           O  
ATOM   3641  CB  PHE A 240      12.393   9.652   2.271  1.00  2.38           C  
ATOM   3642  CG  PHE A 240      10.901   9.532   2.533  1.00  2.38           C  
ATOM   3643  CD1 PHE A 240      10.340  10.152   3.595  1.00  2.38           C  
ATOM   3644  CD2 PHE A 240      10.046   8.863   1.645  1.00  2.38           C  
ATOM   3645  CE1 PHE A 240       9.022  10.069   3.815  1.00  2.38           C  
ATOM   3646  CE2 PHE A 240       8.704   8.821   1.865  1.00  2.38           C  
ATOM   3647  CZ  PHE A 240       8.192   9.419   2.965  1.00  2.38           C  
ATOM   3648  H   PHE A 240      12.920   6.953   4.199  1.00  2.38           H  
ATOM   3649  HA  PHE A 240      14.305   8.876   2.846  1.00  2.38           H  
ATOM   3650 1HB  PHE A 240      12.658  10.703   2.383  1.00  2.38           H  
ATOM   3651 2HB  PHE A 240      12.593   9.405   1.250  1.00  2.38           H  
ATOM   3652  HD1 PHE A 240      10.964  10.695   4.296  1.00  2.38           H  
ATOM   3653  HD2 PHE A 240      10.458   8.383   0.759  1.00  2.38           H  
ATOM   3654  HE1 PHE A 240       8.636  10.526   4.686  1.00  2.38           H  
ATOM   3655  HE2 PHE A 240       8.045   8.304   1.163  1.00  2.38           H  
ATOM   3656  HZ  PHE A 240       7.124   9.381   3.168  1.00  2.38           H  
ENDMDL

REMARK ID 54644 DOMAINID 53302 MODEL 5 2021-01-30_00000003_1_11
MODEL     5
ATOM      1  N   SER A   1      -0.263  -1.427   0.909  1.00  9.03           N  
ATOM      2  CA  SER A   1       1.127  -1.109   1.195  1.00  9.03           C  
ATOM      3  C   SER A   1       1.363   0.349   1.456  1.00  9.03           C  
ATOM      4  O   SER A   1       0.883   1.220   0.736  1.00  9.03           O  
ATOM      5  CB  SER A   1       2.044  -1.475   0.053  1.00  9.03           C  
ATOM      6  OG  SER A   1       3.398  -1.034   0.306  1.00  9.03           O  
ATOM      7 1H   SER A   1      -0.384  -1.774  -0.034  1.00  9.03           H  
ATOM      8 2H   SER A   1      -0.601  -2.118   1.559  1.00  9.03           H  
ATOM      9 3H   SER A   1      -0.834  -0.594   1.016  1.00  9.03           H  
ATOM     10  HA  SER A   1       1.423  -1.663   2.084  1.00  9.03           H  
ATOM     11 1HB  SER A   1       2.029  -2.549  -0.102  1.00  9.03           H  
ATOM     12 2HB  SER A   1       1.674  -1.009  -0.865  1.00  9.03           H  
ATOM     13  HG  SER A   1       3.858  -1.134  -0.551  1.00  9.03           H  
ATOM     14  N   SER A   2       2.161   0.608   2.475  1.00  8.96           N  
ATOM     15  CA  SER A   2       2.591   1.959   2.755  1.00  8.96           C  
ATOM     16  C   SER A   2       4.107   2.035   2.853  1.00  8.96           C  
ATOM     17  O   SER A   2       4.656   2.742   3.695  1.00  8.96           O  
ATOM     18  CB  SER A   2       1.931   2.556   3.984  1.00  8.96           C  
ATOM     19  OG  SER A   2       0.543   2.703   3.803  1.00  8.96           O  
ATOM     20  H   SER A   2       2.516  -0.146   3.048  1.00  8.96           H  
ATOM     21  HA  SER A   2       2.284   2.544   1.910  1.00  8.96           H  
ATOM     22 1HB  SER A   2       2.125   1.920   4.845  1.00  8.96           H  
ATOM     23 2HB  SER A   2       2.377   3.530   4.187  1.00  8.96           H  
ATOM     24  HG  SER A   2       0.213   3.101   4.619  1.00  8.96           H  
ATOM     25  N   GLY A   3       4.796   1.277   2.001  1.00  8.79           N  
ATOM     26  CA  GLY A   3       6.262   1.294   2.035  1.00  8.79           C  
ATOM     27  C   GLY A   3       6.830   2.718   1.898  1.00  8.79           C  
ATOM     28  O   GLY A   3       6.338   3.527   1.100  1.00  8.79           O  
ATOM     29  H   GLY A   3       4.288   0.671   1.348  1.00  8.79           H  
ATOM     30 1HA  GLY A   3       6.607   0.854   2.970  1.00  8.79           H  
ATOM     31 2HA  GLY A   3       6.647   0.668   1.230  1.00  8.79           H  
ATOM     32  N   LEU A   4       7.879   2.985   2.685  1.00  8.43           N  
ATOM     33  CA  LEU A   4       8.539   4.289   2.776  1.00  8.43           C  
ATOM     34  C   LEU A   4       9.946   4.289   2.165  1.00  8.43           C  
ATOM     35  O   LEU A   4      10.577   3.232   2.071  1.00  8.43           O  
ATOM     36  CB  LEU A   4       8.622   4.692   4.248  1.00  8.43           C  
ATOM     37  CG  LEU A   4       7.271   4.693   5.010  1.00  8.43           C  
ATOM     38  CD1 LEU A   4       7.520   5.036   6.461  1.00  8.43           C  
ATOM     39  CD2 LEU A   4       6.314   5.679   4.379  1.00  8.43           C  
ATOM     40  H   LEU A   4       8.215   2.243   3.285  1.00  8.43           H  
ATOM     41  HA  LEU A   4       7.930   5.017   2.245  1.00  8.43           H  
ATOM     42 1HB  LEU A   4       9.295   4.007   4.757  1.00  8.43           H  
ATOM     43 2HB  LEU A   4       9.044   5.697   4.307  1.00  8.43           H  
ATOM     44  HG  LEU A   4       6.832   3.693   4.966  1.00  8.43           H  
ATOM     45 1HD1 LEU A   4       6.575   5.021   7.003  1.00  8.43           H  
ATOM     46 2HD1 LEU A   4       8.200   4.306   6.896  1.00  8.43           H  
ATOM     47 3HD1 LEU A   4       7.961   6.031   6.528  1.00  8.43           H  
ATOM     48 1HD2 LEU A   4       5.365   5.660   4.915  1.00  8.43           H  
ATOM     49 2HD2 LEU A   4       6.742   6.665   4.437  1.00  8.43           H  
ATOM     50 3HD2 LEU A   4       6.142   5.405   3.337  1.00  8.43           H  
ATOM     51  N   VAL A   5      10.427   5.471   1.762  1.00  7.85           N  
ATOM     52  CA  VAL A   5      11.776   5.628   1.191  1.00  7.85           C  
ATOM     53  C   VAL A   5      12.493   6.784   1.908  1.00  7.85           C  
ATOM     54  O   VAL A   5      11.845   7.534   2.634  1.00  7.85           O  
ATOM     55  CB  VAL A   5      11.675   5.960  -0.304  1.00  7.85           C  
ATOM     56  CG1 VAL A   5      10.928   4.879  -1.018  1.00  7.85           C  
ATOM     57  CG2 VAL A   5      11.070   7.265  -0.426  1.00  7.85           C  
ATOM     58  H   VAL A   5       9.824   6.292   1.878  1.00  7.85           H  
ATOM     59  HA  VAL A   5      12.315   4.696   1.329  1.00  7.85           H  
ATOM     60  HB  VAL A   5      12.641   5.989  -0.752  1.00  7.85           H  
ATOM     61 1HG1 VAL A   5      10.864   5.114  -2.081  1.00  7.85           H  
ATOM     62 2HG1 VAL A   5      11.445   3.931  -0.888  1.00  7.85           H  
ATOM     63 3HG1 VAL A   5       9.930   4.799  -0.611  1.00  7.85           H  
ATOM     64 1HG2 VAL A   5      10.980   7.545  -1.466  1.00  7.85           H  
ATOM     65 2HG2 VAL A   5      10.145   7.232   0.023  1.00  7.85           H  
ATOM     66 3HG2 VAL A   5      11.687   7.987   0.092  1.00  7.85           H  
ATOM     67  N   PRO A   6      13.825   6.945   1.784  1.00  6.99           N  
ATOM     68  CA  PRO A   6      14.545   8.087   2.321  1.00  6.99           C  
ATOM     69  C   PRO A   6      13.905   9.378   1.825  1.00  6.99           C  
ATOM     70  O   PRO A   6      13.634   9.534   0.635  1.00  6.99           O  
ATOM     71  CB  PRO A   6      15.951   7.878   1.750  1.00  6.99           C  
ATOM     72  CG  PRO A   6      16.064   6.366   1.605  1.00  6.99           C  
ATOM     73  CD  PRO A   6      14.689   5.921   1.153  1.00  6.99           C  
ATOM     74  HA  PRO A   6      14.544   8.042   3.417  1.00  6.99           H  
ATOM     75 1HB  PRO A   6      16.051   8.411   0.794  1.00  6.99           H  
ATOM     76 2HB  PRO A   6      16.700   8.303   2.434  1.00  6.99           H  
ATOM     77 1HG  PRO A   6      16.853   6.114   0.877  1.00  6.99           H  
ATOM     78 2HG  PRO A   6      16.363   5.916   2.563  1.00  6.99           H  
ATOM     79 1HD  PRO A   6      14.647   5.968   0.066  1.00  6.99           H  
ATOM     80 2HD  PRO A   6      14.487   4.917   1.545  1.00  6.99           H  
ATOM     81  N   ARG A   7      13.727  10.317   2.742  1.00  5.89           N  
ATOM     82  CA  ARG A   7      13.069  11.585   2.457  1.00  5.89           C  
ATOM     83  C   ARG A   7      13.966  12.649   1.848  1.00  5.89           C  
ATOM     84  O   ARG A   7      15.184  12.636   2.027  1.00  5.89           O  
ATOM     85  CB  ARG A   7      12.446  12.129   3.729  1.00  5.89           C  
ATOM     86  CG  ARG A   7      11.323  11.267   4.293  1.00  5.89           C  
ATOM     87  CD  ARG A   7      10.808  11.770   5.601  1.00  5.89           C  
ATOM     88  NE  ARG A   7      11.787  11.624   6.675  1.00  5.89           N  
ATOM     89  CZ  ARG A   7      11.606  12.048   7.943  1.00  5.89           C  
ATOM     90  NH1 ARG A   7      10.483  12.641   8.286  1.00  5.89           N  
ATOM     91  NH2 ARG A   7      12.556  11.863   8.845  1.00  5.89           N  
ATOM     92  H   ARG A   7      14.011  10.127   3.692  1.00  5.89           H  
ATOM     93  HA  ARG A   7      12.274  11.384   1.747  1.00  5.89           H  
ATOM     94 1HB  ARG A   7      13.211  12.227   4.497  1.00  5.89           H  
ATOM     95 2HB  ARG A   7      12.040  13.123   3.541  1.00  5.89           H  
ATOM     96 1HG  ARG A   7      10.494  11.259   3.595  1.00  5.89           H  
ATOM     97 2HG  ARG A   7      11.683  10.244   4.429  1.00  5.89           H  
ATOM     98 1HD  ARG A   7      10.559  12.826   5.510  1.00  5.89           H  
ATOM     99 2HD  ARG A   7       9.916  11.208   5.876  1.00  5.89           H  
ATOM    100  HE  ARG A   7      12.663  11.171   6.454  1.00  5.89           H  
ATOM    101 1HH1 ARG A   7       9.756  12.782   7.599  1.00  5.89           H  
ATOM    102 2HH1 ARG A   7      10.348  12.956   9.236  1.00  5.89           H  
ATOM    103 1HH2 ARG A   7      13.419  11.405   8.583  1.00  5.89           H  
ATOM    104 2HH2 ARG A   7      12.421  12.178   9.794  1.00  5.89           H  
ATOM    105  N   GLY A   8      13.331  13.598   1.166  1.00  4.67           N  
ATOM    106  CA  GLY A   8      14.000  14.754   0.585  1.00  4.67           C  
ATOM    107  C   GLY A   8      13.013  15.565  -0.247  1.00  4.67           C  
ATOM    108  O   GLY A   8      11.920  15.094  -0.563  1.00  4.67           O  
ATOM    109  H   GLY A   8      12.332  13.517   1.051  1.00  4.67           H  
ATOM    110 1HA  GLY A   8      14.417  15.375   1.379  1.00  4.67           H  
ATOM    111 2HA  GLY A   8      14.829  14.421  -0.038  1.00  4.67           H  
ATOM    112  N   SER A   9      13.417  16.765  -0.655  1.00  3.52           N  
ATOM    113  CA  SER A   9      12.557  17.658  -1.437  1.00  3.52           C  
ATOM    114  C   SER A   9      12.196  17.120  -2.819  1.00  3.52           C  
ATOM    115  O   SER A   9      11.208  17.539  -3.418  1.00  3.52           O  
ATOM    116  CB  SER A   9      13.229  19.007  -1.577  1.00  3.52           C  
ATOM    117  OG  SER A   9      14.381  18.914  -2.365  1.00  3.52           O  
ATOM    118  H   SER A   9      14.335  17.088  -0.382  1.00  3.52           H  
ATOM    119  HA  SER A   9      11.627  17.798  -0.881  1.00  3.52           H  
ATOM    120 1HB  SER A   9      12.533  19.719  -2.028  1.00  3.52           H  
ATOM    121 2HB  SER A   9      13.490  19.384  -0.590  1.00  3.52           H  
ATOM    122  HG  SER A   9      14.069  18.861  -3.278  1.00  3.52           H  
ATOM    123  N   HIS A  10      12.972  16.157  -3.304  1.00  2.58           N  
ATOM    124  CA  HIS A  10      12.755  15.584  -4.621  1.00  2.58           C  
ATOM    125  C   HIS A  10      12.068  14.220  -4.525  1.00  2.58           C  
ATOM    126  O   HIS A  10      12.032  13.466  -5.501  1.00  2.58           O  
ATOM    127  CB  HIS A  10      14.091  15.402  -5.338  1.00  2.58           C  
ATOM    128  CG  HIS A  10      14.867  16.678  -5.533  1.00  2.58           C  
ATOM    129  ND1 HIS A  10      14.481  17.684  -6.403  1.00  2.58           N  
ATOM    130  CD2 HIS A  10      16.018  17.101  -4.957  1.00  2.58           C  
ATOM    131  CE1 HIS A  10      15.359  18.665  -6.346  1.00  2.58           C  
ATOM    132  NE2 HIS A  10      16.302  18.336  -5.479  1.00  2.58           N  
ATOM    133  H   HIS A  10      13.751  15.840  -2.747  1.00  2.58           H  
ATOM    134  HA  HIS A  10      12.122  16.244  -5.216  1.00  2.58           H  
ATOM    135 1HB  HIS A  10      14.712  14.708  -4.772  1.00  2.58           H  
ATOM    136 2HB  HIS A  10      13.914  14.961  -6.319  1.00  2.58           H  
ATOM    137  HD1 HIS A  10      13.655  17.748  -7.001  1.00  2.58           H  
ATOM    138  HD2 HIS A  10      16.682  16.654  -4.216  1.00  2.58           H  
ATOM    139  HE1 HIS A  10      15.223  19.553  -6.964  1.00  2.58           H  
ATOM    140  N   MET A  11      11.544  13.889  -3.343  1.00  1.89           N  
ATOM    141  CA  MET A  11      10.873  12.610  -3.126  1.00  1.89           C  
ATOM    142  C   MET A  11       9.361  12.807  -3.136  1.00  1.89           C  
ATOM    143  O   MET A  11       8.857  13.786  -2.580  1.00  1.89           O  
ATOM    144  CB  MET A  11      11.362  11.993  -1.809  1.00  1.89           C  
ATOM    145  CG  MET A  11      10.874  10.584  -1.532  1.00  1.89           C  
ATOM    146  SD  MET A  11       9.240  10.507  -0.807  1.00  1.89           S  
ATOM    147  CE  MET A  11       9.610  10.777   0.898  1.00  1.89           C  
ATOM    148  H   MET A  11      11.612  14.531  -2.552  1.00  1.89           H  
ATOM    149  HA  MET A  11      11.124  11.933  -3.943  1.00  1.89           H  
ATOM    150 1HB  MET A  11      12.452  11.976  -1.793  1.00  1.89           H  
ATOM    151 2HB  MET A  11      11.041  12.620  -0.978  1.00  1.89           H  
ATOM    152 1HG  MET A  11      10.863  10.010  -2.462  1.00  1.89           H  
ATOM    153 2HG  MET A  11      11.572  10.116  -0.849  1.00  1.89           H  
ATOM    154 1HE  MET A  11       8.694  10.772   1.470  1.00  1.89           H  
ATOM    155 2HE  MET A  11      10.274   9.980   1.259  1.00  1.89           H  
ATOM    156 3HE  MET A  11      10.093  11.742   1.009  1.00  1.89           H  
ATOM    157  N   MET A  12       8.643  11.901  -3.811  1.00  1.43           N  
ATOM    158  CA  MET A  12       7.186  11.986  -3.877  1.00  1.43           C  
ATOM    159  C   MET A  12       6.429  10.942  -3.049  1.00  1.43           C  
ATOM    160  O   MET A  12       6.795   9.769  -2.974  1.00  1.43           O  
ATOM    161  CB  MET A  12       6.703  11.921  -5.330  1.00  1.43           C  
ATOM    162  CG  MET A  12       5.162  11.962  -5.467  1.00  1.43           C  
ATOM    163  SD  MET A  12       4.570  11.956  -7.132  1.00  1.43           S  
ATOM    164  CE  MET A  12       4.772  13.648  -7.461  1.00  1.43           C  
ATOM    165  H   MET A  12       9.115  11.115  -4.266  1.00  1.43           H  
ATOM    166  HA  MET A  12       6.900  12.957  -3.484  1.00  1.43           H  
ATOM    167 1HB  MET A  12       7.120  12.755  -5.892  1.00  1.43           H  
ATOM    168 2HB  MET A  12       7.060  10.993  -5.790  1.00  1.43           H  
ATOM    169 1HG  MET A  12       4.738  11.123  -4.973  1.00  1.43           H  
ATOM    170 2HG  MET A  12       4.785  12.855  -4.980  1.00  1.43           H  
ATOM    171 1HE  MET A  12       4.452  13.858  -8.474  1.00  1.43           H  
ATOM    172 2HE  MET A  12       4.174  14.227  -6.758  1.00  1.43           H  
ATOM    173 3HE  MET A  12       5.819  13.902  -7.340  1.00  1.43           H  
ATOM    174  N   LYS A  13       5.347  11.391  -2.431  1.00  1.14           N  
ATOM    175  CA  LYS A  13       4.405  10.527  -1.738  1.00  1.14           C  
ATOM    176  C   LYS A  13       3.197  10.303  -2.642  1.00  1.14           C  
ATOM    177  O   LYS A  13       2.631  11.265  -3.169  1.00  1.14           O  
ATOM    178  CB  LYS A  13       3.970  11.153  -0.423  1.00  1.14           C  
ATOM    179  CG  LYS A  13       3.005  10.318   0.413  1.00  1.14           C  
ATOM    180  CD  LYS A  13       2.646  11.055   1.705  1.00  1.14           C  
ATOM    181  CE  LYS A  13       1.665  10.270   2.553  1.00  1.14           C  
ATOM    182  NZ  LYS A  13       1.292  11.005   3.791  1.00  1.14           N  
ATOM    183  H   LYS A  13       5.143  12.384  -2.491  1.00  1.14           H  
ATOM    184  HA  LYS A  13       4.868   9.560  -1.544  1.00  1.14           H  
ATOM    185 1HB  LYS A  13       4.850  11.354   0.188  1.00  1.14           H  
ATOM    186 2HB  LYS A  13       3.492  12.114  -0.625  1.00  1.14           H  
ATOM    187 1HG  LYS A  13       2.089  10.136  -0.159  1.00  1.14           H  
ATOM    188 2HG  LYS A  13       3.459   9.355   0.653  1.00  1.14           H  
ATOM    189 1HD  LYS A  13       3.551  11.235   2.285  1.00  1.14           H  
ATOM    190 2HD  LYS A  13       2.200  12.023   1.455  1.00  1.14           H  
ATOM    191 1HE  LYS A  13       0.765  10.075   1.970  1.00  1.14           H  
ATOM    192 2HE  LYS A  13       2.119   9.321   2.831  1.00  1.14           H  
ATOM    193 1HZ  LYS A  13       0.640  10.450   4.328  1.00  1.14           H  
ATOM    194 2HZ  LYS A  13       2.118  11.179   4.343  1.00  1.14           H  
ATOM    195 3HZ  LYS A  13       0.861  11.885   3.541  1.00  1.14           H  
ATOM    196  N   LEU A  14       2.820   9.043  -2.866  1.00  0.97           N  
ATOM    197  CA  LEU A  14       1.671   8.766  -3.722  1.00  0.97           C  
ATOM    198  C   LEU A  14       0.626   7.954  -2.960  1.00  0.97           C  
ATOM    199  O   LEU A  14       0.900   6.830  -2.510  1.00  0.97           O  
ATOM    200  CB  LEU A  14       2.123   7.969  -4.945  1.00  0.97           C  
ATOM    201  CG  LEU A  14       3.197   8.650  -5.818  1.00  0.97           C  
ATOM    202  CD1 LEU A  14       4.599   8.351  -5.222  1.00  0.97           C  
ATOM    203  CD2 LEU A  14       3.115   8.149  -7.232  1.00  0.97           C  
ATOM    204  H   LEU A  14       3.337   8.260  -2.467  1.00  0.97           H  
ATOM    205  HA  LEU A  14       1.221   9.704  -4.041  1.00  0.97           H  
ATOM    206 1HB  LEU A  14       2.519   7.007  -4.610  1.00  0.97           H  
ATOM    207 2HB  LEU A  14       1.252   7.798  -5.566  1.00  0.97           H  
ATOM    208  HG  LEU A  14       3.042   9.720  -5.803  1.00  0.97           H  
ATOM    209 1HD1 LEU A  14       5.374   8.829  -5.826  1.00  0.97           H  
ATOM    210 2HD1 LEU A  14       4.680   8.702  -4.218  1.00  0.97           H  
ATOM    211 3HD1 LEU A  14       4.763   7.299  -5.213  1.00  0.97           H  
ATOM    212 1HD2 LEU A  14       3.883   8.635  -7.827  1.00  0.97           H  
ATOM    213 2HD2 LEU A  14       3.272   7.082  -7.241  1.00  0.97           H  
ATOM    214 3HD2 LEU A  14       2.143   8.371  -7.644  1.00  0.97           H  
ATOM    215  N   SER A  15      -0.576   8.511  -2.801  1.00  0.87           N  
ATOM    216  CA  SER A  15      -1.586   7.798  -2.027  1.00  0.87           C  
ATOM    217  C   SER A  15      -2.857   7.519  -2.801  1.00  0.87           C  
ATOM    218  O   SER A  15      -3.186   8.202  -3.772  1.00  0.87           O  
ATOM    219  CB  SER A  15      -1.917   8.540  -0.746  1.00  0.87           C  
ATOM    220  OG  SER A  15      -2.554   9.723  -0.981  1.00  0.87           O  
ATOM    221  H   SER A  15      -0.766   9.430  -3.202  1.00  0.87           H  
ATOM    222  HA  SER A  15      -1.185   6.830  -1.744  1.00  0.87           H  
ATOM    223 1HB  SER A  15      -2.551   7.903  -0.126  1.00  0.87           H  
ATOM    224 2HB  SER A  15      -1.014   8.736  -0.197  1.00  0.87           H  
ATOM    225  HG  SER A  15      -3.261   9.765  -0.305  1.00  0.87           H  
ATOM    226  N   PHE A  16      -3.581   6.525  -2.313  1.00  0.83           N  
ATOM    227  CA  PHE A  16      -4.847   6.066  -2.871  1.00  0.83           C  
ATOM    228  C   PHE A  16      -5.971   6.188  -1.868  1.00  0.83           C  
ATOM    229  O   PHE A  16      -5.833   5.724  -0.739  1.00  0.83           O  
ATOM    230  CB  PHE A  16      -4.704   4.622  -3.325  1.00  0.83           C  
ATOM    231  CG  PHE A  16      -5.966   3.993  -3.761  1.00  0.83           C  
ATOM    232  CD1 PHE A  16      -6.856   4.666  -4.546  1.00  0.83           C  
ATOM    233  CD2 PHE A  16      -6.262   2.701  -3.382  1.00  0.83           C  
ATOM    234  CE1 PHE A  16      -8.010   4.078  -4.934  1.00  0.83           C  
ATOM    235  CE2 PHE A  16      -7.420   2.097  -3.781  1.00  0.83           C  
ATOM    236  CZ  PHE A  16      -8.301   2.789  -4.559  1.00  0.83           C  
ATOM    237  H   PHE A  16      -3.213   6.045  -1.482  1.00  0.83           H  
ATOM    238  HA  PHE A  16      -5.094   6.688  -3.734  1.00  0.83           H  
ATOM    239 1HB  PHE A  16      -4.009   4.582  -4.154  1.00  0.83           H  
ATOM    240 2HB  PHE A  16      -4.291   4.027  -2.509  1.00  0.83           H  
ATOM    241  HD1 PHE A  16      -6.635   5.685  -4.862  1.00  0.83           H  
ATOM    242  HD2 PHE A  16      -5.556   2.156  -2.764  1.00  0.83           H  
ATOM    243  HE1 PHE A  16      -8.693   4.635  -5.560  1.00  0.83           H  
ATOM    244  HE2 PHE A  16      -7.636   1.070  -3.483  1.00  0.83           H  
ATOM    245  HZ  PHE A  16      -9.230   2.323  -4.896  1.00  0.83           H  
ATOM    246  N   HIS A  17      -7.054   6.860  -2.265  1.00  0.81           N  
ATOM    247  CA  HIS A  17      -8.180   7.115  -1.375  1.00  0.81           C  
ATOM    248  C   HIS A  17      -9.571   6.782  -1.932  1.00  0.81           C  
ATOM    249  O   HIS A  17     -10.484   7.594  -1.829  1.00  0.81           O  
ATOM    250  CB  HIS A  17      -8.106   8.569  -0.944  1.00  0.81           C  
ATOM    251  CG  HIS A  17      -6.862   8.857  -0.109  1.00  0.81           C  
ATOM    252  ND1 HIS A  17      -6.815   8.642   1.255  1.00  0.81           N  
ATOM    253  CD2 HIS A  17      -5.630   9.279  -0.458  1.00  0.81           C  
ATOM    254  CE1 HIS A  17      -5.614   8.956   1.704  1.00  0.81           C  
ATOM    255  NE2 HIS A  17      -4.874   9.351   0.679  1.00  0.81           N  
ATOM    256  H   HIS A  17      -7.090   7.226  -3.224  1.00  0.81           H  
ATOM    257  HA  HIS A  17      -8.060   6.509  -0.478  1.00  0.81           H  
ATOM    258 1HB  HIS A  17      -8.106   9.188  -1.819  1.00  0.81           H  
ATOM    259 2HB  HIS A  17      -8.979   8.825  -0.348  1.00  0.81           H  
ATOM    260  HD1 HIS A  17      -7.578   8.303   1.860  1.00  0.81           H  
ATOM    261  HD2 HIS A  17      -5.176   9.532  -1.392  1.00  0.81           H  
ATOM    262  HE1 HIS A  17      -5.384   8.859   2.765  1.00  0.81           H  
ATOM    263  N   GLY A  18      -9.736   5.584  -2.488  1.00  0.80           N  
ATOM    264  CA  GLY A  18     -11.041   5.103  -2.974  1.00  0.80           C  
ATOM    265  C   GLY A  18     -11.223   5.237  -4.482  1.00  0.80           C  
ATOM    266  O   GLY A  18     -10.697   6.174  -5.087  1.00  0.80           O  
ATOM    267  H   GLY A  18      -8.932   4.974  -2.572  1.00  0.80           H  
ATOM    268 1HA  GLY A  18     -11.159   4.060  -2.693  1.00  0.80           H  
ATOM    269 2HA  GLY A  18     -11.836   5.650  -2.469  1.00  0.80           H  
ATOM    270  N   GLN A  19     -11.983   4.305  -5.089  1.00  0.80           N  
ATOM    271  CA  GLN A  19     -12.214   4.308  -6.544  1.00  0.80           C  
ATOM    272  C   GLN A  19     -10.935   4.539  -7.307  1.00  0.80           C  
ATOM    273  O   GLN A  19     -10.081   3.666  -7.339  1.00  0.80           O  
ATOM    274  CB  GLN A  19     -13.287   5.304  -6.981  1.00  0.80           C  
ATOM    275  CG  GLN A  19     -14.673   4.923  -6.585  1.00  0.80           C  
ATOM    276  CD  GLN A  19     -15.630   5.997  -6.912  1.00  0.80           C  
ATOM    277  OE1 GLN A  19     -15.169   7.115  -7.069  1.00  0.80           O  
ATOM    278  NE2 GLN A  19     -16.926   5.712  -7.015  1.00  0.80           N  
ATOM    279  H   GLN A  19     -12.401   3.572  -4.531  1.00  0.80           H  
ATOM    280  HA  GLN A  19     -12.578   3.323  -6.826  1.00  0.80           H  
ATOM    281 1HB  GLN A  19     -13.069   6.295  -6.584  1.00  0.80           H  
ATOM    282 2HB  GLN A  19     -13.298   5.376  -8.072  1.00  0.80           H  
ATOM    283 1HG  GLN A  19     -14.955   4.045  -7.163  1.00  0.80           H  
ATOM    284 2HG  GLN A  19     -14.715   4.708  -5.519  1.00  0.80           H  
ATOM    285 1HE2 GLN A  19     -17.599   6.431  -7.238  1.00  0.80           H  
ATOM    286 2HE2 GLN A  19     -17.241   4.775  -6.885  1.00  0.80           H  
ATOM    287  N   SER A  20     -10.850   5.686  -7.978  1.00  0.80           N  
ATOM    288  CA  SER A  20      -9.719   6.046  -8.809  1.00  0.80           C  
ATOM    289  C   SER A  20      -8.953   7.266  -8.296  1.00  0.80           C  
ATOM    290  O   SER A  20      -8.132   7.818  -9.027  1.00  0.80           O  
ATOM    291  CB  SER A  20     -10.206   6.339 -10.202  1.00  0.80           C  
ATOM    292  OG  SER A  20     -11.109   7.412 -10.171  1.00  0.80           O  
ATOM    293  H   SER A  20     -11.599   6.358  -7.894  1.00  0.80           H  
ATOM    294  HA  SER A  20      -9.047   5.211  -8.849  1.00  0.80           H  
ATOM    295 1HB  SER A  20      -9.360   6.587 -10.849  1.00  0.80           H  
ATOM    296 2HB  SER A  20     -10.691   5.454 -10.611  1.00  0.80           H  
ATOM    297  HG  SER A  20     -11.423   7.566 -11.082  1.00  0.80           H  
ATOM    298  N   THR A  21      -9.227   7.728  -7.074  1.00  0.83           N  
ATOM    299  CA  THR A  21      -8.583   8.979  -6.679  1.00  0.83           C  
ATOM    300  C   THR A  21      -7.167   8.818  -6.138  1.00  0.83           C  
ATOM    301  O   THR A  21      -6.932   8.146  -5.119  1.00  0.83           O  
ATOM    302  CB  THR A  21      -9.401   9.740  -5.632  1.00  0.83           C  
ATOM    303  OG1 THR A  21     -10.693  10.011  -6.141  1.00  0.83           O  
ATOM    304  CG2 THR A  21      -8.723  11.062  -5.389  1.00  0.83           C  
ATOM    305  H   THR A  21      -9.868   7.233  -6.452  1.00  0.83           H  
ATOM    306  HA  THR A  21      -8.531   9.612  -7.562  1.00  0.83           H  
ATOM    307  HB  THR A  21      -9.475   9.168  -4.705  1.00  0.83           H  
ATOM    308  HG1 THR A  21     -10.617  10.179  -7.095  1.00  0.83           H  
ATOM    309 1HG2 THR A  21      -9.294  11.637  -4.660  1.00  0.83           H  
ATOM    310 2HG2 THR A  21      -7.729  10.888  -5.027  1.00  0.83           H  
ATOM    311 3HG2 THR A  21      -8.666  11.611  -6.326  1.00  0.83           H  
ATOM    312  N   ILE A  22      -6.235   9.497  -6.814  1.00  0.89           N  
ATOM    313  CA  ILE A  22      -4.816   9.479  -6.464  1.00  0.89           C  
ATOM    314  C   ILE A  22      -4.331  10.857  -6.028  1.00  0.89           C  
ATOM    315  O   ILE A  22      -4.658  11.876  -6.639  1.00  0.89           O  
ATOM    316  CB  ILE A  22      -3.933   8.946  -7.623  1.00  0.89           C  
ATOM    317  CG1 ILE A  22      -4.395   7.551  -8.034  1.00  0.89           C  
ATOM    318  CG2 ILE A  22      -2.435   8.909  -7.223  1.00  0.89           C  
ATOM    319  CD1 ILE A  22      -4.277   6.537  -6.956  1.00  0.89           C  
ATOM    320  H   ILE A  22      -6.554  10.057  -7.610  1.00  0.89           H  
ATOM    321  HA  ILE A  22      -4.686   8.803  -5.623  1.00  0.89           H  
ATOM    322  HB  ILE A  22      -4.053   9.593  -8.490  1.00  0.89           H  
ATOM    323 1HG1 ILE A  22      -5.436   7.603  -8.344  1.00  0.89           H  
ATOM    324 2HG1 ILE A  22      -3.796   7.216  -8.883  1.00  0.89           H  
ATOM    325 1HG2 ILE A  22      -1.845   8.534  -8.059  1.00  0.89           H  
ATOM    326 2HG2 ILE A  22      -2.096   9.908  -6.966  1.00  0.89           H  
ATOM    327 3HG2 ILE A  22      -2.303   8.250  -6.361  1.00  0.89           H  
ATOM    328 1HD1 ILE A  22      -4.621   5.613  -7.341  1.00  0.89           H  
ATOM    329 2HD1 ILE A  22      -3.238   6.446  -6.642  1.00  0.89           H  
ATOM    330 3HD1 ILE A  22      -4.879   6.829  -6.109  1.00  0.89           H  
ATOM    331  N   TYR A  23      -3.597  10.892  -4.933  1.00  0.99           N  
ATOM    332  CA  TYR A  23      -3.026  12.132  -4.415  1.00  0.99           C  
ATOM    333  C   TYR A  23      -1.504  12.076  -4.548  1.00  0.99           C  
ATOM    334  O   TYR A  23      -0.863  11.132  -4.074  1.00  0.99           O  
ATOM    335  CB  TYR A  23      -3.436  12.298  -2.952  1.00  0.99           C  
ATOM    336  CG  TYR A  23      -4.908  12.591  -2.689  1.00  0.99           C  
ATOM    337  CD1 TYR A  23      -5.858  11.619  -2.862  1.00  0.99           C  
ATOM    338  CD2 TYR A  23      -5.291  13.795  -2.158  1.00  0.99           C  
ATOM    339  CE1 TYR A  23      -7.167  11.875  -2.552  1.00  0.99           C  
ATOM    340  CE2 TYR A  23      -6.618  14.017  -1.862  1.00  0.99           C  
ATOM    341  CZ  TYR A  23      -7.530  13.074  -2.064  1.00  0.99           C  
ATOM    342  OH  TYR A  23      -8.832  13.316  -1.765  1.00  0.99           O  
ATOM    343  H   TYR A  23      -3.395  10.007  -4.463  1.00  0.99           H  
ATOM    344  HA  TYR A  23      -3.388  12.975  -5.001  1.00  0.99           H  
ATOM    345 1HB  TYR A  23      -3.194  11.407  -2.441  1.00  0.99           H  
ATOM    346 2HB  TYR A  23      -2.845  13.096  -2.506  1.00  0.99           H  
ATOM    347  HD1 TYR A  23      -5.576  10.643  -3.259  1.00  0.99           H  
ATOM    348  HD2 TYR A  23      -4.551  14.575  -1.980  1.00  0.99           H  
ATOM    349  HE1 TYR A  23      -7.916  11.119  -2.699  1.00  0.99           H  
ATOM    350  HE2 TYR A  23      -6.940  14.948  -1.462  1.00  0.99           H  
ATOM    351  HH  TYR A  23      -8.941  14.238  -1.531  1.00  0.99           H  
ATOM    352  N   LEU A  24      -0.922  13.072  -5.208  1.00  1.15           N  
ATOM    353  CA  LEU A  24       0.526  13.113  -5.391  1.00  1.15           C  
ATOM    354  C   LEU A  24       1.094  14.303  -4.613  1.00  1.15           C  
ATOM    355  O   LEU A  24       0.583  15.424  -4.726  1.00  1.15           O  
ATOM    356  CB  LEU A  24       0.859  13.271  -6.882  1.00  1.15           C  
ATOM    357  CG  LEU A  24       0.270  12.224  -7.860  1.00  1.15           C  
ATOM    358  CD1 LEU A  24       0.645  12.614  -9.305  1.00  1.15           C  
ATOM    359  CD2 LEU A  24       0.797  10.856  -7.521  1.00  1.15           C  
ATOM    360  H   LEU A  24      -1.496  13.819  -5.590  1.00  1.15           H  
ATOM    361  HA  LEU A  24       0.973  12.196  -5.008  1.00  1.15           H  
ATOM    362 1HB  LEU A  24       0.526  14.240  -7.202  1.00  1.15           H  
ATOM    363 2HB  LEU A  24       1.925  13.241  -6.987  1.00  1.15           H  
ATOM    364  HG  LEU A  24      -0.820  12.225  -7.779  1.00  1.15           H  
ATOM    365 1HD1 LEU A  24       0.223  11.889  -9.999  1.00  1.15           H  
ATOM    366 2HD1 LEU A  24       0.247  13.604  -9.533  1.00  1.15           H  
ATOM    367 3HD1 LEU A  24       1.733  12.625  -9.412  1.00  1.15           H  
ATOM    368 1HD2 LEU A  24       0.378  10.123  -8.208  1.00  1.15           H  
ATOM    369 2HD2 LEU A  24       1.872  10.862  -7.613  1.00  1.15           H  
ATOM    370 3HD2 LEU A  24       0.520  10.594  -6.498  1.00  1.15           H  
ATOM    371  N   GLU A  25       2.176  14.090  -3.865  1.00  1.32           N  
ATOM    372  CA  GLU A  25       2.763  15.185  -3.085  1.00  1.32           C  
ATOM    373  C   GLU A  25       4.281  15.181  -2.987  1.00  1.32           C  
ATOM    374  O   GLU A  25       4.904  14.145  -2.764  1.00  1.32           O  
ATOM    375  CB  GLU A  25       2.180  15.168  -1.662  1.00  1.32           C  
ATOM    376  CG  GLU A  25       2.708  16.273  -0.726  1.00  1.32           C  
ATOM    377  CD  GLU A  25       2.000  16.327   0.617  1.00  1.32           C  
ATOM    378  OE1 GLU A  25       1.035  15.606   0.813  1.00  1.32           O  
ATOM    379  OE2 GLU A  25       2.403  17.103   1.440  1.00  1.32           O  
ATOM    380  H   GLU A  25       2.539  13.141  -3.774  1.00  1.32           H  
ATOM    381  HA  GLU A  25       2.477  16.123  -3.560  1.00  1.32           H  
ATOM    382 1HB  GLU A  25       1.097  15.268  -1.719  1.00  1.32           H  
ATOM    383 2HB  GLU A  25       2.393  14.208  -1.196  1.00  1.32           H  
ATOM    384 1HG  GLU A  25       3.768  16.101  -0.544  1.00  1.32           H  
ATOM    385 2HG  GLU A  25       2.613  17.238  -1.231  1.00  1.32           H  
ATOM    386  N   GLY A  26       4.879  16.362  -3.092  1.00  1.46           N  
ATOM    387  CA  GLY A  26       6.331  16.459  -2.910  1.00  1.46           C  
ATOM    388  C   GLY A  26       6.832  17.891  -3.024  1.00  1.46           C  
ATOM    389  O   GLY A  26       6.084  18.801  -3.405  1.00  1.46           O  
ATOM    390  H   GLY A  26       4.307  17.189  -3.292  1.00  1.46           H  
ATOM    391 1HA  GLY A  26       6.596  16.063  -1.930  1.00  1.46           H  
ATOM    392 2HA  GLY A  26       6.839  15.831  -3.640  1.00  1.46           H  
ATOM    393  N   ASN A  27       8.110  18.106  -2.707  1.00  1.50           N  
ATOM    394  CA  ASN A  27       8.659  19.459  -2.720  1.00  1.50           C  
ATOM    395  C   ASN A  27       7.747  20.351  -1.871  1.00  1.50           C  
ATOM    396  O   ASN A  27       7.890  20.409  -0.648  1.00  1.50           O  
ATOM    397  CB  ASN A  27       8.877  19.995  -4.129  1.00  1.50           C  
ATOM    398  CG  ASN A  27       9.678  21.295  -4.155  1.00  1.50           C  
ATOM    399  OD1 ASN A  27      10.580  21.503  -3.330  1.00  1.50           O  
ATOM    400  ND2 ASN A  27       9.368  22.166  -5.089  1.00  1.50           N  
ATOM    401  H   ASN A  27       8.704  17.331  -2.436  1.00  1.50           H  
ATOM    402  HA  ASN A  27       9.635  19.440  -2.231  1.00  1.50           H  
ATOM    403 1HB  ASN A  27       9.425  19.251  -4.710  1.00  1.50           H  
ATOM    404 2HB  ASN A  27       7.936  20.161  -4.626  1.00  1.50           H  
ATOM    405 1HD2 ASN A  27       9.864  23.031  -5.150  1.00  1.50           H  
ATOM    406 2HD2 ASN A  27       8.634  21.967  -5.736  1.00  1.50           H  
ATOM    407  N   ASN A  28       6.873  21.103  -2.528  1.00  1.42           N  
ATOM    408  CA  ASN A  28       5.981  22.033  -1.860  1.00  1.42           C  
ATOM    409  C   ASN A  28       4.589  22.110  -2.497  1.00  1.42           C  
ATOM    410  O   ASN A  28       3.878  23.096  -2.292  1.00  1.42           O  
ATOM    411  CB  ASN A  28       6.633  23.399  -1.780  1.00  1.42           C  
ATOM    412  CG  ASN A  28       6.929  24.042  -3.126  1.00  1.42           C  
ATOM    413  OD1 ASN A  28       6.850  23.425  -4.195  1.00  1.42           O  
ATOM    414  ND2 ASN A  28       7.289  25.301  -3.078  1.00  1.42           N  
ATOM    415  H   ASN A  28       6.773  20.941  -3.516  1.00  1.42           H  
ATOM    416  HA  ASN A  28       5.832  21.677  -0.840  1.00  1.42           H  
ATOM    417 1HB  ASN A  28       5.985  24.068  -1.215  1.00  1.42           H  
ATOM    418 2HB  ASN A  28       7.569  23.314  -1.225  1.00  1.42           H  
ATOM    419 1HD2 ASN A  28       7.507  25.795  -3.921  1.00  1.42           H  
ATOM    420 2HD2 ASN A  28       7.350  25.770  -2.197  1.00  1.42           H  
ATOM    421  N   LYS A  29       4.213  21.083  -3.281  1.00  1.25           N  
ATOM    422  CA  LYS A  29       2.919  21.075  -3.988  1.00  1.25           C  
ATOM    423  C   LYS A  29       2.119  19.774  -3.886  1.00  1.25           C  
ATOM    424  O   LYS A  29       2.672  18.669  -3.761  1.00  1.25           O  
ATOM    425  CB  LYS A  29       3.098  21.419  -5.475  1.00  1.25           C  
ATOM    426  CG  LYS A  29       3.670  22.822  -5.727  1.00  1.25           C  
ATOM    427  CD  LYS A  29       2.634  23.873  -5.341  1.00  1.25           C  
ATOM    428  CE  LYS A  29       3.134  25.296  -5.463  1.00  1.25           C  
ATOM    429  NZ  LYS A  29       2.084  26.284  -5.055  1.00  1.25           N  
ATOM    430  H   LYS A  29       4.847  20.291  -3.380  1.00  1.25           H  
ATOM    431  HA  LYS A  29       2.297  21.857  -3.547  1.00  1.25           H  
ATOM    432 1HB  LYS A  29       3.760  20.697  -5.928  1.00  1.25           H  
ATOM    433 2HB  LYS A  29       2.133  21.352  -5.983  1.00  1.25           H  
ATOM    434 1HG  LYS A  29       4.577  22.974  -5.172  1.00  1.25           H  
ATOM    435 2HG  LYS A  29       3.891  22.932  -6.787  1.00  1.25           H  
ATOM    436 1HD  LYS A  29       1.774  23.762  -5.995  1.00  1.25           H  
ATOM    437 2HD  LYS A  29       2.307  23.704  -4.313  1.00  1.25           H  
ATOM    438 1HE  LYS A  29       4.002  25.416  -4.817  1.00  1.25           H  
ATOM    439 2HE  LYS A  29       3.423  25.498  -6.472  1.00  1.25           H  
ATOM    440 1HZ  LYS A  29       2.455  27.218  -5.140  1.00  1.25           H  
ATOM    441 2HZ  LYS A  29       1.277  26.190  -5.658  1.00  1.25           H  
ATOM    442 3HZ  LYS A  29       1.807  26.108  -4.094  1.00  1.25           H  
ATOM    443  N   LYS A  30       0.788  19.929  -3.969  1.00  1.06           N  
ATOM    444  CA  LYS A  30      -0.145  18.794  -3.959  1.00  1.06           C  
ATOM    445  C   LYS A  30      -1.059  18.736  -5.193  1.00  1.06           C  
ATOM    446  O   LYS A  30      -1.729  19.722  -5.554  1.00  1.06           O  
ATOM    447  CB  LYS A  30      -0.992  18.848  -2.687  1.00  1.06           C  
ATOM    448  CG  LYS A  30      -0.188  18.637  -1.402  1.00  1.06           C  
ATOM    449  CD  LYS A  30      -1.034  18.813  -0.156  1.00  1.06           C  
ATOM    450  CE  LYS A  30      -2.011  17.663   0.030  1.00  1.06           C  
ATOM    451  NZ  LYS A  30      -1.318  16.409   0.442  1.00  1.06           N  
ATOM    452  H   LYS A  30       0.420  20.888  -4.030  1.00  1.06           H  
ATOM    453  HA  LYS A  30       0.438  17.873  -3.944  1.00  1.06           H  
ATOM    454 1HB  LYS A  30      -1.478  19.824  -2.615  1.00  1.06           H  
ATOM    455 2HB  LYS A  30      -1.774  18.091  -2.732  1.00  1.06           H  
ATOM    456 1HG  LYS A  30       0.205  17.626  -1.409  1.00  1.06           H  
ATOM    457 2HG  LYS A  30       0.646  19.331  -1.361  1.00  1.06           H  
ATOM    458 1HD  LYS A  30      -0.373  18.848   0.714  1.00  1.06           H  
ATOM    459 2HD  LYS A  30      -1.585  19.750  -0.211  1.00  1.06           H  
ATOM    460 1HE  LYS A  30      -2.741  17.936   0.790  1.00  1.06           H  
ATOM    461 2HE  LYS A  30      -2.534  17.488  -0.911  1.00  1.06           H  
ATOM    462 1HZ  LYS A  30      -1.979  15.669   0.555  1.00  1.06           H  
ATOM    463 2HZ  LYS A  30      -0.620  16.131  -0.252  1.00  1.06           H  
ATOM    464 3HZ  LYS A  30      -0.823  16.549   1.320  1.00  1.06           H  
ATOM    465  N   VAL A  31      -1.145  17.538  -5.784  1.00  0.89           N  
ATOM    466  CA  VAL A  31      -1.991  17.299  -6.952  1.00  0.89           C  
ATOM    467  C   VAL A  31      -3.000  16.170  -6.698  1.00  0.89           C  
ATOM    468  O   VAL A  31      -2.631  15.091  -6.232  1.00  0.89           O  
ATOM    469  CB  VAL A  31      -1.131  16.907  -8.176  1.00  0.89           C  
ATOM    470  CG1 VAL A  31      -2.031  16.651  -9.395  1.00  0.89           C  
ATOM    471  CG2 VAL A  31      -0.084  17.993  -8.466  1.00  0.89           C  
ATOM    472  H   VAL A  31      -0.571  16.773  -5.426  1.00  0.89           H  
ATOM    473  HA  VAL A  31      -2.530  18.213  -7.177  1.00  0.89           H  
ATOM    474  HB  VAL A  31      -0.625  15.984  -7.964  1.00  0.89           H  
ATOM    475 1HG1 VAL A  31      -1.417  16.353 -10.236  1.00  0.89           H  
ATOM    476 2HG1 VAL A  31      -2.741  15.858  -9.175  1.00  0.89           H  
ATOM    477 3HG1 VAL A  31      -2.576  17.563  -9.645  1.00  0.89           H  
ATOM    478 1HG2 VAL A  31       0.518  17.684  -9.318  1.00  0.89           H  
ATOM    479 2HG2 VAL A  31      -0.569  18.926  -8.689  1.00  0.89           H  
ATOM    480 3HG2 VAL A  31       0.560  18.122  -7.598  1.00  0.89           H  
ATOM    481  N   ILE A  32      -4.270  16.409  -7.007  1.00  0.78           N  
ATOM    482  CA  ILE A  32      -5.279  15.358  -6.842  1.00  0.78           C  
ATOM    483  C   ILE A  32      -5.798  14.958  -8.193  1.00  0.78           C  
ATOM    484  O   ILE A  32      -6.146  15.830  -8.983  1.00  0.78           O  
ATOM    485  CB  ILE A  32      -6.467  15.785  -5.984  1.00  0.78           C  
ATOM    486  CG1 ILE A  32      -6.002  16.164  -4.659  1.00  0.78           C  
ATOM    487  CG2 ILE A  32      -7.449  14.609  -5.837  1.00  0.78           C  
ATOM    488  CD1 ILE A  32      -7.075  16.766  -3.827  1.00  0.78           C  
ATOM    489  H   ILE A  32      -4.521  17.329  -7.376  1.00  0.78           H  
ATOM    490  HA  ILE A  32      -4.821  14.484  -6.382  1.00  0.78           H  
ATOM    491  HB  ILE A  32      -6.969  16.645  -6.429  1.00  0.78           H  
ATOM    492 1HG1 ILE A  32      -5.617  15.305  -4.207  1.00  0.78           H  
ATOM    493 2HG1 ILE A  32      -5.196  16.873  -4.749  1.00  0.78           H  
ATOM    494 1HG2 ILE A  32      -8.274  14.906  -5.201  1.00  0.78           H  
ATOM    495 2HG2 ILE A  32      -7.833  14.308  -6.808  1.00  0.78           H  
ATOM    496 3HG2 ILE A  32      -6.929  13.764  -5.378  1.00  0.78           H  
ATOM    497 1HD1 ILE A  32      -6.682  17.021  -2.870  1.00  0.78           H  
ATOM    498 2HD1 ILE A  32      -7.432  17.651  -4.311  1.00  0.78           H  
ATOM    499 3HD1 ILE A  32      -7.893  16.059  -3.709  1.00  0.78           H  
ATOM    500  N   VAL A  33      -5.820  13.666  -8.472  1.00  0.72           N  
ATOM    501  CA  VAL A  33      -6.282  13.222  -9.760  1.00  0.72           C  
ATOM    502  C   VAL A  33      -7.586  12.440  -9.564  1.00  0.72           C  
ATOM    503  O   VAL A  33      -7.660  11.519  -8.745  1.00  0.72           O  
ATOM    504  CB  VAL A  33      -5.203  12.350 -10.418  1.00  0.72           C  
ATOM    505  CG1 VAL A  33      -5.654  11.969 -11.808  1.00  0.72           C  
ATOM    506  CG2 VAL A  33      -3.857  13.081 -10.381  1.00  0.72           C  
ATOM    507  H   VAL A  33      -5.493  12.992  -7.784  1.00  0.72           H  
ATOM    508  HA  VAL A  33      -6.474  14.084 -10.392  1.00  0.72           H  
ATOM    509  HB  VAL A  33      -5.104  11.418  -9.861  1.00  0.72           H  
ATOM    510 1HG1 VAL A  33      -4.895  11.356 -12.253  1.00  0.72           H  
ATOM    511 2HG1 VAL A  33      -6.599  11.422 -11.762  1.00  0.72           H  
ATOM    512 3HG1 VAL A  33      -5.789  12.865 -12.409  1.00  0.72           H  
ATOM    513 1HG2 VAL A  33      -3.092  12.454 -10.829  1.00  0.72           H  
ATOM    514 2HG2 VAL A  33      -3.929  14.006 -10.915  1.00  0.72           H  
ATOM    515 3HG2 VAL A  33      -3.586  13.289  -9.340  1.00  0.72           H  
ATOM    516  N   ASP A  34      -8.621  12.821 -10.316  1.00  0.72           N  
ATOM    517  CA  ASP A  34      -9.958  12.220 -10.247  1.00  0.72           C  
ATOM    518  C   ASP A  34     -10.576  12.204  -8.826  1.00  0.72           C  
ATOM    519  O   ASP A  34     -10.916  11.138  -8.315  1.00  0.72           O  
ATOM    520  CB  ASP A  34      -9.902  10.789 -10.784  1.00  0.72           C  
ATOM    521  CG  ASP A  34      -9.567  10.705 -12.274  1.00  0.72           C  
ATOM    522  OD1 ASP A  34     -10.120  11.483 -13.064  1.00  0.72           O  
ATOM    523  OD2 ASP A  34      -8.763   9.875 -12.638  1.00  0.72           O  
ATOM    524  H   ASP A  34      -8.464  13.582 -10.969  1.00  0.72           H  
ATOM    525  HA  ASP A  34     -10.605  12.789 -10.911  1.00  0.72           H  
ATOM    526 1HB  ASP A  34      -9.174  10.196 -10.225  1.00  0.72           H  
ATOM    527 2HB  ASP A  34     -10.875  10.314 -10.630  1.00  0.72           H  
ATOM    528  N   PRO A  35     -10.865  13.373  -8.222  1.00  0.75           N  
ATOM    529  CA  PRO A  35     -11.245  13.582  -6.826  1.00  0.75           C  
ATOM    530  C   PRO A  35     -12.650  13.209  -6.378  1.00  0.75           C  
ATOM    531  O   PRO A  35     -13.393  14.073  -5.887  1.00  0.75           O  
ATOM    532  CB  PRO A  35     -11.134  15.088  -6.701  1.00  0.75           C  
ATOM    533  CG  PRO A  35     -11.515  15.590  -8.047  1.00  0.75           C  
ATOM    534  CD  PRO A  35     -10.903  14.606  -9.018  1.00  0.75           C  
ATOM    535  HA  PRO A  35     -10.508  13.097  -6.180  1.00  0.75           H  
ATOM    536 1HB  PRO A  35     -11.810  15.446  -5.911  1.00  0.75           H  
ATOM    537 2HB  PRO A  35     -10.129  15.382  -6.418  1.00  0.75           H  
ATOM    538 1HG  PRO A  35     -12.613  15.613  -8.135  1.00  0.75           H  
ATOM    539 2HG  PRO A  35     -11.180  16.603  -8.178  1.00  0.75           H  
ATOM    540 1HD  PRO A  35     -11.585  14.495  -9.866  1.00  0.75           H  
ATOM    541 2HD  PRO A  35      -9.900  14.935  -9.317  1.00  0.75           H  
ATOM    542  N   PHE A  36     -13.037  11.950  -6.503  1.00  0.81           N  
ATOM    543  CA  PHE A  36     -14.336  11.613  -5.923  1.00  0.81           C  
ATOM    544  C   PHE A  36     -14.108  11.206  -4.469  1.00  0.81           C  
ATOM    545  O   PHE A  36     -13.614  10.132  -4.142  1.00  0.81           O  
ATOM    546  CB  PHE A  36     -15.134  10.598  -6.737  1.00  0.81           C  
ATOM    547  CG  PHE A  36     -16.568  10.434  -6.176  1.00  0.81           C  
ATOM    548  CD1 PHE A  36     -17.141  11.439  -5.404  1.00  0.81           C  
ATOM    549  CD2 PHE A  36     -17.331   9.318  -6.423  1.00  0.81           C  
ATOM    550  CE1 PHE A  36     -18.394  11.305  -4.884  1.00  0.81           C  
ATOM    551  CE2 PHE A  36     -18.591   9.178  -5.904  1.00  0.81           C  
ATOM    552  CZ  PHE A  36     -19.119  10.171  -5.125  1.00  0.81           C  
ATOM    553  H   PHE A  36     -12.418  11.266  -6.943  1.00  0.81           H  
ATOM    554  HA  PHE A  36     -14.951  12.505  -5.886  1.00  0.81           H  
ATOM    555 1HB  PHE A  36     -15.200  10.928  -7.772  1.00  0.81           H  
ATOM    556 2HB  PHE A  36     -14.637   9.628  -6.727  1.00  0.81           H  
ATOM    557  HD1 PHE A  36     -16.585  12.347  -5.197  1.00  0.81           H  
ATOM    558  HD2 PHE A  36     -16.936   8.548  -7.039  1.00  0.81           H  
ATOM    559  HE1 PHE A  36     -18.803  12.109  -4.275  1.00  0.81           H  
ATOM    560  HE2 PHE A  36     -19.173   8.278  -6.116  1.00  0.81           H  
ATOM    561  HZ  PHE A  36     -20.119  10.063  -4.710  1.00  0.81           H  
ATOM    562  N   ILE A  37     -14.483  12.123  -3.610  1.00  0.87           N  
ATOM    563  CA  ILE A  37     -14.306  12.127  -2.177  1.00  0.87           C  
ATOM    564  C   ILE A  37     -15.668  12.318  -1.535  1.00  0.87           C  
ATOM    565  O   ILE A  37     -16.669  12.273  -2.254  1.00  0.87           O  
ATOM    566  CB  ILE A  37     -13.296  13.228  -1.836  1.00  0.87           C  
ATOM    567  CG1 ILE A  37     -13.837  14.557  -2.306  1.00  0.87           C  
ATOM    568  CG2 ILE A  37     -11.937  12.953  -2.493  1.00  0.87           C  
ATOM    569  CD1 ILE A  37     -13.005  15.708  -1.910  1.00  0.87           C  
ATOM    570  H   ILE A  37     -14.900  12.958  -4.002  1.00  0.87           H  
ATOM    571  HA  ILE A  37     -13.911  11.167  -1.870  1.00  0.87           H  
ATOM    572  HB  ILE A  37     -13.169  13.279  -0.753  1.00  0.87           H  
ATOM    573 1HG1 ILE A  37     -13.920  14.540  -3.389  1.00  0.87           H  
ATOM    574 2HG1 ILE A  37     -14.835  14.699  -1.885  1.00  0.87           H  
ATOM    575 1HG2 ILE A  37     -11.258  13.750  -2.227  1.00  0.87           H  
ATOM    576 2HG2 ILE A  37     -11.538  12.006  -2.145  1.00  0.87           H  
ATOM    577 3HG2 ILE A  37     -12.038  12.922  -3.569  1.00  0.87           H  
ATOM    578 1HD1 ILE A  37     -13.460  16.626  -2.271  1.00  0.87           H  
ATOM    579 2HD1 ILE A  37     -12.949  15.708  -0.844  1.00  0.87           H  
ATOM    580 3HD1 ILE A  37     -12.008  15.605  -2.332  1.00  0.87           H  
ATOM    581  N   SER A  38     -15.750  12.440  -0.202  1.00  0.93           N  
ATOM    582  CA  SER A  38     -17.059  12.693   0.424  1.00  0.93           C  
ATOM    583  C   SER A  38     -18.052  11.527   0.276  1.00  0.93           C  
ATOM    584  O   SER A  38     -18.228  10.734   1.198  1.00  0.93           O  
ATOM    585  CB  SER A  38     -17.711  13.964  -0.147  1.00  0.93           C  
ATOM    586  OG  SER A  38     -16.929  15.101   0.086  1.00  0.93           O  
ATOM    587  H   SER A  38     -14.908  12.407   0.384  1.00  0.93           H  
ATOM    588  HA  SER A  38     -16.891  12.852   1.489  1.00  0.93           H  
ATOM    589 1HB  SER A  38     -17.901  13.888  -1.199  1.00  0.93           H  
ATOM    590 2HB  SER A  38     -18.684  14.102   0.320  1.00  0.93           H  
ATOM    591  HG  SER A  38     -16.929  15.565  -0.799  1.00  0.93           H  
ATOM    592  N   ASN A  39     -18.760  11.477  -0.852  1.00  0.98           N  
ATOM    593  CA  ASN A  39     -19.832  10.504  -1.094  1.00  0.98           C  
ATOM    594  C   ASN A  39     -19.362   9.225  -1.793  1.00  0.98           C  
ATOM    595  O   ASN A  39     -20.171   8.391  -2.201  1.00  0.98           O  
ATOM    596  CB  ASN A  39     -20.937  11.153  -1.898  1.00  0.98           C  
ATOM    597  CG  ASN A  39     -21.669  12.197  -1.112  1.00  0.98           C  
ATOM    598  OD1 ASN A  39     -21.926  12.029   0.086  1.00  0.98           O  
ATOM    599  ND2 ASN A  39     -22.005  13.284  -1.759  1.00  0.98           N  
ATOM    600  H   ASN A  39     -18.491  12.129  -1.584  1.00  0.98           H  
ATOM    601  HA  ASN A  39     -20.239  10.201  -0.127  1.00  0.98           H  
ATOM    602 1HB  ASN A  39     -20.519  11.622  -2.781  1.00  0.98           H  
ATOM    603 2HB  ASN A  39     -21.641  10.392  -2.231  1.00  0.98           H  
ATOM    604 1HD2 ASN A  39     -22.494  14.018  -1.286  1.00  0.98           H  
ATOM    605 2HD2 ASN A  39     -21.768  13.385  -2.727  1.00  0.98           H  
ATOM    606  N   ASN A  40     -18.053   9.081  -1.911  1.00  0.99           N  
ATOM    607  CA  ASN A  40     -17.398   7.912  -2.485  1.00  0.99           C  
ATOM    608  C   ASN A  40     -17.355   6.772  -1.465  1.00  0.99           C  
ATOM    609  O   ASN A  40     -16.660   6.905  -0.461  1.00  0.99           O  
ATOM    610  CB  ASN A  40     -16.000   8.255  -2.905  1.00  0.99           C  
ATOM    611  CG  ASN A  40     -15.216   7.103  -3.512  1.00  0.99           C  
ATOM    612  OD1 ASN A  40     -15.451   5.898  -3.280  1.00  0.99           O  
ATOM    613  ND2 ASN A  40     -14.233   7.461  -4.260  1.00  0.99           N  
ATOM    614  H   ASN A  40     -17.476   9.836  -1.567  1.00  0.99           H  
ATOM    615  HA  ASN A  40     -17.938   7.626  -3.374  1.00  0.99           H  
ATOM    616 1HB  ASN A  40     -16.053   9.045  -3.646  1.00  0.99           H  
ATOM    617 2HB  ASN A  40     -15.481   8.665  -2.080  1.00  0.99           H  
ATOM    618 1HD2 ASN A  40     -13.646   6.780  -4.693  1.00  0.99           H  
ATOM    619 2HD2 ASN A  40     -14.035   8.441  -4.398  1.00  0.99           H  
ATOM    620  N   PRO A  41     -18.037   5.626  -1.691  1.00  1.00           N  
ATOM    621  CA  PRO A  41     -18.152   4.492  -0.772  1.00  1.00           C  
ATOM    622  C   PRO A  41     -16.817   4.006  -0.190  1.00  1.00           C  
ATOM    623  O   PRO A  41     -16.794   3.419   0.895  1.00  1.00           O  
ATOM    624  CB  PRO A  41     -18.732   3.403  -1.686  1.00  1.00           C  
ATOM    625  CG  PRO A  41     -19.544   4.156  -2.706  1.00  1.00           C  
ATOM    626  CD  PRO A  41     -18.758   5.413  -2.981  1.00  1.00           C  
ATOM    627  HA  PRO A  41     -18.851   4.748   0.031  1.00  1.00           H  
ATOM    628 1HB  PRO A  41     -17.921   2.810  -2.128  1.00  1.00           H  
ATOM    629 2HB  PRO A  41     -19.343   2.708  -1.092  1.00  1.00           H  
ATOM    630 1HG  PRO A  41     -19.672   3.537  -3.610  1.00  1.00           H  
ATOM    631 2HG  PRO A  41     -20.550   4.365  -2.318  1.00  1.00           H  
ATOM    632 1HD  PRO A  41     -18.049   5.269  -3.814  1.00  1.00           H  
ATOM    633 2HD  PRO A  41     -19.494   6.204  -3.175  1.00  1.00           H  
ATOM    634  N   LYS A  42     -15.725   4.192  -0.927  1.00  1.00           N  
ATOM    635  CA  LYS A  42     -14.407   3.747  -0.489  1.00  1.00           C  
ATOM    636  C   LYS A  42     -13.438   4.851  -0.089  1.00  1.00           C  
ATOM    637  O   LYS A  42     -12.259   4.572   0.130  1.00  1.00           O  
ATOM    638  CB  LYS A  42     -13.746   2.924  -1.580  1.00  1.00           C  
ATOM    639  CG  LYS A  42     -14.430   1.655  -1.953  1.00  1.00           C  
ATOM    640  CD  LYS A  42     -14.390   0.650  -0.812  1.00  1.00           C  
ATOM    641  CE  LYS A  42     -14.922  -0.682  -1.271  1.00  1.00           C  
ATOM    642  NZ  LYS A  42     -14.847  -1.724  -0.229  1.00  1.00           N  
ATOM    643  H   LYS A  42     -15.787   4.696  -1.809  1.00  1.00           H  
ATOM    644  HA  LYS A  42     -14.545   3.110   0.385  1.00  1.00           H  
ATOM    645 1HB  LYS A  42     -13.689   3.531  -2.484  1.00  1.00           H  
ATOM    646 2HB  LYS A  42     -12.735   2.680  -1.284  1.00  1.00           H  
ATOM    647 1HG  LYS A  42     -15.464   1.858  -2.215  1.00  1.00           H  
ATOM    648 2HG  LYS A  42     -13.925   1.214  -2.817  1.00  1.00           H  
ATOM    649 1HD  LYS A  42     -13.361   0.518  -0.474  1.00  1.00           H  
ATOM    650 2HD  LYS A  42     -14.993   1.014   0.020  1.00  1.00           H  
ATOM    651 1HE  LYS A  42     -15.959  -0.564  -1.583  1.00  1.00           H  
ATOM    652 2HE  LYS A  42     -14.340  -0.994  -2.116  1.00  1.00           H  
ATOM    653 1HZ  LYS A  42     -15.205  -2.589  -0.620  1.00  1.00           H  
ATOM    654 2HZ  LYS A  42     -13.878  -1.851   0.044  1.00  1.00           H  
ATOM    655 3HZ  LYS A  42     -15.395  -1.451   0.567  1.00  1.00           H  
ATOM    656  N   CYS A  43     -13.881   6.096  -0.041  1.00  1.02           N  
ATOM    657  CA  CYS A  43     -12.936   7.164   0.268  1.00  1.02           C  
ATOM    658  C   CYS A  43     -12.949   7.541   1.734  1.00  1.02           C  
ATOM    659  O   CYS A  43     -13.987   7.879   2.297  1.00  1.02           O  
ATOM    660  CB  CYS A  43     -13.200   8.407  -0.555  1.00  1.02           C  
ATOM    661  SG  CYS A  43     -12.018   9.716  -0.294  1.00  1.02           S  
ATOM    662  H   CYS A  43     -14.865   6.308  -0.203  1.00  1.02           H  
ATOM    663  HA  CYS A  43     -11.936   6.815   0.023  1.00  1.02           H  
ATOM    664 1HB  CYS A  43     -13.185   8.157  -1.613  1.00  1.02           H  
ATOM    665 2HB  CYS A  43     -14.183   8.794  -0.301  1.00  1.02           H  
ATOM    666  HG  CYS A  43     -11.018   9.065  -0.940  1.00  1.02           H  
ATOM    667  N   ASP A  44     -11.780   7.508   2.357  1.00  1.06           N  
ATOM    668  CA  ASP A  44     -11.669   7.850   3.770  1.00  1.06           C  
ATOM    669  C   ASP A  44     -11.442   9.347   4.034  1.00  1.06           C  
ATOM    670  O   ASP A  44     -11.230   9.751   5.179  1.00  1.06           O  
ATOM    671  CB  ASP A  44     -10.551   7.027   4.429  1.00  1.06           C  
ATOM    672  CG  ASP A  44      -9.131   7.286   3.864  1.00  1.06           C  
ATOM    673  OD1 ASP A  44      -9.004   7.888   2.818  1.00  1.06           O  
ATOM    674  OD2 ASP A  44      -8.189   6.872   4.495  1.00  1.06           O  
ATOM    675  H   ASP A  44     -10.961   7.221   1.843  1.00  1.06           H  
ATOM    676  HA  ASP A  44     -12.606   7.571   4.252  1.00  1.06           H  
ATOM    677 1HB  ASP A  44     -10.537   7.237   5.499  1.00  1.06           H  
ATOM    678 2HB  ASP A  44     -10.772   5.965   4.311  1.00  1.06           H  
ATOM    679  N   LEU A  45     -11.489  10.161   2.981  1.00  1.12           N  
ATOM    680  CA  LEU A  45     -11.277  11.594   3.109  1.00  1.12           C  
ATOM    681  C   LEU A  45     -12.493  12.451   2.796  1.00  1.12           C  
ATOM    682  O   LEU A  45     -13.216  12.235   1.810  1.00  1.12           O  
ATOM    683  CB  LEU A  45     -10.165  12.053   2.162  1.00  1.12           C  
ATOM    684  CG  LEU A  45      -8.810  11.437   2.347  1.00  1.12           C  
ATOM    685  CD1 LEU A  45      -7.923  11.938   1.251  1.00  1.12           C  
ATOM    686  CD2 LEU A  45      -8.267  11.811   3.700  1.00  1.12           C  
ATOM    687  H   LEU A  45     -11.666   9.755   2.076  1.00  1.12           H  
ATOM    688  HA  LEU A  45     -10.974  11.802   4.133  1.00  1.12           H  
ATOM    689 1HB  LEU A  45     -10.473  11.860   1.141  1.00  1.12           H  
ATOM    690 2HB  LEU A  45     -10.051  13.135   2.279  1.00  1.12           H  
ATOM    691  HG  LEU A  45      -8.878  10.351   2.269  1.00  1.12           H  
ATOM    692 1HD1 LEU A  45      -6.932  11.518   1.350  1.00  1.12           H  
ATOM    693 2HD1 LEU A  45      -8.348  11.642   0.297  1.00  1.12           H  
ATOM    694 3HD1 LEU A  45      -7.860  13.011   1.306  1.00  1.12           H  
ATOM    695 1HD2 LEU A  45      -7.278  11.370   3.827  1.00  1.12           H  
ATOM    696 2HD2 LEU A  45      -8.198  12.901   3.777  1.00  1.12           H  
ATOM    697 3HD2 LEU A  45      -8.937  11.432   4.476  1.00  1.12           H  
ATOM    698  N   ASN A  46     -12.650  13.483   3.613  1.00  1.19           N  
ATOM    699  CA  ASN A  46     -13.629  14.525   3.389  1.00  1.19           C  
ATOM    700  C   ASN A  46     -12.936  15.655   2.652  1.00  1.19           C  
ATOM    701  O   ASN A  46     -11.735  15.886   2.829  1.00  1.19           O  
ATOM    702  CB  ASN A  46     -14.225  15.023   4.690  1.00  1.19           C  
ATOM    703  CG  ASN A  46     -15.427  15.893   4.474  1.00  1.19           C  
ATOM    704  OD1 ASN A  46     -15.298  17.115   4.317  1.00  1.19           O  
ATOM    705  ND2 ASN A  46     -16.593  15.294   4.463  1.00  1.19           N  
ATOM    706  H   ASN A  46     -12.037  13.556   4.414  1.00  1.19           H  
ATOM    707  HA  ASN A  46     -14.427  14.146   2.749  1.00  1.19           H  
ATOM    708 1HB  ASN A  46     -14.507  14.175   5.315  1.00  1.19           H  
ATOM    709 2HB  ASN A  46     -13.488  15.595   5.231  1.00  1.19           H  
ATOM    710 1HD2 ASN A  46     -17.428  15.828   4.324  1.00  1.19           H  
ATOM    711 2HD2 ASN A  46     -16.650  14.304   4.594  1.00  1.19           H  
ATOM    712  N   ILE A  47     -13.694  16.433   1.915  1.00  1.24           N  
ATOM    713  CA  ILE A  47     -13.159  17.600   1.234  1.00  1.24           C  
ATOM    714  C   ILE A  47     -12.532  18.634   2.159  1.00  1.24           C  
ATOM    715  O   ILE A  47     -11.552  19.287   1.794  1.00  1.24           O  
ATOM    716  CB  ILE A  47     -14.271  18.221   0.396  1.00  1.24           C  
ATOM    717  CG1 ILE A  47     -13.726  19.197  -0.567  1.00  1.24           C  
ATOM    718  CG2 ILE A  47     -15.317  18.874   1.267  1.00  1.24           C  
ATOM    719  CD1 ILE A  47     -14.747  19.591  -1.548  1.00  1.24           C  
ATOM    720  H   ILE A  47     -14.677  16.212   1.802  1.00  1.24           H  
ATOM    721  HA  ILE A  47     -12.366  17.268   0.566  1.00  1.24           H  
ATOM    722  HB  ILE A  47     -14.759  17.431  -0.179  1.00  1.24           H  
ATOM    723 1HG1 ILE A  47     -13.391  20.088  -0.032  1.00  1.24           H  
ATOM    724 2HG1 ILE A  47     -12.885  18.768  -1.086  1.00  1.24           H  
ATOM    725 1HG2 ILE A  47     -16.108  19.272   0.633  1.00  1.24           H  
ATOM    726 2HG2 ILE A  47     -15.738  18.137   1.945  1.00  1.24           H  
ATOM    727 3HG2 ILE A  47     -14.879  19.688   1.838  1.00  1.24           H  
ATOM    728 1HD1 ILE A  47     -14.340  20.282  -2.198  1.00  1.24           H  
ATOM    729 2HD1 ILE A  47     -15.076  18.718  -2.095  1.00  1.24           H  
ATOM    730 3HD1 ILE A  47     -15.599  20.039  -1.040  1.00  1.24           H  
ATOM    731  N   GLU A  48     -12.995  18.698   3.403  1.00  1.24           N  
ATOM    732  CA  GLU A  48     -12.497  19.695   4.327  1.00  1.24           C  
ATOM    733  C   GLU A  48     -11.173  19.285   4.962  1.00  1.24           C  
ATOM    734  O   GLU A  48     -10.633  20.016   5.793  1.00  1.24           O  
ATOM    735  CB  GLU A  48     -13.519  19.948   5.439  1.00  1.24           C  
ATOM    736  CG  GLU A  48     -14.899  20.498   4.987  1.00  1.24           C  
ATOM    737  CD  GLU A  48     -14.874  21.854   4.325  1.00  1.24           C  
ATOM    738  OE1 GLU A  48     -13.992  22.627   4.607  1.00  1.24           O  
ATOM    739  OE2 GLU A  48     -15.779  22.128   3.545  1.00  1.24           O  
ATOM    740  H   GLU A  48     -13.762  18.091   3.692  1.00  1.24           H  
ATOM    741  HA  GLU A  48     -12.337  20.623   3.775  1.00  1.24           H  
ATOM    742 1HB  GLU A  48     -13.702  19.011   5.967  1.00  1.24           H  
ATOM    743 2HB  GLU A  48     -13.102  20.650   6.159  1.00  1.24           H  
ATOM    744 1HG  GLU A  48     -15.338  19.786   4.293  1.00  1.24           H  
ATOM    745 2HG  GLU A  48     -15.547  20.545   5.859  1.00  1.24           H  
ATOM    746  N   THR A  49     -10.640  18.120   4.581  1.00  1.18           N  
ATOM    747  CA  THR A  49      -9.378  17.678   5.136  1.00  1.18           C  
ATOM    748  C   THR A  49      -8.207  17.899   4.179  1.00  1.18           C  
ATOM    749  O   THR A  49      -7.060  17.678   4.580  1.00  1.18           O  
ATOM    750  CB  THR A  49      -9.431  16.187   5.542  1.00  1.18           C  
ATOM    751  OG1 THR A  49      -9.646  15.348   4.397  1.00  1.18           O  
ATOM    752  CG2 THR A  49     -10.573  15.982   6.502  1.00  1.18           C  
ATOM    753  H   THR A  49     -11.110  17.526   3.899  1.00  1.18           H  
ATOM    754  HA  THR A  49      -9.179  18.256   6.037  1.00  1.18           H  
ATOM    755  HB  THR A  49      -8.496  15.904   6.022  1.00  1.18           H  
ATOM    756  HG1 THR A  49     -10.367  15.715   3.842  1.00  1.18           H  
ATOM    757 1HG2 THR A  49     -10.622  14.936   6.799  1.00  1.18           H  
ATOM    758 2HG2 THR A  49     -10.423  16.605   7.382  1.00  1.18           H  
ATOM    759 3HG2 THR A  49     -11.495  16.267   6.014  1.00  1.18           H  
ATOM    760  N   VAL A  50      -8.469  18.291   2.916  1.00  1.07           N  
ATOM    761  CA  VAL A  50      -7.346  18.420   1.980  1.00  1.07           C  
ATOM    762  C   VAL A  50      -7.214  19.731   1.215  1.00  1.07           C  
ATOM    763  O   VAL A  50      -8.141  20.186   0.546  1.00  1.07           O  
ATOM    764  CB  VAL A  50      -7.355  17.286   0.929  1.00  1.07           C  
ATOM    765  CG1 VAL A  50      -6.187  17.506  -0.046  1.00  1.07           C  
ATOM    766  CG2 VAL A  50      -7.218  15.932   1.617  1.00  1.07           C  
ATOM    767  H   VAL A  50      -9.425  18.506   2.618  1.00  1.07           H  
ATOM    768  HA  VAL A  50      -6.430  18.304   2.558  1.00  1.07           H  
ATOM    769  HB  VAL A  50      -8.282  17.313   0.360  1.00  1.07           H  
ATOM    770 1HG1 VAL A  50      -6.160  16.742  -0.765  1.00  1.07           H  
ATOM    771 2HG1 VAL A  50      -6.302  18.453  -0.554  1.00  1.07           H  
ATOM    772 3HG1 VAL A  50      -5.250  17.500   0.502  1.00  1.07           H  
ATOM    773 1HG2 VAL A  50      -7.214  15.156   0.869  1.00  1.07           H  
ATOM    774 2HG2 VAL A  50      -6.285  15.900   2.180  1.00  1.07           H  
ATOM    775 3HG2 VAL A  50      -8.054  15.769   2.294  1.00  1.07           H  
ATOM    776  N   GLN A  51      -6.009  20.294   1.299  1.00  0.95           N  
ATOM    777  CA  GLN A  51      -5.579  21.464   0.545  1.00  0.95           C  
ATOM    778  C   GLN A  51      -4.903  20.946  -0.721  1.00  0.95           C  
ATOM    779  O   GLN A  51      -4.084  20.030  -0.646  1.00  0.95           O  
ATOM    780  CB  GLN A  51      -4.635  22.339   1.377  1.00  0.95           C  
ATOM    781  CG  GLN A  51      -4.044  23.574   0.658  1.00  0.95           C  
ATOM    782  CD  GLN A  51      -5.074  24.668   0.314  1.00  0.95           C  
ATOM    783  OE1 GLN A  51      -5.847  25.124   1.164  1.00  0.95           O  
ATOM    784  NE2 GLN A  51      -5.048  25.106  -0.942  1.00  0.95           N  
ATOM    785  H   GLN A  51      -5.337  19.854   1.912  1.00  0.95           H  
ATOM    786  HA  GLN A  51      -6.449  22.050   0.256  1.00  0.95           H  
ATOM    787 1HB  GLN A  51      -5.164  22.697   2.261  1.00  0.95           H  
ATOM    788 2HB  GLN A  51      -3.798  21.735   1.724  1.00  0.95           H  
ATOM    789 1HG  GLN A  51      -3.290  24.018   1.307  1.00  0.95           H  
ATOM    790 2HG  GLN A  51      -3.579  23.244  -0.274  1.00  0.95           H  
ATOM    791 1HE2 GLN A  51      -5.695  25.832  -1.277  1.00  0.95           H  
ATOM    792 2HE2 GLN A  51      -4.387  24.719  -1.592  1.00  0.95           H  
ATOM    793  N   VAL A  52      -5.290  21.467  -1.871  1.00  0.83           N  
ATOM    794  CA  VAL A  52      -4.740  21.034  -3.153  1.00  0.83           C  
ATOM    795  C   VAL A  52      -4.372  22.218  -4.042  1.00  0.83           C  
ATOM    796  O   VAL A  52      -5.059  23.239  -4.030  1.00  0.83           O  
ATOM    797  CB  VAL A  52      -5.743  20.079  -3.828  1.00  0.83           C  
ATOM    798  CG1 VAL A  52      -7.053  20.731  -4.014  1.00  0.83           C  
ATOM    799  CG2 VAL A  52      -5.253  19.672  -5.181  1.00  0.83           C  
ATOM    800  H   VAL A  52      -5.988  22.198  -1.864  1.00  0.83           H  
ATOM    801  HA  VAL A  52      -3.828  20.467  -2.962  1.00  0.83           H  
ATOM    802  HB  VAL A  52      -5.868  19.218  -3.196  1.00  0.83           H  
ATOM    803 1HG1 VAL A  52      -7.729  20.036  -4.486  1.00  0.83           H  
ATOM    804 2HG1 VAL A  52      -7.446  21.028  -3.058  1.00  0.83           H  
ATOM    805 3HG1 VAL A  52      -6.935  21.583  -4.636  1.00  0.83           H  
ATOM    806 1HG2 VAL A  52      -5.961  19.001  -5.650  1.00  0.83           H  
ATOM    807 2HG2 VAL A  52      -5.160  20.547  -5.795  1.00  0.83           H  
ATOM    808 3HG2 VAL A  52      -4.287  19.177  -5.096  1.00  0.83           H  
ATOM    809  N   ASP A  53      -3.261  22.098  -4.781  1.00  0.74           N  
ATOM    810  CA  ASP A  53      -2.832  23.137  -5.707  1.00  0.74           C  
ATOM    811  C   ASP A  53      -3.405  22.906  -7.102  1.00  0.74           C  
ATOM    812  O   ASP A  53      -3.847  23.856  -7.764  1.00  0.74           O  
ATOM    813  CB  ASP A  53      -1.312  23.136  -5.779  1.00  0.74           C  
ATOM    814  CG  ASP A  53      -0.641  23.528  -4.486  1.00  0.74           C  
ATOM    815  OD1 ASP A  53      -0.709  24.687  -4.122  1.00  0.74           O  
ATOM    816  OD2 ASP A  53      -0.062  22.660  -3.849  1.00  0.74           O  
ATOM    817  H   ASP A  53      -2.716  21.238  -4.753  1.00  0.74           H  
ATOM    818  HA  ASP A  53      -3.186  24.102  -5.343  1.00  0.74           H  
ATOM    819 1HB  ASP A  53      -0.969  22.140  -6.060  1.00  0.74           H  
ATOM    820 2HB  ASP A  53      -0.990  23.819  -6.559  1.00  0.74           H  
ATOM    821  N   TYR A  54      -3.404  21.636  -7.531  1.00  0.67           N  
ATOM    822  CA  TYR A  54      -3.926  21.285  -8.849  1.00  0.67           C  
ATOM    823  C   TYR A  54      -4.836  20.072  -8.770  1.00  0.67           C  
ATOM    824  O   TYR A  54      -4.535  19.114  -8.055  1.00  0.67           O  
ATOM    825  CB  TYR A  54      -2.796  20.991  -9.842  1.00  0.67           C  
ATOM    826  CG  TYR A  54      -1.868  22.140 -10.041  1.00  0.67           C  
ATOM    827  CD1 TYR A  54      -0.761  22.300  -9.216  1.00  0.67           C  
ATOM    828  CD2 TYR A  54      -2.140  23.053 -11.022  1.00  0.67           C  
ATOM    829  CE1 TYR A  54       0.064  23.391  -9.387  1.00  0.67           C  
ATOM    830  CE2 TYR A  54      -1.333  24.145 -11.195  1.00  0.67           C  
ATOM    831  CZ  TYR A  54      -0.232  24.322 -10.382  1.00  0.67           C  
ATOM    832  OH  TYR A  54       0.582  25.408 -10.567  1.00  0.67           O  
ATOM    833  H   TYR A  54      -3.003  20.915  -6.930  1.00  0.67           H  
ATOM    834  HA  TYR A  54      -4.509  22.120  -9.220  1.00  0.67           H  
ATOM    835 1HB  TYR A  54      -2.229  20.146  -9.498  1.00  0.67           H  
ATOM    836 2HB  TYR A  54      -3.226  20.726 -10.810  1.00  0.67           H  
ATOM    837  HD1 TYR A  54      -0.548  21.568  -8.432  1.00  0.67           H  
ATOM    838  HD2 TYR A  54      -3.015  22.911 -11.660  1.00  0.67           H  
ATOM    839  HE1 TYR A  54       0.933  23.524  -8.744  1.00  0.67           H  
ATOM    840  HE2 TYR A  54      -1.563  24.872 -11.976  1.00  0.67           H  
ATOM    841  HH  TYR A  54       0.200  25.989 -11.234  1.00  0.67           H  
ATOM    842  N   ILE A  55      -5.909  20.101  -9.543  1.00  0.63           N  
ATOM    843  CA  ILE A  55      -6.828  18.981  -9.617  1.00  0.63           C  
ATOM    844  C   ILE A  55      -6.857  18.520 -11.065  1.00  0.63           C  
ATOM    845  O   ILE A  55      -7.032  19.344 -11.957  1.00  0.63           O  
ATOM    846  CB  ILE A  55      -8.231  19.403  -9.202  1.00  0.63           C  
ATOM    847  CG1 ILE A  55      -8.206  20.008  -7.801  1.00  0.63           C  
ATOM    848  CG2 ILE A  55      -9.095  18.155  -9.183  1.00  0.63           C  
ATOM    849  CD1 ILE A  55      -9.442  20.794  -7.482  1.00  0.63           C  
ATOM    850  H   ILE A  55      -6.099  20.945 -10.078  1.00  0.63           H  
ATOM    851  HA  ILE A  55      -6.479  18.177  -8.980  1.00  0.63           H  
ATOM    852  HB  ILE A  55      -8.628  20.131  -9.884  1.00  0.63           H  
ATOM    853 1HG1 ILE A  55      -8.094  19.211  -7.066  1.00  0.63           H  
ATOM    854 2HG1 ILE A  55      -7.361  20.682  -7.715  1.00  0.63           H  
ATOM    855 1HG2 ILE A  55     -10.071  18.409  -8.865  1.00  0.63           H  
ATOM    856 2HG2 ILE A  55      -9.137  17.709 -10.177  1.00  0.63           H  
ATOM    857 3HG2 ILE A  55      -8.666  17.433  -8.481  1.00  0.63           H  
ATOM    858 1HD1 ILE A  55      -9.352  21.214  -6.496  1.00  0.63           H  
ATOM    859 2HD1 ILE A  55      -9.537  21.601  -8.193  1.00  0.63           H  
ATOM    860 3HD1 ILE A  55     -10.324  20.163  -7.535  1.00  0.63           H  
ATOM    861  N   VAL A  56      -6.666  17.239 -11.310  1.00  0.62           N  
ATOM    862  CA  VAL A  56      -6.642  16.741 -12.676  1.00  0.62           C  
ATOM    863  C   VAL A  56      -7.773  15.754 -12.931  1.00  0.62           C  
ATOM    864  O   VAL A  56      -8.012  14.859 -12.123  1.00  0.62           O  
ATOM    865  CB  VAL A  56      -5.282  16.095 -12.951  1.00  0.62           C  
ATOM    866  CG1 VAL A  56      -5.234  15.563 -14.317  1.00  0.62           C  
ATOM    867  CG2 VAL A  56      -4.196  17.124 -12.734  1.00  0.62           C  
ATOM    868  H   VAL A  56      -6.519  16.608 -10.530  1.00  0.62           H  
ATOM    869  HA  VAL A  56      -6.757  17.582 -13.349  1.00  0.62           H  
ATOM    870  HB  VAL A  56      -5.142  15.272 -12.280  1.00  0.62           H  
ATOM    871 1HG1 VAL A  56      -4.266  15.120 -14.457  1.00  0.62           H  
ATOM    872 2HG1 VAL A  56      -6.012  14.813 -14.454  1.00  0.62           H  
ATOM    873 3HG1 VAL A  56      -5.379  16.375 -15.033  1.00  0.62           H  
ATOM    874 1HG2 VAL A  56      -3.246  16.683 -12.916  1.00  0.62           H  
ATOM    875 2HG2 VAL A  56      -4.340  17.945 -13.408  1.00  0.62           H  
ATOM    876 3HG2 VAL A  56      -4.233  17.489 -11.706  1.00  0.62           H  
ATOM    877  N   LEU A  57      -8.510  15.953 -14.018  1.00  0.63           N  
ATOM    878  CA  LEU A  57      -9.622  15.045 -14.320  1.00  0.63           C  
ATOM    879  C   LEU A  57      -9.334  14.178 -15.566  1.00  0.63           C  
ATOM    880  O   LEU A  57      -8.879  14.714 -16.579  1.00  0.63           O  
ATOM    881  CB  LEU A  57     -10.887  15.893 -14.576  1.00  0.63           C  
ATOM    882  CG  LEU A  57     -11.285  16.906 -13.486  1.00  0.63           C  
ATOM    883  CD1 LEU A  57     -12.547  17.661 -13.953  1.00  0.63           C  
ATOM    884  CD2 LEU A  57     -11.493  16.193 -12.176  1.00  0.63           C  
ATOM    885  H   LEU A  57      -8.279  16.741 -14.629  1.00  0.63           H  
ATOM    886  HA  LEU A  57      -9.787  14.380 -13.471  1.00  0.63           H  
ATOM    887 1HB  LEU A  57     -10.732  16.462 -15.486  1.00  0.63           H  
ATOM    888 2HB  LEU A  57     -11.732  15.216 -14.728  1.00  0.63           H  
ATOM    889  HG  LEU A  57     -10.485  17.642 -13.366  1.00  0.63           H  
ATOM    890 1HD1 LEU A  57     -12.833  18.395 -13.218  1.00  0.63           H  
ATOM    891 2HD1 LEU A  57     -12.340  18.165 -14.898  1.00  0.63           H  
ATOM    892 3HD1 LEU A  57     -13.363  16.951 -14.091  1.00  0.63           H  
ATOM    893 1HD2 LEU A  57     -11.758  16.903 -11.418  1.00  0.63           H  
ATOM    894 2HD2 LEU A  57     -12.284  15.456 -12.276  1.00  0.63           H  
ATOM    895 3HD2 LEU A  57     -10.574  15.690 -11.890  1.00  0.63           H  
ATOM    896  N   THR A  58      -9.680  12.871 -15.530  1.00  0.65           N  
ATOM    897  CA  THR A  58      -9.546  12.004 -16.722  1.00  0.65           C  
ATOM    898  C   THR A  58     -10.738  12.031 -17.678  1.00  0.65           C  
ATOM    899  O   THR A  58     -10.573  11.880 -18.892  1.00  0.65           O  
ATOM    900  CB  THR A  58      -9.379  10.537 -16.305  1.00  0.65           C  
ATOM    901  OG1 THR A  58     -10.474  10.180 -15.463  1.00  0.65           O  
ATOM    902  CG2 THR A  58      -8.082  10.267 -15.640  1.00  0.65           C  
ATOM    903  H   THR A  58      -9.993  12.445 -14.645  1.00  0.65           H  
ATOM    904  HA  THR A  58      -8.660  12.318 -17.276  1.00  0.65           H  
ATOM    905  HB  THR A  58      -9.432   9.916 -17.197  1.00  0.65           H  
ATOM    906  HG1 THR A  58     -10.377  10.665 -14.605  1.00  0.65           H  
ATOM    907 1HG2 THR A  58      -8.011   9.223 -15.366  1.00  0.65           H  
ATOM    908 2HG2 THR A  58      -7.316  10.501 -16.336  1.00  0.65           H  
ATOM    909 3HG2 THR A  58      -7.989  10.882 -14.747  1.00  0.65           H  
ATOM    910  N   HIS A  59     -11.944  12.196 -17.145  1.00  0.68           N  
ATOM    911  CA  HIS A  59     -13.144  12.235 -17.979  1.00  0.68           C  
ATOM    912  C   HIS A  59     -14.332  12.790 -17.238  1.00  0.68           C  
ATOM    913  O   HIS A  59     -14.269  13.045 -16.033  1.00  0.68           O  
ATOM    914  CB  HIS A  59     -13.468  10.901 -18.658  1.00  0.68           C  
ATOM    915  CG  HIS A  59     -13.784   9.704 -17.877  1.00  0.68           C  
ATOM    916  ND1 HIS A  59     -15.053   9.412 -17.395  1.00  0.68           N  
ATOM    917  CD2 HIS A  59     -12.998   8.654 -17.545  1.00  0.68           C  
ATOM    918  CE1 HIS A  59     -15.008   8.211 -16.819  1.00  0.68           C  
ATOM    919  NE2 HIS A  59     -13.780   7.756 -16.894  1.00  0.68           N  
ATOM    920  H   HIS A  59     -12.020  12.301 -16.145  1.00  0.68           H  
ATOM    921  HA  HIS A  59     -12.963  12.928 -18.800  1.00  0.68           H  
ATOM    922 1HB  HIS A  59     -14.303  11.054 -19.319  1.00  0.68           H  
ATOM    923 2HB  HIS A  59     -12.655  10.640 -19.272  1.00  0.68           H  
ATOM    924  HD2 HIS A  59     -11.938   8.537 -17.777  1.00  0.68           H  
ATOM    925  HE1 HIS A  59     -15.824   7.667 -16.363  1.00  0.68           H  
ATOM    926  HE2 HIS A  59     -13.466   6.865 -16.540  1.00  0.68           H  
ATOM    927  N   GLY A  60     -15.423  12.988 -17.967  1.00  0.72           N  
ATOM    928  CA  GLY A  60     -16.605  13.605 -17.400  1.00  0.72           C  
ATOM    929  C   GLY A  60     -17.479  12.754 -16.489  1.00  0.72           C  
ATOM    930  O   GLY A  60     -18.392  13.294 -15.875  1.00  0.72           O  
ATOM    931  H   GLY A  60     -15.435  12.751 -18.957  1.00  0.72           H  
ATOM    932 1HA  GLY A  60     -16.305  14.502 -16.860  1.00  0.72           H  
ATOM    933 2HA  GLY A  60     -17.216  13.950 -18.229  1.00  0.72           H  
ATOM    934  N   HIS A  61     -17.258  11.445 -16.358  1.00  0.76           N  
ATOM    935  CA  HIS A  61     -18.205  10.742 -15.496  1.00  0.76           C  
ATOM    936  C   HIS A  61     -18.104  11.240 -14.061  1.00  0.76           C  
ATOM    937  O   HIS A  61     -17.006  11.470 -13.540  1.00  0.76           O  
ATOM    938  CB  HIS A  61     -18.017   9.239 -15.545  1.00  0.76           C  
ATOM    939  CG  HIS A  61     -19.118   8.450 -14.888  1.00  0.76           C  
ATOM    940  ND1 HIS A  61     -19.217   8.295 -13.522  1.00  0.76           N  
ATOM    941  CD2 HIS A  61     -20.164   7.774 -15.421  1.00  0.76           C  
ATOM    942  CE1 HIS A  61     -20.278   7.554 -13.240  1.00  0.76           C  
ATOM    943  NE2 HIS A  61     -20.870   7.225 -14.376  1.00  0.76           N  
ATOM    944  H   HIS A  61     -16.492  10.937 -16.824  1.00  0.76           H  
ATOM    945  HA  HIS A  61     -19.219  10.944 -15.834  1.00  0.76           H  
ATOM    946 1HB  HIS A  61     -17.934   8.918 -16.585  1.00  0.76           H  
ATOM    947 2HB  HIS A  61     -17.117   9.006 -15.045  1.00  0.76           H  
ATOM    948  HD2 HIS A  61     -20.402   7.683 -16.482  1.00  0.76           H  
ATOM    949  HE1 HIS A  61     -20.602   7.263 -12.236  1.00  0.76           H  
ATOM    950  HE2 HIS A  61     -21.704   6.661 -14.467  1.00  0.76           H  
ATOM    951  N   PHE A  62     -19.252  11.342 -13.398  1.00  0.79           N  
ATOM    952  CA  PHE A  62     -19.333  11.776 -12.010  1.00  0.79           C  
ATOM    953  C   PHE A  62     -18.342  11.083 -11.073  1.00  0.79           C  
ATOM    954  O   PHE A  62     -17.729  11.743 -10.236  1.00  0.79           O  
ATOM    955  CB  PHE A  62     -20.741  11.614 -11.462  1.00  0.79           C  
ATOM    956  CG  PHE A  62     -20.807  11.960 -10.013  1.00  0.79           C  
ATOM    957  CD1 PHE A  62     -20.791  13.283  -9.583  1.00  0.79           C  
ATOM    958  CD2 PHE A  62     -20.888  10.958  -9.068  1.00  0.79           C  
ATOM    959  CE1 PHE A  62     -20.844  13.585  -8.236  1.00  0.79           C  
ATOM    960  CE2 PHE A  62     -20.953  11.258  -7.738  1.00  0.79           C  
ATOM    961  CZ  PHE A  62     -20.925  12.571  -7.313  1.00  0.79           C  
ATOM    962  H   PHE A  62     -20.104  11.121 -13.891  1.00  0.79           H  
ATOM    963  HA  PHE A  62     -19.112  12.840 -11.992  1.00  0.79           H  
ATOM    964 1HB  PHE A  62     -21.431  12.257 -12.009  1.00  0.79           H  
ATOM    965 2HB  PHE A  62     -21.066  10.579 -11.584  1.00  0.79           H  
ATOM    966  HD1 PHE A  62     -20.727  14.081 -10.313  1.00  0.79           H  
ATOM    967  HD2 PHE A  62     -20.901   9.909  -9.394  1.00  0.79           H  
ATOM    968  HE1 PHE A  62     -20.820  14.626  -7.906  1.00  0.79           H  
ATOM    969  HE2 PHE A  62     -21.024  10.454  -7.019  1.00  0.79           H  
ATOM    970  HZ  PHE A  62     -20.970  12.803  -6.250  1.00  0.79           H  
ATOM    971  N   ASP A  63     -18.158   9.766 -11.204  1.00  0.81           N  
ATOM    972  CA  ASP A  63     -17.252   9.033 -10.311  1.00  0.81           C  
ATOM    973  C   ASP A  63     -15.793   9.503 -10.397  1.00  0.81           C  
ATOM    974  O   ASP A  63     -14.978   9.125  -9.561  1.00  0.81           O  
ATOM    975  CB  ASP A  63     -17.306   7.516 -10.548  1.00  0.81           C  
ATOM    976  CG  ASP A  63     -18.593   6.834 -10.013  1.00  0.81           C  
ATOM    977  OD1 ASP A  63     -19.321   7.441  -9.256  1.00  0.81           O  
ATOM    978  OD2 ASP A  63     -18.818   5.705 -10.361  1.00  0.81           O  
ATOM    979  H   ASP A  63     -18.639   9.263 -11.947  1.00  0.81           H  
ATOM    980  HA  ASP A  63     -17.590   9.213  -9.294  1.00  0.81           H  
ATOM    981 1HB  ASP A  63     -17.220   7.315 -11.619  1.00  0.81           H  
ATOM    982 2HB  ASP A  63     -16.442   7.054 -10.064  1.00  0.81           H  
ATOM    983  N   HIS A  64     -15.435  10.248 -11.445  1.00  0.82           N  
ATOM    984  CA  HIS A  64     -14.078  10.742 -11.605  1.00  0.82           C  
ATOM    985  C   HIS A  64     -14.048  12.278 -11.501  1.00  0.82           C  
ATOM    986  O   HIS A  64     -13.053  12.872 -11.096  1.00  0.82           O  
ATOM    987  CB  HIS A  64     -13.569  10.260 -12.954  1.00  0.82           C  
ATOM    988  CG  HIS A  64     -13.573   8.747 -13.042  1.00  0.82           C  
ATOM    989  ND1 HIS A  64     -12.567   7.945 -12.527  1.00  0.82           N  
ATOM    990  CD2 HIS A  64     -14.495   7.905 -13.538  1.00  0.82           C  
ATOM    991  CE1 HIS A  64     -12.870   6.678 -12.760  1.00  0.82           C  
ATOM    992  NE2 HIS A  64     -14.025   6.634 -13.364  1.00  0.82           N  
ATOM    993  H   HIS A  64     -16.128  10.525 -12.134  1.00  0.82           H  
ATOM    994  HA  HIS A  64     -13.437  10.339 -10.822  1.00  0.82           H  
ATOM    995 1HB  HIS A  64     -14.201  10.664 -13.758  1.00  0.82           H  
ATOM    996 2HB  HIS A  64     -12.553  10.618 -13.118  1.00  0.82           H  
ATOM    997  HD2 HIS A  64     -15.420   8.181 -13.992  1.00  0.82           H  
ATOM    998  HE1 HIS A  64     -12.274   5.804 -12.495  1.00  0.82           H  
ATOM    999  HE2 HIS A  64     -14.486   5.756 -13.664  1.00  0.82           H  
ATOM   1000  N   PHE A  65     -15.170  12.919 -11.837  1.00  0.82           N  
ATOM   1001  CA  PHE A  65     -15.320  14.375 -11.768  1.00  0.82           C  
ATOM   1002  C   PHE A  65     -15.331  14.714 -10.276  1.00  0.82           C  
ATOM   1003  O   PHE A  65     -14.656  15.629  -9.790  1.00  0.82           O  
ATOM   1004  CB  PHE A  65     -16.647  14.763 -12.412  1.00  0.82           C  
ATOM   1005  CG  PHE A  65     -16.928  16.194 -12.695  1.00  0.82           C  
ATOM   1006  CD1 PHE A  65     -16.465  16.767 -13.876  1.00  0.82           C  
ATOM   1007  CD2 PHE A  65     -17.675  16.966 -11.827  1.00  0.82           C  
ATOM   1008  CE1 PHE A  65     -16.764  18.075 -14.183  1.00  0.82           C  
ATOM   1009  CE2 PHE A  65     -17.971  18.272 -12.135  1.00  0.82           C  
ATOM   1010  CZ  PHE A  65     -17.522  18.818 -13.316  1.00  0.82           C  
ATOM   1011  H   PHE A  65     -15.948  12.376 -12.198  1.00  0.82           H  
ATOM   1012  HA  PHE A  65     -14.488  14.865 -12.266  1.00  0.82           H  
ATOM   1013 1HB  PHE A  65     -16.749  14.212 -13.353  1.00  0.82           H  
ATOM   1014 2HB  PHE A  65     -17.441  14.411 -11.767  1.00  0.82           H  
ATOM   1015  HD1 PHE A  65     -15.873  16.158 -14.569  1.00  0.82           H  
ATOM   1016  HD2 PHE A  65     -18.040  16.520 -10.894  1.00  0.82           H  
ATOM   1017  HE1 PHE A  65     -16.407  18.518 -15.115  1.00  0.82           H  
ATOM   1018  HE2 PHE A  65     -18.569  18.869 -11.449  1.00  0.82           H  
ATOM   1019  HZ  PHE A  65     -17.762  19.839 -13.562  1.00  0.82           H  
ATOM   1020  N   GLY A  66     -16.141  13.936  -9.559  1.00  0.82           N  
ATOM   1021  CA  GLY A  66     -16.270  13.984  -8.128  1.00  0.82           C  
ATOM   1022  C   GLY A  66     -16.670  15.325  -7.592  1.00  0.82           C  
ATOM   1023  O   GLY A  66     -17.622  15.955  -8.061  1.00  0.82           O  
ATOM   1024  H   GLY A  66     -16.684  13.218 -10.027  1.00  0.82           H  
ATOM   1025 1HA  GLY A  66     -16.994  13.231  -7.814  1.00  0.82           H  
ATOM   1026 2HA  GLY A  66     -15.313  13.709  -7.704  1.00  0.82           H  
ATOM   1027  N   ASP A  67     -15.900  15.761  -6.602  1.00  0.82           N  
ATOM   1028  CA  ASP A  67     -16.113  17.026  -5.931  1.00  0.82           C  
ATOM   1029  C   ASP A  67     -15.146  18.100  -6.403  1.00  0.82           C  
ATOM   1030  O   ASP A  67     -14.912  19.074  -5.682  1.00  0.82           O  
ATOM   1031  CB  ASP A  67     -16.026  16.892  -4.410  1.00  0.82           C  
ATOM   1032  CG  ASP A  67     -17.166  16.091  -3.776  1.00  0.82           C  
ATOM   1033  OD1 ASP A  67     -18.143  15.855  -4.443  1.00  0.82           O  
ATOM   1034  OD2 ASP A  67     -17.071  15.760  -2.610  1.00  0.82           O  
ATOM   1035  H   ASP A  67     -15.114  15.178  -6.306  1.00  0.82           H  
ATOM   1036  HA  ASP A  67     -17.120  17.366  -6.167  1.00  0.82           H  
ATOM   1037 1HB  ASP A  67     -15.081  16.440  -4.152  1.00  0.82           H  
ATOM   1038 2HB  ASP A  67     -16.038  17.886  -3.979  1.00  0.82           H  
ATOM   1039  N   VAL A  68     -14.635  17.973  -7.635  1.00  0.81           N  
ATOM   1040  CA  VAL A  68     -13.721  18.966  -8.202  1.00  0.81           C  
ATOM   1041  C   VAL A  68     -14.209  20.401  -8.128  1.00  0.81           C  
ATOM   1042  O   VAL A  68     -13.405  21.323  -8.026  1.00  0.81           O  
ATOM   1043  CB  VAL A  68     -13.427  18.626  -9.675  1.00  0.81           C  
ATOM   1044  CG1 VAL A  68     -14.681  18.702 -10.551  1.00  0.81           C  
ATOM   1045  CG2 VAL A  68     -12.454  19.670 -10.222  1.00  0.81           C  
ATOM   1046  H   VAL A  68     -14.857  17.147  -8.202  1.00  0.81           H  
ATOM   1047  HA  VAL A  68     -12.781  18.892  -7.657  1.00  0.81           H  
ATOM   1048  HB  VAL A  68     -13.024  17.624  -9.725  1.00  0.81           H  
ATOM   1049 1HG1 VAL A  68     -14.434  18.453 -11.572  1.00  0.81           H  
ATOM   1050 2HG1 VAL A  68     -15.416  17.993 -10.181  1.00  0.81           H  
ATOM   1051 3HG1 VAL A  68     -15.096  19.691 -10.535  1.00  0.81           H  
ATOM   1052 1HG2 VAL A  68     -12.227  19.444 -11.251  1.00  0.81           H  
ATOM   1053 2HG2 VAL A  68     -12.918  20.654 -10.160  1.00  0.81           H  
ATOM   1054 3HG2 VAL A  68     -11.559  19.683  -9.661  1.00  0.81           H  
ATOM   1055  N   VAL A  69     -15.515  20.596  -8.156  1.00  0.81           N  
ATOM   1056  CA  VAL A  69     -16.081  21.921  -8.121  1.00  0.81           C  
ATOM   1057  C   VAL A  69     -15.862  22.611  -6.788  1.00  0.81           C  
ATOM   1058  O   VAL A  69     -15.335  23.727  -6.734  1.00  0.81           O  
ATOM   1059  CB  VAL A  69     -17.571  21.790  -8.347  1.00  0.81           C  
ATOM   1060  CG1 VAL A  69     -18.230  23.130  -8.182  1.00  0.81           C  
ATOM   1061  CG2 VAL A  69     -17.788  21.193  -9.677  1.00  0.81           C  
ATOM   1062  H   VAL A  69     -16.118  19.789  -8.228  1.00  0.81           H  
ATOM   1063  HA  VAL A  69     -15.627  22.512  -8.912  1.00  0.81           H  
ATOM   1064  HB  VAL A  69     -17.995  21.125  -7.596  1.00  0.81           H  
ATOM   1065 1HG1 VAL A  69     -19.305  23.031  -8.341  1.00  0.81           H  
ATOM   1066 2HG1 VAL A  69     -18.048  23.513  -7.182  1.00  0.81           H  
ATOM   1067 3HG1 VAL A  69     -17.811  23.813  -8.901  1.00  0.81           H  
ATOM   1068 1HG2 VAL A  69     -18.842  21.064  -9.826  1.00  0.81           H  
ATOM   1069 2HG2 VAL A  69     -17.385  21.847 -10.428  1.00  0.81           H  
ATOM   1070 3HG2 VAL A  69     -17.301  20.225  -9.729  1.00  0.81           H  
ATOM   1071  N   GLU A  70     -16.269  21.955  -5.702  1.00  0.80           N  
ATOM   1072  CA  GLU A  70     -16.094  22.554  -4.395  1.00  0.80           C  
ATOM   1073  C   GLU A  70     -14.645  22.514  -3.999  1.00  0.80           C  
ATOM   1074  O   GLU A  70     -14.149  23.410  -3.329  1.00  0.80           O  
ATOM   1075  CB  GLU A  70     -16.928  21.872  -3.310  1.00  0.80           C  
ATOM   1076  CG  GLU A  70     -18.423  22.067  -3.404  1.00  0.80           C  
ATOM   1077  CD  GLU A  70     -19.142  21.541  -2.169  1.00  0.80           C  
ATOM   1078  OE1 GLU A  70     -18.474  21.023  -1.285  1.00  0.80           O  
ATOM   1079  OE2 GLU A  70     -20.337  21.671  -2.096  1.00  0.80           O  
ATOM   1080  H   GLU A  70     -16.679  21.037  -5.791  1.00  0.80           H  
ATOM   1081  HA  GLU A  70     -16.399  23.598  -4.449  1.00  0.80           H  
ATOM   1082 1HB  GLU A  70     -16.749  20.798  -3.358  1.00  0.80           H  
ATOM   1083 2HB  GLU A  70     -16.598  22.208  -2.338  1.00  0.80           H  
ATOM   1084 1HG  GLU A  70     -18.635  23.130  -3.515  1.00  0.80           H  
ATOM   1085 2HG  GLU A  70     -18.793  21.552  -4.290  1.00  0.80           H  
ATOM   1086  N   LEU A  71     -13.952  21.465  -4.410  1.00  0.80           N  
ATOM   1087  CA  LEU A  71     -12.570  21.303  -4.038  1.00  0.80           C  
ATOM   1088  C   LEU A  71     -11.809  22.471  -4.614  1.00  0.80           C  
ATOM   1089  O   LEU A  71     -11.076  23.159  -3.902  1.00  0.80           O  
ATOM   1090  CB  LEU A  71     -12.095  19.951  -4.564  1.00  0.80           C  
ATOM   1091  CG  LEU A  71     -10.678  19.517  -4.330  1.00  0.80           C  
ATOM   1092  CD1 LEU A  71     -10.386  19.377  -2.843  1.00  0.80           C  
ATOM   1093  CD2 LEU A  71     -10.492  18.193  -5.065  1.00  0.80           C  
ATOM   1094  H   LEU A  71     -14.394  20.740  -4.972  1.00  0.80           H  
ATOM   1095  HA  LEU A  71     -12.474  21.328  -2.954  1.00  0.80           H  
ATOM   1096 1HB  LEU A  71     -12.742  19.182  -4.144  1.00  0.80           H  
ATOM   1097 2HB  LEU A  71     -12.246  19.953  -5.635  1.00  0.80           H  
ATOM   1098  HG  LEU A  71     -10.018  20.253  -4.708  1.00  0.80           H  
ATOM   1099 1HD1 LEU A  71      -9.352  19.061  -2.697  1.00  0.80           H  
ATOM   1100 2HD1 LEU A  71     -10.544  20.335  -2.346  1.00  0.80           H  
ATOM   1101 3HD1 LEU A  71     -11.048  18.634  -2.420  1.00  0.80           H  
ATOM   1102 1HD2 LEU A  71      -9.495  17.843  -4.950  1.00  0.80           H  
ATOM   1103 2HD2 LEU A  71     -11.183  17.461  -4.650  1.00  0.80           H  
ATOM   1104 3HD2 LEU A  71     -10.702  18.325  -6.120  1.00  0.80           H  
ATOM   1105  N   ALA A  72     -12.021  22.756  -5.897  1.00  0.80           N  
ATOM   1106  CA  ALA A  72     -11.325  23.862  -6.506  1.00  0.80           C  
ATOM   1107  C   ALA A  72     -11.655  25.190  -5.844  1.00  0.80           C  
ATOM   1108  O   ALA A  72     -10.742  25.950  -5.494  1.00  0.80           O  
ATOM   1109  CB  ALA A  72     -11.696  23.938  -7.971  1.00  0.80           C  
ATOM   1110  H   ALA A  72     -12.639  22.189  -6.477  1.00  0.80           H  
ATOM   1111  HA  ALA A  72     -10.266  23.686  -6.402  1.00  0.80           H  
ATOM   1112 1HB  ALA A  72     -11.148  24.754  -8.446  1.00  0.80           H  
ATOM   1113 2HB  ALA A  72     -11.448  23.003  -8.454  1.00  0.80           H  
ATOM   1114 3HB  ALA A  72     -12.769  24.112  -8.062  1.00  0.80           H  
ATOM   1115  N   LYS A  73     -12.947  25.445  -5.581  1.00  0.81           N  
ATOM   1116  CA  LYS A  73     -13.354  26.727  -5.011  1.00  0.81           C  
ATOM   1117  C   LYS A  73     -12.887  26.935  -3.573  1.00  0.81           C  
ATOM   1118  O   LYS A  73     -12.467  28.031  -3.201  1.00  0.81           O  
ATOM   1119  CB  LYS A  73     -14.876  26.858  -5.065  1.00  0.81           C  
ATOM   1120  CG  LYS A  73     -15.456  27.014  -6.475  1.00  0.81           C  
ATOM   1121  CD  LYS A  73     -16.972  27.116  -6.425  1.00  0.81           C  
ATOM   1122  CE  LYS A  73     -17.571  27.139  -7.810  1.00  0.81           C  
ATOM   1123  NZ  LYS A  73     -19.048  27.279  -7.780  1.00  0.81           N  
ATOM   1124  H   LYS A  73     -13.671  24.772  -5.847  1.00  0.81           H  
ATOM   1125  HA  LYS A  73     -12.917  27.518  -5.618  1.00  0.81           H  
ATOM   1126 1HB  LYS A  73     -15.323  25.962  -4.623  1.00  0.81           H  
ATOM   1127 2HB  LYS A  73     -15.190  27.710  -4.466  1.00  0.81           H  
ATOM   1128 1HG  LYS A  73     -15.055  27.915  -6.938  1.00  0.81           H  
ATOM   1129 2HG  LYS A  73     -15.173  26.163  -7.088  1.00  0.81           H  
ATOM   1130 1HD  LYS A  73     -17.369  26.251  -5.888  1.00  0.81           H  
ATOM   1131 2HD  LYS A  73     -17.264  28.021  -5.896  1.00  0.81           H  
ATOM   1132 1HE  LYS A  73     -17.146  27.959  -8.388  1.00  0.81           H  
ATOM   1133 2HE  LYS A  73     -17.328  26.203  -8.302  1.00  0.81           H  
ATOM   1134 1HZ  LYS A  73     -19.370  27.252  -8.756  1.00  0.81           H  
ATOM   1135 2HZ  LYS A  73     -19.465  26.521  -7.268  1.00  0.81           H  
ATOM   1136 3HZ  LYS A  73     -19.307  28.152  -7.353  1.00  0.81           H  
ATOM   1137  N   LYS A  74     -12.944  25.879  -2.766  1.00  0.80           N  
ATOM   1138  CA  LYS A  74     -12.573  25.944  -1.361  1.00  0.80           C  
ATOM   1139  C   LYS A  74     -11.071  26.047  -1.156  1.00  0.80           C  
ATOM   1140  O   LYS A  74     -10.618  26.692  -0.208  1.00  0.80           O  
ATOM   1141  CB  LYS A  74     -13.130  24.728  -0.617  1.00  0.80           C  
ATOM   1142  CG  LYS A  74     -14.661  24.745  -0.467  1.00  0.80           C  
ATOM   1143  CD  LYS A  74     -15.194  23.494   0.239  1.00  0.80           C  
ATOM   1144  CE  LYS A  74     -16.716  23.577   0.415  1.00  0.80           C  
ATOM   1145  NZ  LYS A  74     -17.275  22.370   1.069  1.00  0.80           N  
ATOM   1146  H   LYS A  74     -13.288  24.993  -3.127  1.00  0.80           H  
ATOM   1147  HA  LYS A  74     -13.025  26.839  -0.935  1.00  0.80           H  
ATOM   1148 1HB  LYS A  74     -12.849  23.817  -1.154  1.00  0.80           H  
ATOM   1149 2HB  LYS A  74     -12.689  24.672   0.377  1.00  0.80           H  
ATOM   1150 1HG  LYS A  74     -14.954  25.622   0.107  1.00  0.80           H  
ATOM   1151 2HG  LYS A  74     -15.119  24.812  -1.454  1.00  0.80           H  
ATOM   1152 1HD  LYS A  74     -14.954  22.611  -0.358  1.00  0.80           H  
ATOM   1153 2HD  LYS A  74     -14.730  23.384   1.223  1.00  0.80           H  
ATOM   1154 1HE  LYS A  74     -16.945  24.442   1.031  1.00  0.80           H  
ATOM   1155 2HE  LYS A  74     -17.189  23.701  -0.558  1.00  0.80           H  
ATOM   1156 1HZ  LYS A  74     -18.272  22.469   1.173  1.00  0.80           H  
ATOM   1157 2HZ  LYS A  74     -17.090  21.544   0.509  1.00  0.80           H  
ATOM   1158 3HZ  LYS A  74     -16.827  22.261   1.998  1.00  0.80           H  
ATOM   1159  N   THR A  75     -10.292  25.424  -2.043  1.00  0.79           N  
ATOM   1160  CA  THR A  75      -8.846  25.433  -1.897  1.00  0.79           C  
ATOM   1161  C   THR A  75      -8.140  26.469  -2.786  1.00  0.79           C  
ATOM   1162  O   THR A  75      -6.971  26.788  -2.543  1.00  0.79           O  
ATOM   1163  CB  THR A  75      -8.284  24.026  -2.166  1.00  0.79           C  
ATOM   1164  OG1 THR A  75      -8.580  23.633  -3.500  1.00  0.79           O  
ATOM   1165  CG2 THR A  75      -8.911  23.031  -1.197  1.00  0.79           C  
ATOM   1166  H   THR A  75     -10.708  24.881  -2.802  1.00  0.79           H  
ATOM   1167  HA  THR A  75      -8.613  25.682  -0.861  1.00  0.79           H  
ATOM   1168  HB  THR A  75      -7.218  24.028  -2.038  1.00  0.79           H  
ATOM   1169  HG1 THR A  75      -9.545  23.578  -3.613  1.00  0.79           H  
ATOM   1170 1HG2 THR A  75      -8.526  22.035  -1.371  1.00  0.79           H  
ATOM   1171 2HG2 THR A  75      -8.680  23.327  -0.174  1.00  0.79           H  
ATOM   1172 3HG2 THR A  75      -9.993  23.021  -1.338  1.00  0.79           H  
ATOM   1173  N   GLY A  76      -8.841  27.012  -3.800  1.00  0.76           N  
ATOM   1174  CA  GLY A  76      -8.242  27.974  -4.731  1.00  0.76           C  
ATOM   1175  C   GLY A  76      -7.348  27.271  -5.753  1.00  0.76           C  
ATOM   1176  O   GLY A  76      -6.379  27.845  -6.255  1.00  0.76           O  
ATOM   1177  H   GLY A  76      -9.797  26.720  -3.979  1.00  0.76           H  
ATOM   1178 1HA  GLY A  76      -9.040  28.505  -5.251  1.00  0.76           H  
ATOM   1179 2HA  GLY A  76      -7.667  28.712  -4.176  1.00  0.76           H  
ATOM   1180  N   ALA A  77      -7.655  26.005  -6.000  1.00  0.74           N  
ATOM   1181  CA  ALA A  77      -6.883  25.148  -6.892  1.00  0.74           C  
ATOM   1182  C   ALA A  77      -7.180  25.385  -8.350  1.00  0.74           C  
ATOM   1183  O   ALA A  77      -8.279  25.805  -8.717  1.00  0.74           O  
ATOM   1184  CB  ALA A  77      -7.141  23.697  -6.592  1.00  0.74           C  
ATOM   1185  H   ALA A  77      -8.505  25.648  -5.570  1.00  0.74           H  
ATOM   1186  HA  ALA A  77      -5.826  25.357  -6.717  1.00  0.74           H  
ATOM   1187 1HB  ALA A  77      -6.517  23.069  -7.231  1.00  0.74           H  
ATOM   1188 2HB  ALA A  77      -6.900  23.533  -5.568  1.00  0.74           H  
ATOM   1189 3HB  ALA A  77      -8.160  23.464  -6.763  1.00  0.74           H  
ATOM   1190  N   THR A  78      -6.193  25.065  -9.171  1.00  0.71           N  
ATOM   1191  CA  THR A  78      -6.322  25.077 -10.622  1.00  0.71           C  
ATOM   1192  C   THR A  78      -6.820  23.720 -11.071  1.00  0.71           C  
ATOM   1193  O   THR A  78      -6.366  22.704 -10.543  1.00  0.71           O  
ATOM   1194  CB  THR A  78      -4.982  25.405 -11.308  1.00  0.71           C  
ATOM   1195  OG1 THR A  78      -4.569  26.735 -10.954  1.00  0.71           O  
ATOM   1196  CG2 THR A  78      -5.058  25.251 -12.847  1.00  0.71           C  
ATOM   1197  H   THR A  78      -5.313  24.749  -8.757  1.00  0.71           H  
ATOM   1198  HA  THR A  78      -7.058  25.828 -10.907  1.00  0.71           H  
ATOM   1199  HB  THR A  78      -4.255  24.728 -10.926  1.00  0.71           H  
ATOM   1200  HG1 THR A  78      -4.475  26.795 -10.001  1.00  0.71           H  
ATOM   1201 1HG2 THR A  78      -4.084  25.471 -13.280  1.00  0.71           H  
ATOM   1202 2HG2 THR A  78      -5.339  24.234 -13.105  1.00  0.71           H  
ATOM   1203 3HG2 THR A  78      -5.793  25.938 -13.250  1.00  0.71           H  
ATOM   1204  N   VAL A  79      -7.767  23.694 -11.998  1.00  0.69           N  
ATOM   1205  CA  VAL A  79      -8.247  22.404 -12.479  1.00  0.69           C  
ATOM   1206  C   VAL A  79      -7.732  22.196 -13.892  1.00  0.69           C  
ATOM   1207  O   VAL A  79      -7.787  23.113 -14.705  1.00  0.69           O  
ATOM   1208  CB  VAL A  79      -9.784  22.300 -12.474  1.00  0.69           C  
ATOM   1209  CG1 VAL A  79     -10.181  20.894 -12.973  1.00  0.69           C  
ATOM   1210  CG2 VAL A  79     -10.310  22.599 -11.084  1.00  0.69           C  
ATOM   1211  H   VAL A  79      -8.104  24.584 -12.380  1.00  0.69           H  
ATOM   1212  HA  VAL A  79      -7.855  21.617 -11.842  1.00  0.69           H  
ATOM   1213  HB  VAL A  79     -10.191  23.013 -13.158  1.00  0.69           H  
ATOM   1214 1HG1 VAL A  79     -11.236  20.788 -12.988  1.00  0.69           H  
ATOM   1215 2HG1 VAL A  79      -9.802  20.729 -13.977  1.00  0.69           H  
ATOM   1216 3HG1 VAL A  79      -9.761  20.142 -12.299  1.00  0.69           H  
ATOM   1217 1HG2 VAL A  79     -11.390  22.536 -11.072  1.00  0.69           H  
ATOM   1218 2HG2 VAL A  79      -9.907  21.890 -10.395  1.00  0.69           H  
ATOM   1219 3HG2 VAL A  79     -10.007  23.608 -10.787  1.00  0.69           H  
ATOM   1220  N   ILE A  80      -7.166  21.029 -14.161  1.00  0.69           N  
ATOM   1221  CA  ILE A  80      -6.631  20.718 -15.474  1.00  0.69           C  
ATOM   1222  C   ILE A  80      -7.403  19.516 -16.041  1.00  0.69           C  
ATOM   1223  O   ILE A  80      -7.544  18.488 -15.372  1.00  0.69           O  
ATOM   1224  CB  ILE A  80      -5.121  20.398 -15.392  1.00  0.69           C  
ATOM   1225  CG1 ILE A  80      -4.334  21.583 -14.762  1.00  0.69           C  
ATOM   1226  CG2 ILE A  80      -4.590  20.185 -16.758  1.00  0.69           C  
ATOM   1227  CD1 ILE A  80      -2.871  21.263 -14.446  1.00  0.69           C  
ATOM   1228  H   ILE A  80      -7.128  20.332 -13.426  1.00  0.69           H  
ATOM   1229  HA  ILE A  80      -6.777  21.569 -16.137  1.00  0.69           H  
ATOM   1230  HB  ILE A  80      -4.970  19.521 -14.799  1.00  0.69           H  
ATOM   1231 1HG1 ILE A  80      -4.362  22.426 -15.444  1.00  0.69           H  
ATOM   1232 2HG1 ILE A  80      -4.817  21.873 -13.830  1.00  0.69           H  
ATOM   1233 1HG2 ILE A  80      -3.531  19.956 -16.708  1.00  0.69           H  
ATOM   1234 2HG2 ILE A  80      -5.106  19.387 -17.221  1.00  0.69           H  
ATOM   1235 3HG2 ILE A  80      -4.744  21.091 -17.345  1.00  0.69           H  
ATOM   1236 1HD1 ILE A  80      -2.391  22.139 -14.007  1.00  0.69           H  
ATOM   1237 2HD1 ILE A  80      -2.821  20.431 -13.740  1.00  0.69           H  
ATOM   1238 3HD1 ILE A  80      -2.355  20.995 -15.361  1.00  0.69           H  
ATOM   1239  N   GLY A  81      -7.912  19.649 -17.256  1.00  0.69           N  
ATOM   1240  CA  GLY A  81      -8.678  18.545 -17.846  1.00  0.69           C  
ATOM   1241  C   GLY A  81      -8.901  18.745 -19.337  1.00  0.69           C  
ATOM   1242  O   GLY A  81      -8.300  19.638 -19.943  1.00  0.69           O  
ATOM   1243  H   GLY A  81      -7.777  20.536 -17.753  1.00  0.69           H  
ATOM   1244 1HA  GLY A  81      -8.162  17.601 -17.671  1.00  0.69           H  
ATOM   1245 2HA  GLY A  81      -9.643  18.473 -17.344  1.00  0.69           H  
ATOM   1246  N   SER A  82      -9.732  17.906 -19.941  1.00  0.71           N  
ATOM   1247  CA  SER A  82      -9.943  18.034 -21.367  1.00  0.71           C  
ATOM   1248  C   SER A  82     -10.592  19.363 -21.616  1.00  0.71           C  
ATOM   1249  O   SER A  82     -11.328  19.851 -20.759  1.00  0.71           O  
ATOM   1250  CB  SER A  82     -10.853  16.933 -21.883  1.00  0.71           C  
ATOM   1251  OG  SER A  82     -12.191  17.063 -21.404  1.00  0.71           O  
ATOM   1252  H   SER A  82     -10.196  17.180 -19.419  1.00  0.71           H  
ATOM   1253  HA  SER A  82      -8.982  17.988 -21.878  1.00  0.71           H  
ATOM   1254 1HB  SER A  82     -10.849  16.927 -22.976  1.00  0.71           H  
ATOM   1255 2HB  SER A  82     -10.465  15.993 -21.546  1.00  0.71           H  
ATOM   1256  HG  SER A  82     -12.663  16.279 -21.742  1.00  0.71           H  
ATOM   1257  N   ALA A  83     -10.417  19.895 -22.811  1.00  0.73           N  
ATOM   1258  CA  ALA A  83     -11.043  21.155 -23.173  1.00  0.73           C  
ATOM   1259  C   ALA A  83     -12.556  21.089 -23.017  1.00  0.73           C  
ATOM   1260  O   ALA A  83     -13.177  22.051 -22.562  1.00  0.73           O  
ATOM   1261  CB  ALA A  83     -10.683  21.508 -24.605  1.00  0.73           C  
ATOM   1262  H   ALA A  83      -9.756  19.448 -23.440  1.00  0.73           H  
ATOM   1263  HA  ALA A  83     -10.666  21.924 -22.508  1.00  0.73           H  
ATOM   1264 1HB  ALA A  83     -11.132  22.465 -24.867  1.00  0.73           H  
ATOM   1265 2HB  ALA A  83      -9.596  21.573 -24.700  1.00  0.73           H  
ATOM   1266 3HB  ALA A  83     -11.061  20.731 -25.276  1.00  0.73           H  
ATOM   1267  N   GLU A  84     -13.159  19.946 -23.317  1.00  0.76           N  
ATOM   1268  CA  GLU A  84     -14.599  19.849 -23.182  1.00  0.76           C  
ATOM   1269  C   GLU A  84     -15.007  19.947 -21.708  1.00  0.76           C  
ATOM   1270  O   GLU A  84     -15.959  20.663 -21.369  1.00  0.76           O  
ATOM   1271  CB  GLU A  84     -15.100  18.559 -23.827  1.00  0.76           C  
ATOM   1272  CG  GLU A  84     -14.924  18.519 -25.352  1.00  0.76           C  
ATOM   1273  CD  GLU A  84     -13.521  18.132 -25.802  1.00  0.76           C  
ATOM   1274  OE1 GLU A  84     -12.902  17.331 -25.142  1.00  0.76           O  
ATOM   1275  OE2 GLU A  84     -13.076  18.646 -26.800  1.00  0.76           O  
ATOM   1276  H   GLU A  84     -12.617  19.162 -23.652  1.00  0.76           H  
ATOM   1277  HA  GLU A  84     -15.051  20.692 -23.710  1.00  0.76           H  
ATOM   1278 1HB  GLU A  84     -14.571  17.706 -23.396  1.00  0.76           H  
ATOM   1279 2HB  GLU A  84     -16.155  18.436 -23.607  1.00  0.76           H  
ATOM   1280 1HG  GLU A  84     -15.637  17.807 -25.765  1.00  0.76           H  
ATOM   1281 2HG  GLU A  84     -15.166  19.503 -25.751  1.00  0.76           H  
ATOM   1282  N   MET A  85     -14.268  19.266 -20.814  1.00  0.78           N  
ATOM   1283  CA  MET A  85     -14.599  19.377 -19.398  1.00  0.78           C  
ATOM   1284  C   MET A  85     -14.287  20.756 -18.874  1.00  0.78           C  
ATOM   1285  O   MET A  85     -14.999  21.269 -18.015  1.00  0.78           O  
ATOM   1286  CB  MET A  85     -13.855  18.368 -18.533  1.00  0.78           C  
ATOM   1287  CG  MET A  85     -14.300  16.967 -18.650  1.00  0.78           C  
ATOM   1288  SD  MET A  85     -13.529  15.965 -17.408  1.00  0.78           S  
ATOM   1289  CE  MET A  85     -11.907  15.767 -18.074  1.00  0.78           C  
ATOM   1290  H   MET A  85     -13.482  18.680 -21.109  1.00  0.78           H  
ATOM   1291  HA  MET A  85     -15.666  19.210 -19.278  1.00  0.78           H  
ATOM   1292 1HB  MET A  85     -12.794  18.398 -18.796  1.00  0.78           H  
ATOM   1293 2HB  MET A  85     -13.937  18.660 -17.485  1.00  0.78           H  
ATOM   1294 1HG  MET A  85     -15.371  16.909 -18.523  1.00  0.78           H  
ATOM   1295 2HG  MET A  85     -14.047  16.571 -19.630  1.00  0.78           H  
ATOM   1296 1HE  MET A  85     -11.320  15.138 -17.422  1.00  0.78           H  
ATOM   1297 2HE  MET A  85     -11.969  15.301 -19.060  1.00  0.78           H  
ATOM   1298 3HE  MET A  85     -11.450  16.736 -18.149  1.00  0.78           H  
ATOM   1299  N   ALA A  86     -13.218  21.369 -19.365  1.00  0.80           N  
ATOM   1300  CA  ALA A  86     -12.829  22.678 -18.887  1.00  0.80           C  
ATOM   1301  C   ALA A  86     -13.912  23.707 -19.147  1.00  0.80           C  
ATOM   1302  O   ALA A  86     -14.244  24.526 -18.276  1.00  0.80           O  
ATOM   1303  CB  ALA A  86     -11.542  23.110 -19.547  1.00  0.80           C  
ATOM   1304  H   ALA A  86     -12.650  20.904 -20.072  1.00  0.80           H  
ATOM   1305  HA  ALA A  86     -12.688  22.596 -17.816  1.00  0.80           H  
ATOM   1306 1HB  ALA A  86     -11.236  24.083 -19.174  1.00  0.80           H  
ATOM   1307 2HB  ALA A  86     -10.770  22.371 -19.334  1.00  0.80           H  
ATOM   1308 3HB  ALA A  86     -11.700  23.176 -20.621  1.00  0.80           H  
ATOM   1309  N   ASP A  87     -14.518  23.635 -20.335  1.00  0.82           N  
ATOM   1310  CA  ASP A  87     -15.577  24.568 -20.659  1.00  0.82           C  
ATOM   1311  C   ASP A  87     -16.819  24.298 -19.828  1.00  0.82           C  
ATOM   1312  O   ASP A  87     -17.463  25.245 -19.362  1.00  0.82           O  
ATOM   1313  CB  ASP A  87     -15.913  24.509 -22.148  1.00  0.82           C  
ATOM   1314  CG  ASP A  87     -14.832  25.135 -23.036  1.00  0.82           C  
ATOM   1315  OD1 ASP A  87     -13.971  25.806 -22.511  1.00  0.82           O  
ATOM   1316  OD2 ASP A  87     -14.895  24.959 -24.232  1.00  0.82           O  
ATOM   1317  H   ASP A  87     -14.208  22.950 -21.030  1.00  0.82           H  
ATOM   1318  HA  ASP A  87     -15.226  25.575 -20.430  1.00  0.82           H  
ATOM   1319 1HB  ASP A  87     -16.027  23.456 -22.439  1.00  0.82           H  
ATOM   1320 2HB  ASP A  87     -16.863  25.005 -22.332  1.00  0.82           H  
ATOM   1321  N   TYR A  88     -17.142  23.011 -19.626  1.00  0.85           N  
ATOM   1322  CA  TYR A  88     -18.313  22.618 -18.844  1.00  0.85           C  
ATOM   1323  C   TYR A  88     -18.169  23.027 -17.386  1.00  0.85           C  
ATOM   1324  O   TYR A  88     -19.061  23.631 -16.798  1.00  0.85           O  
ATOM   1325  CB  TYR A  88     -18.531  21.112 -18.940  1.00  0.85           C  
ATOM   1326  CG  TYR A  88     -19.751  20.623 -18.227  1.00  0.85           C  
ATOM   1327  CD1 TYR A  88     -20.976  20.823 -18.827  1.00  0.85           C  
ATOM   1328  CD2 TYR A  88     -19.668  19.977 -17.005  1.00  0.85           C  
ATOM   1329  CE1 TYR A  88     -22.118  20.392 -18.226  1.00  0.85           C  
ATOM   1330  CE2 TYR A  88     -20.823  19.541 -16.402  1.00  0.85           C  
ATOM   1331  CZ  TYR A  88     -22.054  19.751 -17.026  1.00  0.85           C  
ATOM   1332  OH  TYR A  88     -23.220  19.329 -16.451  1.00  0.85           O  
ATOM   1333  H   TYR A  88     -16.575  22.274 -20.052  1.00  0.85           H  
ATOM   1334  HA  TYR A  88     -19.185  23.125 -19.252  1.00  0.85           H  
ATOM   1335 1HB  TYR A  88     -18.611  20.848 -19.989  1.00  0.85           H  
ATOM   1336 2HB  TYR A  88     -17.664  20.588 -18.539  1.00  0.85           H  
ATOM   1337  HD1 TYR A  88     -21.030  21.331 -19.790  1.00  0.85           H  
ATOM   1338  HD2 TYR A  88     -18.701  19.818 -16.528  1.00  0.85           H  
ATOM   1339  HE1 TYR A  88     -23.079  20.558 -18.707  1.00  0.85           H  
ATOM   1340  HE2 TYR A  88     -20.767  19.039 -15.441  1.00  0.85           H  
ATOM   1341  HH  TYR A  88     -23.033  18.993 -15.572  1.00  0.85           H  
ATOM   1342  N   LEU A  89     -17.035  22.693 -16.793  1.00  0.89           N  
ATOM   1343  CA  LEU A  89     -16.759  22.981 -15.398  1.00  0.89           C  
ATOM   1344  C   LEU A  89     -16.837  24.494 -15.167  1.00  0.89           C  
ATOM   1345  O   LEU A  89     -17.488  24.973 -14.225  1.00  0.89           O  
ATOM   1346  CB  LEU A  89     -15.369  22.426 -15.041  1.00  0.89           C  
ATOM   1347  CG  LEU A  89     -14.887  22.585 -13.618  1.00  0.89           C  
ATOM   1348  CD1 LEU A  89     -15.762  21.845 -12.688  1.00  0.89           C  
ATOM   1349  CD2 LEU A  89     -13.521  22.072 -13.497  1.00  0.89           C  
ATOM   1350  H   LEU A  89     -16.328  22.206 -17.330  1.00  0.89           H  
ATOM   1351  HA  LEU A  89     -17.509  22.490 -14.785  1.00  0.89           H  
ATOM   1352 1HB  LEU A  89     -15.362  21.359 -15.273  1.00  0.89           H  
ATOM   1353 2HB  LEU A  89     -14.635  22.908 -15.693  1.00  0.89           H  
ATOM   1354  HG  LEU A  89     -14.910  23.601 -13.368  1.00  0.89           H  
ATOM   1355 1HD1 LEU A  89     -15.399  21.963 -11.676  1.00  0.89           H  
ATOM   1356 2HD1 LEU A  89     -16.775  22.218 -12.763  1.00  0.89           H  
ATOM   1357 3HD1 LEU A  89     -15.726  20.805 -12.949  1.00  0.89           H  
ATOM   1358 1HD2 LEU A  89     -13.189  22.202 -12.474  1.00  0.89           H  
ATOM   1359 2HD2 LEU A  89     -13.508  21.013 -13.756  1.00  0.89           H  
ATOM   1360 3HD2 LEU A  89     -12.867  22.616 -14.165  1.00  0.89           H  
ATOM   1361  N   SER A  90     -16.227  25.261 -16.071  1.00  0.91           N  
ATOM   1362  CA  SER A  90     -16.275  26.701 -15.937  1.00  0.91           C  
ATOM   1363  C   SER A  90     -17.703  27.251 -16.121  1.00  0.91           C  
ATOM   1364  O   SER A  90     -18.179  28.042 -15.304  1.00  0.91           O  
ATOM   1365  CB  SER A  90     -15.410  27.323 -17.015  1.00  0.91           C  
ATOM   1366  OG  SER A  90     -14.073  26.945 -16.879  1.00  0.91           O  
ATOM   1367  H   SER A  90     -15.691  24.857 -16.841  1.00  0.91           H  
ATOM   1368  HA  SER A  90     -15.902  26.975 -14.950  1.00  0.91           H  
ATOM   1369 1HB  SER A  90     -15.776  27.020 -17.999  1.00  0.91           H  
ATOM   1370 2HB  SER A  90     -15.492  28.404 -16.953  1.00  0.91           H  
ATOM   1371  HG  SER A  90     -14.030  26.022 -17.231  1.00  0.91           H  
ATOM   1372  N   SER A  91     -18.406  26.802 -17.170  1.00  0.92           N  
ATOM   1373  CA  SER A  91     -19.721  27.338 -17.525  1.00  0.92           C  
ATOM   1374  C   SER A  91     -20.866  26.904 -16.621  1.00  0.92           C  
ATOM   1375  O   SER A  91     -21.751  27.696 -16.298  1.00  0.92           O  
ATOM   1376  CB  SER A  91     -20.073  26.893 -18.925  1.00  0.92           C  
ATOM   1377  OG  SER A  91     -19.166  27.400 -19.854  1.00  0.92           O  
ATOM   1378  H   SER A  91     -17.995  26.112 -17.797  1.00  0.92           H  
ATOM   1379  HA  SER A  91     -19.656  28.425 -17.496  1.00  0.92           H  
ATOM   1380 1HB  SER A  91     -20.073  25.804 -18.968  1.00  0.92           H  
ATOM   1381 2HB  SER A  91     -21.078  27.231 -19.167  1.00  0.92           H  
ATOM   1382  HG  SER A  91     -18.363  26.837 -19.748  1.00  0.92           H  
ATOM   1383  N   TYR A  92     -20.863  25.634 -16.243  1.00  0.91           N  
ATOM   1384  CA  TYR A  92     -21.924  25.040 -15.454  1.00  0.91           C  
ATOM   1385  C   TYR A  92     -21.712  25.245 -13.967  1.00  0.91           C  
ATOM   1386  O   TYR A  92     -22.668  25.517 -13.241  1.00  0.91           O  
ATOM   1387  CB  TYR A  92     -22.091  23.557 -15.817  1.00  0.91           C  
ATOM   1388  CG  TYR A  92     -23.202  22.856 -15.072  1.00  0.91           C  
ATOM   1389  CD1 TYR A  92     -24.493  23.342 -15.109  1.00  0.91           C  
ATOM   1390  CD2 TYR A  92     -22.932  21.707 -14.397  1.00  0.91           C  
ATOM   1391  CE1 TYR A  92     -25.491  22.680 -14.427  1.00  0.91           C  
ATOM   1392  CE2 TYR A  92     -23.924  21.029 -13.724  1.00  0.91           C  
ATOM   1393  CZ  TYR A  92     -25.196  21.516 -13.732  1.00  0.91           C  
ATOM   1394  OH  TYR A  92     -26.191  20.860 -13.048  1.00  0.91           O  
ATOM   1395  H   TYR A  92     -20.105  25.034 -16.536  1.00  0.91           H  
ATOM   1396  HA  TYR A  92     -22.855  25.541 -15.715  1.00  0.91           H  
ATOM   1397 1HB  TYR A  92     -22.274  23.461 -16.887  1.00  0.91           H  
ATOM   1398 2HB  TYR A  92     -21.167  23.025 -15.599  1.00  0.91           H  
ATOM   1399  HD1 TYR A  92     -24.715  24.253 -15.657  1.00  0.91           H  
ATOM   1400  HD2 TYR A  92     -21.920  21.334 -14.402  1.00  0.91           H  
ATOM   1401  HE1 TYR A  92     -26.513  23.068 -14.435  1.00  0.91           H  
ATOM   1402  HE2 TYR A  92     -23.692  20.113 -13.186  1.00  0.91           H  
ATOM   1403  HH  TYR A  92     -26.972  21.434 -13.002  1.00  0.91           H  
ATOM   1404  N   HIS A  93     -20.475  25.102 -13.495  1.00  0.88           N  
ATOM   1405  CA  HIS A  93     -20.233  25.212 -12.073  1.00  0.88           C  
ATOM   1406  C   HIS A  93     -19.621  26.547 -11.634  1.00  0.88           C  
ATOM   1407  O   HIS A  93     -19.610  26.859 -10.434  1.00  0.88           O  
ATOM   1408  CB  HIS A  93     -19.355  24.057 -11.632  1.00  0.88           C  
ATOM   1409  CG  HIS A  93     -20.029  22.730 -11.727  1.00  0.88           C  
ATOM   1410  ND1 HIS A  93     -21.051  22.361 -10.876  1.00  0.88           N  
ATOM   1411  CD2 HIS A  93     -19.838  21.681 -12.555  1.00  0.88           C  
ATOM   1412  CE1 HIS A  93     -21.448  21.141 -11.169  1.00  0.88           C  
ATOM   1413  NE2 HIS A  93     -20.729  20.702 -12.179  1.00  0.88           N  
ATOM   1414  H   HIS A  93     -19.677  24.908 -14.096  1.00  0.88           H  
ATOM   1415  HA  HIS A  93     -21.182  25.112 -11.548  1.00  0.88           H  
ATOM   1416 1HB  HIS A  93     -18.456  24.022 -12.224  1.00  0.88           H  
ATOM   1417 2HB  HIS A  93     -19.071  24.223 -10.625  1.00  0.88           H  
ATOM   1418  HD2 HIS A  93     -19.119  21.624 -13.359  1.00  0.88           H  
ATOM   1419  HE1 HIS A  93     -22.242  20.588 -10.665  1.00  0.88           H  
ATOM   1420  HE2 HIS A  93     -20.832  19.793 -12.613  1.00  0.88           H  
ATOM   1421  N   GLY A  94     -19.143  27.367 -12.577  1.00  0.82           N  
ATOM   1422  CA  GLY A  94     -18.536  28.638 -12.209  1.00  0.82           C  
ATOM   1423  C   GLY A  94     -17.128  28.491 -11.642  1.00  0.82           C  
ATOM   1424  O   GLY A  94     -16.703  29.303 -10.816  1.00  0.82           O  
ATOM   1425  H   GLY A  94     -19.154  27.134 -13.568  1.00  0.82           H  
ATOM   1426 1HA  GLY A  94     -18.499  29.277 -13.092  1.00  0.82           H  
ATOM   1427 2HA  GLY A  94     -19.171  29.144 -11.485  1.00  0.82           H  
ATOM   1428  N   VAL A  95     -16.411  27.439 -12.028  1.00  0.76           N  
ATOM   1429  CA  VAL A  95     -15.072  27.272 -11.476  1.00  0.76           C  
ATOM   1430  C   VAL A  95     -14.074  28.098 -12.274  1.00  0.76           C  
ATOM   1431  O   VAL A  95     -13.998  27.988 -13.496  1.00  0.76           O  
ATOM   1432  CB  VAL A  95     -14.648  25.804 -11.507  1.00  0.76           C  
ATOM   1433  CG1 VAL A  95     -13.240  25.621 -10.966  1.00  0.76           C  
ATOM   1434  CG2 VAL A  95     -15.623  24.991 -10.707  1.00  0.76           C  
ATOM   1435  H   VAL A  95     -16.786  26.775 -12.710  1.00  0.76           H  
ATOM   1436  HA  VAL A  95     -15.070  27.616 -10.441  1.00  0.76           H  
ATOM   1437  HB  VAL A  95     -14.640  25.492 -12.525  1.00  0.76           H  
ATOM   1438 1HG1 VAL A  95     -12.962  24.569 -11.025  1.00  0.76           H  
ATOM   1439 2HG1 VAL A  95     -12.541  26.206 -11.535  1.00  0.76           H  
ATOM   1440 3HG1 VAL A  95     -13.206  25.947  -9.927  1.00  0.76           H  
ATOM   1441 1HG2 VAL A  95     -15.336  23.963 -10.745  1.00  0.76           H  
ATOM   1442 2HG2 VAL A  95     -15.611  25.326  -9.673  1.00  0.76           H  
ATOM   1443 3HG2 VAL A  95     -16.618  25.114 -11.121  1.00  0.76           H  
ATOM   1444  N   GLU A  96     -13.327  28.934 -11.569  1.00  0.71           N  
ATOM   1445  CA  GLU A  96     -12.314  29.798 -12.159  1.00  0.71           C  
ATOM   1446  C   GLU A  96     -10.996  29.051 -12.238  1.00  0.71           C  
ATOM   1447  O   GLU A  96     -10.831  28.036 -11.570  1.00  0.71           O  
ATOM   1448  CB  GLU A  96     -12.159  31.082 -11.340  1.00  0.71           C  
ATOM   1449  CG  GLU A  96     -13.420  31.952 -11.311  1.00  0.71           C  
ATOM   1450  CD  GLU A  96     -13.255  33.232 -10.519  1.00  0.71           C  
ATOM   1451  OE1 GLU A  96     -12.288  33.349  -9.805  1.00  0.71           O  
ATOM   1452  OE2 GLU A  96     -14.099  34.092 -10.634  1.00  0.71           O  
ATOM   1453  H   GLU A  96     -13.473  28.972 -10.571  1.00  0.71           H  
ATOM   1454  HA  GLU A  96     -12.623  30.059 -13.171  1.00  0.71           H  
ATOM   1455 1HB  GLU A  96     -11.898  30.828 -10.313  1.00  0.71           H  
ATOM   1456 2HB  GLU A  96     -11.342  31.678 -11.747  1.00  0.71           H  
ATOM   1457 1HG  GLU A  96     -13.691  32.206 -12.336  1.00  0.71           H  
ATOM   1458 2HG  GLU A  96     -14.238  31.367 -10.886  1.00  0.71           H  
ATOM   1459  N   ASN A  97     -10.058  29.550 -13.041  1.00  0.67           N  
ATOM   1460  CA  ASN A  97      -8.735  28.931 -13.152  1.00  0.67           C  
ATOM   1461  C   ASN A  97      -8.789  27.468 -13.589  1.00  0.67           C  
ATOM   1462  O   ASN A  97      -8.203  26.589 -12.951  1.00  0.67           O  
ATOM   1463  CB  ASN A  97      -7.958  29.082 -11.858  1.00  0.67           C  
ATOM   1464  CG  ASN A  97      -7.701  30.530 -11.520  1.00  0.67           C  
ATOM   1465  OD1 ASN A  97      -7.269  31.313 -12.375  1.00  0.67           O  
ATOM   1466  ND2 ASN A  97      -7.969  30.902 -10.296  1.00  0.67           N  
ATOM   1467  H   ASN A  97     -10.261  30.383 -13.572  1.00  0.67           H  
ATOM   1468  HA  ASN A  97      -8.183  29.463 -13.929  1.00  0.67           H  
ATOM   1469 1HB  ASN A  97      -8.484  28.609 -11.029  1.00  0.67           H  
ATOM   1470 2HB  ASN A  97      -6.997  28.570 -11.956  1.00  0.67           H  
ATOM   1471 1HD2 ASN A  97      -7.825  31.852 -10.018  1.00  0.67           H  
ATOM   1472 2HD2 ASN A  97      -8.322  30.236  -9.638  1.00  0.67           H  
ATOM   1473  N   VAL A  98      -9.515  27.221 -14.670  1.00  0.66           N  
ATOM   1474  CA  VAL A  98      -9.610  25.889 -15.232  1.00  0.66           C  
ATOM   1475  C   VAL A  98      -8.868  25.890 -16.573  1.00  0.66           C  
ATOM   1476  O   VAL A  98      -9.156  26.711 -17.447  1.00  0.66           O  
ATOM   1477  CB  VAL A  98     -11.075  25.497 -15.442  1.00  0.66           C  
ATOM   1478  CG1 VAL A  98     -11.146  24.133 -16.011  1.00  0.66           C  
ATOM   1479  CG2 VAL A  98     -11.835  25.587 -14.139  1.00  0.66           C  
ATOM   1480  H   VAL A  98      -9.995  27.985 -15.122  1.00  0.66           H  
ATOM   1481  HA  VAL A  98      -9.140  25.175 -14.559  1.00  0.66           H  
ATOM   1482  HB  VAL A  98     -11.528  26.176 -16.163  1.00  0.66           H  
ATOM   1483 1HG1 VAL A  98     -12.187  23.897 -16.161  1.00  0.66           H  
ATOM   1484 2HG1 VAL A  98     -10.611  24.107 -16.948  1.00  0.66           H  
ATOM   1485 3HG1 VAL A  98     -10.701  23.419 -15.333  1.00  0.66           H  
ATOM   1486 1HG2 VAL A  98     -12.880  25.324 -14.307  1.00  0.66           H  
ATOM   1487 2HG2 VAL A  98     -11.407  24.920 -13.407  1.00  0.66           H  
ATOM   1488 3HG2 VAL A  98     -11.780  26.606 -13.770  1.00  0.66           H  
ATOM   1489  N   HIS A  99      -7.888  25.007 -16.713  1.00  0.67           N  
ATOM   1490  CA  HIS A  99      -7.059  24.928 -17.908  1.00  0.67           C  
ATOM   1491  C   HIS A  99      -7.465  23.754 -18.794  1.00  0.67           C  
ATOM   1492  O   HIS A  99      -7.474  22.598 -18.355  1.00  0.67           O  
ATOM   1493  CB  HIS A  99      -5.567  24.807 -17.534  1.00  0.67           C  
ATOM   1494  CG  HIS A  99      -4.661  24.775 -18.729  1.00  0.67           C  
ATOM   1495  ND1 HIS A  99      -4.378  25.900 -19.474  1.00  0.67           N  
ATOM   1496  CD2 HIS A  99      -3.989  23.761 -19.313  1.00  0.67           C  
ATOM   1497  CE1 HIS A  99      -3.580  25.574 -20.474  1.00  0.67           C  
ATOM   1498  NE2 HIS A  99      -3.333  24.286 -20.405  1.00  0.67           N  
ATOM   1499  H   HIS A  99      -7.725  24.355 -15.958  1.00  0.67           H  
ATOM   1500  HA  HIS A  99      -7.181  25.838 -18.495  1.00  0.67           H  
ATOM   1501 1HB  HIS A  99      -5.278  25.645 -16.900  1.00  0.67           H  
ATOM   1502 2HB  HIS A  99      -5.415  23.896 -16.964  1.00  0.67           H  
ATOM   1503  HD2 HIS A  99      -3.983  22.729 -18.987  1.00  0.67           H  
ATOM   1504  HE1 HIS A  99      -3.199  26.254 -21.233  1.00  0.67           H  
ATOM   1505  HE2 HIS A  99      -2.760  23.774 -21.063  1.00  0.67           H  
ATOM   1506  N   GLY A 100      -7.849  24.059 -20.032  1.00  0.70           N  
ATOM   1507  CA  GLY A 100      -8.256  23.008 -20.950  1.00  0.70           C  
ATOM   1508  C   GLY A 100      -7.088  22.530 -21.794  1.00  0.70           C  
ATOM   1509  O   GLY A 100      -6.288  23.329 -22.286  1.00  0.70           O  
ATOM   1510  H   GLY A 100      -7.837  25.024 -20.335  1.00  0.70           H  
ATOM   1511 1HA  GLY A 100      -8.670  22.166 -20.395  1.00  0.70           H  
ATOM   1512 2HA  GLY A 100      -9.044  23.385 -21.599  1.00  0.70           H  
ATOM   1513  N   MET A 101      -7.055  21.228 -22.019  1.00  0.74           N  
ATOM   1514  CA  MET A 101      -6.058  20.550 -22.834  1.00  0.74           C  
ATOM   1515  C   MET A 101      -6.748  19.644 -23.855  1.00  0.74           C  
ATOM   1516  O   MET A 101      -7.881  19.199 -23.647  1.00  0.74           O  
ATOM   1517  CB  MET A 101      -5.142  19.746 -21.905  1.00  0.74           C  
ATOM   1518  CG  MET A 101      -4.304  20.577 -20.945  1.00  0.74           C  
ATOM   1519  SD  MET A 101      -3.308  19.593 -19.786  1.00  0.74           S  
ATOM   1520  CE  MET A 101      -2.243  18.704 -20.802  1.00  0.74           C  
ATOM   1521  H   MET A 101      -7.733  20.652 -21.521  1.00  0.74           H  
ATOM   1522  HA  MET A 101      -5.475  21.294 -23.374  1.00  0.74           H  
ATOM   1523 1HB  MET A 101      -5.777  19.149 -21.301  1.00  0.74           H  
ATOM   1524 2HB  MET A 101      -4.495  19.080 -22.486  1.00  0.74           H  
ATOM   1525 1HG  MET A 101      -3.646  21.242 -21.503  1.00  0.74           H  
ATOM   1526 2HG  MET A 101      -4.985  21.182 -20.361  1.00  0.74           H  
ATOM   1527 1HE  MET A 101      -1.587  18.076 -20.200  1.00  0.74           H  
ATOM   1528 2HE  MET A 101      -2.818  18.079 -21.481  1.00  0.74           H  
ATOM   1529 3HE  MET A 101      -1.672  19.396 -21.360  1.00  0.74           H  
ATOM   1530  N   ASN A 102      -6.107  19.381 -24.981  1.00  0.79           N  
ATOM   1531  CA  ASN A 102      -6.721  18.431 -25.895  1.00  0.79           C  
ATOM   1532  C   ASN A 102      -6.275  17.045 -25.461  1.00  0.79           C  
ATOM   1533  O   ASN A 102      -5.487  16.916 -24.521  1.00  0.79           O  
ATOM   1534  CB  ASN A 102      -6.424  18.759 -27.351  1.00  0.79           C  
ATOM   1535  CG  ASN A 102      -5.002  18.550 -27.825  1.00  0.79           C  
ATOM   1536  OD1 ASN A 102      -4.334  17.543 -27.554  1.00  0.79           O  
ATOM   1537  ND2 ASN A 102      -4.513  19.524 -28.554  1.00  0.79           N  
ATOM   1538  H   ASN A 102      -5.209  19.795 -25.182  1.00  0.79           H  
ATOM   1539  HA  ASN A 102      -7.806  18.467 -25.777  1.00  0.79           H  
ATOM   1540 1HB  ASN A 102      -7.081  18.164 -27.985  1.00  0.79           H  
ATOM   1541 2HB  ASN A 102      -6.682  19.803 -27.528  1.00  0.79           H  
ATOM   1542 1HD2 ASN A 102      -3.579  19.465 -28.907  1.00  0.79           H  
ATOM   1543 2HD2 ASN A 102      -5.073  20.329 -28.759  1.00  0.79           H  
ATOM   1544  N   ILE A 103      -6.701  16.024 -26.178  1.00  0.82           N  
ATOM   1545  CA  ILE A 103      -6.423  14.647 -25.798  1.00  0.82           C  
ATOM   1546  C   ILE A 103      -4.948  14.331 -25.649  1.00  0.82           C  
ATOM   1547  O   ILE A 103      -4.586  13.472 -24.850  1.00  0.82           O  
ATOM   1548  CB  ILE A 103      -6.992  13.659 -26.817  1.00  0.82           C  
ATOM   1549  CG1 ILE A 103      -8.527  13.675 -26.805  1.00  0.82           C  
ATOM   1550  CG2 ILE A 103      -6.521  12.290 -26.458  1.00  0.82           C  
ATOM   1551  CD1 ILE A 103      -9.137  12.931 -27.966  1.00  0.82           C  
ATOM   1552  H   ILE A 103      -7.296  16.198 -26.972  1.00  0.82           H  
ATOM   1553  HA  ILE A 103      -6.889  14.458 -24.846  1.00  0.82           H  
ATOM   1554  HB  ILE A 103      -6.652  13.917 -27.820  1.00  0.82           H  
ATOM   1555 1HG1 ILE A 103      -8.884  13.210 -25.896  1.00  0.82           H  
ATOM   1556 2HG1 ILE A 103      -8.874  14.708 -26.829  1.00  0.82           H  
ATOM   1557 1HG2 ILE A 103      -6.924  11.581 -27.175  1.00  0.82           H  
ATOM   1558 2HG2 ILE A 103      -5.433  12.256 -26.477  1.00  0.82           H  
ATOM   1559 3HG2 ILE A 103      -6.877  12.047 -25.457  1.00  0.82           H  
ATOM   1560 1HD1 ILE A 103     -10.222  12.980 -27.900  1.00  0.82           H  
ATOM   1561 2HD1 ILE A 103      -8.813  13.385 -28.902  1.00  0.82           H  
ATOM   1562 3HD1 ILE A 103      -8.818  11.885 -27.940  1.00  0.82           H  
ATOM   1563  N   GLY A 104      -4.126  14.908 -26.517  1.00  0.85           N  
ATOM   1564  CA  GLY A 104      -2.693  14.664 -26.532  1.00  0.85           C  
ATOM   1565  C   GLY A 104      -1.887  15.887 -26.072  1.00  0.85           C  
ATOM   1566  O   GLY A 104      -0.680  15.971 -26.351  1.00  0.85           O  
ATOM   1567  H   GLY A 104      -4.487  15.638 -27.121  1.00  0.85           H  
ATOM   1568 1HA  GLY A 104      -2.465  13.807 -25.908  1.00  0.85           H  
ATOM   1569 2HA  GLY A 104      -2.396  14.401 -27.546  1.00  0.85           H  
ATOM   1570  N   GLY A 105      -2.543  16.858 -25.423  1.00  0.87           N  
ATOM   1571  CA  GLY A 105      -1.882  18.121 -25.097  1.00  0.87           C  
ATOM   1572  C   GLY A 105      -0.917  18.077 -23.924  1.00  0.87           C  
ATOM   1573  O   GLY A 105      -0.834  17.092 -23.191  1.00  0.87           O  
ATOM   1574  H   GLY A 105      -3.525  16.737 -25.172  1.00  0.87           H  
ATOM   1575 1HA  GLY A 105      -1.355  18.480 -25.980  1.00  0.87           H  
ATOM   1576 2HA  GLY A 105      -2.652  18.862 -24.887  1.00  0.87           H  
ATOM   1577  N   LYS A 106      -0.204  19.192 -23.719  1.00  0.89           N  
ATOM   1578  CA  LYS A 106       0.779  19.300 -22.638  1.00  0.89           C  
ATOM   1579  C   LYS A 106       0.723  20.678 -21.990  1.00  0.89           C  
ATOM   1580  O   LYS A 106       0.552  21.691 -22.673  1.00  0.89           O  
ATOM   1581  CB  LYS A 106       2.204  19.004 -23.134  1.00  0.89           C  
ATOM   1582  CG  LYS A 106       3.275  19.009 -22.017  1.00  0.89           C  
ATOM   1583  CD  LYS A 106       4.644  18.541 -22.507  1.00  0.89           C  
ATOM   1584  CE  LYS A 106       5.644  18.498 -21.345  1.00  0.89           C  
ATOM   1585  NZ  LYS A 106       6.995  18.023 -21.768  1.00  0.89           N  
ATOM   1586  H   LYS A 106      -0.325  19.977 -24.344  1.00  0.89           H  
ATOM   1587  HA  LYS A 106       0.535  18.569 -21.878  1.00  0.89           H  
ATOM   1588 1HB  LYS A 106       2.224  18.023 -23.608  1.00  0.89           H  
ATOM   1589 2HB  LYS A 106       2.493  19.742 -23.880  1.00  0.89           H  
ATOM   1590 1HG  LYS A 106       3.378  20.014 -21.610  1.00  0.89           H  
ATOM   1591 2HG  LYS A 106       2.953  18.348 -21.216  1.00  0.89           H  
ATOM   1592 1HD  LYS A 106       4.556  17.544 -22.941  1.00  0.89           H  
ATOM   1593 2HD  LYS A 106       5.014  19.224 -23.272  1.00  0.89           H  
ATOM   1594 1HE  LYS A 106       5.737  19.499 -20.922  1.00  0.89           H  
ATOM   1595 2HE  LYS A 106       5.260  17.824 -20.578  1.00  0.89           H  
ATOM   1596 1HZ  LYS A 106       7.613  18.011 -20.962  1.00  0.89           H  
ATOM   1597 2HZ  LYS A 106       6.927  17.090 -22.147  1.00  0.89           H  
ATOM   1598 3HZ  LYS A 106       7.371  18.643 -22.468  1.00  0.89           H  
ATOM   1599  N   ALA A 107       0.860  20.704 -20.668  1.00  0.93           N  
ATOM   1600  CA  ALA A 107       0.842  21.943 -19.907  1.00  0.93           C  
ATOM   1601  C   ALA A 107       1.860  21.909 -18.782  1.00  0.93           C  
ATOM   1602  O   ALA A 107       2.196  20.851 -18.259  1.00  0.93           O  
ATOM   1603  CB  ALA A 107      -0.542  22.170 -19.318  1.00  0.93           C  
ATOM   1604  H   ALA A 107       0.970  19.814 -20.181  1.00  0.93           H  
ATOM   1605  HA  ALA A 107       1.099  22.764 -20.577  1.00  0.93           H  
ATOM   1606 1HB  ALA A 107      -0.555  23.108 -18.763  1.00  0.93           H  
ATOM   1607 2HB  ALA A 107      -1.270  22.212 -20.124  1.00  0.93           H  
ATOM   1608 3HB  ALA A 107      -0.796  21.359 -18.652  1.00  0.93           H  
ATOM   1609  N   ASN A 108       2.362  23.071 -18.396  1.00  0.98           N  
ATOM   1610  CA  ASN A 108       3.257  23.121 -17.248  1.00  0.98           C  
ATOM   1611  C   ASN A 108       2.475  23.507 -16.004  1.00  0.98           C  
ATOM   1612  O   ASN A 108       1.463  24.207 -16.096  1.00  0.98           O  
ATOM   1613  CB  ASN A 108       4.413  24.066 -17.500  1.00  0.98           C  
ATOM   1614  CG  ASN A 108       5.322  23.580 -18.613  1.00  0.98           C  
ATOM   1615  OD1 ASN A 108       5.670  22.388 -18.720  1.00  0.98           O  
ATOM   1616  ND2 ASN A 108       5.720  24.500 -19.459  1.00  0.98           N  
ATOM   1617  H   ASN A 108       2.099  23.924 -18.871  1.00  0.98           H  
ATOM   1618  HA  ASN A 108       3.667  22.132 -17.069  1.00  0.98           H  
ATOM   1619 1HB  ASN A 108       4.031  25.055 -17.757  1.00  0.98           H  
ATOM   1620 2HB  ASN A 108       4.999  24.169 -16.584  1.00  0.98           H  
ATOM   1621 1HD2 ASN A 108       6.322  24.254 -20.220  1.00  0.98           H  
ATOM   1622 2HD2 ASN A 108       5.424  25.449 -19.344  1.00  0.98           H  
ATOM   1623  N   PHE A 109       2.970  23.111 -14.843  1.00  1.03           N  
ATOM   1624  CA  PHE A 109       2.362  23.515 -13.590  1.00  1.03           C  
ATOM   1625  C   PHE A 109       3.467  23.643 -12.525  1.00  1.03           C  
ATOM   1626  O   PHE A 109       4.591  23.178 -12.725  1.00  1.03           O  
ATOM   1627  CB  PHE A 109       1.241  22.519 -13.217  1.00  1.03           C  
ATOM   1628  CG  PHE A 109       1.629  21.085 -12.864  1.00  1.03           C  
ATOM   1629  CD1 PHE A 109       1.835  20.761 -11.548  1.00  1.03           C  
ATOM   1630  CD2 PHE A 109       1.761  20.074 -13.807  1.00  1.03           C  
ATOM   1631  CE1 PHE A 109       2.183  19.493 -11.146  1.00  1.03           C  
ATOM   1632  CE2 PHE A 109       2.109  18.779 -13.395  1.00  1.03           C  
ATOM   1633  CZ  PHE A 109       2.323  18.502 -12.067  1.00  1.03           C  
ATOM   1634  H   PHE A 109       3.777  22.488 -14.808  1.00  1.03           H  
ATOM   1635  HA  PHE A 109       1.906  24.497 -13.719  1.00  1.03           H  
ATOM   1636 1HB  PHE A 109       0.738  22.897 -12.388  1.00  1.03           H  
ATOM   1637 2HB  PHE A 109       0.520  22.479 -14.031  1.00  1.03           H  
ATOM   1638  HD1 PHE A 109       1.723  21.543 -10.809  1.00  1.03           H  
ATOM   1639  HD2 PHE A 109       1.597  20.294 -14.862  1.00  1.03           H  
ATOM   1640  HE1 PHE A 109       2.347  19.292 -10.090  1.00  1.03           H  
ATOM   1641  HE2 PHE A 109       2.221  17.984 -14.117  1.00  1.03           H  
ATOM   1642  HZ  PHE A 109       2.601  17.498 -11.753  1.00  1.03           H  
ATOM   1643  N   ASP A 110       3.210  24.303 -11.401  1.00  1.05           N  
ATOM   1644  CA  ASP A 110       4.299  24.362 -10.433  1.00  1.05           C  
ATOM   1645  C   ASP A 110       4.675  22.940 -10.045  1.00  1.05           C  
ATOM   1646  O   ASP A 110       3.787  22.123  -9.863  1.00  1.05           O  
ATOM   1647  CB  ASP A 110       3.910  25.138  -9.182  1.00  1.05           C  
ATOM   1648  CG  ASP A 110       3.772  26.652  -9.373  1.00  1.05           C  
ATOM   1649  OD1 ASP A 110       4.132  27.156 -10.413  1.00  1.05           O  
ATOM   1650  OD2 ASP A 110       3.312  27.291  -8.443  1.00  1.05           O  
ATOM   1651  H   ASP A 110       2.306  24.718 -11.199  1.00  1.05           H  
ATOM   1652  HA  ASP A 110       5.162  24.840 -10.895  1.00  1.05           H  
ATOM   1653 1HB  ASP A 110       2.964  24.754  -8.810  1.00  1.05           H  
ATOM   1654 2HB  ASP A 110       4.661  24.954  -8.415  1.00  1.05           H  
ATOM   1655  N   PHE A 111       5.977  22.659  -9.866  1.00  1.03           N  
ATOM   1656  CA  PHE A 111       6.488  21.322  -9.479  1.00  1.03           C  
ATOM   1657  C   PHE A 111       6.524  20.265 -10.609  1.00  1.03           C  
ATOM   1658  O   PHE A 111       7.095  19.195 -10.421  1.00  1.03           O  
ATOM   1659  CB  PHE A 111       5.738  20.827  -8.211  1.00  1.03           C  
ATOM   1660  CG  PHE A 111       6.011  19.462  -7.636  1.00  1.03           C  
ATOM   1661  CD1 PHE A 111       7.230  19.093  -7.112  1.00  1.03           C  
ATOM   1662  CD2 PHE A 111       4.942  18.570  -7.521  1.00  1.03           C  
ATOM   1663  CE1 PHE A 111       7.384  17.854  -6.508  1.00  1.03           C  
ATOM   1664  CE2 PHE A 111       5.090  17.354  -6.915  1.00  1.03           C  
ATOM   1665  CZ  PHE A 111       6.315  16.994  -6.406  1.00  1.03           C  
ATOM   1666  H   PHE A 111       6.646  23.394 -10.038  1.00  1.03           H  
ATOM   1667  HA  PHE A 111       7.523  21.461  -9.163  1.00  1.03           H  
ATOM   1668 1HB  PHE A 111       5.934  21.540  -7.415  1.00  1.03           H  
ATOM   1669 2HB  PHE A 111       4.693  20.829  -8.351  1.00  1.03           H  
ATOM   1670  HD1 PHE A 111       8.082  19.781  -7.172  1.00  1.03           H  
ATOM   1671  HD2 PHE A 111       3.967  18.868  -7.911  1.00  1.03           H  
ATOM   1672  HE1 PHE A 111       8.356  17.567  -6.102  1.00  1.03           H  
ATOM   1673  HE2 PHE A 111       4.244  16.678  -6.831  1.00  1.03           H  
ATOM   1674  HZ  PHE A 111       6.438  16.026  -5.927  1.00  1.03           H  
ATOM   1675  N   GLY A 112       5.982  20.551 -11.795  1.00  0.97           N  
ATOM   1676  CA  GLY A 112       6.075  19.536 -12.850  1.00  0.97           C  
ATOM   1677  C   GLY A 112       5.334  19.867 -14.142  1.00  0.97           C  
ATOM   1678  O   GLY A 112       4.804  20.963 -14.321  1.00  0.97           O  
ATOM   1679  H   GLY A 112       5.510  21.442 -11.971  1.00  0.97           H  
ATOM   1680 1HA  GLY A 112       7.124  19.354 -13.081  1.00  0.97           H  
ATOM   1681 2HA  GLY A 112       5.687  18.597 -12.464  1.00  0.97           H  
ATOM   1682  N   SER A 113       5.332  18.908 -15.064  1.00  0.90           N  
ATOM   1683  CA  SER A 113       4.624  19.073 -16.330  1.00  0.90           C  
ATOM   1684  C   SER A 113       3.578  17.979 -16.462  1.00  0.90           C  
ATOM   1685  O   SER A 113       3.750  16.874 -15.939  1.00  0.90           O  
ATOM   1686  CB  SER A 113       5.576  19.017 -17.510  1.00  0.90           C  
ATOM   1687  OG  SER A 113       6.512  20.072 -17.481  1.00  0.90           O  
ATOM   1688  H   SER A 113       5.833  18.043 -14.859  1.00  0.90           H  
ATOM   1689  HA  SER A 113       4.110  20.030 -16.332  1.00  0.90           H  
ATOM   1690 1HB  SER A 113       6.098  18.063 -17.505  1.00  0.90           H  
ATOM   1691 2HB  SER A 113       4.996  19.072 -18.428  1.00  0.90           H  
ATOM   1692  HG  SER A 113       6.043  20.876 -17.790  1.00  0.90           H  
ATOM   1693  N   VAL A 114       2.492  18.272 -17.161  1.00  0.83           N  
ATOM   1694  CA  VAL A 114       1.453  17.275 -17.351  1.00  0.83           C  
ATOM   1695  C   VAL A 114       1.141  17.062 -18.826  1.00  0.83           C  
ATOM   1696  O   VAL A 114       0.995  18.011 -19.597  1.00  0.83           O  
ATOM   1697  CB  VAL A 114       0.175  17.707 -16.579  1.00  0.83           C  
ATOM   1698  CG1 VAL A 114      -0.335  19.025 -17.072  1.00  0.83           C  
ATOM   1699  CG2 VAL A 114      -0.856  16.682 -16.712  1.00  0.83           C  
ATOM   1700  H   VAL A 114       2.386  19.199 -17.564  1.00  0.83           H  
ATOM   1701  HA  VAL A 114       1.795  16.327 -16.938  1.00  0.83           H  
ATOM   1702  HB  VAL A 114       0.418  17.817 -15.535  1.00  0.83           H  
ATOM   1703 1HG1 VAL A 114      -1.213  19.300 -16.508  1.00  0.83           H  
ATOM   1704 2HG1 VAL A 114       0.428  19.779 -16.939  1.00  0.83           H  
ATOM   1705 3HG1 VAL A 114      -0.590  18.947 -18.123  1.00  0.83           H  
ATOM   1706 1HG2 VAL A 114      -1.739  16.963 -16.142  1.00  0.83           H  
ATOM   1707 2HG2 VAL A 114      -1.130  16.550 -17.757  1.00  0.83           H  
ATOM   1708 3HG2 VAL A 114      -0.429  15.772 -16.320  1.00  0.83           H  
ATOM   1709  N   LYS A 115       0.992  15.801 -19.214  1.00  0.79           N  
ATOM   1710  CA  LYS A 115       0.627  15.474 -20.582  1.00  0.79           C  
ATOM   1711  C   LYS A 115      -0.552  14.544 -20.615  1.00  0.79           C  
ATOM   1712  O   LYS A 115      -0.642  13.579 -19.851  1.00  0.79           O  
ATOM   1713  CB  LYS A 115       1.766  14.839 -21.377  1.00  0.79           C  
ATOM   1714  CG  LYS A 115       1.359  14.546 -22.846  1.00  0.79           C  
ATOM   1715  CD  LYS A 115       2.453  14.027 -23.671  1.00  0.79           C  
ATOM   1716  CE  LYS A 115       1.952  13.658 -25.076  1.00  0.79           C  
ATOM   1717  NZ  LYS A 115       1.532  14.855 -25.880  1.00  0.79           N  
ATOM   1718  H   LYS A 115       1.165  15.050 -18.547  1.00  0.79           H  
ATOM   1719  HA  LYS A 115       0.327  16.385 -21.092  1.00  0.79           H  
ATOM   1720 1HB  LYS A 115       2.625  15.511 -21.390  1.00  0.79           H  
ATOM   1721 2HB  LYS A 115       2.076  13.910 -20.911  1.00  0.79           H  
ATOM   1722 1HG  LYS A 115       0.576  13.801 -22.862  1.00  0.79           H  
ATOM   1723 2HG  LYS A 115       0.981  15.449 -23.310  1.00  0.79           H  
ATOM   1724 1HD  LYS A 115       3.266  14.748 -23.735  1.00  0.79           H  
ATOM   1725 2HD  LYS A 115       2.805  13.134 -23.191  1.00  0.79           H  
ATOM   1726 1HE  LYS A 115       2.746  13.135 -25.606  1.00  0.79           H  
ATOM   1727 2HE  LYS A 115       1.092  12.990 -24.975  1.00  0.79           H  
ATOM   1728 1HZ  LYS A 115       1.199  14.571 -26.785  1.00  0.79           H  
ATOM   1729 2HZ  LYS A 115       0.762  15.360 -25.412  1.00  0.79           H  
ATOM   1730 3HZ  LYS A 115       2.305  15.481 -25.994  1.00  0.79           H  
ATOM   1731  N   PHE A 116      -1.485  14.848 -21.486  1.00  0.79           N  
ATOM   1732  CA  PHE A 116      -2.646  14.011 -21.635  1.00  0.79           C  
ATOM   1733  C   PHE A 116      -2.418  13.014 -22.743  1.00  0.79           C  
ATOM   1734  O   PHE A 116      -1.748  13.321 -23.733  1.00  0.79           O  
ATOM   1735  CB  PHE A 116      -3.866  14.869 -21.874  1.00  0.79           C  
ATOM   1736  CG  PHE A 116      -4.300  15.584 -20.616  1.00  0.79           C  
ATOM   1737  CD1 PHE A 116      -3.716  15.305 -19.391  1.00  0.79           C  
ATOM   1738  CD2 PHE A 116      -5.283  16.503 -20.640  1.00  0.79           C  
ATOM   1739  CE1 PHE A 116      -4.131  15.943 -18.251  1.00  0.79           C  
ATOM   1740  CE2 PHE A 116      -5.699  17.111 -19.487  1.00  0.79           C  
ATOM   1741  CZ  PHE A 116      -5.122  16.822 -18.298  1.00  0.79           C  
ATOM   1742  H   PHE A 116      -1.364  15.662 -22.092  1.00  0.79           H  
ATOM   1743  HA  PHE A 116      -2.803  13.454 -20.713  1.00  0.79           H  
ATOM   1744 1HB  PHE A 116      -3.656  15.613 -22.648  1.00  0.79           H  
ATOM   1745 2HB  PHE A 116      -4.680  14.249 -22.231  1.00  0.79           H  
ATOM   1746  HD1 PHE A 116      -2.929  14.569 -19.335  1.00  0.79           H  
ATOM   1747  HD2 PHE A 116      -5.751  16.750 -21.595  1.00  0.79           H  
ATOM   1748  HE1 PHE A 116      -3.670  15.733 -17.303  1.00  0.79           H  
ATOM   1749  HE2 PHE A 116      -6.480  17.829 -19.530  1.00  0.79           H  
ATOM   1750  HZ  PHE A 116      -5.461  17.303 -17.390  1.00  0.79           H  
ATOM   1751  N   VAL A 117      -2.897  11.793 -22.527  1.00  0.82           N  
ATOM   1752  CA  VAL A 117      -2.751  10.746 -23.524  1.00  0.82           C  
ATOM   1753  C   VAL A 117      -4.106  10.098 -23.804  1.00  0.82           C  
ATOM   1754  O   VAL A 117      -4.930   9.951 -22.908  1.00  0.82           O  
ATOM   1755  CB  VAL A 117      -1.732   9.720 -23.000  1.00  0.82           C  
ATOM   1756  CG1 VAL A 117      -0.344  10.382 -22.789  1.00  0.82           C  
ATOM   1757  CG2 VAL A 117      -2.215   9.183 -21.701  1.00  0.82           C  
ATOM   1758  H   VAL A 117      -3.384  11.607 -21.648  1.00  0.82           H  
ATOM   1759  HA  VAL A 117      -2.378  11.189 -24.449  1.00  0.82           H  
ATOM   1760  HB  VAL A 117      -1.625   8.922 -23.727  1.00  0.82           H  
ATOM   1761 1HG1 VAL A 117       0.357   9.650 -22.417  1.00  0.82           H  
ATOM   1762 2HG1 VAL A 117       0.016  10.784 -23.734  1.00  0.82           H  
ATOM   1763 3HG1 VAL A 117      -0.421  11.188 -22.061  1.00  0.82           H  
ATOM   1764 1HG2 VAL A 117      -1.515   8.472 -21.325  1.00  0.82           H  
ATOM   1765 2HG2 VAL A 117      -2.293   9.998 -21.011  1.00  0.82           H  
ATOM   1766 3HG2 VAL A 117      -3.184   8.705 -21.837  1.00  0.82           H  
ATOM   1767  N   GLN A 118      -4.337   9.621 -25.015  1.00  0.86           N  
ATOM   1768  CA  GLN A 118      -5.657   9.059 -25.303  1.00  0.86           C  
ATOM   1769  C   GLN A 118      -5.993   7.810 -24.507  1.00  0.86           C  
ATOM   1770  O   GLN A 118      -5.157   6.928 -24.352  1.00  0.86           O  
ATOM   1771  CB  GLN A 118      -5.812   8.787 -26.807  1.00  0.86           C  
ATOM   1772  CG  GLN A 118      -7.223   8.360 -27.194  1.00  0.86           C  
ATOM   1773  CD  GLN A 118      -7.479   8.374 -28.694  1.00  0.86           C  
ATOM   1774  OE1 GLN A 118      -8.520   8.899 -29.115  1.00  0.86           O  
ATOM   1775  NE2 GLN A 118      -6.569   7.839 -29.512  1.00  0.86           N  
ATOM   1776  H   GLN A 118      -3.640   9.699 -25.744  1.00  0.86           H  
ATOM   1777  HA  GLN A 118      -6.403   9.801 -25.026  1.00  0.86           H  
ATOM   1778 1HB  GLN A 118      -5.534   9.663 -27.383  1.00  0.86           H  
ATOM   1779 2HB  GLN A 118      -5.137   7.976 -27.103  1.00  0.86           H  
ATOM   1780 1HG  GLN A 118      -7.395   7.354 -26.830  1.00  0.86           H  
ATOM   1781 2HG  GLN A 118      -7.935   9.039 -26.723  1.00  0.86           H  
ATOM   1782 1HE2 GLN A 118      -6.717   7.846 -30.497  1.00  0.86           H  
ATOM   1783 2HE2 GLN A 118      -5.700   7.400 -29.165  1.00  0.86           H  
ATOM   1784  N   ALA A 119      -7.233   7.747 -24.006  1.00  0.90           N  
ATOM   1785  CA  ALA A 119      -7.752   6.582 -23.295  1.00  0.90           C  
ATOM   1786  C   ALA A 119      -9.009   6.100 -24.014  1.00  0.90           C  
ATOM   1787  O   ALA A 119      -9.603   6.858 -24.780  1.00  0.90           O  
ATOM   1788  CB  ALA A 119      -8.032   6.920 -21.849  1.00  0.90           C  
ATOM   1789  H   ALA A 119      -7.862   8.547 -24.103  1.00  0.90           H  
ATOM   1790  HA  ALA A 119      -7.015   5.787 -23.340  1.00  0.90           H  
ATOM   1791 1HB  ALA A 119      -8.418   6.042 -21.340  1.00  0.90           H  
ATOM   1792 2HB  ALA A 119      -7.113   7.246 -21.372  1.00  0.90           H  
ATOM   1793 3HB  ALA A 119      -8.755   7.705 -21.801  1.00  0.90           H  
ATOM   1794  N   PHE A 120      -9.386   4.829 -23.836  1.00  0.92           N  
ATOM   1795  CA  PHE A 120     -10.574   4.307 -24.525  1.00  0.92           C  
ATOM   1796  C   PHE A 120     -11.722   3.894 -23.597  1.00  0.92           C  
ATOM   1797  O   PHE A 120     -11.733   2.808 -22.996  1.00  0.92           O  
ATOM   1798  CB  PHE A 120     -10.134   3.206 -25.478  1.00  0.92           C  
ATOM   1799  CG  PHE A 120      -9.306   3.779 -26.638  1.00  0.92           C  
ATOM   1800  CD1 PHE A 120      -7.989   4.133 -26.473  1.00  0.92           C  
ATOM   1801  CD2 PHE A 120      -9.860   3.929 -27.897  1.00  0.92           C  
ATOM   1802  CE1 PHE A 120      -7.230   4.625 -27.514  1.00  0.92           C  
ATOM   1803  CE2 PHE A 120      -9.105   4.420 -28.949  1.00  0.92           C  
ATOM   1804  CZ  PHE A 120      -7.786   4.763 -28.749  1.00  0.92           C  
ATOM   1805  H   PHE A 120      -8.890   4.217 -23.183  1.00  0.92           H  
ATOM   1806  HA  PHE A 120     -10.962   5.106 -25.156  1.00  0.92           H  
ATOM   1807 1HB  PHE A 120      -9.523   2.469 -24.945  1.00  0.92           H  
ATOM   1808 2HB  PHE A 120     -11.003   2.694 -25.886  1.00  0.92           H  
ATOM   1809  HD1 PHE A 120      -7.553   4.033 -25.499  1.00  0.92           H  
ATOM   1810  HD2 PHE A 120     -10.904   3.654 -28.058  1.00  0.92           H  
ATOM   1811  HE1 PHE A 120      -6.185   4.907 -27.355  1.00  0.92           H  
ATOM   1812  HE2 PHE A 120      -9.551   4.534 -29.937  1.00  0.92           H  
ATOM   1813  HZ  PHE A 120      -7.189   5.148 -29.574  1.00  0.92           H  
ATOM   1814  N   HIS A 121     -12.680   4.824 -23.500  1.00  0.94           N  
ATOM   1815  CA  HIS A 121     -13.860   4.808 -22.628  1.00  0.94           C  
ATOM   1816  C   HIS A 121     -14.744   5.995 -23.064  1.00  0.94           C  
ATOM   1817  O   HIS A 121     -14.264   6.883 -23.764  1.00  0.94           O  
ATOM   1818  CB  HIS A 121     -13.440   4.876 -21.140  1.00  0.94           C  
ATOM   1819  CG  HIS A 121     -14.509   4.585 -20.122  1.00  0.94           C  
ATOM   1820  ND1 HIS A 121     -15.447   5.518 -19.721  1.00  0.94           N  
ATOM   1821  CD2 HIS A 121     -14.771   3.460 -19.415  1.00  0.94           C  
ATOM   1822  CE1 HIS A 121     -16.238   4.979 -18.813  1.00  0.94           C  
ATOM   1823  NE2 HIS A 121     -15.851   3.729 -18.606  1.00  0.94           N  
ATOM   1824  H   HIS A 121     -12.553   5.649 -24.070  1.00  0.94           H  
ATOM   1825  HA  HIS A 121     -14.431   3.893 -22.777  1.00  0.94           H  
ATOM   1826 1HB  HIS A 121     -12.661   4.150 -20.969  1.00  0.94           H  
ATOM   1827 2HB  HIS A 121     -13.013   5.826 -20.900  1.00  0.94           H  
ATOM   1828  HD1 HIS A 121     -15.555   6.481 -20.058  1.00  0.94           H  
ATOM   1829  HD2 HIS A 121     -14.299   2.473 -19.389  1.00  0.94           H  
ATOM   1830  HE1 HIS A 121     -17.045   5.565 -18.375  1.00  0.94           H  
ATOM   1831  N   SER A 122     -16.029   6.001 -22.753  1.00  0.95           N  
ATOM   1832  CA  SER A 122     -16.825   7.205 -23.045  1.00  0.95           C  
ATOM   1833  C   SER A 122     -16.587   8.334 -22.015  1.00  0.95           C  
ATOM   1834  O   SER A 122     -16.061   8.086 -20.925  1.00  0.95           O  
ATOM   1835  CB  SER A 122     -18.299   6.858 -23.085  1.00  0.95           C  
ATOM   1836  OG  SER A 122     -18.767   6.472 -21.821  1.00  0.95           O  
ATOM   1837  H   SER A 122     -16.435   5.228 -22.244  1.00  0.95           H  
ATOM   1838  HA  SER A 122     -16.531   7.578 -24.028  1.00  0.95           H  
ATOM   1839 1HB  SER A 122     -18.858   7.729 -23.427  1.00  0.95           H  
ATOM   1840 2HB  SER A 122     -18.471   6.057 -23.801  1.00  0.95           H  
ATOM   1841  HG  SER A 122     -19.726   6.535 -21.863  1.00  0.95           H  
ATOM   1842  N   SER A 123     -17.027   9.562 -22.345  1.00  0.99           N  
ATOM   1843  CA  SER A 123     -16.952  10.705 -21.419  1.00  0.99           C  
ATOM   1844  C   SER A 123     -18.189  11.588 -21.475  1.00  0.99           C  
ATOM   1845  O   SER A 123     -18.449  12.244 -22.486  1.00  0.99           O  
ATOM   1846  CB  SER A 123     -15.768  11.607 -21.739  1.00  0.99           C  
ATOM   1847  OG  SER A 123     -15.743  12.762 -20.908  1.00  0.99           O  
ATOM   1848  H   SER A 123     -17.435   9.704 -23.258  1.00  0.99           H  
ATOM   1849  HA  SER A 123     -16.850  10.320 -20.404  1.00  0.99           H  
ATOM   1850 1HB  SER A 123     -14.852  11.077 -21.626  1.00  0.99           H  
ATOM   1851 2HB  SER A 123     -15.840  11.913 -22.760  1.00  0.99           H  
ATOM   1852  HG  SER A 123     -15.461  13.519 -21.503  1.00  0.99           H  
ATOM   1853  N   SER A 124     -18.925  11.609 -20.375  1.00  1.06           N  
ATOM   1854  CA  SER A 124     -20.125  12.416 -20.253  1.00  1.06           C  
ATOM   1855  C   SER A 124     -20.409  12.673 -18.786  1.00  1.06           C  
ATOM   1856  O   SER A 124     -20.013  11.874 -17.942  1.00  1.06           O  
ATOM   1857  CB  SER A 124     -21.304  11.705 -20.889  1.00  1.06           C  
ATOM   1858  OG  SER A 124     -21.634  10.550 -20.173  1.00  1.06           O  
ATOM   1859  H   SER A 124     -18.640  11.037 -19.594  1.00  1.06           H  
ATOM   1860  HA  SER A 124     -19.950  13.369 -20.747  1.00  1.06           H  
ATOM   1861 1HB  SER A 124     -22.163  12.379 -20.912  1.00  1.06           H  
ATOM   1862 2HB  SER A 124     -21.065  11.447 -21.918  1.00  1.06           H  
ATOM   1863  HG  SER A 124     -21.892  10.855 -19.296  1.00  1.06           H  
ATOM   1864  N   PHE A 125     -21.180  13.713 -18.495  1.00  1.16           N  
ATOM   1865  CA  PHE A 125     -21.536  14.066 -17.111  1.00  1.16           C  
ATOM   1866  C   PHE A 125     -23.035  14.271 -16.997  1.00  1.16           C  
ATOM   1867  O   PHE A 125     -23.654  14.790 -17.917  1.00  1.16           O  
ATOM   1868  CB  PHE A 125     -20.839  15.361 -16.678  1.00  1.16           C  
ATOM   1869  CG  PHE A 125     -21.092  15.780 -15.239  1.00  1.16           C  
ATOM   1870  CD1 PHE A 125     -20.348  15.258 -14.187  1.00  1.16           C  
ATOM   1871  CD2 PHE A 125     -22.082  16.677 -14.942  1.00  1.16           C  
ATOM   1872  CE1 PHE A 125     -20.585  15.642 -12.896  1.00  1.16           C  
ATOM   1873  CE2 PHE A 125     -22.325  17.072 -13.641  1.00  1.16           C  
ATOM   1874  CZ  PHE A 125     -21.571  16.554 -12.616  1.00  1.16           C  
ATOM   1875  H   PHE A 125     -21.466  14.309 -19.273  1.00  1.16           H  
ATOM   1876  HA  PHE A 125     -21.233  13.258 -16.446  1.00  1.16           H  
ATOM   1877 1HB  PHE A 125     -19.774  15.237 -16.784  1.00  1.16           H  
ATOM   1878 2HB  PHE A 125     -21.156  16.178 -17.326  1.00  1.16           H  
ATOM   1879  HD1 PHE A 125     -19.568  14.546 -14.383  1.00  1.16           H  
ATOM   1880  HD2 PHE A 125     -22.682  17.067 -15.754  1.00  1.16           H  
ATOM   1881  HE1 PHE A 125     -19.985  15.224 -12.097  1.00  1.16           H  
ATOM   1882  HE2 PHE A 125     -23.121  17.783 -13.427  1.00  1.16           H  
ATOM   1883  HZ  PHE A 125     -21.761  16.858 -11.587  1.00  1.16           H  
ATOM   1884  N   THR A 126     -23.651  13.780 -15.926  1.00  1.28           N  
ATOM   1885  CA  THR A 126     -25.094  13.966 -15.805  1.00  1.28           C  
ATOM   1886  C   THR A 126     -25.440  15.300 -15.144  1.00  1.28           C  
ATOM   1887  O   THR A 126     -25.018  15.587 -14.025  1.00  1.28           O  
ATOM   1888  CB  THR A 126     -25.738  12.807 -15.035  1.00  1.28           C  
ATOM   1889  OG1 THR A 126     -25.477  11.569 -15.718  1.00  1.28           O  
ATOM   1890  CG2 THR A 126     -27.242  13.015 -14.988  1.00  1.28           C  
ATOM   1891  H   THR A 126     -23.124  13.326 -15.193  1.00  1.28           H  
ATOM   1892  HA  THR A 126     -25.535  13.978 -16.790  1.00  1.28           H  
ATOM   1893  HB  THR A 126     -25.328  12.761 -14.027  1.00  1.28           H  
ATOM   1894  HG1 THR A 126     -26.106  11.469 -16.439  1.00  1.28           H  
ATOM   1895 1HG2 THR A 126     -27.713  12.193 -14.456  1.00  1.28           H  
ATOM   1896 2HG2 THR A 126     -27.466  13.945 -14.477  1.00  1.28           H  
ATOM   1897 3HG2 THR A 126     -27.632  13.059 -16.006  1.00  1.28           H  
ATOM   1898  N   HIS A 127     -26.242  16.089 -15.848  1.00  1.40           N  
ATOM   1899  CA  HIS A 127     -26.697  17.414 -15.438  1.00  1.40           C  
ATOM   1900  C   HIS A 127     -27.745  17.322 -14.333  1.00  1.40           C  
ATOM   1901  O   HIS A 127     -28.324  16.258 -14.106  1.00  1.40           O  
ATOM   1902  CB  HIS A 127     -27.264  18.132 -16.679  1.00  1.40           C  
ATOM   1903  CG  HIS A 127     -27.663  19.563 -16.535  1.00  1.40           C  
ATOM   1904  ND1 HIS A 127     -28.883  19.957 -16.007  1.00  1.40           N  
ATOM   1905  CD2 HIS A 127     -27.013  20.699 -16.867  1.00  1.40           C  
ATOM   1906  CE1 HIS A 127     -28.953  21.276 -16.012  1.00  1.40           C  
ATOM   1907  NE2 HIS A 127     -27.839  21.750 -16.534  1.00  1.40           N  
ATOM   1908  H   HIS A 127     -26.553  15.771 -16.765  1.00  1.40           H  
ATOM   1909  HA  HIS A 127     -25.847  17.987 -15.061  1.00  1.40           H  
ATOM   1910 1HB  HIS A 127     -26.534  18.064 -17.486  1.00  1.40           H  
ATOM   1911 2HB  HIS A 127     -28.144  17.586 -17.013  1.00  1.40           H  
ATOM   1912  HD2 HIS A 127     -26.019  20.771 -17.317  1.00  1.40           H  
ATOM   1913  HE1 HIS A 127     -29.790  21.872 -15.644  1.00  1.40           H  
ATOM   1914  HE2 HIS A 127     -27.616  22.729 -16.664  1.00  1.40           H  
ATOM   1915  N   GLU A 128     -28.027  18.446 -13.679  1.00  1.47           N  
ATOM   1916  CA  GLU A 128     -29.056  18.528 -12.634  1.00  1.47           C  
ATOM   1917  C   GLU A 128     -30.410  18.002 -13.107  1.00  1.47           C  
ATOM   1918  O   GLU A 128     -31.159  17.402 -12.337  1.00  1.47           O  
ATOM   1919  CB  GLU A 128     -29.227  19.974 -12.157  1.00  1.47           C  
ATOM   1920  CG  GLU A 128     -30.254  20.158 -11.044  1.00  1.47           C  
ATOM   1921  CD  GLU A 128     -30.329  21.584 -10.545  1.00  1.47           C  
ATOM   1922  OE1 GLU A 128     -29.612  22.416 -11.059  1.00  1.47           O  
ATOM   1923  OE2 GLU A 128     -31.098  21.840  -9.651  1.00  1.47           O  
ATOM   1924  H   GLU A 128     -27.492  19.291 -13.877  1.00  1.47           H  
ATOM   1925  HA  GLU A 128     -28.732  17.916 -11.793  1.00  1.47           H  
ATOM   1926 1HB  GLU A 128     -28.287  20.345 -11.777  1.00  1.47           H  
ATOM   1927 2HB  GLU A 128     -29.517  20.602 -13.001  1.00  1.47           H  
ATOM   1928 1HG  GLU A 128     -31.231  19.864 -11.427  1.00  1.47           H  
ATOM   1929 2HG  GLU A 128     -29.999  19.498 -10.218  1.00  1.47           H  
ATOM   1930  N   ASN A 129     -30.716  18.195 -14.386  1.00  1.48           N  
ATOM   1931  CA  ASN A 129     -31.996  17.773 -14.945  1.00  1.48           C  
ATOM   1932  C   ASN A 129     -32.021  16.291 -15.358  1.00  1.48           C  
ATOM   1933  O   ASN A 129     -32.997  15.830 -15.948  1.00  1.48           O  
ATOM   1934  CB  ASN A 129     -32.354  18.645 -16.130  1.00  1.48           C  
ATOM   1935  CG  ASN A 129     -32.741  20.037 -15.712  1.00  1.48           C  
ATOM   1936  OD1 ASN A 129     -33.298  20.241 -14.629  1.00  1.48           O  
ATOM   1937  ND2 ASN A 129     -32.457  21.003 -16.547  1.00  1.48           N  
ATOM   1938  H   ASN A 129     -30.054  18.700 -14.974  1.00  1.48           H  
ATOM   1939  HA  ASN A 129     -32.757  17.903 -14.176  1.00  1.48           H  
ATOM   1940 1HB  ASN A 129     -31.496  18.704 -16.801  1.00  1.48           H  
ATOM   1941 2HB  ASN A 129     -33.178  18.194 -16.690  1.00  1.48           H  
ATOM   1942 1HD2 ASN A 129     -32.692  21.946 -16.313  1.00  1.48           H  
ATOM   1943 2HD2 ASN A 129     -32.001  20.805 -17.413  1.00  1.48           H  
ATOM   1944  N   GLY A 130     -30.945  15.547 -15.067  1.00  1.42           N  
ATOM   1945  CA  GLY A 130     -30.853  14.121 -15.382  1.00  1.42           C  
ATOM   1946  C   GLY A 130     -30.388  13.867 -16.808  1.00  1.42           C  
ATOM   1947  O   GLY A 130     -30.316  12.725 -17.266  1.00  1.42           O  
ATOM   1948  H   GLY A 130     -30.150  15.968 -14.585  1.00  1.42           H  
ATOM   1949 1HA  GLY A 130     -30.161  13.652 -14.684  1.00  1.42           H  
ATOM   1950 2HA  GLY A 130     -31.824  13.655 -15.226  1.00  1.42           H  
ATOM   1951  N   ILE A 131     -30.060  14.937 -17.499  1.00  1.32           N  
ATOM   1952  CA  ILE A 131     -29.645  14.883 -18.881  1.00  1.32           C  
ATOM   1953  C   ILE A 131     -28.124  14.777 -19.005  1.00  1.32           C  
ATOM   1954  O   ILE A 131     -27.421  15.613 -18.439  1.00  1.32           O  
ATOM   1955  CB  ILE A 131     -30.128  16.151 -19.590  1.00  1.32           C  
ATOM   1956  CG1 ILE A 131     -31.655  16.202 -19.522  1.00  1.32           C  
ATOM   1957  CG2 ILE A 131     -29.624  16.189 -21.015  1.00  1.32           C  
ATOM   1958  CD1 ILE A 131     -32.239  17.513 -19.951  1.00  1.32           C  
ATOM   1959  H   ILE A 131     -30.140  15.831 -17.037  1.00  1.32           H  
ATOM   1960  HA  ILE A 131     -30.143  14.033 -19.329  1.00  1.32           H  
ATOM   1961  HB  ILE A 131     -29.751  17.021 -19.055  1.00  1.32           H  
ATOM   1962 1HG1 ILE A 131     -32.060  15.415 -20.156  1.00  1.32           H  
ATOM   1963 2HG1 ILE A 131     -31.968  16.011 -18.494  1.00  1.32           H  
ATOM   1964 1HG2 ILE A 131     -29.967  17.101 -21.499  1.00  1.32           H  
ATOM   1965 2HG2 ILE A 131     -28.534  16.168 -21.019  1.00  1.32           H  
ATOM   1966 3HG2 ILE A 131     -30.000  15.329 -21.561  1.00  1.32           H  
ATOM   1967 1HD1 ILE A 131     -33.325  17.470 -19.871  1.00  1.32           H  
ATOM   1968 2HD1 ILE A 131     -31.859  18.307 -19.310  1.00  1.32           H  
ATOM   1969 3HD1 ILE A 131     -31.959  17.714 -20.984  1.00  1.32           H  
ATOM   1970  N   PRO A 132     -27.572  13.758 -19.677  1.00  1.23           N  
ATOM   1971  CA  PRO A 132     -26.150  13.592 -19.858  1.00  1.23           C  
ATOM   1972  C   PRO A 132     -25.614  14.677 -20.767  1.00  1.23           C  
ATOM   1973  O   PRO A 132     -26.283  15.074 -21.726  1.00  1.23           O  
ATOM   1974  CB  PRO A 132     -26.042  12.198 -20.482  1.00  1.23           C  
ATOM   1975  CG  PRO A 132     -27.371  11.982 -21.176  1.00  1.23           C  
ATOM   1976  CD  PRO A 132     -28.393  12.718 -20.323  1.00  1.23           C  
ATOM   1977  HA  PRO A 132     -25.644  13.618 -18.891  1.00  1.23           H  
ATOM   1978 1HB  PRO A 132     -25.188  12.171 -21.179  1.00  1.23           H  
ATOM   1979 2HB  PRO A 132     -25.838  11.452 -19.700  1.00  1.23           H  
ATOM   1980 1HG  PRO A 132     -27.324  12.374 -22.201  1.00  1.23           H  
ATOM   1981 2HG  PRO A 132     -27.586  10.906 -21.256  1.00  1.23           H  
ATOM   1982 1HD  PRO A 132     -29.132  13.150 -21.004  1.00  1.23           H  
ATOM   1983 2HD  PRO A 132     -28.846  12.052 -19.564  1.00  1.23           H  
ATOM   1984  N   VAL A 133     -24.389  15.095 -20.521  1.00  1.16           N  
ATOM   1985  CA  VAL A 133     -23.717  16.064 -21.353  1.00  1.16           C  
ATOM   1986  C   VAL A 133     -22.452  15.459 -21.909  1.00  1.16           C  
ATOM   1987  O   VAL A 133     -21.606  14.987 -21.154  1.00  1.16           O  
ATOM   1988  CB  VAL A 133     -23.370  17.312 -20.518  1.00  1.16           C  
ATOM   1989  CG1 VAL A 133     -22.639  18.330 -21.393  1.00  1.16           C  
ATOM   1990  CG2 VAL A 133     -24.661  17.878 -19.898  1.00  1.16           C  
ATOM   1991  H   VAL A 133     -23.925  14.764 -19.685  1.00  1.16           H  
ATOM   1992  HA  VAL A 133     -24.374  16.348 -22.176  1.00  1.16           H  
ATOM   1993  HB  VAL A 133     -22.688  17.029 -19.712  1.00  1.16           H  
ATOM   1994 1HG1 VAL A 133     -22.379  19.197 -20.810  1.00  1.16           H  
ATOM   1995 2HG1 VAL A 133     -21.727  17.881 -21.794  1.00  1.16           H  
ATOM   1996 3HG1 VAL A 133     -23.284  18.631 -22.215  1.00  1.16           H  
ATOM   1997 1HG2 VAL A 133     -24.432  18.744 -19.291  1.00  1.16           H  
ATOM   1998 2HG2 VAL A 133     -25.352  18.161 -20.690  1.00  1.16           H  
ATOM   1999 3HG2 VAL A 133     -25.124  17.114 -19.269  1.00  1.16           H  
ATOM   2000  N   TYR A 134     -22.325  15.422 -23.230  1.00  1.10           N  
ATOM   2001  CA  TYR A 134     -21.127  14.839 -23.826  1.00  1.10           C  
ATOM   2002  C   TYR A 134     -19.922  15.701 -23.526  1.00  1.10           C  
ATOM   2003  O   TYR A 134     -19.959  16.913 -23.746  1.00  1.10           O  
ATOM   2004  CB  TYR A 134     -21.317  14.646 -25.325  1.00  1.10           C  
ATOM   2005  CG  TYR A 134     -20.121  14.069 -26.047  1.00  1.10           C  
ATOM   2006  CD1 TYR A 134     -19.734  12.759 -25.816  1.00  1.10           C  
ATOM   2007  CD2 TYR A 134     -19.439  14.842 -26.978  1.00  1.10           C  
ATOM   2008  CE1 TYR A 134     -18.660  12.230 -26.503  1.00  1.10           C  
ATOM   2009  CE2 TYR A 134     -18.373  14.308 -27.669  1.00  1.10           C  
ATOM   2010  CZ  TYR A 134     -17.983  13.007 -27.434  1.00  1.10           C  
ATOM   2011  OH  TYR A 134     -16.917  12.470 -28.123  1.00  1.10           O  
ATOM   2012  H   TYR A 134     -23.051  15.810 -23.818  1.00  1.10           H  
ATOM   2013  HA  TYR A 134     -20.951  13.861 -23.373  1.00  1.10           H  
ATOM   2014 1HB  TYR A 134     -22.167  13.984 -25.497  1.00  1.10           H  
ATOM   2015 2HB  TYR A 134     -21.555  15.605 -25.781  1.00  1.10           H  
ATOM   2016  HD1 TYR A 134     -20.271  12.150 -25.087  1.00  1.10           H  
ATOM   2017  HD2 TYR A 134     -19.753  15.869 -27.167  1.00  1.10           H  
ATOM   2018  HE1 TYR A 134     -18.348  11.203 -26.318  1.00  1.10           H  
ATOM   2019  HE2 TYR A 134     -17.840  14.913 -28.403  1.00  1.10           H  
ATOM   2020  HH  TYR A 134     -16.686  11.620 -27.726  1.00  1.10           H  
ATOM   2021  N   LEU A 135     -18.861  15.078 -23.022  1.00  1.06           N  
ATOM   2022  CA  LEU A 135     -17.646  15.783 -22.651  1.00  1.06           C  
ATOM   2023  C   LEU A 135     -16.395  15.204 -23.317  1.00  1.06           C  
ATOM   2024  O   LEU A 135     -15.404  14.866 -22.654  1.00  1.06           O  
ATOM   2025  CB  LEU A 135     -17.531  15.877 -21.122  1.00  1.06           C  
ATOM   2026  CG  LEU A 135     -18.665  16.706 -20.465  1.00  1.06           C  
ATOM   2027  CD1 LEU A 135     -18.607  16.601 -18.995  1.00  1.06           C  
ATOM   2028  CD2 LEU A 135     -18.543  18.134 -20.895  1.00  1.06           C  
ATOM   2029  H   LEU A 135     -18.888  14.067 -22.875  1.00  1.06           H  
ATOM   2030  HA  LEU A 135     -17.745  16.805 -23.004  1.00  1.06           H  
ATOM   2031 1HB  LEU A 135     -17.563  14.869 -20.706  1.00  1.06           H  
ATOM   2032 2HB  LEU A 135     -16.576  16.336 -20.865  1.00  1.06           H  
ATOM   2033  HG  LEU A 135     -19.617  16.323 -20.781  1.00  1.06           H  
ATOM   2034 1HD1 LEU A 135     -19.419  17.183 -18.567  1.00  1.06           H  
ATOM   2035 2HD1 LEU A 135     -18.712  15.565 -18.728  1.00  1.06           H  
ATOM   2036 3HD1 LEU A 135     -17.664  16.982 -18.632  1.00  1.06           H  
ATOM   2037 1HD2 LEU A 135     -19.352  18.697 -20.451  1.00  1.06           H  
ATOM   2038 2HD2 LEU A 135     -17.589  18.537 -20.570  1.00  1.06           H  
ATOM   2039 3HD2 LEU A 135     -18.609  18.202 -21.978  1.00  1.06           H  
ATOM   2040  N   GLY A 136     -16.478  15.087 -24.639  1.00  1.02           N  
ATOM   2041  CA  GLY A 136     -15.404  14.612 -25.514  1.00  1.02           C  
ATOM   2042  C   GLY A 136     -14.970  13.185 -25.243  1.00  1.02           C  
ATOM   2043  O   GLY A 136     -15.796  12.277 -25.151  1.00  1.02           O  
ATOM   2044  H   GLY A 136     -17.348  15.370 -25.068  1.00  1.02           H  
ATOM   2045 1HA  GLY A 136     -15.711  14.709 -26.553  1.00  1.02           H  
ATOM   2046 2HA  GLY A 136     -14.542  15.270 -25.392  1.00  1.02           H  
ATOM   2047  N   MET A 137     -13.660  12.982 -25.147  1.00  0.97           N  
ATOM   2048  CA  MET A 137     -13.137  11.650 -24.895  1.00  0.97           C  
ATOM   2049  C   MET A 137     -12.223  11.657 -23.674  1.00  0.97           C  
ATOM   2050  O   MET A 137     -11.622  12.686 -23.395  1.00  0.97           O  
ATOM   2051  CB  MET A 137     -12.378  11.129 -26.106  1.00  0.97           C  
ATOM   2052  CG  MET A 137     -13.220  10.978 -27.353  1.00  0.97           C  
ATOM   2053  SD  MET A 137     -14.478   9.692 -27.149  1.00  0.97           S  
ATOM   2054  CE  MET A 137     -13.464   8.215 -27.034  1.00  0.97           C  
ATOM   2055  H   MET A 137     -13.030  13.769 -25.234  1.00  0.97           H  
ATOM   2056  HA  MET A 137     -13.985  11.011 -24.744  1.00  0.97           H  
ATOM   2057 1HB  MET A 137     -11.559  11.803 -26.331  1.00  0.97           H  
ATOM   2058 2HB  MET A 137     -11.936  10.157 -25.876  1.00  0.97           H  
ATOM   2059 1HG  MET A 137     -13.715  11.916 -27.598  1.00  0.97           H  
ATOM   2060 2HG  MET A 137     -12.578  10.702 -28.190  1.00  0.97           H  
ATOM   2061 1HE  MET A 137     -14.105   7.343 -26.892  1.00  0.97           H  
ATOM   2062 2HE  MET A 137     -12.882   8.098 -27.949  1.00  0.97           H  
ATOM   2063 3HE  MET A 137     -12.786   8.302 -26.186  1.00  0.97           H  
ATOM   2064  N   PRO A 138     -12.133  10.562 -22.905  1.00  0.91           N  
ATOM   2065  CA  PRO A 138     -11.216  10.329 -21.813  1.00  0.91           C  
ATOM   2066  C   PRO A 138      -9.764  10.353 -22.197  1.00  0.91           C  
ATOM   2067  O   PRO A 138      -9.388  10.005 -23.330  1.00  0.91           O  
ATOM   2068  CB  PRO A 138     -11.598   8.942 -21.322  1.00  0.91           C  
ATOM   2069  CG  PRO A 138     -12.940   8.754 -21.764  1.00  0.91           C  
ATOM   2070  CD  PRO A 138     -13.030   9.436 -23.094  1.00  0.91           C  
ATOM   2071  HA  PRO A 138     -11.401  11.096 -21.050  1.00  0.91           H  
ATOM   2072 1HB  PRO A 138     -10.935   8.199 -21.763  1.00  0.91           H  
ATOM   2073 2HB  PRO A 138     -11.476   8.871 -20.238  1.00  0.91           H  
ATOM   2074 1HG  PRO A 138     -13.110   7.727 -21.830  1.00  0.91           H  
ATOM   2075 2HG  PRO A 138     -13.651   9.129 -21.024  1.00  0.91           H  
ATOM   2076 1HD  PRO A 138     -12.661   8.778 -23.887  1.00  0.91           H  
ATOM   2077 2HD  PRO A 138     -14.072   9.687 -23.218  1.00  0.91           H  
ATOM   2078  N   MET A 139      -8.948  10.695 -21.222  1.00  0.85           N  
ATOM   2079  CA  MET A 139      -7.517  10.688 -21.410  1.00  0.85           C  
ATOM   2080  C   MET A 139      -6.784  10.338 -20.132  1.00  0.85           C  
ATOM   2081  O   MET A 139      -7.247  10.637 -19.034  1.00  0.85           O  
ATOM   2082  CB  MET A 139      -7.151  12.038 -21.976  1.00  0.85           C  
ATOM   2083  CG  MET A 139      -7.561  13.195 -21.111  1.00  0.85           C  
ATOM   2084  SD  MET A 139      -7.631  14.679 -22.075  1.00  0.85           S  
ATOM   2085  CE  MET A 139      -8.987  14.212 -23.104  1.00  0.85           C  
ATOM   2086  H   MET A 139      -9.343  11.002 -20.328  1.00  0.85           H  
ATOM   2087  HA  MET A 139      -7.271   9.927 -22.144  1.00  0.85           H  
ATOM   2088 1HB  MET A 139      -6.067  12.094 -22.098  1.00  0.85           H  
ATOM   2089 2HB  MET A 139      -7.592  12.156 -22.962  1.00  0.85           H  
ATOM   2090 1HG  MET A 139      -8.540  13.013 -20.657  1.00  0.85           H  
ATOM   2091 2HG  MET A 139      -6.826  13.328 -20.312  1.00  0.85           H  
ATOM   2092 1HE  MET A 139      -9.211  15.009 -23.813  1.00  0.85           H  
ATOM   2093 2HE  MET A 139      -8.739  13.300 -23.639  1.00  0.85           H  
ATOM   2094 3HE  MET A 139      -9.850  14.022 -22.483  1.00  0.85           H  
ATOM   2095  N   GLY A 140      -5.657   9.666 -20.276  1.00  0.81           N  
ATOM   2096  CA  GLY A 140      -4.842   9.316 -19.130  1.00  0.81           C  
ATOM   2097  C   GLY A 140      -3.943  10.487 -18.862  1.00  0.81           C  
ATOM   2098  O   GLY A 140      -3.829  11.380 -19.713  1.00  0.81           O  
ATOM   2099  H   GLY A 140      -5.338   9.459 -21.216  1.00  0.81           H  
ATOM   2100 1HA  GLY A 140      -5.466   9.110 -18.260  1.00  0.81           H  
ATOM   2101 2HA  GLY A 140      -4.253   8.424 -19.340  1.00  0.81           H  
ATOM   2102  N   ILE A 141      -3.278  10.490 -17.717  1.00  0.81           N  
ATOM   2103  CA  ILE A 141      -2.374  11.587 -17.444  1.00  0.81           C  
ATOM   2104  C   ILE A 141      -0.969  11.141 -17.109  1.00  0.81           C  
ATOM   2105  O   ILE A 141      -0.755  10.321 -16.209  1.00  0.81           O  
ATOM   2106  CB  ILE A 141      -2.882  12.483 -16.319  1.00  0.81           C  
ATOM   2107  CG1 ILE A 141      -4.262  12.962 -16.608  1.00  0.81           C  
ATOM   2108  CG2 ILE A 141      -1.982  13.632 -16.229  1.00  0.81           C  
ATOM   2109  CD1 ILE A 141      -5.279  12.185 -15.919  1.00  0.81           C  
ATOM   2110  H   ILE A 141      -3.401   9.724 -17.056  1.00  0.81           H  
ATOM   2111  HA  ILE A 141      -2.303  12.205 -18.338  1.00  0.81           H  
ATOM   2112  HB  ILE A 141      -2.905  11.945 -15.375  1.00  0.81           H  
ATOM   2113 1HG1 ILE A 141      -4.352  13.952 -16.308  1.00  0.81           H  
ATOM   2114 2HG1 ILE A 141      -4.452  12.917 -17.673  1.00  0.81           H  
ATOM   2115 1HG2 ILE A 141      -2.323  14.304 -15.470  1.00  0.81           H  
ATOM   2116 2HG2 ILE A 141      -0.975  13.312 -15.995  1.00  0.81           H  
ATOM   2117 3HG2 ILE A 141      -1.981  14.133 -17.183  1.00  0.81           H  
ATOM   2118 1HD1 ILE A 141      -6.263  12.590 -16.168  1.00  0.81           H  
ATOM   2119 2HD1 ILE A 141      -5.206  11.150 -16.236  1.00  0.81           H  
ATOM   2120 3HD1 ILE A 141      -5.124  12.243 -14.847  1.00  0.81           H  
ATOM   2121  N   VAL A 142      -0.008  11.703 -17.819  1.00  0.84           N  
ATOM   2122  CA  VAL A 142       1.383  11.429 -17.558  1.00  0.84           C  
ATOM   2123  C   VAL A 142       1.956  12.661 -16.864  1.00  0.84           C  
ATOM   2124  O   VAL A 142       1.877  13.776 -17.390  1.00  0.84           O  
ATOM   2125  CB  VAL A 142       2.140  11.144 -18.877  1.00  0.84           C  
ATOM   2126  CG1 VAL A 142       3.612  10.882 -18.589  1.00  0.84           C  
ATOM   2127  CG2 VAL A 142       1.524   9.948 -19.585  1.00  0.84           C  
ATOM   2128  H   VAL A 142      -0.251  12.359 -18.557  1.00  0.84           H  
ATOM   2129  HA  VAL A 142       1.473  10.571 -16.898  1.00  0.84           H  
ATOM   2130  HB  VAL A 142       2.071  12.018 -19.518  1.00  0.84           H  
ATOM   2131 1HG1 VAL A 142       4.143  10.695 -19.522  1.00  0.84           H  
ATOM   2132 2HG1 VAL A 142       4.051  11.749 -18.090  1.00  0.84           H  
ATOM   2133 3HG1 VAL A 142       3.696  10.009 -17.942  1.00  0.84           H  
ATOM   2134 1HG2 VAL A 142       2.055   9.770 -20.515  1.00  0.84           H  
ATOM   2135 2HG2 VAL A 142       1.611   9.078 -18.950  1.00  0.84           H  
ATOM   2136 3HG2 VAL A 142       0.472  10.143 -19.799  1.00  0.84           H  
ATOM   2137  N   PHE A 143       2.495  12.479 -15.667  1.00  0.92           N  
ATOM   2138  CA  PHE A 143       3.049  13.606 -14.940  1.00  0.92           C  
ATOM   2139  C   PHE A 143       4.548  13.449 -14.873  1.00  0.92           C  
ATOM   2140  O   PHE A 143       5.051  12.377 -14.531  1.00  0.92           O  
ATOM   2141  CB  PHE A 143       2.553  13.670 -13.498  1.00  0.92           C  
ATOM   2142  CG  PHE A 143       1.117  13.857 -13.293  1.00  0.92           C  
ATOM   2143  CD1 PHE A 143       0.259  12.763 -13.280  1.00  0.92           C  
ATOM   2144  CD2 PHE A 143       0.610  15.113 -13.093  1.00  0.92           C  
ATOM   2145  CE1 PHE A 143      -1.083  12.945 -13.058  1.00  0.92           C  
ATOM   2146  CE2 PHE A 143      -0.713  15.302 -12.879  1.00  0.92           C  
ATOM   2147  CZ  PHE A 143      -1.570  14.219 -12.856  1.00  0.92           C  
ATOM   2148  H   PHE A 143       2.514  11.549 -15.262  1.00  0.92           H  
ATOM   2149  HA  PHE A 143       2.814  14.536 -15.457  1.00  0.92           H  
ATOM   2150 1HB  PHE A 143       2.845  12.774 -12.992  1.00  0.92           H  
ATOM   2151 2HB  PHE A 143       3.061  14.489 -12.999  1.00  0.92           H  
ATOM   2152  HD1 PHE A 143       0.664  11.757 -13.442  1.00  0.92           H  
ATOM   2153  HD2 PHE A 143       1.285  15.959 -13.108  1.00  0.92           H  
ATOM   2154  HE1 PHE A 143      -1.758  12.087 -13.048  1.00  0.92           H  
ATOM   2155  HE2 PHE A 143      -1.083  16.310 -12.725  1.00  0.92           H  
ATOM   2156  HZ  PHE A 143      -2.625  14.371 -12.691  1.00  0.92           H  
ATOM   2157  N   GLU A 144       5.257  14.522 -15.170  1.00  1.04           N  
ATOM   2158  CA  GLU A 144       6.710  14.531 -15.092  1.00  1.04           C  
ATOM   2159  C   GLU A 144       7.110  15.492 -13.987  1.00  1.04           C  
ATOM   2160  O   GLU A 144       6.925  16.709 -14.095  1.00  1.04           O  
ATOM   2161  CB  GLU A 144       7.337  14.877 -16.448  1.00  1.04           C  
ATOM   2162  CG  GLU A 144       7.096  13.791 -17.551  1.00  1.04           C  
ATOM   2163  CD  GLU A 144       7.733  14.096 -18.927  1.00  1.04           C  
ATOM   2164  OE1 GLU A 144       8.036  15.237 -19.201  1.00  1.04           O  
ATOM   2165  OE2 GLU A 144       7.937  13.159 -19.684  1.00  1.04           O  
ATOM   2166  H   GLU A 144       4.768  15.371 -15.453  1.00  1.04           H  
ATOM   2167  HA  GLU A 144       7.060  13.537 -14.810  1.00  1.04           H  
ATOM   2168 1HB  GLU A 144       6.925  15.820 -16.807  1.00  1.04           H  
ATOM   2169 2HB  GLU A 144       8.412  15.009 -16.329  1.00  1.04           H  
ATOM   2170 1HG  GLU A 144       7.486  12.842 -17.187  1.00  1.04           H  
ATOM   2171 2HG  GLU A 144       6.019  13.670 -17.681  1.00  1.04           H  
ATOM   2172  N   VAL A 145       7.549  14.921 -12.873  1.00  1.15           N  
ATOM   2173  CA  VAL A 145       7.820  15.683 -11.664  1.00  1.15           C  
ATOM   2174  C   VAL A 145       9.231  15.533 -11.129  1.00  1.15           C  
ATOM   2175  O   VAL A 145       9.654  14.436 -10.761  1.00  1.15           O  
ATOM   2176  CB  VAL A 145       6.830  15.237 -10.591  1.00  1.15           C  
ATOM   2177  CG1 VAL A 145       7.116  15.914  -9.377  1.00  1.15           C  
ATOM   2178  CG2 VAL A 145       5.388  15.568 -11.042  1.00  1.15           C  
ATOM   2179  H   VAL A 145       7.713  13.913 -12.872  1.00  1.15           H  
ATOM   2180  HA  VAL A 145       7.648  16.739 -11.876  1.00  1.15           H  
ATOM   2181  HB  VAL A 145       6.932  14.164 -10.421  1.00  1.15           H  
ATOM   2182 1HG1 VAL A 145       6.423  15.587  -8.662  1.00  1.15           H  
ATOM   2183 2HG1 VAL A 145       8.123  15.679  -9.048  1.00  1.15           H  
ATOM   2184 3HG1 VAL A 145       7.023  16.977  -9.519  1.00  1.15           H  
ATOM   2185 1HG2 VAL A 145       4.685  15.261 -10.280  1.00  1.15           H  
ATOM   2186 2HG2 VAL A 145       5.300  16.642 -11.198  1.00  1.15           H  
ATOM   2187 3HG2 VAL A 145       5.163  15.046 -11.965  1.00  1.15           H  
ATOM   2188  N   GLU A 146       9.964  16.649 -11.088  1.00  1.23           N  
ATOM   2189  CA  GLU A 146      11.357  16.761 -10.609  1.00  1.23           C  
ATOM   2190  C   GLU A 146      12.373  15.942 -11.435  1.00  1.23           C  
ATOM   2191  O   GLU A 146      13.312  16.499 -12.004  1.00  1.23           O  
ATOM   2192  CB  GLU A 146      11.451  16.378  -9.123  1.00  1.23           C  
ATOM   2193  CG  GLU A 146      10.710  17.335  -8.173  1.00  1.23           C  
ATOM   2194  CD  GLU A 146      11.309  18.717  -8.110  1.00  1.23           C  
ATOM   2195  OE1 GLU A 146      12.491  18.822  -7.881  1.00  1.23           O  
ATOM   2196  OE2 GLU A 146      10.587  19.670  -8.283  1.00  1.23           O  
ATOM   2197  H   GLU A 146       9.513  17.498 -11.408  1.00  1.23           H  
ATOM   2198  HA  GLU A 146      11.647  17.810 -10.690  1.00  1.23           H  
ATOM   2199 1HB  GLU A 146      11.064  15.378  -8.957  1.00  1.23           H  
ATOM   2200 2HB  GLU A 146      12.500  16.367  -8.822  1.00  1.23           H  
ATOM   2201 1HG  GLU A 146       9.682  17.430  -8.512  1.00  1.23           H  
ATOM   2202 2HG  GLU A 146      10.693  16.902  -7.173  1.00  1.23           H  
ATOM   2203  N   GLY A 147      12.172  14.626 -11.500  1.00  1.23           N  
ATOM   2204  CA  GLY A 147      12.995  13.720 -12.280  1.00  1.23           C  
ATOM   2205  C   GLY A 147      12.322  12.353 -12.408  1.00  1.23           C  
ATOM   2206  O   GLY A 147      12.957  11.391 -12.841  1.00  1.23           O  
ATOM   2207  H   GLY A 147      11.378  14.241 -11.005  1.00  1.23           H  
ATOM   2208 1HA  GLY A 147      13.165  14.143 -13.270  1.00  1.23           H  
ATOM   2209 2HA  GLY A 147      13.966  13.610 -11.801  1.00  1.23           H  
ATOM   2210  N   LYS A 148      11.036  12.279 -12.039  1.00  1.15           N  
ATOM   2211  CA  LYS A 148      10.275  11.015 -12.090  1.00  1.15           C  
ATOM   2212  C   LYS A 148       8.972  11.101 -12.893  1.00  1.15           C  
ATOM   2213  O   LYS A 148       8.349  12.166 -12.981  1.00  1.15           O  
ATOM   2214  CB  LYS A 148       9.969  10.538 -10.675  1.00  1.15           C  
ATOM   2215  CG  LYS A 148      11.227  10.210  -9.893  1.00  1.15           C  
ATOM   2216  CD  LYS A 148      10.933   9.597  -8.553  1.00  1.15           C  
ATOM   2217  CE  LYS A 148      12.220   9.352  -7.793  1.00  1.15           C  
ATOM   2218  NZ  LYS A 148      11.973   8.690  -6.521  1.00  1.15           N  
ATOM   2219  H   LYS A 148      10.586  13.115 -11.675  1.00  1.15           H  
ATOM   2220  HA  LYS A 148      10.896  10.257 -12.573  1.00  1.15           H  
ATOM   2221 1HB  LYS A 148       9.414  11.310 -10.138  1.00  1.15           H  
ATOM   2222 2HB  LYS A 148       9.346   9.640 -10.719  1.00  1.15           H  
ATOM   2223 1HG  LYS A 148      11.835   9.515 -10.481  1.00  1.15           H  
ATOM   2224 2HG  LYS A 148      11.801  11.120  -9.735  1.00  1.15           H  
ATOM   2225 1HD  LYS A 148      10.297  10.266  -7.960  1.00  1.15           H  
ATOM   2226 2HD  LYS A 148      10.406   8.649  -8.680  1.00  1.15           H  
ATOM   2227 1HE  LYS A 148      12.888   8.737  -8.393  1.00  1.15           H  
ATOM   2228 2HE  LYS A 148      12.698  10.312  -7.599  1.00  1.15           H  
ATOM   2229 1HZ  LYS A 148      12.835   8.554  -6.029  1.00  1.15           H  
ATOM   2230 2HZ  LYS A 148      11.335   9.273  -5.948  1.00  1.15           H  
ATOM   2231 3HZ  LYS A 148      11.536   7.799  -6.693  1.00  1.15           H  
ATOM   2232  N   THR A 149       8.538   9.960 -13.446  1.00  1.04           N  
ATOM   2233  CA  THR A 149       7.287   9.937 -14.211  1.00  1.04           C  
ATOM   2234  C   THR A 149       6.186   9.035 -13.631  1.00  1.04           C  
ATOM   2235  O   THR A 149       6.385   7.835 -13.367  1.00  1.04           O  
ATOM   2236  CB  THR A 149       7.553   9.557 -15.675  1.00  1.04           C  
ATOM   2237  OG1 THR A 149       8.428  10.528 -16.265  1.00  1.04           O  
ATOM   2238  CG2 THR A 149       6.223   9.517 -16.465  1.00  1.04           C  
ATOM   2239  H   THR A 149       9.098   9.107 -13.335  1.00  1.04           H  
ATOM   2240  HA  THR A 149       6.896  10.946 -14.220  1.00  1.04           H  
ATOM   2241  HB  THR A 149       8.038   8.589 -15.710  1.00  1.04           H  
ATOM   2242  HG1 THR A 149       8.428  10.419 -17.222  1.00  1.04           H  
ATOM   2243 1HG2 THR A 149       6.418   9.259 -17.503  1.00  1.04           H  
ATOM   2244 2HG2 THR A 149       5.554   8.775 -16.035  1.00  1.04           H  
ATOM   2245 3HG2 THR A 149       5.753  10.500 -16.420  1.00  1.04           H  
ATOM   2246  N   ILE A 150       4.997   9.632 -13.513  1.00  0.92           N  
ATOM   2247  CA  ILE A 150       3.813   8.965 -12.986  1.00  0.92           C  
ATOM   2248  C   ILE A 150       2.747   8.866 -14.063  1.00  0.92           C  
ATOM   2249  O   ILE A 150       2.368   9.875 -14.654  1.00  0.92           O  
ATOM   2250  CB  ILE A 150       3.208   9.771 -11.804  1.00  0.92           C  
ATOM   2251  CG1 ILE A 150       4.246   9.984 -10.705  1.00  0.92           C  
ATOM   2252  CG2 ILE A 150       1.947   9.113 -11.263  1.00  0.92           C  
ATOM   2253  CD1 ILE A 150       4.990  11.325 -10.853  1.00  0.92           C  
ATOM   2254  H   ILE A 150       4.935  10.614 -13.791  1.00  0.92           H  
ATOM   2255  HA  ILE A 150       4.076   7.962 -12.674  1.00  0.92           H  
ATOM   2256  HB  ILE A 150       2.941  10.745 -12.160  1.00  0.92           H  
ATOM   2257 1HG1 ILE A 150       3.751   9.971  -9.739  1.00  0.92           H  
ATOM   2258 2HG1 ILE A 150       4.975   9.176 -10.737  1.00  0.92           H  
ATOM   2259 1HG2 ILE A 150       1.537   9.721 -10.459  1.00  0.92           H  
ATOM   2260 2HG2 ILE A 150       1.209   9.024 -12.061  1.00  0.92           H  
ATOM   2261 3HG2 ILE A 150       2.182   8.143 -10.889  1.00  0.92           H  
ATOM   2262 1HD1 ILE A 150       5.719  11.433 -10.050  1.00  0.92           H  
ATOM   2263 2HD1 ILE A 150       5.509  11.364 -11.813  1.00  0.92           H  
ATOM   2264 3HD1 ILE A 150       4.276  12.148 -10.801  1.00  0.92           H  
ATOM   2265  N   TYR A 151       2.265   7.662 -14.335  1.00  0.83           N  
ATOM   2266  CA  TYR A 151       1.222   7.506 -15.341  1.00  0.83           C  
ATOM   2267  C   TYR A 151      -0.057   6.992 -14.709  1.00  0.83           C  
ATOM   2268  O   TYR A 151      -0.092   5.908 -14.118  1.00  0.83           O  
ATOM   2269  CB  TYR A 151       1.668   6.581 -16.474  1.00  0.83           C  
ATOM   2270  CG  TYR A 151       0.625   6.371 -17.554  1.00  0.83           C  
ATOM   2271  CD1 TYR A 151      -0.266   7.376 -17.853  1.00  0.83           C  
ATOM   2272  CD2 TYR A 151       0.558   5.174 -18.234  1.00  0.83           C  
ATOM   2273  CE1 TYR A 151      -1.219   7.206 -18.796  1.00  0.83           C  
ATOM   2274  CE2 TYR A 151      -0.409   4.997 -19.196  1.00  0.83           C  
ATOM   2275  CZ  TYR A 151      -1.298   6.013 -19.471  1.00  0.83           C  
ATOM   2276  OH  TYR A 151      -2.272   5.834 -20.432  1.00  0.83           O  
ATOM   2277  H   TYR A 151       2.631   6.843 -13.848  1.00  0.83           H  
ATOM   2278  HA  TYR A 151       0.996   8.481 -15.769  1.00  0.83           H  
ATOM   2279 1HB  TYR A 151       2.568   6.983 -16.939  1.00  0.83           H  
ATOM   2280 2HB  TYR A 151       1.914   5.609 -16.059  1.00  0.83           H  
ATOM   2281  HD1 TYR A 151      -0.205   8.307 -17.327  1.00  0.83           H  
ATOM   2282  HD2 TYR A 151       1.259   4.376 -18.007  1.00  0.83           H  
ATOM   2283  HE1 TYR A 151      -1.914   8.012 -19.005  1.00  0.83           H  
ATOM   2284  HE2 TYR A 151      -0.480   4.057 -19.739  1.00  0.83           H  
ATOM   2285  HH  TYR A 151      -2.319   4.903 -20.665  1.00  0.83           H  
ATOM   2286  N   HIS A 152      -1.089   7.809 -14.802  1.00  0.78           N  
ATOM   2287  CA  HIS A 152      -2.380   7.486 -14.253  1.00  0.78           C  
ATOM   2288  C   HIS A 152      -3.379   7.195 -15.339  1.00  0.78           C  
ATOM   2289  O   HIS A 152      -3.638   8.037 -16.206  1.00  0.78           O  
ATOM   2290  CB  HIS A 152      -2.913   8.647 -13.421  1.00  0.78           C  
ATOM   2291  CG  HIS A 152      -4.269   8.414 -12.842  1.00  0.78           C  
ATOM   2292  ND1 HIS A 152      -4.497   7.577 -11.774  1.00  0.78           N  
ATOM   2293  CD2 HIS A 152      -5.467   8.925 -13.189  1.00  0.78           C  
ATOM   2294  CE1 HIS A 152      -5.797   7.608 -11.473  1.00  0.78           C  
ATOM   2295  NE2 HIS A 152      -6.396   8.428 -12.317  1.00  0.78           N  
ATOM   2296  H   HIS A 152      -0.969   8.701 -15.286  1.00  0.78           H  
ATOM   2297  HA  HIS A 152      -2.309   6.602 -13.627  1.00  0.78           H  
ATOM   2298 1HB  HIS A 152      -2.222   8.850 -12.601  1.00  0.78           H  
ATOM   2299 2HB  HIS A 152      -2.952   9.547 -14.042  1.00  0.78           H  
ATOM   2300  HD2 HIS A 152      -5.660   9.630 -13.996  1.00  0.78           H  
ATOM   2301  HE1 HIS A 152      -6.283   7.061 -10.667  1.00  0.78           H  
ATOM   2302  HE2 HIS A 152      -7.401   8.694 -12.346  1.00  0.78           H  
ATOM   2303  N   THR A 153      -3.980   6.023 -15.276  1.00  0.77           N  
ATOM   2304  CA  THR A 153      -5.006   5.704 -16.236  1.00  0.77           C  
ATOM   2305  C   THR A 153      -6.344   5.775 -15.521  1.00  0.77           C  
ATOM   2306  O   THR A 153      -6.460   5.389 -14.357  1.00  0.77           O  
ATOM   2307  CB  THR A 153      -4.787   4.297 -16.820  1.00  0.77           C  
ATOM   2308  OG1 THR A 153      -4.798   3.367 -15.780  1.00  0.77           O  
ATOM   2309  CG2 THR A 153      -3.475   4.204 -17.515  1.00  0.77           C  
ATOM   2310  H   THR A 153      -3.717   5.331 -14.569  1.00  0.77           H  
ATOM   2311  HA  THR A 153      -5.001   6.433 -17.042  1.00  0.77           H  
ATOM   2312  HB  THR A 153      -5.593   4.065 -17.517  1.00  0.77           H  
ATOM   2313  HG1 THR A 153      -4.119   3.623 -15.117  1.00  0.77           H  
ATOM   2314 1HG2 THR A 153      -3.336   3.200 -17.916  1.00  0.77           H  
ATOM   2315 2HG2 THR A 153      -3.481   4.919 -18.312  1.00  0.77           H  
ATOM   2316 3HG2 THR A 153      -2.667   4.429 -16.813  1.00  0.77           H  
ATOM   2317  N   GLY A 154      -7.354   6.260 -16.224  1.00  0.79           N  
ATOM   2318  CA  GLY A 154      -8.698   6.310 -15.680  1.00  0.79           C  
ATOM   2319  C   GLY A 154      -9.403   5.090 -16.194  1.00  0.79           C  
ATOM   2320  O   GLY A 154      -8.760   4.162 -16.673  1.00  0.79           O  
ATOM   2321  H   GLY A 154      -7.193   6.581 -17.167  1.00  0.79           H  
ATOM   2322 1HA  GLY A 154      -8.673   6.310 -14.590  1.00  0.79           H  
ATOM   2323 2HA  GLY A 154      -9.212   7.212 -16.010  1.00  0.79           H  
ATOM   2324  N   ASP A 155     -10.714   5.061 -16.124  1.00  0.83           N  
ATOM   2325  CA  ASP A 155     -11.373   3.881 -16.645  1.00  0.83           C  
ATOM   2326  C   ASP A 155     -10.975   3.785 -18.128  1.00  0.83           C  
ATOM   2327  O   ASP A 155     -11.004   4.792 -18.840  1.00  0.83           O  
ATOM   2328  CB  ASP A 155     -12.875   4.003 -16.453  1.00  0.83           C  
ATOM   2329  CG  ASP A 155     -13.302   3.953 -14.962  1.00  0.83           C  
ATOM   2330  OD1 ASP A 155     -12.482   3.634 -14.106  1.00  0.83           O  
ATOM   2331  OD2 ASP A 155     -14.442   4.278 -14.680  1.00  0.83           O  
ATOM   2332  H   ASP A 155     -11.232   5.830 -15.727  1.00  0.83           H  
ATOM   2333  HA  ASP A 155     -11.008   2.994 -16.125  1.00  0.83           H  
ATOM   2334 1HB  ASP A 155     -13.241   4.913 -16.916  1.00  0.83           H  
ATOM   2335 2HB  ASP A 155     -13.355   3.167 -16.957  1.00  0.83           H  
ATOM   2336  N   THR A 156     -10.560   2.600 -18.565  1.00  0.88           N  
ATOM   2337  CA  THR A 156     -10.129   2.351 -19.944  1.00  0.88           C  
ATOM   2338  C   THR A 156      -9.973   0.868 -20.191  1.00  0.88           C  
ATOM   2339  O   THR A 156      -9.686   0.111 -19.256  1.00  0.88           O  
ATOM   2340  CB  THR A 156      -8.769   3.027 -20.297  1.00  0.88           C  
ATOM   2341  OG1 THR A 156      -8.470   2.810 -21.706  1.00  0.88           O  
ATOM   2342  CG2 THR A 156      -7.622   2.420 -19.461  1.00  0.88           C  
ATOM   2343  H   THR A 156     -10.579   1.821 -17.919  1.00  0.88           H  
ATOM   2344  HA  THR A 156     -10.890   2.727 -20.621  1.00  0.88           H  
ATOM   2345  HB  THR A 156      -8.834   4.091 -20.099  1.00  0.88           H  
ATOM   2346  HG1 THR A 156      -8.247   1.840 -21.840  1.00  0.88           H  
ATOM   2347 1HG2 THR A 156      -6.682   2.899 -19.726  1.00  0.88           H  
ATOM   2348 2HG2 THR A 156      -7.817   2.569 -18.402  1.00  0.88           H  
ATOM   2349 3HG2 THR A 156      -7.553   1.351 -19.670  1.00  0.88           H  
ATOM   2350  N   GLY A 157     -10.099   0.476 -21.454  1.00  0.95           N  
ATOM   2351  CA  GLY A 157      -9.714  -0.869 -21.885  1.00  0.95           C  
ATOM   2352  C   GLY A 157      -8.268  -0.789 -22.390  1.00  0.95           C  
ATOM   2353  O   GLY A 157      -7.615   0.237 -22.196  1.00  0.95           O  
ATOM   2354  H   GLY A 157     -10.439   1.166 -22.134  1.00  0.95           H  
ATOM   2355 1HA  GLY A 157      -9.795  -1.575 -21.059  1.00  0.95           H  
ATOM   2356 2HA  GLY A 157     -10.373  -1.207 -22.685  1.00  0.95           H  
ATOM   2357  N   LEU A 158      -7.776  -1.841 -23.054  1.00  1.01           N  
ATOM   2358  CA  LEU A 158      -6.417  -1.816 -23.620  1.00  1.01           C  
ATOM   2359  C   LEU A 158      -6.398  -1.117 -24.949  1.00  1.01           C  
ATOM   2360  O   LEU A 158      -7.391  -1.136 -25.677  1.00  1.01           O  
ATOM   2361  CB  LEU A 158      -5.831  -3.213 -23.829  1.00  1.01           C  
ATOM   2362  CG  LEU A 158      -5.551  -3.988 -22.627  1.00  1.01           C  
ATOM   2363  CD1 LEU A 158      -5.136  -5.401 -22.990  1.00  1.01           C  
ATOM   2364  CD2 LEU A 158      -4.431  -3.306 -21.927  1.00  1.01           C  
ATOM   2365  H   LEU A 158      -8.349  -2.665 -23.177  1.00  1.01           H  
ATOM   2366  HA  LEU A 158      -5.768  -1.270 -22.939  1.00  1.01           H  
ATOM   2367 1HB  LEU A 158      -6.523  -3.790 -24.440  1.00  1.01           H  
ATOM   2368 2HB  LEU A 158      -4.893  -3.111 -24.381  1.00  1.01           H  
ATOM   2369  HG  LEU A 158      -6.425  -4.020 -21.999  1.00  1.01           H  
ATOM   2370 1HD1 LEU A 158      -4.908  -5.950 -22.090  1.00  1.01           H  
ATOM   2371 2HD1 LEU A 158      -5.953  -5.896 -23.516  1.00  1.01           H  
ATOM   2372 3HD1 LEU A 158      -4.260  -5.373 -23.625  1.00  1.01           H  
ATOM   2373 1HD2 LEU A 158      -4.192  -3.845 -21.035  1.00  1.01           H  
ATOM   2374 2HD2 LEU A 158      -3.558  -3.273 -22.572  1.00  1.01           H  
ATOM   2375 3HD2 LEU A 158      -4.729  -2.302 -21.685  1.00  1.01           H  
ATOM   2376  N   PHE A 159      -5.274  -0.504 -25.276  1.00  1.07           N  
ATOM   2377  CA  PHE A 159      -5.156   0.122 -26.573  1.00  1.07           C  
ATOM   2378  C   PHE A 159      -3.716   0.276 -27.055  1.00  1.07           C  
ATOM   2379  O   PHE A 159      -2.786   0.432 -26.266  1.00  1.07           O  
ATOM   2380  CB  PHE A 159      -5.888   1.449 -26.517  1.00  1.07           C  
ATOM   2381  CG  PHE A 159      -5.455   2.357 -25.396  1.00  1.07           C  
ATOM   2382  CD1 PHE A 159      -4.493   3.244 -25.597  1.00  1.07           C  
ATOM   2383  CD2 PHE A 159      -6.066   2.328 -24.156  1.00  1.07           C  
ATOM   2384  CE1 PHE A 159      -4.086   4.127 -24.615  1.00  1.07           C  
ATOM   2385  CE2 PHE A 159      -5.674   3.201 -23.159  1.00  1.07           C  
ATOM   2386  CZ  PHE A 159      -4.679   4.099 -23.394  1.00  1.07           C  
ATOM   2387  H   PHE A 159      -4.495  -0.493 -24.631  1.00  1.07           H  
ATOM   2388  HA  PHE A 159      -5.676  -0.509 -27.295  1.00  1.07           H  
ATOM   2389 1HB  PHE A 159      -5.737   1.981 -27.456  1.00  1.07           H  
ATOM   2390 2HB  PHE A 159      -6.960   1.275 -26.420  1.00  1.07           H  
ATOM   2391  HD1 PHE A 159      -4.052   3.249 -26.553  1.00  1.07           H  
ATOM   2392  HD2 PHE A 159      -6.868   1.619 -23.980  1.00  1.07           H  
ATOM   2393  HE1 PHE A 159      -3.296   4.851 -24.810  1.00  1.07           H  
ATOM   2394  HE2 PHE A 159      -6.149   3.179 -22.188  1.00  1.07           H  
ATOM   2395  HZ  PHE A 159      -4.365   4.797 -22.619  1.00  1.07           H  
ATOM   2396  N   SER A 160      -3.540   0.317 -28.378  1.00  1.12           N  
ATOM   2397  CA  SER A 160      -2.212   0.455 -28.977  1.00  1.12           C  
ATOM   2398  C   SER A 160      -1.485   1.743 -28.632  1.00  1.12           C  
ATOM   2399  O   SER A 160      -0.250   1.767 -28.552  1.00  1.12           O  
ATOM   2400  CB  SER A 160      -2.337   0.352 -30.484  1.00  1.12           C  
ATOM   2401  OG  SER A 160      -3.086   1.422 -31.002  1.00  1.12           O  
ATOM   2402  H   SER A 160      -4.341   0.209 -28.984  1.00  1.12           H  
ATOM   2403  HA  SER A 160      -1.599  -0.376 -28.627  1.00  1.12           H  
ATOM   2404 1HB  SER A 160      -1.343   0.355 -30.928  1.00  1.12           H  
ATOM   2405 2HB  SER A 160      -2.812  -0.592 -30.747  1.00  1.12           H  
ATOM   2406  HG  SER A 160      -2.591   2.234 -30.796  1.00  1.12           H  
ATOM   2407  N   ASP A 161      -2.230   2.798 -28.318  1.00  1.15           N  
ATOM   2408  CA  ASP A 161      -1.580   4.057 -27.978  1.00  1.15           C  
ATOM   2409  C   ASP A 161      -0.778   3.917 -26.679  1.00  1.15           C  
ATOM   2410  O   ASP A 161       0.159   4.683 -26.450  1.00  1.15           O  
ATOM   2411  CB  ASP A 161      -2.556   5.248 -27.910  1.00  1.15           C  
ATOM   2412  CG  ASP A 161      -3.134   5.613 -29.265  1.00  1.15           C  
ATOM   2413  OD1 ASP A 161      -2.653   5.108 -30.253  1.00  1.15           O  
ATOM   2414  OD2 ASP A 161      -4.065   6.395 -29.302  1.00  1.15           O  
ATOM   2415  H   ASP A 161      -3.237   2.727 -28.360  1.00  1.15           H  
ATOM   2416  HA  ASP A 161      -0.871   4.288 -28.772  1.00  1.15           H  
ATOM   2417 1HB  ASP A 161      -3.356   5.080 -27.246  1.00  1.15           H  
ATOM   2418 2HB  ASP A 161      -2.019   6.118 -27.529  1.00  1.15           H  
ATOM   2419  N   MET A 162      -1.089   2.912 -25.839  1.00  1.16           N  
ATOM   2420  CA  MET A 162      -0.340   2.753 -24.604  1.00  1.16           C  
ATOM   2421  C   MET A 162       1.140   2.541 -24.923  1.00  1.16           C  
ATOM   2422  O   MET A 162       2.017   3.000 -24.188  1.00  1.16           O  
ATOM   2423  CB  MET A 162      -0.835   1.576 -23.759  1.00  1.16           C  
ATOM   2424  CG  MET A 162      -2.160   1.671 -23.082  1.00  1.16           C  
ATOM   2425  SD  MET A 162      -2.537   0.173 -22.123  1.00  1.16           S  
ATOM   2426  CE  MET A 162      -4.081   0.616 -21.326  1.00  1.16           C  
ATOM   2427  H   MET A 162      -1.828   2.241 -26.055  1.00  1.16           H  
ATOM   2428  HA  MET A 162      -0.434   3.658 -24.027  1.00  1.16           H  
ATOM   2429 1HB  MET A 162      -0.905   0.718 -24.396  1.00  1.16           H  
ATOM   2430 2HB  MET A 162      -0.109   1.367 -22.989  1.00  1.16           H  
ATOM   2431 1HG  MET A 162      -2.207   2.539 -22.432  1.00  1.16           H  
ATOM   2432 2HG  MET A 162      -2.909   1.751 -23.841  1.00  1.16           H  
ATOM   2433 1HE  MET A 162      -4.402  -0.189 -20.697  1.00  1.16           H  
ATOM   2434 2HE  MET A 162      -3.940   1.512 -20.720  1.00  1.16           H  
ATOM   2435 3HE  MET A 162      -4.837   0.799 -22.072  1.00  1.16           H  
ATOM   2436  N   SER A 163       1.432   1.854 -26.036  1.00  1.15           N  
ATOM   2437  CA  SER A 163       2.814   1.580 -26.394  1.00  1.15           C  
ATOM   2438  C   SER A 163       3.534   2.857 -26.847  1.00  1.15           C  
ATOM   2439  O   SER A 163       4.764   2.931 -26.847  1.00  1.15           O  
ATOM   2440  CB  SER A 163       2.870   0.500 -27.468  1.00  1.15           C  
ATOM   2441  OG  SER A 163       2.357   0.943 -28.703  1.00  1.15           O  
ATOM   2442  H   SER A 163       0.691   1.558 -26.670  1.00  1.15           H  
ATOM   2443  HA  SER A 163       3.326   1.198 -25.507  1.00  1.15           H  
ATOM   2444 1HB  SER A 163       3.902   0.177 -27.597  1.00  1.15           H  
ATOM   2445 2HB  SER A 163       2.299  -0.364 -27.128  1.00  1.15           H  
ATOM   2446  HG  SER A 163       1.462   1.310 -28.523  1.00  1.15           H  
ATOM   2447  N   LEU A 164       2.776   3.897 -27.210  1.00  1.12           N  
ATOM   2448  CA  LEU A 164       3.388   5.140 -27.633  1.00  1.12           C  
ATOM   2449  C   LEU A 164       3.761   5.889 -26.391  1.00  1.12           C  
ATOM   2450  O   LEU A 164       4.785   6.562 -26.338  1.00  1.12           O  
ATOM   2451  CB  LEU A 164       2.429   5.990 -28.464  1.00  1.12           C  
ATOM   2452  CG  LEU A 164       2.013   5.401 -29.791  1.00  1.12           C  
ATOM   2453  CD1 LEU A 164       0.954   6.292 -30.421  1.00  1.12           C  
ATOM   2454  CD2 LEU A 164       3.238   5.283 -30.680  1.00  1.12           C  
ATOM   2455  H   LEU A 164       1.765   3.848 -27.164  1.00  1.12           H  
ATOM   2456  HA  LEU A 164       4.287   4.927 -28.209  1.00  1.12           H  
ATOM   2457 1HB  LEU A 164       1.530   6.175 -27.886  1.00  1.12           H  
ATOM   2458 2HB  LEU A 164       2.905   6.941 -28.662  1.00  1.12           H  
ATOM   2459  HG  LEU A 164       1.576   4.411 -29.633  1.00  1.12           H  
ATOM   2460 1HD1 LEU A 164       0.641   5.868 -31.375  1.00  1.12           H  
ATOM   2461 2HD1 LEU A 164       0.089   6.357 -29.758  1.00  1.12           H  
ATOM   2462 3HD1 LEU A 164       1.358   7.278 -30.581  1.00  1.12           H  
ATOM   2463 1HD2 LEU A 164       2.951   4.855 -31.641  1.00  1.12           H  
ATOM   2464 2HD2 LEU A 164       3.671   6.271 -30.836  1.00  1.12           H  
ATOM   2465 3HD2 LEU A 164       3.973   4.635 -30.198  1.00  1.12           H  
ATOM   2466  N   ILE A 165       2.951   5.721 -25.351  1.00  1.09           N  
ATOM   2467  CA  ILE A 165       3.227   6.431 -24.121  1.00  1.09           C  
ATOM   2468  C   ILE A 165       4.531   5.903 -23.581  1.00  1.09           C  
ATOM   2469  O   ILE A 165       5.410   6.682 -23.226  1.00  1.09           O  
ATOM   2470  CB  ILE A 165       2.151   6.177 -23.065  1.00  1.09           C  
ATOM   2471  CG1 ILE A 165       0.874   6.761 -23.532  1.00  1.09           C  
ATOM   2472  CG2 ILE A 165       2.567   6.781 -21.705  1.00  1.09           C  
ATOM   2473  CD1 ILE A 165      -0.235   6.357 -22.686  1.00  1.09           C  
ATOM   2474  H   ILE A 165       2.110   5.152 -25.458  1.00  1.09           H  
ATOM   2475  HA  ILE A 165       3.317   7.492 -24.318  1.00  1.09           H  
ATOM   2476  HB  ILE A 165       2.000   5.120 -22.947  1.00  1.09           H  
ATOM   2477 1HG1 ILE A 165       0.948   7.828 -23.570  1.00  1.09           H  
ATOM   2478 2HG1 ILE A 165       0.678   6.392 -24.540  1.00  1.09           H  
ATOM   2479 1HG2 ILE A 165       1.787   6.592 -20.967  1.00  1.09           H  
ATOM   2480 2HG2 ILE A 165       3.499   6.321 -21.373  1.00  1.09           H  
ATOM   2481 3HG2 ILE A 165       2.713   7.853 -21.813  1.00  1.09           H  
ATOM   2482 1HD1 ILE A 165      -1.164   6.761 -23.061  1.00  1.09           H  
ATOM   2483 2HD1 ILE A 165      -0.308   5.291 -22.645  1.00  1.09           H  
ATOM   2484 3HD1 ILE A 165      -0.033   6.737 -21.704  1.00  1.09           H  
ATOM   2485  N   ALA A 166       4.668   4.580 -23.552  1.00  1.05           N  
ATOM   2486  CA  ALA A 166       5.873   3.933 -23.045  1.00  1.05           C  
ATOM   2487  C   ALA A 166       7.138   4.328 -23.805  1.00  1.05           C  
ATOM   2488  O   ALA A 166       8.208   4.489 -23.217  1.00  1.05           O  
ATOM   2489  CB  ALA A 166       5.705   2.442 -23.124  1.00  1.05           C  
ATOM   2490  H   ALA A 166       3.883   4.004 -23.873  1.00  1.05           H  
ATOM   2491  HA  ALA A 166       5.994   4.240 -22.002  1.00  1.05           H  
ATOM   2492 1HB  ALA A 166       6.572   1.942 -22.707  1.00  1.05           H  
ATOM   2493 2HB  ALA A 166       4.838   2.181 -22.588  1.00  1.05           H  
ATOM   2494 3HB  ALA A 166       5.579   2.146 -24.168  1.00  1.05           H  
ATOM   2495  N   LYS A 167       7.025   4.454 -25.131  1.00  1.00           N  
ATOM   2496  CA  LYS A 167       8.172   4.829 -25.946  1.00  1.00           C  
ATOM   2497  C   LYS A 167       8.515   6.316 -25.834  1.00  1.00           C  
ATOM   2498  O   LYS A 167       9.689   6.693 -25.814  1.00  1.00           O  
ATOM   2499  CB  LYS A 167       7.912   4.451 -27.401  1.00  1.00           C  
ATOM   2500  CG  LYS A 167       7.920   2.944 -27.663  1.00  1.00           C  
ATOM   2501  CD  LYS A 167       7.603   2.626 -29.118  1.00  1.00           C  
ATOM   2502  CE  LYS A 167       7.612   1.125 -29.369  1.00  1.00           C  
ATOM   2503  NZ  LYS A 167       7.275   0.796 -30.784  1.00  1.00           N  
ATOM   2504  H   LYS A 167       6.135   4.260 -25.590  1.00  1.00           H  
ATOM   2505  HA  LYS A 167       9.035   4.266 -25.594  1.00  1.00           H  
ATOM   2506 1HB  LYS A 167       6.930   4.833 -27.697  1.00  1.00           H  
ATOM   2507 2HB  LYS A 167       8.656   4.920 -28.041  1.00  1.00           H  
ATOM   2508 1HG  LYS A 167       8.903   2.544 -27.421  1.00  1.00           H  
ATOM   2509 2HG  LYS A 167       7.189   2.460 -27.021  1.00  1.00           H  
ATOM   2510 1HD  LYS A 167       6.609   3.017 -29.357  1.00  1.00           H  
ATOM   2511 2HD  LYS A 167       8.333   3.105 -29.768  1.00  1.00           H  
ATOM   2512 1HE  LYS A 167       8.600   0.732 -29.139  1.00  1.00           H  
ATOM   2513 2HE  LYS A 167       6.880   0.651 -28.712  1.00  1.00           H  
ATOM   2514 1HZ  LYS A 167       7.290  -0.206 -30.911  1.00  1.00           H  
ATOM   2515 2HZ  LYS A 167       6.351   1.150 -30.996  1.00  1.00           H  
ATOM   2516 3HZ  LYS A 167       7.951   1.223 -31.401  1.00  1.00           H  
ATOM   2517  N   ARG A 168       7.488   7.161 -25.770  1.00  0.96           N  
ATOM   2518  CA  ARG A 168       7.656   8.607 -25.697  1.00  0.96           C  
ATOM   2519  C   ARG A 168       8.078   9.073 -24.308  1.00  0.96           C  
ATOM   2520  O   ARG A 168       8.826  10.045 -24.175  1.00  0.96           O  
ATOM   2521  CB  ARG A 168       6.366   9.285 -26.118  1.00  0.96           C  
ATOM   2522  CG  ARG A 168       6.050   9.123 -27.605  1.00  0.96           C  
ATOM   2523  CD  ARG A 168       4.712   9.642 -27.965  1.00  0.96           C  
ATOM   2524  NE  ARG A 168       4.441   9.467 -29.387  1.00  0.96           N  
ATOM   2525  CZ  ARG A 168       3.236   9.617 -29.968  1.00  0.96           C  
ATOM   2526  NH1 ARG A 168       2.188   9.934 -29.242  1.00  0.96           N  
ATOM   2527  NH2 ARG A 168       3.108   9.439 -31.270  1.00  0.96           N  
ATOM   2528  H   ARG A 168       6.538   6.797 -25.799  1.00  0.96           H  
ATOM   2529  HA  ARG A 168       8.435   8.893 -26.403  1.00  0.96           H  
ATOM   2530 1HB  ARG A 168       5.537   8.867 -25.548  1.00  0.96           H  
ATOM   2531 2HB  ARG A 168       6.416  10.349 -25.890  1.00  0.96           H  
ATOM   2532 1HG  ARG A 168       6.793   9.665 -28.188  1.00  0.96           H  
ATOM   2533 2HG  ARG A 168       6.089   8.066 -27.871  1.00  0.96           H  
ATOM   2534 1HD  ARG A 168       3.953   9.097 -27.400  1.00  0.96           H  
ATOM   2535 2HD  ARG A 168       4.653  10.703 -27.729  1.00  0.96           H  
ATOM   2536  HE  ARG A 168       5.220   9.221 -29.983  1.00  0.96           H  
ATOM   2537 1HH1 ARG A 168       2.287  10.066 -28.246  1.00  0.96           H  
ATOM   2538 2HH1 ARG A 168       1.284  10.044 -29.679  1.00  0.96           H  
ATOM   2539 1HH2 ARG A 168       3.914   9.192 -31.828  1.00  0.96           H  
ATOM   2540 2HH2 ARG A 168       2.206   9.548 -31.709  1.00  0.96           H  
ATOM   2541  N   HIS A 169       7.619   8.369 -23.273  1.00  0.93           N  
ATOM   2542  CA  HIS A 169       7.935   8.740 -21.909  1.00  0.93           C  
ATOM   2543  C   HIS A 169       8.251   7.489 -21.105  1.00  0.93           C  
ATOM   2544  O   HIS A 169       7.443   6.565 -21.077  1.00  0.93           O  
ATOM   2545  CB  HIS A 169       6.690   9.342 -21.236  1.00  0.93           C  
ATOM   2546  CG  HIS A 169       6.120  10.485 -21.936  1.00  0.93           C  
ATOM   2547  ND1 HIS A 169       6.522  11.786 -21.720  1.00  0.93           N  
ATOM   2548  CD2 HIS A 169       5.165  10.530 -22.881  1.00  0.93           C  
ATOM   2549  CE1 HIS A 169       5.837  12.578 -22.509  1.00  0.93           C  
ATOM   2550  NE2 HIS A 169       5.013  11.836 -23.234  1.00  0.93           N  
ATOM   2551  H   HIS A 169       6.994   7.582 -23.429  1.00  0.93           H  
ATOM   2552  HA  HIS A 169       8.752   9.448 -21.904  1.00  0.93           H  
ATOM   2553 1HB  HIS A 169       5.917   8.572 -21.157  1.00  0.93           H  
ATOM   2554 2HB  HIS A 169       6.944   9.652 -20.219  1.00  0.93           H  
ATOM   2555  HD1 HIS A 169       7.213  12.132 -21.044  1.00  0.93           H  
ATOM   2556  HD2 HIS A 169       4.569   9.752 -23.364  1.00  0.93           H  
ATOM   2557  HE1 HIS A 169       6.011  13.652 -22.490  1.00  0.93           H  
ATOM   2558  N   PRO A 170       9.348   7.438 -20.353  1.00  0.89           N  
ATOM   2559  CA  PRO A 170       9.606   6.345 -19.470  1.00  0.89           C  
ATOM   2560  C   PRO A 170       8.606   6.535 -18.365  1.00  0.89           C  
ATOM   2561  O   PRO A 170       8.272   7.675 -18.051  1.00  0.89           O  
ATOM   2562  CB  PRO A 170      11.058   6.558 -19.054  1.00  0.89           C  
ATOM   2563  CG  PRO A 170      11.264   8.065 -19.182  1.00  0.89           C  
ATOM   2564  CD  PRO A 170      10.365   8.498 -20.351  1.00  0.89           C  
ATOM   2565  HA  PRO A 170       9.451   5.390 -19.997  1.00  0.89           H  
ATOM   2566 1HB  PRO A 170      11.205   6.193 -18.024  1.00  0.89           H  
ATOM   2567 2HB  PRO A 170      11.726   5.974 -19.703  1.00  0.89           H  
ATOM   2568 1HG  PRO A 170      10.993   8.559 -18.234  1.00  0.89           H  
ATOM   2569 2HG  PRO A 170      12.328   8.284 -19.360  1.00  0.89           H  
ATOM   2570 1HD  PRO A 170       9.926   9.475 -20.093  1.00  0.89           H  
ATOM   2571 2HD  PRO A 170      10.916   8.513 -21.309  1.00  0.89           H  
ATOM   2572  N   VAL A 171       8.173   5.463 -17.747  1.00  0.86           N  
ATOM   2573  CA  VAL A 171       7.258   5.567 -16.622  1.00  0.86           C  
ATOM   2574  C   VAL A 171       7.855   4.871 -15.412  1.00  0.86           C  
ATOM   2575  O   VAL A 171       8.324   3.743 -15.527  1.00  0.86           O  
ATOM   2576  CB  VAL A 171       5.881   4.963 -17.003  1.00  0.86           C  
ATOM   2577  CG1 VAL A 171       4.954   5.009 -15.819  1.00  0.86           C  
ATOM   2578  CG2 VAL A 171       5.256   5.759 -18.192  1.00  0.86           C  
ATOM   2579  H   VAL A 171       8.481   4.552 -18.057  1.00  0.86           H  
ATOM   2580  HA  VAL A 171       7.109   6.614 -16.377  1.00  0.86           H  
ATOM   2581  HB  VAL A 171       6.011   3.918 -17.283  1.00  0.86           H  
ATOM   2582 1HG1 VAL A 171       4.005   4.573 -16.094  1.00  0.86           H  
ATOM   2583 2HG1 VAL A 171       5.386   4.440 -15.009  1.00  0.86           H  
ATOM   2584 3HG1 VAL A 171       4.804   6.043 -15.500  1.00  0.86           H  
ATOM   2585 1HG2 VAL A 171       4.289   5.329 -18.452  1.00  0.86           H  
ATOM   2586 2HG2 VAL A 171       5.122   6.801 -17.898  1.00  0.86           H  
ATOM   2587 3HG2 VAL A 171       5.913   5.714 -19.063  1.00  0.86           H  
ATOM   2588  N   ASP A 172       7.876   5.544 -14.257  1.00  0.83           N  
ATOM   2589  CA  ASP A 172       8.397   4.902 -13.063  1.00  0.83           C  
ATOM   2590  C   ASP A 172       7.264   4.152 -12.390  1.00  0.83           C  
ATOM   2591  O   ASP A 172       7.419   2.973 -12.055  1.00  0.83           O  
ATOM   2592  CB  ASP A 172       9.002   5.944 -12.107  1.00  0.83           C  
ATOM   2593  CG  ASP A 172      10.291   6.607 -12.648  1.00  0.83           C  
ATOM   2594  OD1 ASP A 172      11.314   5.936 -12.712  1.00  0.83           O  
ATOM   2595  OD2 ASP A 172      10.236   7.757 -13.043  1.00  0.83           O  
ATOM   2596  H   ASP A 172       7.486   6.479 -14.181  1.00  0.83           H  
ATOM   2597  HA  ASP A 172       9.169   4.191 -13.348  1.00  0.83           H  
ATOM   2598 1HB  ASP A 172       8.262   6.724 -11.912  1.00  0.83           H  
ATOM   2599 2HB  ASP A 172       9.227   5.470 -11.153  1.00  0.83           H  
ATOM   2600  N   VAL A 173       6.092   4.785 -12.330  1.00  0.80           N  
ATOM   2601  CA  VAL A 173       4.928   4.141 -11.732  1.00  0.80           C  
ATOM   2602  C   VAL A 173       3.708   4.263 -12.607  1.00  0.80           C  
ATOM   2603  O   VAL A 173       3.458   5.332 -13.171  1.00  0.80           O  
ATOM   2604  CB  VAL A 173       4.581   4.743 -10.359  1.00  0.80           C  
ATOM   2605  CG1 VAL A 173       4.284   6.189 -10.519  1.00  0.80           C  
ATOM   2606  CG2 VAL A 173       3.337   4.003  -9.743  1.00  0.80           C  
ATOM   2607  H   VAL A 173       6.038   5.752 -12.659  1.00  0.80           H  
ATOM   2608  HA  VAL A 173       5.161   3.098 -11.596  1.00  0.80           H  
ATOM   2609  HB  VAL A 173       5.426   4.621  -9.715  1.00  0.80           H  
ATOM   2610 1HG1 VAL A 173       4.046   6.632  -9.562  1.00  0.80           H  
ATOM   2611 2HG1 VAL A 173       5.153   6.689 -10.947  1.00  0.80           H  
ATOM   2612 3HG1 VAL A 173       3.435   6.283 -11.183  1.00  0.80           H  
ATOM   2613 1HG2 VAL A 173       3.087   4.403  -8.781  1.00  0.80           H  
ATOM   2614 2HG2 VAL A 173       2.470   4.122 -10.375  1.00  0.80           H  
ATOM   2615 3HG2 VAL A 173       3.561   2.947  -9.639  1.00  0.80           H  
ATOM   2616  N   CYS A 174       2.929   3.190 -12.668  1.00  0.77           N  
ATOM   2617  CA  CYS A 174       1.688   3.240 -13.412  1.00  0.77           C  
ATOM   2618  C   CYS A 174       0.529   2.736 -12.561  1.00  0.77           C  
ATOM   2619  O   CYS A 174       0.598   1.647 -11.972  1.00  0.77           O  
ATOM   2620  CB  CYS A 174       1.766   2.430 -14.699  1.00  0.77           C  
ATOM   2621  SG  CYS A 174       0.256   2.529 -15.701  1.00  0.77           S  
ATOM   2622  H   CYS A 174       3.234   2.340 -12.189  1.00  0.77           H  
ATOM   2623  HA  CYS A 174       1.499   4.268 -13.682  1.00  0.77           H  
ATOM   2624 1HB  CYS A 174       2.597   2.787 -15.303  1.00  0.77           H  
ATOM   2625 2HB  CYS A 174       1.950   1.388 -14.464  1.00  0.77           H  
ATOM   2626  HG  CYS A 174       0.076   3.845 -15.532  1.00  0.77           H  
ATOM   2627  N   PHE A 175      -0.509   3.562 -12.500  1.00  0.75           N  
ATOM   2628  CA  PHE A 175      -1.731   3.293 -11.754  1.00  0.75           C  
ATOM   2629  C   PHE A 175      -2.819   2.810 -12.703  1.00  0.75           C  
ATOM   2630  O   PHE A 175      -3.223   3.524 -13.636  1.00  0.75           O  
ATOM   2631  CB  PHE A 175      -2.196   4.560 -11.030  1.00  0.75           C  
ATOM   2632  CG  PHE A 175      -1.286   5.001  -9.902  1.00  0.75           C  
ATOM   2633  CD1 PHE A 175      -0.172   5.785 -10.136  1.00  0.75           C  
ATOM   2634  CD2 PHE A 175      -1.559   4.636  -8.611  1.00  0.75           C  
ATOM   2635  CE1 PHE A 175       0.634   6.168  -9.084  1.00  0.75           C  
ATOM   2636  CE2 PHE A 175      -0.762   5.015  -7.562  1.00  0.75           C  
ATOM   2637  CZ  PHE A 175       0.338   5.779  -7.798  1.00  0.75           C  
ATOM   2638  H   PHE A 175      -0.439   4.435 -13.025  1.00  0.75           H  
ATOM   2639  HA  PHE A 175      -1.537   2.511 -11.020  1.00  0.75           H  
ATOM   2640 1HB  PHE A 175      -2.269   5.373 -11.736  1.00  0.75           H  
ATOM   2641 2HB  PHE A 175      -3.189   4.402 -10.631  1.00  0.75           H  
ATOM   2642  HD1 PHE A 175       0.066   6.092 -11.160  1.00  0.75           H  
ATOM   2643  HD2 PHE A 175      -2.413   4.036  -8.434  1.00  0.75           H  
ATOM   2644  HE1 PHE A 175       1.507   6.771  -9.272  1.00  0.75           H  
ATOM   2645  HE2 PHE A 175      -1.004   4.703  -6.546  1.00  0.75           H  
ATOM   2646  HZ  PHE A 175       0.978   6.073  -6.979  1.00  0.75           H  
ATOM   2647  N   VAL A 176      -3.292   1.578 -12.489  1.00  0.74           N  
ATOM   2648  CA  VAL A 176      -4.276   1.043 -13.424  1.00  0.74           C  
ATOM   2649  C   VAL A 176      -5.533   0.518 -12.747  1.00  0.74           C  
ATOM   2650  O   VAL A 176      -5.484   0.072 -11.603  1.00  0.74           O  
ATOM   2651  CB  VAL A 176      -3.672  -0.137 -14.236  1.00  0.74           C  
ATOM   2652  CG1 VAL A 176      -2.487   0.323 -15.053  1.00  0.74           C  
ATOM   2653  CG2 VAL A 176      -3.297  -1.259 -13.283  1.00  0.74           C  
ATOM   2654  H   VAL A 176      -2.956   1.038 -11.688  1.00  0.74           H  
ATOM   2655  HA  VAL A 176      -4.530   1.834 -14.091  1.00  0.74           H  
ATOM   2656  HB  VAL A 176      -4.418  -0.510 -14.928  1.00  0.74           H  
ATOM   2657 1HG1 VAL A 176      -2.092  -0.515 -15.629  1.00  0.74           H  
ATOM   2658 2HG1 VAL A 176      -2.801   1.119 -15.735  1.00  0.74           H  
ATOM   2659 3HG1 VAL A 176      -1.717   0.694 -14.384  1.00  0.74           H  
ATOM   2660 1HG2 VAL A 176      -2.905  -2.091 -13.851  1.00  0.74           H  
ATOM   2661 2HG2 VAL A 176      -2.543  -0.907 -12.576  1.00  0.74           H  
ATOM   2662 3HG2 VAL A 176      -4.186  -1.581 -12.738  1.00  0.74           H  
ATOM   2663  N   PRO A 177      -6.683   0.573 -13.420  1.00  0.77           N  
ATOM   2664  CA  PRO A 177      -7.914  -0.036 -12.998  1.00  0.77           C  
ATOM   2665  C   PRO A 177      -7.761  -1.525 -13.192  1.00  0.77           C  
ATOM   2666  O   PRO A 177      -6.997  -1.930 -14.070  1.00  0.77           O  
ATOM   2667  CB  PRO A 177      -8.924   0.598 -13.947  1.00  0.77           C  
ATOM   2668  CG  PRO A 177      -8.144   0.941 -15.182  1.00  0.77           C  
ATOM   2669  CD  PRO A 177      -6.794   1.339 -14.688  1.00  0.77           C  
ATOM   2670  HA  PRO A 177      -8.120   0.207 -11.952  1.00  0.77           H  
ATOM   2671 1HB  PRO A 177      -9.693  -0.116 -14.147  1.00  0.77           H  
ATOM   2672 2HB  PRO A 177      -9.399   1.476 -13.489  1.00  0.77           H  
ATOM   2673 1HG  PRO A 177      -8.113   0.079 -15.860  1.00  0.77           H  
ATOM   2674 2HG  PRO A 177      -8.650   1.753 -15.733  1.00  0.77           H  
ATOM   2675 1HD  PRO A 177      -6.061   1.035 -15.436  1.00  0.77           H  
ATOM   2676 2HD  PRO A 177      -6.775   2.429 -14.496  1.00  0.77           H  
ATOM   2677  N   ILE A 178      -8.447  -2.342 -12.393  1.00  0.81           N  
ATOM   2678  CA  ILE A 178      -8.410  -3.777 -12.664  1.00  0.81           C  
ATOM   2679  C   ILE A 178      -9.812  -4.384 -12.642  1.00  0.81           C  
ATOM   2680  O   ILE A 178      -9.974  -5.586 -12.859  1.00  0.81           O  
ATOM   2681  CB  ILE A 178      -7.463  -4.551 -11.722  1.00  0.81           C  
ATOM   2682  CG1 ILE A 178      -7.897  -4.491 -10.332  1.00  0.81           C  
ATOM   2683  CG2 ILE A 178      -6.077  -3.954 -11.770  1.00  0.81           C  
ATOM   2684  CD1 ILE A 178      -7.156  -5.478  -9.386  1.00  0.81           C  
ATOM   2685  H   ILE A 178      -9.056  -1.976 -11.663  1.00  0.81           H  
ATOM   2686  HA  ILE A 178      -8.025  -3.921 -13.675  1.00  0.81           H  
ATOM   2687  HB  ILE A 178      -7.425  -5.587 -12.030  1.00  0.81           H  
ATOM   2688 1HG1 ILE A 178      -7.705  -3.478  -9.997  1.00  0.81           H  
ATOM   2689 2HG1 ILE A 178      -8.970  -4.690 -10.283  1.00  0.81           H  
ATOM   2690 1HG2 ILE A 178      -5.440  -4.513 -11.114  1.00  0.81           H  
ATOM   2691 2HG2 ILE A 178      -5.698  -3.999 -12.774  1.00  0.81           H  
ATOM   2692 3HG2 ILE A 178      -6.099  -2.917 -11.439  1.00  0.81           H  
ATOM   2693 1HD1 ILE A 178      -7.515  -5.359  -8.367  1.00  0.81           H  
ATOM   2694 2HD1 ILE A 178      -7.341  -6.496  -9.708  1.00  0.81           H  
ATOM   2695 3HD1 ILE A 178      -6.089  -5.283  -9.415  1.00  0.81           H  
ATOM   2696  N   GLY A 179     -10.826  -3.568 -12.324  1.00  0.88           N  
ATOM   2697  CA  GLY A 179     -12.203  -4.055 -12.268  1.00  0.88           C  
ATOM   2698  C   GLY A 179     -12.598  -4.544 -13.656  1.00  0.88           C  
ATOM   2699  O   GLY A 179     -12.131  -4.023 -14.651  1.00  0.88           O  
ATOM   2700  H   GLY A 179     -10.647  -2.600 -12.080  1.00  0.88           H  
ATOM   2701 1HA  GLY A 179     -12.292  -4.854 -11.536  1.00  0.88           H  
ATOM   2702 2HA  GLY A 179     -12.861  -3.248 -11.952  1.00  0.88           H  
ATOM   2703  N   ASP A 180     -13.459  -5.535 -13.738  1.00  0.93           N  
ATOM   2704  CA  ASP A 180     -13.850  -6.076 -15.040  1.00  0.93           C  
ATOM   2705  C   ASP A 180     -14.988  -5.319 -15.721  1.00  0.93           C  
ATOM   2706  O   ASP A 180     -15.314  -4.187 -15.349  1.00  0.93           O  
ATOM   2707  CB  ASP A 180     -14.150  -7.570 -14.904  1.00  0.93           C  
ATOM   2708  CG  ASP A 180     -15.328  -7.893 -14.006  1.00  0.93           C  
ATOM   2709  OD1 ASP A 180     -16.034  -7.004 -13.610  1.00  0.93           O  
ATOM   2710  OD2 ASP A 180     -15.496  -9.056 -13.701  1.00  0.93           O  
ATOM   2711  H   ASP A 180     -13.838  -5.935 -12.891  1.00  0.93           H  
ATOM   2712  HA  ASP A 180     -12.987  -5.988 -15.702  1.00  0.93           H  
ATOM   2713 1HB  ASP A 180     -14.325  -8.008 -15.880  1.00  0.93           H  
ATOM   2714 2HB  ASP A 180     -13.270  -8.066 -14.491  1.00  0.93           H  
ATOM   2715  N   ASN A 181     -15.572  -5.911 -16.770  1.00  0.97           N  
ATOM   2716  CA  ASN A 181     -16.657  -5.233 -17.460  1.00  0.97           C  
ATOM   2717  C   ASN A 181     -16.291  -3.861 -18.023  1.00  0.97           C  
ATOM   2718  O   ASN A 181     -15.843  -3.748 -19.162  1.00  0.97           O  
ATOM   2719  CB  ASN A 181     -17.890  -5.155 -16.561  1.00  0.97           C  
ATOM   2720  CG  ASN A 181     -18.461  -6.516 -16.252  1.00  0.97           C  
ATOM   2721  OD1 ASN A 181     -18.697  -7.330 -17.158  1.00  0.97           O  
ATOM   2722  ND2 ASN A 181     -18.671  -6.784 -14.995  1.00  0.97           N  
ATOM   2723  H   ASN A 181     -15.278  -6.824 -17.072  1.00  0.97           H  
ATOM   2724  HA  ASN A 181     -16.930  -5.849 -18.319  1.00  0.97           H  
ATOM   2725 1HB  ASN A 181     -17.670  -4.669 -15.615  1.00  0.97           H  
ATOM   2726 2HB  ASN A 181     -18.660  -4.565 -17.059  1.00  0.97           H  
ATOM   2727 1HD2 ASN A 181     -19.027  -7.675 -14.720  1.00  0.97           H  
ATOM   2728 2HD2 ASN A 181     -18.436  -6.107 -14.287  1.00  0.97           H  
ATOM   2729  N   PHE A 182     -16.635  -2.823 -17.275  1.00  0.97           N  
ATOM   2730  CA  PHE A 182     -16.495  -1.424 -17.676  1.00  0.97           C  
ATOM   2731  C   PHE A 182     -15.065  -1.008 -18.037  1.00  0.97           C  
ATOM   2732  O   PHE A 182     -14.880  -0.090 -18.837  1.00  0.97           O  
ATOM   2733  CB  PHE A 182     -17.049  -0.552 -16.537  1.00  0.97           C  
ATOM   2734  CG  PHE A 182     -16.143  -0.411 -15.327  1.00  0.97           C  
ATOM   2735  CD1 PHE A 182     -15.322   0.688 -15.148  1.00  0.97           C  
ATOM   2736  CD2 PHE A 182     -16.061  -1.423 -14.403  1.00  0.97           C  
ATOM   2737  CE1 PHE A 182     -14.490   0.764 -14.043  1.00  0.97           C  
ATOM   2738  CE2 PHE A 182     -15.207  -1.339 -13.332  1.00  0.97           C  
ATOM   2739  CZ  PHE A 182     -14.438  -0.250 -13.140  1.00  0.97           C  
ATOM   2740  H   PHE A 182     -16.913  -3.049 -16.329  1.00  0.97           H  
ATOM   2741  HA  PHE A 182     -17.116  -1.267 -18.557  1.00  0.97           H  
ATOM   2742 1HB  PHE A 182     -17.244   0.450 -16.922  1.00  0.97           H  
ATOM   2743 2HB  PHE A 182     -17.999  -0.961 -16.200  1.00  0.97           H  
ATOM   2744  HD1 PHE A 182     -15.345   1.504 -15.875  1.00  0.97           H  
ATOM   2745  HD2 PHE A 182     -16.672  -2.316 -14.537  1.00  0.97           H  
ATOM   2746  HE1 PHE A 182     -13.863   1.623 -13.900  1.00  0.97           H  
ATOM   2747  HE2 PHE A 182     -15.141  -2.148 -12.643  1.00  0.97           H  
ATOM   2748  HZ  PHE A 182     -13.767  -0.192 -12.283  1.00  0.97           H  
ATOM   2749  N   THR A 183     -14.066  -1.690 -17.480  1.00  0.95           N  
ATOM   2750  CA  THR A 183     -12.667  -1.340 -17.756  1.00  0.95           C  
ATOM   2751  C   THR A 183     -11.780  -2.579 -17.884  1.00  0.95           C  
ATOM   2752  O   THR A 183     -12.265  -3.712 -17.866  1.00  0.95           O  
ATOM   2753  CB  THR A 183     -12.159  -0.412 -16.637  1.00  0.95           C  
ATOM   2754  OG1 THR A 183     -10.879   0.165 -16.976  1.00  0.95           O  
ATOM   2755  CG2 THR A 183     -12.034  -1.175 -15.378  1.00  0.95           C  
ATOM   2756  H   THR A 183     -14.301  -2.447 -16.831  1.00  0.95           H  
ATOM   2757  HA  THR A 183     -12.620  -0.801 -18.702  1.00  0.95           H  
ATOM   2758  HB  THR A 183     -12.876   0.386 -16.506  1.00  0.95           H  
ATOM   2759  HG1 THR A 183     -10.258  -0.531 -17.227  1.00  0.95           H  
ATOM   2760 1HG2 THR A 183     -11.734  -0.524 -14.581  1.00  0.95           H  
ATOM   2761 2HG2 THR A 183     -12.988  -1.616 -15.137  1.00  0.95           H  
ATOM   2762 3HG2 THR A 183     -11.301  -1.959 -15.496  1.00  0.95           H  
ATOM   2763  N   MET A 184     -10.467  -2.369 -18.020  1.00  0.90           N  
ATOM   2764  CA  MET A 184      -9.540  -3.495 -18.087  1.00  0.90           C  
ATOM   2765  C   MET A 184      -9.677  -4.390 -16.877  1.00  0.90           C  
ATOM   2766  O   MET A 184      -9.515  -3.926 -15.754  1.00  0.90           O  
ATOM   2767  CB  MET A 184      -8.083  -3.037 -18.031  1.00  0.90           C  
ATOM   2768  CG  MET A 184      -7.509  -2.319 -19.198  1.00  0.90           C  
ATOM   2769  SD  MET A 184      -5.781  -2.054 -18.983  1.00  0.90           S  
ATOM   2770  CE  MET A 184      -5.698  -0.876 -17.646  1.00  0.90           C  
ATOM   2771  H   MET A 184     -10.126  -1.413 -18.106  1.00  0.90           H  
ATOM   2772  HA  MET A 184      -9.743  -4.082 -18.984  1.00  0.90           H  
ATOM   2773 1HB  MET A 184      -7.963  -2.378 -17.167  1.00  0.90           H  
ATOM   2774 2HB  MET A 184      -7.455  -3.902 -17.841  1.00  0.90           H  
ATOM   2775 1HG  MET A 184      -7.665  -2.897 -20.102  1.00  0.90           H  
ATOM   2776 2HG  MET A 184      -7.958  -1.375 -19.319  1.00  0.90           H  
ATOM   2777 1HE  MET A 184      -4.654  -0.642 -17.440  1.00  0.90           H  
ATOM   2778 2HE  MET A 184      -6.228   0.036 -17.925  1.00  0.90           H  
ATOM   2779 3HE  MET A 184      -6.159  -1.305 -16.750  1.00  0.90           H  
ATOM   2780  N   GLY A 185      -9.844  -5.686 -17.108  1.00  0.86           N  
ATOM   2781  CA  GLY A 185      -9.932  -6.611 -15.995  1.00  0.86           C  
ATOM   2782  C   GLY A 185      -8.514  -6.970 -15.612  1.00  0.86           C  
ATOM   2783  O   GLY A 185      -7.572  -6.426 -16.189  1.00  0.86           O  
ATOM   2784  H   GLY A 185      -9.959  -6.014 -18.058  1.00  0.86           H  
ATOM   2785 1HA  GLY A 185     -10.452  -6.142 -15.162  1.00  0.86           H  
ATOM   2786 2HA  GLY A 185     -10.489  -7.499 -16.284  1.00  0.86           H  
ATOM   2787  N   ILE A 186      -8.332  -7.942 -14.737  1.00  0.82           N  
ATOM   2788  CA  ILE A 186      -6.977  -8.285 -14.333  1.00  0.82           C  
ATOM   2789  C   ILE A 186      -6.064  -8.773 -15.453  1.00  0.82           C  
ATOM   2790  O   ILE A 186      -4.910  -8.337 -15.547  1.00  0.82           O  
ATOM   2791  CB  ILE A 186      -6.981  -9.291 -13.184  1.00  0.82           C  
ATOM   2792  CG1 ILE A 186      -7.492  -8.583 -11.924  1.00  0.82           C  
ATOM   2793  CG2 ILE A 186      -5.622  -9.863 -13.026  1.00  0.82           C  
ATOM   2794  CD1 ILE A 186      -7.774  -9.500 -10.763  1.00  0.82           C  
ATOM   2795  H   ILE A 186      -9.129  -8.391 -14.302  1.00  0.82           H  
ATOM   2796  HA  ILE A 186      -6.527  -7.375 -13.933  1.00  0.82           H  
ATOM   2797  HB  ILE A 186      -7.684 -10.096 -13.396  1.00  0.82           H  
ATOM   2798 1HG1 ILE A 186      -6.753  -7.865 -11.630  1.00  0.82           H  
ATOM   2799 2HG1 ILE A 186      -8.414  -8.044 -12.166  1.00  0.82           H  
ATOM   2800 1HG2 ILE A 186      -5.612 -10.578 -12.201  1.00  0.82           H  
ATOM   2801 2HG2 ILE A 186      -5.320 -10.372 -13.941  1.00  0.82           H  
ATOM   2802 3HG2 ILE A 186      -4.947  -9.054 -12.838  1.00  0.82           H  
ATOM   2803 1HD1 ILE A 186      -8.107  -8.922  -9.907  1.00  0.82           H  
ATOM   2804 2HD1 ILE A 186      -8.546 -10.225 -11.039  1.00  0.82           H  
ATOM   2805 3HD1 ILE A 186      -6.868 -10.020 -10.502  1.00  0.82           H  
ATOM   2806  N   ASP A 187      -6.548  -9.659 -16.320  1.00  0.81           N  
ATOM   2807  CA  ASP A 187      -5.676 -10.122 -17.397  1.00  0.81           C  
ATOM   2808  C   ASP A 187      -5.261  -8.964 -18.299  1.00  0.81           C  
ATOM   2809  O   ASP A 187      -4.108  -8.877 -18.731  1.00  0.81           O  
ATOM   2810  CB  ASP A 187      -6.374 -11.187 -18.234  1.00  0.81           C  
ATOM   2811  CG  ASP A 187      -6.527 -12.507 -17.498  1.00  0.81           C  
ATOM   2812  OD1 ASP A 187      -5.885 -12.679 -16.488  1.00  0.81           O  
ATOM   2813  OD2 ASP A 187      -7.286 -13.328 -17.946  1.00  0.81           O  
ATOM   2814  H   ASP A 187      -7.493 -10.003 -16.230  1.00  0.81           H  
ATOM   2815  HA  ASP A 187      -4.777 -10.553 -16.954  1.00  0.81           H  
ATOM   2816 1HB  ASP A 187      -7.359 -10.828 -18.534  1.00  0.81           H  
ATOM   2817 2HB  ASP A 187      -5.799 -11.358 -19.147  1.00  0.81           H  
ATOM   2818  N   ASP A 188      -6.186  -8.043 -18.547  1.00  0.81           N  
ATOM   2819  CA  ASP A 188      -5.881  -6.932 -19.422  1.00  0.81           C  
ATOM   2820  C   ASP A 188      -4.943  -5.949 -18.761  1.00  0.81           C  
ATOM   2821  O   ASP A 188      -3.957  -5.531 -19.363  1.00  0.81           O  
ATOM   2822  CB  ASP A 188      -7.152  -6.229 -19.845  1.00  0.81           C  
ATOM   2823  CG  ASP A 188      -7.997  -7.046 -20.802  1.00  0.81           C  
ATOM   2824  OD1 ASP A 188      -7.510  -8.027 -21.312  1.00  0.81           O  
ATOM   2825  OD2 ASP A 188      -9.124  -6.672 -21.035  1.00  0.81           O  
ATOM   2826  H   ASP A 188      -7.103  -8.131 -18.134  1.00  0.81           H  
ATOM   2827  HA  ASP A 188      -5.396  -7.321 -20.308  1.00  0.81           H  
ATOM   2828 1HB  ASP A 188      -7.739  -6.033 -18.957  1.00  0.81           H  
ATOM   2829 2HB  ASP A 188      -6.915  -5.282 -20.276  1.00  0.81           H  
ATOM   2830  N   ALA A 189      -5.179  -5.672 -17.479  1.00  0.82           N  
ATOM   2831  CA  ALA A 189      -4.316  -4.765 -16.748  1.00  0.82           C  
ATOM   2832  C   ALA A 189      -2.913  -5.333 -16.728  1.00  0.82           C  
ATOM   2833  O   ALA A 189      -1.933  -4.599 -16.869  1.00  0.82           O  
ATOM   2834  CB  ALA A 189      -4.841  -4.570 -15.347  1.00  0.82           C  
ATOM   2835  H   ALA A 189      -5.994  -6.061 -17.017  1.00  0.82           H  
ATOM   2836  HA  ALA A 189      -4.292  -3.812 -17.256  1.00  0.82           H  
ATOM   2837 1HB  ALA A 189      -4.200  -3.880 -14.817  1.00  0.82           H  
ATOM   2838 2HB  ALA A 189      -5.855  -4.155 -15.398  1.00  0.82           H  
ATOM   2839 3HB  ALA A 189      -4.870  -5.527 -14.830  1.00  0.82           H  
ATOM   2840  N   SER A 190      -2.803  -6.653 -16.612  1.00  0.83           N  
ATOM   2841  CA  SER A 190      -1.504  -7.276 -16.584  1.00  0.83           C  
ATOM   2842  C   SER A 190      -0.788  -7.036 -17.907  1.00  0.83           C  
ATOM   2843  O   SER A 190       0.403  -6.705 -17.928  1.00  0.83           O  
ATOM   2844  CB  SER A 190      -1.663  -8.756 -16.306  1.00  0.83           C  
ATOM   2845  OG  SER A 190      -2.245  -8.953 -15.044  1.00  0.83           O  
ATOM   2846  H   SER A 190      -3.635  -7.234 -16.492  1.00  0.83           H  
ATOM   2847  HA  SER A 190      -0.924  -6.805 -15.807  1.00  0.83           H  
ATOM   2848 1HB  SER A 190      -2.279  -9.216 -17.070  1.00  0.83           H  
ATOM   2849 2HB  SER A 190      -0.687  -9.238 -16.335  1.00  0.83           H  
ATOM   2850  HG  SER A 190      -3.161  -8.592 -15.128  1.00  0.83           H  
ATOM   2851  N   TYR A 191      -1.515  -7.141 -19.023  1.00  0.86           N  
ATOM   2852  CA  TYR A 191      -0.902  -6.875 -20.316  1.00  0.86           C  
ATOM   2853  C   TYR A 191      -0.492  -5.405 -20.416  1.00  0.86           C  
ATOM   2854  O   TYR A 191       0.602  -5.076 -20.894  1.00  0.86           O  
ATOM   2855  CB  TYR A 191      -1.851  -7.238 -21.457  1.00  0.86           C  
ATOM   2856  CG  TYR A 191      -2.047  -8.720 -21.629  1.00  0.86           C  
ATOM   2857  CD1 TYR A 191      -3.319  -9.268 -21.642  1.00  0.86           C  
ATOM   2858  CD2 TYR A 191      -0.946  -9.538 -21.756  1.00  0.86           C  
ATOM   2859  CE1 TYR A 191      -3.486 -10.630 -21.788  1.00  0.86           C  
ATOM   2860  CE2 TYR A 191      -1.103 -10.898 -21.906  1.00  0.86           C  
ATOM   2861  CZ  TYR A 191      -2.368 -11.447 -21.922  1.00  0.86           C  
ATOM   2862  OH  TYR A 191      -2.524 -12.807 -22.073  1.00  0.86           O  
ATOM   2863  H   TYR A 191      -2.493  -7.438 -18.967  1.00  0.86           H  
ATOM   2864  HA  TYR A 191      -0.001  -7.482 -20.410  1.00  0.86           H  
ATOM   2865 1HB  TYR A 191      -2.820  -6.785 -21.278  1.00  0.86           H  
ATOM   2866 2HB  TYR A 191      -1.463  -6.837 -22.390  1.00  0.86           H  
ATOM   2867  HD1 TYR A 191      -4.187  -8.632 -21.539  1.00  0.86           H  
ATOM   2868  HD2 TYR A 191       0.054  -9.107 -21.741  1.00  0.86           H  
ATOM   2869  HE1 TYR A 191      -4.490 -11.056 -21.798  1.00  0.86           H  
ATOM   2870  HE2 TYR A 191      -0.223 -11.536 -22.012  1.00  0.86           H  
ATOM   2871  HH  TYR A 191      -1.660 -13.216 -22.170  1.00  0.86           H  
ATOM   2872  N   ALA A 192      -1.321  -4.508 -19.872  1.00  0.89           N  
ATOM   2873  CA  ALA A 192      -0.991  -3.089 -19.922  1.00  0.89           C  
ATOM   2874  C   ALA A 192       0.348  -2.838 -19.245  1.00  0.89           C  
ATOM   2875  O   ALA A 192       1.160  -2.072 -19.751  1.00  0.89           O  
ATOM   2876  CB  ALA A 192      -2.054  -2.257 -19.233  1.00  0.89           C  
ATOM   2877  H   ALA A 192      -2.207  -4.820 -19.475  1.00  0.89           H  
ATOM   2878  HA  ALA A 192      -0.936  -2.780 -20.952  1.00  0.89           H  
ATOM   2879 1HB  ALA A 192      -1.788  -1.205 -19.300  1.00  0.89           H  
ATOM   2880 2HB  ALA A 192      -2.989  -2.417 -19.711  1.00  0.89           H  
ATOM   2881 3HB  ALA A 192      -2.130  -2.539 -18.192  1.00  0.89           H  
ATOM   2882  N   ILE A 193       0.600  -3.548 -18.151  1.00  0.92           N  
ATOM   2883  CA  ILE A 193       1.810  -3.444 -17.337  1.00  0.92           C  
ATOM   2884  C   ILE A 193       3.050  -4.156 -17.881  1.00  0.92           C  
ATOM   2885  O   ILE A 193       4.174  -3.695 -17.674  1.00  0.92           O  
ATOM   2886  CB  ILE A 193       1.506  -3.984 -15.961  1.00  0.92           C  
ATOM   2887  CG1 ILE A 193       0.484  -3.107 -15.333  1.00  0.92           C  
ATOM   2888  CG2 ILE A 193       2.773  -4.008 -15.120  1.00  0.92           C  
ATOM   2889  CD1 ILE A 193      -0.116  -3.716 -14.170  1.00  0.92           C  
ATOM   2890  H   ILE A 193      -0.143  -4.166 -17.815  1.00  0.92           H  
ATOM   2891  HA  ILE A 193       2.056  -2.387 -17.249  1.00  0.92           H  
ATOM   2892  HB  ILE A 193       1.089  -4.988 -16.038  1.00  0.92           H  
ATOM   2893 1HG1 ILE A 193       0.957  -2.173 -15.029  1.00  0.92           H  
ATOM   2894 2HG1 ILE A 193      -0.298  -2.880 -16.053  1.00  0.92           H  
ATOM   2895 1HG2 ILE A 193       2.540  -4.376 -14.136  1.00  0.92           H  
ATOM   2896 2HG2 ILE A 193       3.510  -4.659 -15.589  1.00  0.92           H  
ATOM   2897 3HG2 ILE A 193       3.174  -3.004 -15.043  1.00  0.92           H  
ATOM   2898 1HD1 ILE A 193      -0.829  -3.025 -13.767  1.00  0.92           H  
ATOM   2899 2HD1 ILE A 193      -0.613  -4.640 -14.461  1.00  0.92           H  
ATOM   2900 3HD1 ILE A 193       0.647  -3.939 -13.432  1.00  0.92           H  
ATOM   2901  N   ASN A 194       2.877  -5.356 -18.421  1.00  0.95           N  
ATOM   2902  CA  ASN A 194       4.026  -6.098 -18.916  1.00  0.95           C  
ATOM   2903  C   ASN A 194       4.326  -5.943 -20.417  1.00  0.95           C  
ATOM   2904  O   ASN A 194       5.465  -6.169 -20.834  1.00  0.95           O  
ATOM   2905  CB  ASN A 194       3.892  -7.559 -18.558  1.00  0.95           C  
ATOM   2906  CG  ASN A 194       3.999  -7.804 -17.063  1.00  0.95           C  
ATOM   2907  OD1 ASN A 194       4.600  -7.000 -16.340  1.00  0.95           O  
ATOM   2908  ND2 ASN A 194       3.464  -8.915 -16.614  1.00  0.95           N  
ATOM   2909  H   ASN A 194       1.938  -5.742 -18.506  1.00  0.95           H  
ATOM   2910  HA  ASN A 194       4.906  -5.722 -18.394  1.00  0.95           H  
ATOM   2911 1HB  ASN A 194       2.922  -7.922 -18.907  1.00  0.95           H  
ATOM   2912 2HB  ASN A 194       4.662  -8.130 -19.070  1.00  0.95           H  
ATOM   2913 1HD2 ASN A 194       3.547  -9.177 -15.630  1.00  0.95           H  
ATOM   2914 2HD2 ASN A 194       3.004  -9.537 -17.246  1.00  0.95           H  
ATOM   2915  N   GLU A 195       3.329  -5.588 -21.240  1.00  0.97           N  
ATOM   2916  CA  GLU A 195       3.562  -5.495 -22.682  1.00  0.97           C  
ATOM   2917  C   GLU A 195       3.475  -4.078 -23.262  1.00  0.97           C  
ATOM   2918  O   GLU A 195       4.220  -3.752 -24.190  1.00  0.97           O  
ATOM   2919  CB  GLU A 195       2.573  -6.393 -23.433  1.00  0.97           C  
ATOM   2920  CG  GLU A 195       2.712  -7.889 -23.109  1.00  0.97           C  
ATOM   2921  CD  GLU A 195       1.779  -8.788 -23.910  1.00  0.97           C  
ATOM   2922  OE1 GLU A 195       0.997  -8.285 -24.679  1.00  0.97           O  
ATOM   2923  OE2 GLU A 195       1.854  -9.984 -23.734  1.00  0.97           O  
ATOM   2924  H   GLU A 195       2.397  -5.406 -20.886  1.00  0.97           H  
ATOM   2925  HA  GLU A 195       4.564  -5.867 -22.883  1.00  0.97           H  
ATOM   2926 1HB  GLU A 195       1.551  -6.090 -23.190  1.00  0.97           H  
ATOM   2927 2HB  GLU A 195       2.705  -6.262 -24.505  1.00  0.97           H  
ATOM   2928 1HG  GLU A 195       3.742  -8.194 -23.293  1.00  0.97           H  
ATOM   2929 2HG  GLU A 195       2.508  -8.029 -22.046  1.00  0.97           H  
ATOM   2930  N   PHE A 196       2.563  -3.246 -22.752  1.00  0.97           N  
ATOM   2931  CA  PHE A 196       2.371  -1.909 -23.337  1.00  0.97           C  
ATOM   2932  C   PHE A 196       3.160  -0.796 -22.635  1.00  0.97           C  
ATOM   2933  O   PHE A 196       3.949  -0.092 -23.261  1.00  0.97           O  
ATOM   2934  CB  PHE A 196       0.912  -1.542 -23.265  1.00  0.97           C  
ATOM   2935  CG  PHE A 196      -0.048  -2.334 -24.131  1.00  0.97           C  
ATOM   2936  CD1 PHE A 196      -0.611  -3.506 -23.669  1.00  0.97           C  
ATOM   2937  CD2 PHE A 196      -0.440  -1.874 -25.373  1.00  0.97           C  
ATOM   2938  CE1 PHE A 196      -1.519  -4.207 -24.408  1.00  0.97           C  
ATOM   2939  CE2 PHE A 196      -1.364  -2.571 -26.122  1.00  0.97           C  
ATOM   2940  CZ  PHE A 196      -1.906  -3.741 -25.637  1.00  0.97           C  
ATOM   2941  H   PHE A 196       1.969  -3.574 -21.987  1.00  0.97           H  
ATOM   2942  HA  PHE A 196       2.680  -1.944 -24.382  1.00  0.97           H  
ATOM   2943 1HB  PHE A 196       0.572  -1.589 -22.242  1.00  0.97           H  
ATOM   2944 2HB  PHE A 196       0.852  -0.532 -23.566  1.00  0.97           H  
ATOM   2945  HD1 PHE A 196      -0.317  -3.874 -22.713  1.00  0.97           H  
ATOM   2946  HD2 PHE A 196      -0.025  -0.944 -25.760  1.00  0.97           H  
ATOM   2947  HE1 PHE A 196      -1.936  -5.131 -24.016  1.00  0.97           H  
ATOM   2948  HE2 PHE A 196      -1.668  -2.194 -27.094  1.00  0.97           H  
ATOM   2949  HZ  PHE A 196      -2.634  -4.292 -26.229  1.00  0.97           H  
ATOM   2950  N   ILE A 197       2.947  -0.676 -21.330  1.00  0.96           N  
ATOM   2951  CA  ILE A 197       3.596   0.273 -20.433  1.00  0.96           C  
ATOM   2952  C   ILE A 197       4.539  -0.576 -19.643  1.00  0.96           C  
ATOM   2953  O   ILE A 197       4.146  -1.650 -19.241  1.00  0.96           O  
ATOM   2954  CB  ILE A 197       2.614   0.963 -19.451  1.00  0.96           C  
ATOM   2955  CG1 ILE A 197       1.479   1.656 -20.207  1.00  0.96           C  
ATOM   2956  CG2 ILE A 197       3.370   2.026 -18.590  1.00  0.96           C  
ATOM   2957  CD1 ILE A 197       1.947   2.754 -21.140  1.00  0.96           C  
ATOM   2958  H   ILE A 197       2.273  -1.295 -20.898  1.00  0.96           H  
ATOM   2959  HA  ILE A 197       4.153   1.006 -20.983  1.00  0.96           H  
ATOM   2960  HB  ILE A 197       2.173   0.209 -18.794  1.00  0.96           H  
ATOM   2961 1HG1 ILE A 197       0.940   0.904 -20.786  1.00  0.96           H  
ATOM   2962 2HG1 ILE A 197       0.791   2.082 -19.481  1.00  0.96           H  
ATOM   2963 1HG2 ILE A 197       2.673   2.489 -17.900  1.00  0.96           H  
ATOM   2964 2HG2 ILE A 197       4.165   1.565 -18.025  1.00  0.96           H  
ATOM   2965 3HG2 ILE A 197       3.794   2.786 -19.244  1.00  0.96           H  
ATOM   2966 1HD1 ILE A 197       1.090   3.199 -21.643  1.00  0.96           H  
ATOM   2967 2HD1 ILE A 197       2.471   3.525 -20.573  1.00  0.96           H  
ATOM   2968 3HD1 ILE A 197       2.615   2.329 -21.874  1.00  0.96           H  
ATOM   2969  N   LYS A 198       5.779  -0.163 -19.445  1.00  0.94           N  
ATOM   2970  CA  LYS A 198       6.678  -1.024 -18.684  1.00  0.94           C  
ATOM   2971  C   LYS A 198       7.275  -0.291 -17.477  1.00  0.94           C  
ATOM   2972  O   LYS A 198       8.430   0.130 -17.528  1.00  0.94           O  
ATOM   2973  CB  LYS A 198       7.762  -1.554 -19.620  1.00  0.94           C  
ATOM   2974  CG  LYS A 198       7.163  -2.422 -20.747  1.00  0.94           C  
ATOM   2975  CD  LYS A 198       8.189  -2.960 -21.701  1.00  0.94           C  
ATOM   2976  CE  LYS A 198       7.498  -3.774 -22.786  1.00  0.94           C  
ATOM   2977  NZ  LYS A 198       8.456  -4.310 -23.777  1.00  0.94           N  
ATOM   2978  H   LYS A 198       6.088   0.726 -19.805  1.00  0.94           H  
ATOM   2979  HA  LYS A 198       6.125  -1.891 -18.332  1.00  0.94           H  
ATOM   2980 1HB  LYS A 198       8.308  -0.725 -20.069  1.00  0.94           H  
ATOM   2981 2HB  LYS A 198       8.471  -2.161 -19.056  1.00  0.94           H  
ATOM   2982 1HG  LYS A 198       6.614  -3.262 -20.302  1.00  0.94           H  
ATOM   2983 2HG  LYS A 198       6.455  -1.833 -21.327  1.00  0.94           H  
ATOM   2984 1HD  LYS A 198       8.737  -2.138 -22.162  1.00  0.94           H  
ATOM   2985 2HD  LYS A 198       8.893  -3.598 -21.167  1.00  0.94           H  
ATOM   2986 1HE  LYS A 198       6.966  -4.603 -22.323  1.00  0.94           H  
ATOM   2987 2HE  LYS A 198       6.774  -3.138 -23.300  1.00  0.94           H  
ATOM   2988 1HZ  LYS A 198       7.950  -4.841 -24.473  1.00  0.94           H  
ATOM   2989 2HZ  LYS A 198       8.943  -3.547 -24.222  1.00  0.94           H  
ATOM   2990 3HZ  LYS A 198       9.116  -4.910 -23.309  1.00  0.94           H  
ATOM   2991  N   PRO A 199       6.488  -0.100 -16.393  1.00  0.91           N  
ATOM   2992  CA  PRO A 199       6.807   0.668 -15.209  1.00  0.91           C  
ATOM   2993  C   PRO A 199       7.734  -0.112 -14.295  1.00  0.91           C  
ATOM   2994  O   PRO A 199       7.888  -1.327 -14.444  1.00  0.91           O  
ATOM   2995  CB  PRO A 199       5.445   0.861 -14.569  1.00  0.91           C  
ATOM   2996  CG  PRO A 199       4.696  -0.398 -14.910  1.00  0.91           C  
ATOM   2997  CD  PRO A 199       5.165  -0.782 -16.286  1.00  0.91           C  
ATOM   2998  HA  PRO A 199       7.252   1.623 -15.500  1.00  0.91           H  
ATOM   2999 1HB  PRO A 199       5.566   1.017 -13.493  1.00  0.91           H  
ATOM   3000 2HB  PRO A 199       4.972   1.771 -14.968  1.00  0.91           H  
ATOM   3001 1HG  PRO A 199       4.923  -1.169 -14.162  1.00  0.91           H  
ATOM   3002 2HG  PRO A 199       3.614  -0.231 -14.864  1.00  0.91           H  
ATOM   3003 1HD  PRO A 199       5.276  -1.874 -16.325  1.00  0.91           H  
ATOM   3004 2HD  PRO A 199       4.444  -0.424 -16.996  1.00  0.91           H  
ATOM   3005  N   LYS A 200       8.319   0.580 -13.326  1.00  0.87           N  
ATOM   3006  CA  LYS A 200       9.116  -0.055 -12.298  1.00  0.87           C  
ATOM   3007  C   LYS A 200       8.182  -0.546 -11.196  1.00  0.87           C  
ATOM   3008  O   LYS A 200       8.371  -1.635 -10.646  1.00  0.87           O  
ATOM   3009  CB  LYS A 200      10.093   0.977 -11.753  1.00  0.87           C  
ATOM   3010  CG  LYS A 200      11.128   1.417 -12.764  1.00  0.87           C  
ATOM   3011  CD  LYS A 200      11.964   2.553 -12.226  1.00  0.87           C  
ATOM   3012  CE  LYS A 200      12.960   3.048 -13.259  1.00  0.87           C  
ATOM   3013  NZ  LYS A 200      13.598   4.305 -12.825  1.00  0.87           N  
ATOM   3014  H   LYS A 200       8.172   1.583 -13.248  1.00  0.87           H  
ATOM   3015  HA  LYS A 200       9.649  -0.907 -12.720  1.00  0.87           H  
ATOM   3016 1HB  LYS A 200       9.551   1.860 -11.420  1.00  0.87           H  
ATOM   3017 2HB  LYS A 200      10.611   0.569 -10.886  1.00  0.87           H  
ATOM   3018 1HG  LYS A 200      11.774   0.579 -13.019  1.00  0.87           H  
ATOM   3019 2HG  LYS A 200      10.619   1.755 -13.673  1.00  0.87           H  
ATOM   3020 1HD  LYS A 200      11.307   3.387 -11.955  1.00  0.87           H  
ATOM   3021 2HD  LYS A 200      12.499   2.231 -11.336  1.00  0.87           H  
ATOM   3022 1HE  LYS A 200      13.729   2.293 -13.408  1.00  0.87           H  
ATOM   3023 2HE  LYS A 200      12.444   3.224 -14.203  1.00  0.87           H  
ATOM   3024 1HZ  LYS A 200      14.243   4.629 -13.522  1.00  0.87           H  
ATOM   3025 2HZ  LYS A 200      12.834   4.998 -12.712  1.00  0.87           H  
ATOM   3026 3HZ  LYS A 200      14.077   4.177 -11.952  1.00  0.87           H  
ATOM   3027  N   ILE A 201       7.167   0.288 -10.915  1.00  0.83           N  
ATOM   3028  CA  ILE A 201       6.154   0.096  -9.876  1.00  0.83           C  
ATOM   3029  C   ILE A 201       4.743   0.105 -10.469  1.00  0.83           C  
ATOM   3030  O   ILE A 201       4.426   0.956 -11.303  1.00  0.83           O  
ATOM   3031  CB  ILE A 201       6.252   1.205  -8.803  1.00  0.83           C  
ATOM   3032  CG1 ILE A 201       7.622   1.173  -8.141  1.00  0.83           C  
ATOM   3033  CG2 ILE A 201       5.150   1.046  -7.734  1.00  0.83           C  
ATOM   3034  CD1 ILE A 201       7.890   2.349  -7.285  1.00  0.83           C  
ATOM   3035  H   ILE A 201       7.132   1.160 -11.439  1.00  0.83           H  
ATOM   3036  HA  ILE A 201       6.322  -0.865  -9.405  1.00  0.83           H  
ATOM   3037  HB  ILE A 201       6.148   2.174  -9.285  1.00  0.83           H  
ATOM   3038 1HG1 ILE A 201       7.694   0.292  -7.515  1.00  0.83           H  
ATOM   3039 2HG1 ILE A 201       8.390   1.129  -8.902  1.00  0.83           H  
ATOM   3040 1HG2 ILE A 201       5.242   1.841  -6.998  1.00  0.83           H  
ATOM   3041 2HG2 ILE A 201       4.169   1.097  -8.190  1.00  0.83           H  
ATOM   3042 3HG2 ILE A 201       5.270   0.079  -7.242  1.00  0.83           H  
ATOM   3043 1HD1 ILE A 201       8.880   2.261  -6.839  1.00  0.83           H  
ATOM   3044 2HD1 ILE A 201       7.841   3.257  -7.887  1.00  0.83           H  
ATOM   3045 3HD1 ILE A 201       7.145   2.387  -6.500  1.00  0.83           H  
ATOM   3046  N   SER A 202       3.899  -0.827 -10.051  1.00  0.80           N  
ATOM   3047  CA  SER A 202       2.534  -0.828 -10.586  1.00  0.80           C  
ATOM   3048  C   SER A 202       1.500  -0.985  -9.504  1.00  0.80           C  
ATOM   3049  O   SER A 202       1.646  -1.806  -8.599  1.00  0.80           O  
ATOM   3050  CB  SER A 202       2.322  -1.905 -11.613  1.00  0.80           C  
ATOM   3051  OG  SER A 202       0.993  -1.893 -12.032  1.00  0.80           O  
ATOM   3052  H   SER A 202       4.216  -1.501  -9.350  1.00  0.80           H  
ATOM   3053  HA  SER A 202       2.352   0.132 -11.068  1.00  0.80           H  
ATOM   3054 1HB  SER A 202       2.976  -1.727 -12.464  1.00  0.80           H  
ATOM   3055 2HB  SER A 202       2.571  -2.876 -11.198  1.00  0.80           H  
ATOM   3056  HG  SER A 202       0.760  -0.959 -12.158  1.00  0.80           H  
ATOM   3057  N   VAL A 203       0.488  -0.129  -9.563  1.00  0.77           N  
ATOM   3058  CA  VAL A 203      -0.544  -0.125  -8.547  1.00  0.77           C  
ATOM   3059  C   VAL A 203      -1.974  -0.346  -9.076  1.00  0.77           C  
ATOM   3060  O   VAL A 203      -2.410   0.401  -9.954  1.00  0.77           O  
ATOM   3061  CB  VAL A 203      -0.539   1.228  -7.838  1.00  0.77           C  
ATOM   3062  CG1 VAL A 203      -1.592   1.214  -6.837  1.00  0.77           C  
ATOM   3063  CG2 VAL A 203       0.811   1.517  -7.213  1.00  0.77           C  
ATOM   3064  H   VAL A 203       0.444   0.531 -10.344  1.00  0.77           H  
ATOM   3065  HA  VAL A 203      -0.270  -0.880  -7.822  1.00  0.77           H  
ATOM   3066  HB  VAL A 203      -0.766   1.998  -8.553  1.00  0.77           H  
ATOM   3067 1HG1 VAL A 203      -1.608   2.159  -6.356  1.00  0.77           H  
ATOM   3068 2HG1 VAL A 203      -2.535   1.023  -7.314  1.00  0.77           H  
ATOM   3069 3HG1 VAL A 203      -1.397   0.437  -6.117  1.00  0.77           H  
ATOM   3070 1HG2 VAL A 203       0.783   2.484  -6.716  1.00  0.77           H  
ATOM   3071 2HG2 VAL A 203       1.027   0.746  -6.492  1.00  0.77           H  
ATOM   3072 3HG2 VAL A 203       1.581   1.531  -7.982  1.00  0.77           H  
ATOM   3073  N   PRO A 204      -2.717  -1.374  -8.620  1.00  0.75           N  
ATOM   3074  CA  PRO A 204      -4.104  -1.592  -8.969  1.00  0.75           C  
ATOM   3075  C   PRO A 204      -4.919  -0.592  -8.181  1.00  0.75           C  
ATOM   3076  O   PRO A 204      -4.746  -0.508  -6.964  1.00  0.75           O  
ATOM   3077  CB  PRO A 204      -4.365  -3.006  -8.499  1.00  0.75           C  
ATOM   3078  CG  PRO A 204      -3.399  -3.218  -7.358  1.00  0.75           C  
ATOM   3079  CD  PRO A 204      -2.179  -2.333  -7.671  1.00  0.75           C  
ATOM   3080  HA  PRO A 204      -4.249  -1.478 -10.054  1.00  0.75           H  
ATOM   3081 1HB  PRO A 204      -5.417  -3.104  -8.194  1.00  0.75           H  
ATOM   3082 2HB  PRO A 204      -4.210  -3.696  -9.323  1.00  0.75           H  
ATOM   3083 1HG  PRO A 204      -3.885  -2.950  -6.409  1.00  0.75           H  
ATOM   3084 2HG  PRO A 204      -3.143  -4.280  -7.289  1.00  0.75           H  
ATOM   3085 1HD  PRO A 204      -1.899  -1.816  -6.761  1.00  0.75           H  
ATOM   3086 2HD  PRO A 204      -1.345  -2.897  -8.092  1.00  0.75           H  
ATOM   3087  N   ILE A 205      -5.803   0.134  -8.837  1.00  0.76           N  
ATOM   3088  CA  ILE A 205      -6.618   1.141  -8.167  1.00  0.76           C  
ATOM   3089  C   ILE A 205      -8.128   0.883  -8.180  1.00  0.76           C  
ATOM   3090  O   ILE A 205      -8.747   0.643  -7.139  1.00  0.76           O  
ATOM   3091  CB  ILE A 205      -6.264   2.516  -8.776  1.00  0.76           C  
ATOM   3092  CG1 ILE A 205      -4.849   2.819  -8.524  1.00  0.76           C  
ATOM   3093  CG2 ILE A 205      -7.043   3.562  -8.245  1.00  0.76           C  
ATOM   3094  CD1 ILE A 205      -4.577   2.881  -7.008  1.00  0.76           C  
ATOM   3095  H   ILE A 205      -5.875   0.014  -9.844  1.00  0.76           H  
ATOM   3096  HA  ILE A 205      -6.316   1.170  -7.121  1.00  0.76           H  
ATOM   3097  HB  ILE A 205      -6.410   2.471  -9.855  1.00  0.76           H  
ATOM   3098 1HG1 ILE A 205      -4.203   2.081  -8.995  1.00  0.76           H  
ATOM   3099 2HG1 ILE A 205      -4.631   3.787  -8.954  1.00  0.76           H  
ATOM   3100 1HG2 ILE A 205      -6.764   4.511  -8.705  1.00  0.76           H  
ATOM   3101 2HG2 ILE A 205      -8.056   3.340  -8.445  1.00  0.76           H  
ATOM   3102 3HG2 ILE A 205      -6.874   3.608  -7.210  1.00  0.76           H  
ATOM   3103 1HD1 ILE A 205      -3.567   3.149  -6.813  1.00  0.76           H  
ATOM   3104 2HD1 ILE A 205      -5.217   3.618  -6.570  1.00  0.76           H  
ATOM   3105 3HD1 ILE A 205      -4.787   1.926  -6.546  1.00  0.76           H  
ATOM   3106  N   HIS A 206      -8.741   0.907  -9.348  1.00  0.79           N  
ATOM   3107  CA  HIS A 206     -10.193   0.788  -9.359  1.00  0.79           C  
ATOM   3108  C   HIS A 206     -10.573  -0.693  -9.400  1.00  0.79           C  
ATOM   3109  O   HIS A 206     -10.705  -1.271 -10.494  1.00  0.79           O  
ATOM   3110  CB  HIS A 206     -10.800   1.589 -10.524  1.00  0.79           C  
ATOM   3111  CG  HIS A 206     -12.290   1.876 -10.392  1.00  0.79           C  
ATOM   3112  ND1 HIS A 206     -13.030   2.524 -11.382  1.00  0.79           N  
ATOM   3113  CD2 HIS A 206     -13.156   1.633  -9.376  1.00  0.79           C  
ATOM   3114  CE1 HIS A 206     -14.283   2.654 -10.970  1.00  0.79           C  
ATOM   3115  NE2 HIS A 206     -14.387   2.122  -9.759  1.00  0.79           N  
ATOM   3116  H   HIS A 206      -8.219   1.069 -10.192  1.00  0.79           H  
ATOM   3117  HA  HIS A 206     -10.600   1.209  -8.438  1.00  0.79           H  
ATOM   3118 1HB  HIS A 206     -10.277   2.544 -10.617  1.00  0.79           H  
ATOM   3119 2HB  HIS A 206     -10.651   1.043 -11.448  1.00  0.79           H  
ATOM   3120  HD1 HIS A 206     -12.708   2.890 -12.298  1.00  0.79           H  
ATOM   3121  HD2 HIS A 206     -13.035   1.164  -8.401  1.00  0.79           H  
ATOM   3122  HE1 HIS A 206     -15.025   3.137 -11.613  1.00  0.79           H  
ATOM   3123  N   TYR A 207     -10.669  -1.303  -8.200  1.00  0.86           N  
ATOM   3124  CA  TYR A 207     -10.945  -2.747  -8.061  1.00  0.86           C  
ATOM   3125  C   TYR A 207     -12.115  -3.224  -7.168  1.00  0.86           C  
ATOM   3126  O   TYR A 207     -12.559  -4.360  -7.330  1.00  0.86           O  
ATOM   3127  CB  TYR A 207      -9.679  -3.474  -7.601  1.00  0.86           C  
ATOM   3128  CG  TYR A 207      -9.083  -3.095  -6.282  1.00  0.86           C  
ATOM   3129  CD1 TYR A 207      -9.538  -3.651  -5.112  1.00  0.86           C  
ATOM   3130  CD2 TYR A 207      -8.007  -2.220  -6.261  1.00  0.86           C  
ATOM   3131  CE1 TYR A 207      -8.946  -3.312  -3.908  1.00  0.86           C  
ATOM   3132  CE2 TYR A 207      -7.404  -1.881  -5.068  1.00  0.86           C  
ATOM   3133  CZ  TYR A 207      -7.876  -2.422  -3.889  1.00  0.86           C  
ATOM   3134  OH  TYR A 207      -7.284  -2.103  -2.692  1.00  0.86           O  
ATOM   3135  H   TYR A 207     -10.467  -0.723  -7.386  1.00  0.86           H  
ATOM   3136  HA  TYR A 207     -11.170  -3.119  -9.061  1.00  0.86           H  
ATOM   3137 1HB  TYR A 207      -9.842  -4.558  -7.614  1.00  0.86           H  
ATOM   3138 2HB  TYR A 207      -8.948  -3.248  -8.293  1.00  0.86           H  
ATOM   3139  HD1 TYR A 207     -10.363  -4.354  -5.135  1.00  0.86           H  
ATOM   3140  HD2 TYR A 207      -7.633  -1.801  -7.191  1.00  0.86           H  
ATOM   3141  HE1 TYR A 207      -9.317  -3.750  -2.980  1.00  0.86           H  
ATOM   3142  HE2 TYR A 207      -6.555  -1.186  -5.058  1.00  0.86           H  
ATOM   3143  HH  TYR A 207      -6.540  -1.488  -2.849  1.00  0.86           H  
ATOM   3144  N   ASP A 208     -12.607  -2.432  -6.202  1.00  0.96           N  
ATOM   3145  CA  ASP A 208     -13.679  -2.985  -5.343  1.00  0.96           C  
ATOM   3146  C   ASP A 208     -14.769  -2.015  -4.889  1.00  0.96           C  
ATOM   3147  O   ASP A 208     -15.453  -2.279  -3.900  1.00  0.96           O  
ATOM   3148  CB  ASP A 208     -13.122  -3.665  -4.086  1.00  0.96           C  
ATOM   3149  CG  ASP A 208     -12.370  -2.745  -3.100  1.00  0.96           C  
ATOM   3150  OD1 ASP A 208     -12.241  -1.570  -3.357  1.00  0.96           O  
ATOM   3151  OD2 ASP A 208     -11.990  -3.234  -2.060  1.00  0.96           O  
ATOM   3152  H   ASP A 208     -12.238  -1.507  -6.053  1.00  0.96           H  
ATOM   3153  HA  ASP A 208     -14.187  -3.754  -5.921  1.00  0.96           H  
ATOM   3154 1HB  ASP A 208     -13.954  -4.122  -3.547  1.00  0.96           H  
ATOM   3155 2HB  ASP A 208     -12.467  -4.480  -4.382  1.00  0.96           H  
ATOM   3156  N   THR A 209     -14.928  -0.888  -5.559  1.00  1.07           N  
ATOM   3157  CA  THR A 209     -15.915   0.087  -5.103  1.00  1.07           C  
ATOM   3158  C   THR A 209     -17.346  -0.415  -5.180  1.00  1.07           C  
ATOM   3159  O   THR A 209     -18.158  -0.162  -4.292  1.00  1.07           O  
ATOM   3160  CB  THR A 209     -15.811   1.406  -5.848  1.00  1.07           C  
ATOM   3161  OG1 THR A 209     -14.510   1.970  -5.644  1.00  1.07           O  
ATOM   3162  CG2 THR A 209     -16.873   2.344  -5.280  1.00  1.07           C  
ATOM   3163  H   THR A 209     -14.367  -0.705  -6.376  1.00  1.07           H  
ATOM   3164  HA  THR A 209     -15.716   0.289  -4.057  1.00  1.07           H  
ATOM   3165  HB  THR A 209     -15.975   1.250  -6.914  1.00  1.07           H  
ATOM   3166  HG1 THR A 209     -13.848   1.306  -5.847  1.00  1.07           H  
ATOM   3167 1HG2 THR A 209     -16.839   3.284  -5.769  1.00  1.07           H  
ATOM   3168 2HG2 THR A 209     -17.860   1.903  -5.424  1.00  1.07           H  
ATOM   3169 3HG2 THR A 209     -16.696   2.488  -4.220  1.00  1.07           H  
ATOM   3170  N   PHE A 210     -17.667  -1.086  -6.269  1.00  1.18           N  
ATOM   3171  CA  PHE A 210     -19.015  -1.562  -6.472  1.00  1.18           C  
ATOM   3172  C   PHE A 210     -18.988  -3.090  -6.404  1.00  1.18           C  
ATOM   3173  O   PHE A 210     -18.021  -3.700  -6.852  1.00  1.18           O  
ATOM   3174  CB  PHE A 210     -19.509  -1.064  -7.832  1.00  1.18           C  
ATOM   3175  CG  PHE A 210     -19.505   0.420  -7.906  1.00  1.18           C  
ATOM   3176  CD1 PHE A 210     -18.464   1.072  -8.554  1.00  1.18           C  
ATOM   3177  CD2 PHE A 210     -20.494   1.176  -7.311  1.00  1.18           C  
ATOM   3178  CE1 PHE A 210     -18.423   2.449  -8.622  1.00  1.18           C  
ATOM   3179  CE2 PHE A 210     -20.458   2.557  -7.373  1.00  1.18           C  
ATOM   3180  CZ  PHE A 210     -19.421   3.192  -8.033  1.00  1.18           C  
ATOM   3181  H   PHE A 210     -16.956  -1.262  -6.961  1.00  1.18           H  
ATOM   3182  HA  PHE A 210     -19.644  -1.159  -5.682  1.00  1.18           H  
ATOM   3183 1HB  PHE A 210     -18.874  -1.433  -8.618  1.00  1.18           H  
ATOM   3184 2HB  PHE A 210     -20.513  -1.412  -8.040  1.00  1.18           H  
ATOM   3185  HD1 PHE A 210     -17.675   0.484  -9.016  1.00  1.18           H  
ATOM   3186  HD2 PHE A 210     -21.310   0.674  -6.789  1.00  1.18           H  
ATOM   3187  HE1 PHE A 210     -17.603   2.954  -9.143  1.00  1.18           H  
ATOM   3188  HE2 PHE A 210     -21.243   3.148  -6.908  1.00  1.18           H  
ATOM   3189  HZ  PHE A 210     -19.393   4.285  -8.094  1.00  1.18           H  
ATOM   3190  N   PRO A 211     -20.068  -3.753  -5.964  1.00  1.24           N  
ATOM   3191  CA  PRO A 211     -20.192  -5.203  -5.857  1.00  1.24           C  
ATOM   3192  C   PRO A 211     -20.076  -5.894  -7.210  1.00  1.24           C  
ATOM   3193  O   PRO A 211     -19.810  -7.090  -7.300  1.00  1.24           O  
ATOM   3194  CB  PRO A 211     -21.585  -5.378  -5.245  1.00  1.24           C  
ATOM   3195  CG  PRO A 211     -22.331  -4.106  -5.586  1.00  1.24           C  
ATOM   3196  CD  PRO A 211     -21.282  -3.020  -5.543  1.00  1.24           C  
ATOM   3197  HA  PRO A 211     -19.425  -5.578  -5.163  1.00  1.24           H  
ATOM   3198 1HB  PRO A 211     -22.065  -6.274  -5.667  1.00  1.24           H  
ATOM   3199 2HB  PRO A 211     -21.494  -5.546  -4.161  1.00  1.24           H  
ATOM   3200 1HG  PRO A 211     -22.806  -4.203  -6.573  1.00  1.24           H  
ATOM   3201 2HG  PRO A 211     -23.143  -3.941  -4.861  1.00  1.24           H  
ATOM   3202 1HD  PRO A 211     -21.571  -2.239  -6.245  1.00  1.24           H  
ATOM   3203 2HD  PRO A 211     -21.159  -2.636  -4.517  1.00  1.24           H  
ATOM   3204  N   LEU A 212     -20.279  -5.132  -8.272  1.00  1.24           N  
ATOM   3205  CA  LEU A 212     -20.219  -5.663  -9.610  1.00  1.24           C  
ATOM   3206  C   LEU A 212     -18.821  -5.614 -10.224  1.00  1.24           C  
ATOM   3207  O   LEU A 212     -18.644  -6.083 -11.346  1.00  1.24           O  
ATOM   3208  CB  LEU A 212     -21.174  -4.867 -10.490  1.00  1.24           C  
ATOM   3209  CG  LEU A 212     -22.636  -4.928 -10.052  1.00  1.24           C  
ATOM   3210  CD1 LEU A 212     -23.469  -4.037 -10.952  1.00  1.24           C  
ATOM   3211  CD2 LEU A 212     -23.111  -6.367 -10.085  1.00  1.24           C  
ATOM   3212  H   LEU A 212     -20.494  -4.157  -8.155  1.00  1.24           H  
ATOM   3213  HA  LEU A 212     -20.543  -6.702  -9.578  1.00  1.24           H  
ATOM   3214 1HB  LEU A 212     -20.861  -3.823 -10.483  1.00  1.24           H  
ATOM   3215 2HB  LEU A 212     -21.107  -5.243 -11.511  1.00  1.24           H  
ATOM   3216  HG  LEU A 212     -22.724  -4.547  -9.036  1.00  1.24           H  
ATOM   3217 1HD1 LEU A 212     -24.510  -4.068 -10.630  1.00  1.24           H  
ATOM   3218 2HD1 LEU A 212     -23.101  -3.012 -10.891  1.00  1.24           H  
ATOM   3219 3HD1 LEU A 212     -23.396  -4.389 -11.980  1.00  1.24           H  
ATOM   3220 1HD2 LEU A 212     -24.151  -6.414  -9.762  1.00  1.24           H  
ATOM   3221 2HD2 LEU A 212     -23.028  -6.757 -11.100  1.00  1.24           H  
ATOM   3222 3HD2 LEU A 212     -22.494  -6.969  -9.413  1.00  1.24           H  
ATOM   3223  N   ILE A 213     -17.838  -5.025  -9.523  1.00  1.18           N  
ATOM   3224  CA  ILE A 213     -16.494  -4.908 -10.095  1.00  1.18           C  
ATOM   3225  C   ILE A 213     -15.436  -5.543  -9.196  1.00  1.18           C  
ATOM   3226  O   ILE A 213     -14.238  -5.356  -9.421  1.00  1.18           O  
ATOM   3227  CB  ILE A 213     -16.081  -3.444 -10.308  1.00  1.18           C  
ATOM   3228  CG1 ILE A 213     -15.955  -2.689  -9.015  1.00  1.18           C  
ATOM   3229  CG2 ILE A 213     -17.219  -2.769 -11.085  1.00  1.18           C  
ATOM   3230  CD1 ILE A 213     -15.285  -1.333  -9.190  1.00  1.18           C  
ATOM   3231  H   ILE A 213     -18.012  -4.646  -8.593  1.00  1.18           H  
ATOM   3232  HA  ILE A 213     -16.474  -5.426 -11.059  1.00  1.18           H  
ATOM   3233  HB  ILE A 213     -15.141  -3.392 -10.839  1.00  1.18           H  
ATOM   3234 1HG1 ILE A 213     -16.924  -2.532  -8.631  1.00  1.18           H  
ATOM   3235 2HG1 ILE A 213     -15.386  -3.285  -8.295  1.00  1.18           H  
ATOM   3236 1HG2 ILE A 213     -16.987  -1.721 -11.245  1.00  1.18           H  
ATOM   3237 2HG2 ILE A 213     -17.354  -3.272 -12.045  1.00  1.18           H  
ATOM   3238 3HG2 ILE A 213     -18.137  -2.833 -10.509  1.00  1.18           H  
ATOM   3239 1HD1 ILE A 213     -15.233  -0.821  -8.251  1.00  1.18           H  
ATOM   3240 2HD1 ILE A 213     -14.274  -1.479  -9.578  1.00  1.18           H  
ATOM   3241 3HD1 ILE A 213     -15.854  -0.730  -9.895  1.00  1.18           H  
ATOM   3242  N   GLU A 214     -15.870  -6.269  -8.167  1.00  1.08           N  
ATOM   3243  CA  GLU A 214     -14.931  -6.761  -7.158  1.00  1.08           C  
ATOM   3244  C   GLU A 214     -13.958  -7.836  -7.622  1.00  1.08           C  
ATOM   3245  O   GLU A 214     -14.223  -9.034  -7.521  1.00  1.08           O  
ATOM   3246  CB  GLU A 214     -15.673  -7.298  -5.924  1.00  1.08           C  
ATOM   3247  CG  GLU A 214     -16.424  -6.241  -5.112  1.00  1.08           C  
ATOM   3248  CD  GLU A 214     -17.067  -6.790  -3.842  1.00  1.08           C  
ATOM   3249  OE1 GLU A 214     -16.913  -7.959  -3.579  1.00  1.08           O  
ATOM   3250  OE2 GLU A 214     -17.715  -6.039  -3.145  1.00  1.08           O  
ATOM   3251  H   GLU A 214     -16.861  -6.432  -8.058  1.00  1.08           H  
ATOM   3252  HA  GLU A 214     -14.337  -5.916  -6.829  1.00  1.08           H  
ATOM   3253 1HB  GLU A 214     -16.399  -8.048  -6.238  1.00  1.08           H  
ATOM   3254 2HB  GLU A 214     -14.960  -7.785  -5.260  1.00  1.08           H  
ATOM   3255 1HG  GLU A 214     -15.737  -5.442  -4.844  1.00  1.08           H  
ATOM   3256 2HG  GLU A 214     -17.183  -5.816  -5.749  1.00  1.08           H  
ATOM   3257  N   GLN A 215     -12.817  -7.369  -8.116  1.00  0.97           N  
ATOM   3258  CA  GLN A 215     -11.735  -8.253  -8.541  1.00  0.97           C  
ATOM   3259  C   GLN A 215     -10.741  -8.334  -7.391  1.00  0.97           C  
ATOM   3260  O   GLN A 215     -10.684  -7.428  -6.567  1.00  0.97           O  
ATOM   3261  CB  GLN A 215     -11.075  -7.760  -9.824  1.00  0.97           C  
ATOM   3262  CG  GLN A 215     -12.007  -7.694 -11.016  1.00  0.97           C  
ATOM   3263  CD  GLN A 215     -12.500  -9.057 -11.470  1.00  0.97           C  
ATOM   3264  OE1 GLN A 215     -11.699  -9.933 -11.817  1.00  0.97           O  
ATOM   3265  NE2 GLN A 215     -13.807  -9.243 -11.495  1.00  0.97           N  
ATOM   3266  H   GLN A 215     -12.735  -6.348  -8.182  1.00  0.97           H  
ATOM   3267  HA  GLN A 215     -12.133  -9.252  -8.718  1.00  0.97           H  
ATOM   3268 1HB  GLN A 215     -10.639  -6.772  -9.666  1.00  0.97           H  
ATOM   3269 2HB  GLN A 215     -10.285  -8.426 -10.087  1.00  0.97           H  
ATOM   3270 1HG  GLN A 215     -12.876  -7.094 -10.754  1.00  0.97           H  
ATOM   3271 2HG  GLN A 215     -11.480  -7.244 -11.847  1.00  0.97           H  
ATOM   3272 1HE2 GLN A 215     -14.194 -10.108 -11.826  1.00  0.97           H  
ATOM   3273 2HE2 GLN A 215     -14.442  -8.514 -11.232  1.00  0.97           H  
ATOM   3274  N   ASP A 216      -9.988  -9.427  -7.306  1.00  0.87           N  
ATOM   3275  CA  ASP A 216      -9.021  -9.616  -6.220  1.00  0.87           C  
ATOM   3276  C   ASP A 216      -7.593  -9.150  -6.572  1.00  0.87           C  
ATOM   3277  O   ASP A 216      -6.929  -9.795  -7.386  1.00  0.87           O  
ATOM   3278  CB  ASP A 216      -9.030 -11.088  -5.792  1.00  0.87           C  
ATOM   3279  CG  ASP A 216      -8.125 -11.456  -4.583  1.00  0.87           C  
ATOM   3280  OD1 ASP A 216      -7.201 -10.723  -4.262  1.00  0.87           O  
ATOM   3281  OD2 ASP A 216      -8.380 -12.481  -3.991  1.00  0.87           O  
ATOM   3282  H   ASP A 216     -10.088 -10.149  -8.009  1.00  0.87           H  
ATOM   3283  HA  ASP A 216      -9.395  -9.069  -5.364  1.00  0.87           H  
ATOM   3284 1HB  ASP A 216     -10.055 -11.376  -5.547  1.00  0.87           H  
ATOM   3285 2HB  ASP A 216      -8.736 -11.690  -6.631  1.00  0.87           H  
ATOM   3286  N   PRO A 217      -7.063  -8.071  -5.952  1.00  0.80           N  
ATOM   3287  CA  PRO A 217      -5.737  -7.530  -6.161  1.00  0.80           C  
ATOM   3288  C   PRO A 217      -4.633  -8.585  -6.046  1.00  0.80           C  
ATOM   3289  O   PRO A 217      -3.564  -8.424  -6.636  1.00  0.80           O  
ATOM   3290  CB  PRO A 217      -5.623  -6.510  -5.040  1.00  0.80           C  
ATOM   3291  CG  PRO A 217      -6.989  -6.071  -4.792  1.00  0.80           C  
ATOM   3292  CD  PRO A 217      -7.832  -7.303  -4.954  1.00  0.80           C  
ATOM   3293  HA  PRO A 217      -5.702  -7.034  -7.140  1.00  0.80           H  
ATOM   3294 1HB  PRO A 217      -5.186  -6.980  -4.156  1.00  0.80           H  
ATOM   3295 2HB  PRO A 217      -4.963  -5.695  -5.348  1.00  0.80           H  
ATOM   3296 1HG  PRO A 217      -7.071  -5.620  -3.795  1.00  0.80           H  
ATOM   3297 2HG  PRO A 217      -7.241  -5.294  -5.521  1.00  0.80           H  
ATOM   3298 1HD  PRO A 217      -7.917  -7.863  -4.006  1.00  0.80           H  
ATOM   3299 2HD  PRO A 217      -8.783  -6.970  -5.335  1.00  0.80           H  
ATOM   3300  N   GLN A 218      -4.841  -9.647  -5.250  1.00  0.76           N  
ATOM   3301  CA  GLN A 218      -3.796 -10.658  -5.154  1.00  0.76           C  
ATOM   3302  C   GLN A 218      -3.686 -11.398  -6.478  1.00  0.76           C  
ATOM   3303  O   GLN A 218      -2.593 -11.742  -6.915  1.00  0.76           O  
ATOM   3304  CB  GLN A 218      -4.067 -11.662  -4.033  1.00  0.76           C  
ATOM   3305  CG  GLN A 218      -2.921 -12.682  -3.803  1.00  0.76           C  
ATOM   3306  CD  GLN A 218      -1.594 -12.041  -3.340  1.00  0.76           C  
ATOM   3307  OE1 GLN A 218      -1.591 -11.272  -2.368  1.00  0.76           O  
ATOM   3308  NE2 GLN A 218      -0.466 -12.377  -3.991  1.00  0.76           N  
ATOM   3309  H   GLN A 218      -5.730  -9.804  -4.769  1.00  0.76           H  
ATOM   3310  HA  GLN A 218      -2.847 -10.168  -4.955  1.00  0.76           H  
ATOM   3311 1HB  GLN A 218      -4.247 -11.126  -3.104  1.00  0.76           H  
ATOM   3312 2HB  GLN A 218      -4.980 -12.220  -4.265  1.00  0.76           H  
ATOM   3313 1HG  GLN A 218      -3.239 -13.395  -3.048  1.00  0.76           H  
ATOM   3314 2HG  GLN A 218      -2.725 -13.206  -4.749  1.00  0.76           H  
ATOM   3315 1HE2 GLN A 218       0.408 -12.005  -3.701  1.00  0.76           H  
ATOM   3316 2HE2 GLN A 218      -0.469 -13.032  -4.796  1.00  0.76           H  
ATOM   3317  N   GLN A 219      -4.828 -11.622  -7.148  1.00  0.73           N  
ATOM   3318  CA  GLN A 219      -4.812 -12.345  -8.415  1.00  0.73           C  
ATOM   3319  C   GLN A 219      -4.070 -11.484  -9.400  1.00  0.73           C  
ATOM   3320  O   GLN A 219      -3.277 -11.972 -10.206  1.00  0.73           O  
ATOM   3321  CB  GLN A 219      -6.232 -12.618  -8.926  1.00  0.73           C  
ATOM   3322  CG  GLN A 219      -7.011 -13.623  -8.113  1.00  0.73           C  
ATOM   3323  CD  GLN A 219      -8.471 -13.729  -8.571  1.00  0.73           C  
ATOM   3324  OE1 GLN A 219      -9.055 -12.760  -9.076  1.00  0.73           O  
ATOM   3325  NE2 GLN A 219      -9.061 -14.904  -8.396  1.00  0.73           N  
ATOM   3326  H   GLN A 219      -5.707 -11.257  -6.790  1.00  0.73           H  
ATOM   3327  HA  GLN A 219      -4.276 -13.285  -8.292  1.00  0.73           H  
ATOM   3328 1HB  GLN A 219      -6.799 -11.704  -8.921  1.00  0.73           H  
ATOM   3329 2HB  GLN A 219      -6.185 -12.967  -9.957  1.00  0.73           H  
ATOM   3330 1HG  GLN A 219      -6.545 -14.601  -8.217  1.00  0.73           H  
ATOM   3331 2HG  GLN A 219      -6.998 -13.311  -7.066  1.00  0.73           H  
ATOM   3332 1HE2 GLN A 219     -10.014 -15.038  -8.676  1.00  0.73           H  
ATOM   3333 2HE2 GLN A 219      -8.555 -15.661  -7.981  1.00  0.73           H  
ATOM   3334  N   PHE A 220      -4.301 -10.182  -9.284  1.00  0.73           N  
ATOM   3335  CA  PHE A 220      -3.608  -9.221 -10.115  1.00  0.73           C  
ATOM   3336  C   PHE A 220      -2.120  -9.292  -9.901  1.00  0.73           C  
ATOM   3337  O   PHE A 220      -1.372  -9.490 -10.856  1.00  0.73           O  
ATOM   3338  CB  PHE A 220      -4.116  -7.821  -9.824  1.00  0.73           C  
ATOM   3339  CG  PHE A 220      -3.372  -6.728 -10.457  1.00  0.73           C  
ATOM   3340  CD1 PHE A 220      -3.542  -6.360 -11.780  1.00  0.73           C  
ATOM   3341  CD2 PHE A 220      -2.474  -6.031  -9.682  1.00  0.73           C  
ATOM   3342  CE1 PHE A 220      -2.820  -5.292 -12.279  1.00  0.73           C  
ATOM   3343  CE2 PHE A 220      -1.770  -4.991 -10.188  1.00  0.73           C  
ATOM   3344  CZ  PHE A 220      -1.940  -4.613 -11.459  1.00  0.73           C  
ATOM   3345  H   PHE A 220      -4.995  -9.876  -8.597  1.00  0.73           H  
ATOM   3346  HA  PHE A 220      -3.774  -9.461 -11.141  1.00  0.73           H  
ATOM   3347 1HB  PHE A 220      -5.141  -7.749 -10.120  1.00  0.73           H  
ATOM   3348 2HB  PHE A 220      -4.094  -7.647  -8.785  1.00  0.73           H  
ATOM   3349  HD1 PHE A 220      -4.246  -6.897 -12.414  1.00  0.73           H  
ATOM   3350  HD2 PHE A 220      -2.338  -6.327  -8.637  1.00  0.73           H  
ATOM   3351  HE1 PHE A 220      -2.939  -4.986 -13.305  1.00  0.73           H  
ATOM   3352  HE2 PHE A 220      -1.073  -4.458  -9.572  1.00  0.73           H  
ATOM   3353  HZ  PHE A 220      -1.374  -3.775 -11.816  1.00  0.73           H  
ATOM   3354  N   LYS A 221      -1.682  -9.205  -8.662  1.00  0.77           N  
ATOM   3355  CA  LYS A 221      -0.266  -9.261  -8.399  1.00  0.77           C  
ATOM   3356  C   LYS A 221       0.349 -10.556  -8.917  1.00  0.77           C  
ATOM   3357  O   LYS A 221       1.421 -10.529  -9.528  1.00  0.77           O  
ATOM   3358  CB  LYS A 221      -0.018  -9.053  -6.914  1.00  0.77           C  
ATOM   3359  CG  LYS A 221       1.425  -9.023  -6.504  1.00  0.77           C  
ATOM   3360  CD  LYS A 221       1.552  -8.591  -5.057  1.00  0.77           C  
ATOM   3361  CE  LYS A 221       2.999  -8.531  -4.619  1.00  0.77           C  
ATOM   3362  NZ  LYS A 221       3.126  -8.052  -3.224  1.00  0.77           N  
ATOM   3363  H   LYS A 221      -2.343  -9.066  -7.897  1.00  0.77           H  
ATOM   3364  HA  LYS A 221       0.205  -8.443  -8.939  1.00  0.77           H  
ATOM   3365 1HB  LYS A 221      -0.455  -8.104  -6.627  1.00  0.77           H  
ATOM   3366 2HB  LYS A 221      -0.527  -9.838  -6.347  1.00  0.77           H  
ATOM   3367 1HG  LYS A 221       1.841 -10.028  -6.610  1.00  0.77           H  
ATOM   3368 2HG  LYS A 221       1.975  -8.362  -7.142  1.00  0.77           H  
ATOM   3369 1HD  LYS A 221       1.108  -7.600  -4.937  1.00  0.77           H  
ATOM   3370 2HD  LYS A 221       1.007  -9.293  -4.420  1.00  0.77           H  
ATOM   3371 1HE  LYS A 221       3.435  -9.525  -4.693  1.00  0.77           H  
ATOM   3372 2HE  LYS A 221       3.546  -7.850  -5.275  1.00  0.77           H  
ATOM   3373 1HZ  LYS A 221       4.101  -8.023  -2.965  1.00  0.77           H  
ATOM   3374 2HZ  LYS A 221       2.730  -7.122  -3.154  1.00  0.77           H  
ATOM   3375 3HZ  LYS A 221       2.629  -8.677  -2.606  1.00  0.77           H  
ATOM   3376  N   ASP A 222      -0.340 -11.692  -8.719  1.00  0.84           N  
ATOM   3377  CA  ASP A 222       0.184 -12.970  -9.192  1.00  0.84           C  
ATOM   3378  C   ASP A 222       0.259 -12.985 -10.726  1.00  0.84           C  
ATOM   3379  O   ASP A 222       1.194 -13.536 -11.311  1.00  0.84           O  
ATOM   3380  CB  ASP A 222      -0.717 -14.135  -8.733  1.00  0.84           C  
ATOM   3381  CG  ASP A 222      -0.698 -14.427  -7.182  1.00  0.84           C  
ATOM   3382  OD1 ASP A 222       0.138 -13.899  -6.475  1.00  0.84           O  
ATOM   3383  OD2 ASP A 222      -1.520 -15.202  -6.745  1.00  0.84           O  
ATOM   3384  H   ASP A 222      -1.225 -11.667  -8.215  1.00  0.84           H  
ATOM   3385  HA  ASP A 222       1.188 -13.106  -8.793  1.00  0.84           H  
ATOM   3386 1HB  ASP A 222      -1.745 -13.909  -9.020  1.00  0.84           H  
ATOM   3387 2HB  ASP A 222      -0.425 -15.039  -9.263  1.00  0.84           H  
ATOM   3388  N   ALA A 223      -0.749 -12.397 -11.382  1.00  0.96           N  
ATOM   3389  CA  ALA A 223      -0.815 -12.295 -12.839  1.00  0.96           C  
ATOM   3390  C   ALA A 223       0.298 -11.418 -13.412  1.00  0.96           C  
ATOM   3391  O   ALA A 223       0.801 -11.677 -14.509  1.00  0.96           O  
ATOM   3392  CB  ALA A 223      -2.162 -11.731 -13.269  1.00  0.96           C  
ATOM   3393  H   ALA A 223      -1.518 -11.994 -10.849  1.00  0.96           H  
ATOM   3394  HA  ALA A 223      -0.701 -13.297 -13.247  1.00  0.96           H  
ATOM   3395 1HB  ALA A 223      -2.211 -11.689 -14.355  1.00  0.96           H  
ATOM   3396 2HB  ALA A 223      -2.964 -12.362 -12.892  1.00  0.96           H  
ATOM   3397 3HB  ALA A 223      -2.277 -10.729 -12.867  1.00  0.96           H  
ATOM   3398  N   VAL A 224       0.658 -10.364 -12.676  1.00  1.11           N  
ATOM   3399  CA  VAL A 224       1.630  -9.390 -13.148  1.00  1.11           C  
ATOM   3400  C   VAL A 224       3.080  -9.724 -12.812  1.00  1.11           C  
ATOM   3401  O   VAL A 224       3.916  -9.764 -13.716  1.00  1.11           O  
ATOM   3402  CB  VAL A 224       1.300  -7.999 -12.560  1.00  1.11           C  
ATOM   3403  CG1 VAL A 224       2.324  -6.980 -12.964  1.00  1.11           C  
ATOM   3404  CG2 VAL A 224       0.003  -7.549 -13.051  1.00  1.11           C  
ATOM   3405  H   VAL A 224       0.185 -10.209 -11.786  1.00  1.11           H  
ATOM   3406  HA  VAL A 224       1.536  -9.331 -14.231  1.00  1.11           H  
ATOM   3407  HB  VAL A 224       1.275  -8.075 -11.477  1.00  1.11           H  
ATOM   3408 1HG1 VAL A 224       2.057  -6.021 -12.534  1.00  1.11           H  
ATOM   3409 2HG1 VAL A 224       3.290  -7.273 -12.612  1.00  1.11           H  
ATOM   3410 3HG1 VAL A 224       2.348  -6.901 -14.053  1.00  1.11           H  
ATOM   3411 1HG2 VAL A 224      -0.219  -6.581 -12.632  1.00  1.11           H  
ATOM   3412 2HG2 VAL A 224       0.078  -7.486 -14.101  1.00  1.11           H  
ATOM   3413 3HG2 VAL A 224      -0.779  -8.247 -12.787  1.00  1.11           H  
ATOM   3414  N   ASN A 225       3.392  -9.931 -11.526  1.00  1.23           N  
ATOM   3415  CA  ASN A 225       4.776 -10.140 -11.093  1.00  1.23           C  
ATOM   3416  C   ASN A 225       5.711  -9.140 -11.782  1.00  1.23           C  
ATOM   3417  O   ASN A 225       5.407  -7.949 -11.825  1.00  1.23           O  
ATOM   3418  CB  ASN A 225       5.215 -11.583 -11.305  1.00  1.23           C  
ATOM   3419  CG  ASN A 225       4.433 -12.575 -10.469  1.00  1.23           C  
ATOM   3420  OD1 ASN A 225       4.271 -12.372  -9.259  1.00  1.23           O  
ATOM   3421  ND2 ASN A 225       3.969 -13.633 -11.077  1.00  1.23           N  
ATOM   3422  H   ASN A 225       2.652  -9.953 -10.826  1.00  1.23           H  
ATOM   3423  HA  ASN A 225       4.831  -9.936 -10.023  1.00  1.23           H  
ATOM   3424 1HB  ASN A 225       5.112 -11.848 -12.359  1.00  1.23           H  
ATOM   3425 2HB  ASN A 225       6.260 -11.695 -11.031  1.00  1.23           H  
ATOM   3426 1HD2 ASN A 225       3.448 -14.319 -10.560  1.00  1.23           H  
ATOM   3427 2HD2 ASN A 225       4.116 -13.754 -12.056  1.00  1.23           H  
ATOM   3428  N   VAL A 226       6.822  -9.626 -12.357  1.00  1.29           N  
ATOM   3429  CA  VAL A 226       7.784  -8.830 -13.139  1.00  1.29           C  
ATOM   3430  C   VAL A 226       8.410  -7.630 -12.406  1.00  1.29           C  
ATOM   3431  O   VAL A 226       9.620  -7.608 -12.176  1.00  1.29           O  
ATOM   3432  CB  VAL A 226       7.125  -8.366 -14.462  1.00  1.29           C  
ATOM   3433  CG1 VAL A 226       8.042  -7.416 -15.243  1.00  1.29           C  
ATOM   3434  CG2 VAL A 226       6.830  -9.591 -15.308  1.00  1.29           C  
ATOM   3435  H   VAL A 226       7.012 -10.608 -12.269  1.00  1.29           H  
ATOM   3436  HA  VAL A 226       8.598  -9.500 -13.417  1.00  1.29           H  
ATOM   3437  HB  VAL A 226       6.197  -7.833 -14.246  1.00  1.29           H  
ATOM   3438 1HG1 VAL A 226       7.540  -7.120 -16.167  1.00  1.29           H  
ATOM   3439 2HG1 VAL A 226       8.262  -6.528 -14.662  1.00  1.29           H  
ATOM   3440 3HG1 VAL A 226       8.972  -7.927 -15.482  1.00  1.29           H  
ATOM   3441 1HG2 VAL A 226       6.361  -9.285 -16.236  1.00  1.29           H  
ATOM   3442 2HG2 VAL A 226       7.758 -10.111 -15.526  1.00  1.29           H  
ATOM   3443 3HG2 VAL A 226       6.161 -10.255 -14.768  1.00  1.29           H  
ATOM   3444  N   GLY A 227       7.605  -6.621 -12.091  1.00  1.26           N  
ATOM   3445  CA  GLY A 227       8.067  -5.412 -11.428  1.00  1.26           C  
ATOM   3446  C   GLY A 227       7.582  -5.311  -9.987  1.00  1.26           C  
ATOM   3447  O   GLY A 227       7.096  -6.275  -9.382  1.00  1.26           O  
ATOM   3448  H   GLY A 227       6.620  -6.736 -12.291  1.00  1.26           H  
ATOM   3449 1HA  GLY A 227       9.156  -5.381 -11.448  1.00  1.26           H  
ATOM   3450 2HA  GLY A 227       7.720  -4.541 -11.985  1.00  1.26           H  
ATOM   3451  N   ASP A 228       7.683  -4.111  -9.433  1.00  1.16           N  
ATOM   3452  CA  ASP A 228       7.309  -3.888  -8.052  1.00  1.16           C  
ATOM   3453  C   ASP A 228       5.816  -3.607  -7.923  1.00  1.16           C  
ATOM   3454  O   ASP A 228       5.371  -2.459  -7.861  1.00  1.16           O  
ATOM   3455  CB  ASP A 228       8.170  -2.758  -7.476  1.00  1.16           C  
ATOM   3456  CG  ASP A 228       7.987  -2.501  -5.980  1.00  1.16           C  
ATOM   3457  OD1 ASP A 228       7.201  -3.186  -5.381  1.00  1.16           O  
ATOM   3458  OD2 ASP A 228       8.651  -1.635  -5.448  1.00  1.16           O  
ATOM   3459  H   ASP A 228       8.042  -3.321  -9.968  1.00  1.16           H  
ATOM   3460  HA  ASP A 228       7.528  -4.793  -7.485  1.00  1.16           H  
ATOM   3461 1HB  ASP A 228       9.220  -2.987  -7.656  1.00  1.16           H  
ATOM   3462 2HB  ASP A 228       7.961  -1.857  -8.018  1.00  1.16           H  
ATOM   3463  N   VAL A 229       5.026  -4.669  -7.899  1.00  1.02           N  
ATOM   3464  CA  VAL A 229       3.589  -4.452  -7.802  1.00  1.02           C  
ATOM   3465  C   VAL A 229       3.230  -4.126  -6.360  1.00  1.02           C  
ATOM   3466  O   VAL A 229       3.508  -4.900  -5.436  1.00  1.02           O  
ATOM   3467  CB  VAL A 229       2.786  -5.672  -8.257  1.00  1.02           C  
ATOM   3468  CG1 VAL A 229       1.284  -5.402  -8.056  1.00  1.02           C  
ATOM   3469  CG2 VAL A 229       3.089  -5.985  -9.702  1.00  1.02           C  
ATOM   3470  H   VAL A 229       5.455  -5.590  -8.001  1.00  1.02           H  
ATOM   3471  HA  VAL A 229       3.319  -3.608  -8.432  1.00  1.02           H  
ATOM   3472  HB  VAL A 229       3.067  -6.516  -7.650  1.00  1.02           H  
ATOM   3473 1HG1 VAL A 229       0.703  -6.260  -8.364  1.00  1.02           H  
ATOM   3474 2HG1 VAL A 229       1.084  -5.193  -7.005  1.00  1.02           H  
ATOM   3475 3HG1 VAL A 229       1.005  -4.538  -8.656  1.00  1.02           H  
ATOM   3476 1HG2 VAL A 229       2.524  -6.860  -9.992  1.00  1.02           H  
ATOM   3477 2HG2 VAL A 229       2.808  -5.140 -10.322  1.00  1.02           H  
ATOM   3478 3HG2 VAL A 229       4.160  -6.189  -9.824  1.00  1.02           H  
ATOM   3479  N   GLN A 230       2.624  -2.963  -6.192  1.00  0.89           N  
ATOM   3480  CA  GLN A 230       2.246  -2.406  -4.905  1.00  0.89           C  
ATOM   3481  C   GLN A 230       0.745  -2.279  -4.751  1.00  0.89           C  
ATOM   3482  O   GLN A 230       0.141  -1.340  -5.252  1.00  0.89           O  
ATOM   3483  CB  GLN A 230       2.887  -1.024  -4.726  1.00  0.89           C  
ATOM   3484  CG  GLN A 230       4.411  -1.007  -4.544  1.00  0.89           C  
ATOM   3485  CD  GLN A 230       4.804  -1.498  -3.166  1.00  0.89           C  
ATOM   3486  OE1 GLN A 230       4.189  -1.039  -2.192  1.00  0.89           O  
ATOM   3487  NE2 GLN A 230       5.784  -2.379  -3.053  1.00  0.89           N  
ATOM   3488  H   GLN A 230       2.414  -2.432  -7.032  1.00  0.89           H  
ATOM   3489  HA  GLN A 230       2.613  -3.070  -4.125  1.00  0.89           H  
ATOM   3490 1HB  GLN A 230       2.693  -0.436  -5.612  1.00  0.89           H  
ATOM   3491 2HB  GLN A 230       2.426  -0.511  -3.880  1.00  0.89           H  
ATOM   3492 1HG  GLN A 230       4.875  -1.667  -5.289  1.00  0.89           H  
ATOM   3493 2HG  GLN A 230       4.778   0.009  -4.668  1.00  0.89           H  
ATOM   3494 1HE2 GLN A 230       6.069  -2.717  -2.162  1.00  0.89           H  
ATOM   3495 2HE2 GLN A 230       6.281  -2.716  -3.892  1.00  0.89           H  
ATOM   3496  N   ILE A 231       0.134  -3.206  -4.038  1.00  0.80           N  
ATOM   3497  CA  ILE A 231      -1.307  -3.127  -3.899  1.00  0.80           C  
ATOM   3498  C   ILE A 231      -1.625  -2.100  -2.836  1.00  0.80           C  
ATOM   3499  O   ILE A 231      -1.117  -2.207  -1.715  1.00  0.80           O  
ATOM   3500  CB  ILE A 231      -1.912  -4.476  -3.473  1.00  0.80           C  
ATOM   3501  CG1 ILE A 231      -1.655  -5.564  -4.552  1.00  0.80           C  
ATOM   3502  CG2 ILE A 231      -3.423  -4.291  -3.226  1.00  0.80           C  
ATOM   3503  CD1 ILE A 231      -1.958  -6.980  -4.064  1.00  0.80           C  
ATOM   3504  H   ILE A 231       0.659  -3.961  -3.624  1.00  0.80           H  
ATOM   3505  HA  ILE A 231      -1.751  -2.819  -4.830  1.00  0.80           H  
ATOM   3506  HB  ILE A 231      -1.439  -4.814  -2.552  1.00  0.80           H  
ATOM   3507 1HG1 ILE A 231      -2.289  -5.367  -5.406  1.00  0.80           H  
ATOM   3508 2HG1 ILE A 231      -0.613  -5.521  -4.875  1.00  0.80           H  
ATOM   3509 1HG2 ILE A 231      -3.859  -5.234  -2.910  1.00  0.80           H  
ATOM   3510 2HG2 ILE A 231      -3.584  -3.546  -2.445  1.00  0.80           H  
ATOM   3511 3HG2 ILE A 231      -3.907  -3.954  -4.139  1.00  0.80           H  
ATOM   3512 1HD1 ILE A 231      -1.782  -7.694  -4.853  1.00  0.80           H  
ATOM   3513 2HD1 ILE A 231      -1.319  -7.218  -3.216  1.00  0.80           H  
ATOM   3514 3HD1 ILE A 231      -2.985  -7.048  -3.756  1.00  0.80           H  
ATOM   3515  N   LEU A 232      -2.440  -1.107  -3.193  1.00  0.77           N  
ATOM   3516  CA  LEU A 232      -2.833  -0.096  -2.230  1.00  0.77           C  
ATOM   3517  C   LEU A 232      -4.291  -0.276  -1.881  1.00  0.77           C  
ATOM   3518  O   LEU A 232      -5.121  -0.536  -2.755  1.00  0.77           O  
ATOM   3519  CB  LEU A 232      -2.658   1.336  -2.771  1.00  0.77           C  
ATOM   3520  CG  LEU A 232      -1.280   1.758  -3.230  1.00  0.77           C  
ATOM   3521  CD1 LEU A 232      -1.336   3.227  -3.718  1.00  0.77           C  
ATOM   3522  CD2 LEU A 232      -0.318   1.605  -2.140  1.00  0.77           C  
ATOM   3523  H   LEU A 232      -2.797  -1.067  -4.137  1.00  0.77           H  
ATOM   3524  HA  LEU A 232      -2.245  -0.209  -1.322  1.00  0.77           H  
ATOM   3525 1HB  LEU A 232      -3.331   1.466  -3.618  1.00  0.77           H  
ATOM   3526 2HB  LEU A 232      -2.965   2.029  -1.979  1.00  0.77           H  
ATOM   3527  HG  LEU A 232      -0.968   1.131  -4.045  1.00  0.77           H  
ATOM   3528 1HD1 LEU A 232      -0.347   3.531  -4.064  1.00  0.77           H  
ATOM   3529 2HD1 LEU A 232      -2.047   3.321  -4.525  1.00  0.77           H  
ATOM   3530 3HD1 LEU A 232      -1.645   3.872  -2.892  1.00  0.77           H  
ATOM   3531 1HD2 LEU A 232       0.634   1.901  -2.526  1.00  0.77           H  
ATOM   3532 2HD2 LEU A 232      -0.600   2.238  -1.292  1.00  0.77           H  
ATOM   3533 3HD2 LEU A 232      -0.277   0.567  -1.815  1.00  0.77           H  
ATOM   3534  N   LYS A 233      -4.607  -0.042  -0.628  1.00  0.77           N  
ATOM   3535  CA  LYS A 233      -5.980   0.009  -0.170  1.00  0.77           C  
ATOM   3536  C   LYS A 233      -6.266   1.487   0.033  1.00  0.77           C  
ATOM   3537  O   LYS A 233      -5.318   2.272   0.094  1.00  0.77           O  
ATOM   3538  CB  LYS A 233      -6.160  -0.784   1.123  1.00  0.77           C  
ATOM   3539  CG  LYS A 233      -5.888  -2.266   0.975  1.00  0.77           C  
ATOM   3540  CD  LYS A 233      -6.103  -2.995   2.291  1.00  0.77           C  
ATOM   3541  CE  LYS A 233      -5.828  -4.485   2.154  1.00  0.77           C  
ATOM   3542  NZ  LYS A 233      -6.015  -5.198   3.444  1.00  0.77           N  
ATOM   3543  H   LYS A 233      -3.846   0.087   0.048  1.00  0.77           H  
ATOM   3544  HA  LYS A 233      -6.623  -0.400  -0.936  1.00  0.77           H  
ATOM   3545 1HB  LYS A 233      -5.501  -0.391   1.887  1.00  0.77           H  
ATOM   3546 2HB  LYS A 233      -7.169  -0.673   1.494  1.00  0.77           H  
ATOM   3547 1HG  LYS A 233      -6.545  -2.683   0.210  1.00  0.77           H  
ATOM   3548 2HG  LYS A 233      -4.852  -2.405   0.660  1.00  0.77           H  
ATOM   3549 1HD  LYS A 233      -5.424  -2.576   3.042  1.00  0.77           H  
ATOM   3550 2HD  LYS A 233      -7.127  -2.848   2.627  1.00  0.77           H  
ATOM   3551 1HE  LYS A 233      -6.507  -4.908   1.414  1.00  0.77           H  
ATOM   3552 2HE  LYS A 233      -4.802  -4.628   1.815  1.00  0.77           H  
ATOM   3553 1HZ  LYS A 233      -5.822  -6.182   3.318  1.00  0.77           H  
ATOM   3554 2HZ  LYS A 233      -5.378  -4.813   4.131  1.00  0.77           H  
ATOM   3555 3HZ  LYS A 233      -6.966  -5.079   3.762  1.00  0.77           H  
ATOM   3556  N   PRO A 234      -7.515   1.940   0.018  1.00  0.80           N  
ATOM   3557  CA  PRO A 234      -7.835   3.312   0.304  1.00  0.80           C  
ATOM   3558  C   PRO A 234      -7.229   3.671   1.652  1.00  0.80           C  
ATOM   3559  O   PRO A 234      -7.365   2.913   2.615  1.00  0.80           O  
ATOM   3560  CB  PRO A 234      -9.359   3.290   0.342  1.00  0.80           C  
ATOM   3561  CG  PRO A 234      -9.733   2.141  -0.584  1.00  0.80           C  
ATOM   3562  CD  PRO A 234      -8.671   1.092  -0.336  1.00  0.80           C  
ATOM   3563  HA  PRO A 234      -7.459   3.953  -0.499  1.00  0.80           H  
ATOM   3564 1HB  PRO A 234      -9.711   3.146   1.373  1.00  0.80           H  
ATOM   3565 2HB  PRO A 234      -9.753   4.256   0.013  1.00  0.80           H  
ATOM   3566 1HG  PRO A 234     -10.744   1.783  -0.349  1.00  0.80           H  
ATOM   3567 2HG  PRO A 234      -9.749   2.481  -1.625  1.00  0.80           H  
ATOM   3568 1HD  PRO A 234      -8.958   0.447   0.501  1.00  0.80           H  
ATOM   3569 2HD  PRO A 234      -8.519   0.534  -1.267  1.00  0.80           H  
ATOM   3570  N   GLY A 235      -6.609   4.836   1.724  1.00  0.86           N  
ATOM   3571  CA  GLY A 235      -5.974   5.326   2.943  1.00  0.86           C  
ATOM   3572  C   GLY A 235      -4.471   5.005   3.030  1.00  0.86           C  
ATOM   3573  O   GLY A 235      -3.770   5.532   3.900  1.00  0.86           O  
ATOM   3574  H   GLY A 235      -6.522   5.389   0.878  1.00  0.86           H  
ATOM   3575 1HA  GLY A 235      -6.120   6.401   3.008  1.00  0.86           H  
ATOM   3576 2HA  GLY A 235      -6.486   4.901   3.805  1.00  0.86           H  
ATOM   3577  N   GLU A 236      -3.971   4.145   2.137  1.00  0.97           N  
ATOM   3578  CA  GLU A 236      -2.551   3.773   2.138  1.00  0.97           C  
ATOM   3579  C   GLU A 236      -1.701   4.670   1.238  1.00  0.97           C  
ATOM   3580  O   GLU A 236      -2.220   5.309   0.308  1.00  0.97           O  
ATOM   3581  CB  GLU A 236      -2.380   2.307   1.757  1.00  0.97           C  
ATOM   3582  CG  GLU A 236      -2.988   1.331   2.785  1.00  0.97           C  
ATOM   3583  CD  GLU A 236      -2.801  -0.098   2.418  1.00  0.97           C  
ATOM   3584  OE1 GLU A 236      -2.477  -0.336   1.278  1.00  0.97           O  
ATOM   3585  OE2 GLU A 236      -2.957  -0.960   3.245  1.00  0.97           O  
ATOM   3586  H   GLU A 236      -4.586   3.717   1.441  1.00  0.97           H  
ATOM   3587  HA  GLU A 236      -2.173   3.887   3.155  1.00  0.97           H  
ATOM   3588 1HB  GLU A 236      -2.835   2.121   0.786  1.00  0.97           H  
ATOM   3589 2HB  GLU A 236      -1.322   2.083   1.669  1.00  0.97           H  
ATOM   3590 1HG  GLU A 236      -2.524   1.513   3.753  1.00  0.97           H  
ATOM   3591 2HG  GLU A 236      -4.054   1.544   2.872  1.00  0.97           H  
ATOM   3592  N   SER A 237      -0.391   4.735   1.531  1.00  1.13           N  
ATOM   3593  CA  SER A 237       0.498   5.564   0.704  1.00  1.13           C  
ATOM   3594  C   SER A 237       1.905   5.031   0.554  1.00  1.13           C  
ATOM   3595  O   SER A 237       2.563   4.714   1.535  1.00  1.13           O  
ATOM   3596  CB  SER A 237       0.631   6.928   1.332  1.00  1.13           C  
ATOM   3597  OG  SER A 237       1.296   6.845   2.562  1.00  1.13           O  
ATOM   3598  H   SER A 237      -0.024   4.167   2.303  1.00  1.13           H  
ATOM   3599  HA  SER A 237       0.066   5.641  -0.290  1.00  1.13           H  
ATOM   3600 1HB  SER A 237       1.175   7.587   0.654  1.00  1.13           H  
ATOM   3601 2HB  SER A 237      -0.355   7.347   1.491  1.00  1.13           H  
ATOM   3602  HG  SER A 237       2.131   6.399   2.377  1.00  1.13           H  
ATOM   3603  N   VAL A 238       2.425   5.094  -0.662  1.00  1.35           N  
ATOM   3604  CA  VAL A 238       3.768   4.607  -0.943  1.00  1.35           C  
ATOM   3605  C   VAL A 238       4.662   5.715  -1.435  1.00  1.35           C  
ATOM   3606  O   VAL A 238       4.267   6.533  -2.268  1.00  1.35           O  
ATOM   3607  CB  VAL A 238       3.720   3.443  -1.945  1.00  1.35           C  
ATOM   3608  CG1 VAL A 238       5.097   2.986  -2.307  1.00  1.35           C  
ATOM   3609  CG2 VAL A 238       3.033   2.294  -1.285  1.00  1.35           C  
ATOM   3610  H   VAL A 238       1.852   5.462  -1.421  1.00  1.35           H  
ATOM   3611  HA  VAL A 238       4.192   4.218  -0.016  1.00  1.35           H  
ATOM   3612  HB  VAL A 238       3.194   3.755  -2.844  1.00  1.35           H  
ATOM   3613 1HG1 VAL A 238       5.037   2.150  -3.004  1.00  1.35           H  
ATOM   3614 2HG1 VAL A 238       5.617   3.793  -2.753  1.00  1.35           H  
ATOM   3615 3HG1 VAL A 238       5.623   2.671  -1.403  1.00  1.35           H  
ATOM   3616 1HG2 VAL A 238       2.981   1.445  -1.966  1.00  1.35           H  
ATOM   3617 2HG2 VAL A 238       3.588   2.009  -0.402  1.00  1.35           H  
ATOM   3618 3HG2 VAL A 238       2.047   2.593  -0.994  1.00  1.35           H  
ATOM   3619  N   GLN A 239       5.846   5.775  -0.862  1.00  1.62           N  
ATOM   3620  CA  GLN A 239       6.784   6.813  -1.218  1.00  1.62           C  
ATOM   3621  C   GLN A 239       7.785   6.357  -2.267  1.00  1.62           C  
ATOM   3622  O   GLN A 239       8.170   5.187  -2.287  1.00  1.62           O  
ATOM   3623  CB  GLN A 239       7.519   7.250   0.014  1.00  1.62           C  
ATOM   3624  CG  GLN A 239       6.690   7.828   1.094  1.00  1.62           C  
ATOM   3625  CD  GLN A 239       7.543   8.230   2.283  1.00  1.62           C  
ATOM   3626  OE1 GLN A 239       8.640   7.693   2.520  1.00  1.62           O  
ATOM   3627  NE2 GLN A 239       7.039   9.175   3.072  1.00  1.62           N  
ATOM   3628  H   GLN A 239       6.098   5.062  -0.167  1.00  1.62           H  
ATOM   3629  HA  GLN A 239       6.234   7.655  -1.631  1.00  1.62           H  
ATOM   3630 1HB  GLN A 239       8.073   6.416   0.406  1.00  1.62           H  
ATOM   3631 2HB  GLN A 239       8.192   8.004  -0.274  1.00  1.62           H  
ATOM   3632 1HG  GLN A 239       6.185   8.718   0.715  1.00  1.62           H  
ATOM   3633 2HG  GLN A 239       5.958   7.085   1.420  1.00  1.62           H  
ATOM   3634 1HE2 GLN A 239       7.544   9.469   3.882  1.00  1.62           H  
ATOM   3635 2HE2 GLN A 239       6.151   9.583   2.866  1.00  1.62           H  
ATOM   3636  N   PHE A 240       8.238   7.316  -3.073  1.00  1.91           N  
ATOM   3637  CA  PHE A 240       9.249   7.188  -4.124  1.00  1.91           C  
ATOM   3638  C   PHE A 240       9.141   8.367  -5.089  1.00  1.91           C  
ATOM   3639  O   PHE A 240       9.928   9.318  -4.979  1.00  1.91           O  
ATOM   3640  OXT PHE A 240       8.617   8.164  -6.181  1.00  1.91           O  
ATOM   3641  CB  PHE A 240       9.139   5.878  -4.948  1.00  1.91           C  
ATOM   3642  CG  PHE A 240       7.820   5.683  -5.676  1.00  1.91           C  
ATOM   3643  CD1 PHE A 240       7.617   6.205  -6.931  1.00  1.91           C  
ATOM   3644  CD2 PHE A 240       6.812   4.932  -5.117  1.00  1.91           C  
ATOM   3645  CE1 PHE A 240       6.440   6.006  -7.568  1.00  1.91           C  
ATOM   3646  CE2 PHE A 240       5.634   4.724  -5.750  1.00  1.91           C  
ATOM   3647  CZ  PHE A 240       5.446   5.261  -6.966  1.00  1.91           C  
ATOM   3648  H   PHE A 240       7.810   8.235  -2.966  1.00  1.91           H  
ATOM   3649  HA  PHE A 240      10.233   7.215  -3.662  1.00  1.91           H  
ATOM   3650 1HB  PHE A 240       9.925   5.876  -5.700  1.00  1.91           H  
ATOM   3651 2HB  PHE A 240       9.322   5.010  -4.327  1.00  1.91           H  
ATOM   3652  HD1 PHE A 240       8.403   6.789  -7.410  1.00  1.91           H  
ATOM   3653  HD2 PHE A 240       6.980   4.498  -4.165  1.00  1.91           H  
ATOM   3654  HE1 PHE A 240       6.294   6.439  -8.550  1.00  1.91           H  
ATOM   3655  HE2 PHE A 240       4.851   4.130  -5.280  1.00  1.91           H  
ATOM   3656  HZ  PHE A 240       4.525   5.107  -7.454  1.00  1.91           H  
ENDMDL

