REMARK ID 152671 DOMAINID 148854 MODEL 1 2021-11-20_00000135_1_19
MODEL     1
ATOM      1  N   PRO A   1      -0.809   4.273  -1.253  1.00 13.73           N  
ATOM      2  CA  PRO A   1      -0.721   2.861  -0.917  1.00 13.73           C  
ATOM      3  C   PRO A   1       0.645   2.522  -0.351  1.00 13.73           C  
ATOM      4  O   PRO A   1       1.488   3.400  -0.168  1.00 13.73           O  
ATOM      5  CB  PRO A   1      -0.941   2.189  -2.270  1.00 13.73           C  
ATOM      6  CG  PRO A   1      -0.255   3.105  -3.223  1.00 13.73           C  
ATOM      7  CD  PRO A   1      -0.548   4.499  -2.689  1.00 13.73           C  
ATOM      8  HA  PRO A   1      -1.517   2.601  -0.204  1.00 13.73           H  
ATOM      9 1HB  PRO A   1      -0.501   1.180  -2.271  1.00 13.73           H  
ATOM     10 2HB  PRO A   1      -2.015   2.077  -2.470  1.00 13.73           H  
ATOM     11 1HG  PRO A   1       0.825   2.874  -3.239  1.00 13.73           H  
ATOM     12 2HG  PRO A   1      -0.629   2.947  -4.243  1.00 13.73           H  
ATOM     13 1HD  PRO A   1       0.327   5.154  -2.811  1.00 13.73           H  
ATOM     14 2HD  PRO A   1      -1.443   4.920  -3.170  1.00 13.73           H  
ATOM     15 1H   PRO A   1      -0.063   4.669  -0.700  1.00 13.73           H  
ATOM     16 2H   PRO A   1      -1.672   4.579  -0.968  1.00 13.73           H  
ATOM     17  N   MET A   2       0.867   1.243  -0.077  1.00 13.59           N  
ATOM     18  CA  MET A   2       2.153   0.778   0.436  1.00 13.59           C  
ATOM     19  C   MET A   2       3.160   0.724  -0.704  1.00 13.59           C  
ATOM     20  O   MET A   2       2.776   0.428  -1.839  1.00 13.59           O  
ATOM     21  CB  MET A   2       1.984  -0.609   1.048  1.00 13.59           C  
ATOM     22  CG  MET A   2       1.124  -0.652   2.301  1.00 13.59           C  
ATOM     23  SD  MET A   2       0.943  -2.322   2.943  1.00 13.59           S  
ATOM     24  CE  MET A   2       2.571  -2.560   3.603  1.00 13.59           C  
ATOM     25  H   MET A   2       0.135   0.564  -0.229  1.00 13.59           H  
ATOM     26  HA  MET A   2       2.524   1.478   1.187  1.00 13.59           H  
ATOM     27 1HB  MET A   2       1.536  -1.274   0.313  1.00 13.59           H  
ATOM     28 2HB  MET A   2       2.961  -1.018   1.291  1.00 13.59           H  
ATOM     29 1HG  MET A   2       1.582  -0.032   3.072  1.00 13.59           H  
ATOM     30 2HG  MET A   2       0.133  -0.254   2.084  1.00 13.59           H  
ATOM     31 1HE  MET A   2       2.657  -3.558   4.033  1.00 13.59           H  
ATOM     32 2HE  MET A   2       3.293  -2.444   2.808  1.00 13.59           H  
ATOM     33 3HE  MET A   2       2.767  -1.816   4.373  1.00 13.59           H  
ATOM     34  N   SER A   3       4.435   1.006  -0.421  1.00 13.37           N  
ATOM     35  CA  SER A   3       5.464   0.878  -1.449  1.00 13.37           C  
ATOM     36  C   SER A   3       5.973  -0.555  -1.471  1.00 13.37           C  
ATOM     37  O   SER A   3       5.696  -1.326  -0.556  1.00 13.37           O  
ATOM     38  CB  SER A   3       6.607   1.854  -1.219  1.00 13.37           C  
ATOM     39  OG  SER A   3       7.345   1.523  -0.082  1.00 13.37           O  
ATOM     40  H   SER A   3       4.726   1.271   0.532  1.00 13.37           H  
ATOM     41  HA  SER A   3       5.017   1.096  -2.419  1.00 13.37           H  
ATOM     42 1HB  SER A   3       7.261   1.856  -2.088  1.00 13.37           H  
ATOM     43 2HB  SER A   3       6.204   2.859  -1.110  1.00 13.37           H  
ATOM     44  HG  SER A   3       6.737   1.647   0.690  1.00 13.37           H  
ATOM     45  N   ASP A   4       6.776  -0.907  -2.465  1.00 13.02           N  
ATOM     46  CA  ASP A   4       7.318  -2.262  -2.539  1.00 13.02           C  
ATOM     47  C   ASP A   4       8.136  -2.629  -1.303  1.00 13.02           C  
ATOM     48  O   ASP A   4       8.129  -3.771  -0.848  1.00 13.02           O  
ATOM     49  CB  ASP A   4       8.215  -2.406  -3.767  1.00 13.02           C  
ATOM     50  CG  ASP A   4       7.442  -2.398  -5.080  1.00 13.02           C  
ATOM     51  OD1 ASP A   4       6.238  -2.519  -5.050  1.00 13.02           O  
ATOM     52  OD2 ASP A   4       8.065  -2.262  -6.104  1.00 13.02           O  
ATOM     53  H   ASP A   4       6.991  -0.241  -3.193  1.00 13.02           H  
ATOM     54  HA  ASP A   4       6.485  -2.961  -2.619  1.00 13.02           H  
ATOM     55 1HB  ASP A   4       8.946  -1.596  -3.781  1.00 13.02           H  
ATOM     56 2HB  ASP A   4       8.773  -3.341  -3.696  1.00 13.02           H  
ATOM     57  N   TYR A   5       8.789  -1.646  -0.705  1.00 12.54           N  
ATOM     58  CA  TYR A   5       9.675  -1.913   0.411  1.00 12.54           C  
ATOM     59  C   TYR A   5       8.945  -1.927   1.745  1.00 12.54           C  
ATOM     60  O   TYR A   5       9.561  -2.128   2.793  1.00 12.54           O  
ATOM     61  CB  TYR A   5      10.786  -0.875   0.398  1.00 12.54           C  
ATOM     62  CG  TYR A   5      11.636  -1.012  -0.836  1.00 12.54           C  
ATOM     63  CD1 TYR A   5      11.402  -0.178  -1.920  1.00 12.54           C  
ATOM     64  CD2 TYR A   5      12.630  -1.974  -0.901  1.00 12.54           C  
ATOM     65  CE1 TYR A   5      12.160  -0.305  -3.065  1.00 12.54           C  
ATOM     66  CE2 TYR A   5      13.392  -2.100  -2.047  1.00 12.54           C  
ATOM     67  CZ  TYR A   5      13.160  -1.269  -3.126  1.00 12.54           C  
ATOM     68  OH  TYR A   5      13.917  -1.397  -4.269  1.00 12.54           O  
ATOM     69  H   TYR A   5       8.708  -0.704  -1.064  1.00 12.54           H  
ATOM     70  HA  TYR A   5      10.118  -2.899   0.269  1.00 12.54           H  
ATOM     71 1HB  TYR A   5      10.353   0.129   0.419  1.00 12.54           H  
ATOM     72 2HB  TYR A   5      11.418  -0.992   1.277  1.00 12.54           H  
ATOM     73  HD1 TYR A   5      10.614   0.575  -1.866  1.00 12.54           H  
ATOM     74  HD2 TYR A   5      12.811  -2.632  -0.051  1.00 12.54           H  
ATOM     75  HE1 TYR A   5      11.975   0.349  -3.917  1.00 12.54           H  
ATOM     76  HE2 TYR A   5      14.176  -2.856  -2.101  1.00 12.54           H  
ATOM     77  HH  TYR A   5      13.643  -0.736  -4.910  1.00 12.54           H  
ATOM     78  N   ASP A   6       7.625  -1.738   1.705  1.00 11.93           N  
ATOM     79  CA  ASP A   6       6.809  -1.811   2.898  1.00 11.93           C  
ATOM     80  C   ASP A   6       6.155  -3.192   2.961  1.00 11.93           C  
ATOM     81  O   ASP A   6       5.438  -3.506   3.911  1.00 11.93           O  
ATOM     82  CB  ASP A   6       5.717  -0.739   2.879  1.00 11.93           C  
ATOM     83  CG  ASP A   6       6.228   0.696   2.939  1.00 11.93           C  
ATOM     84  OD1 ASP A   6       7.092   0.981   3.735  1.00 11.93           O  
ATOM     85  OD2 ASP A   6       5.749   1.511   2.143  1.00 11.93           O  
ATOM     86  H   ASP A   6       7.153  -1.572   0.818  1.00 11.93           H  
ATOM     87  HA  ASP A   6       7.439  -1.680   3.777  1.00 11.93           H  
ATOM     88 1HB  ASP A   6       5.141  -0.857   1.967  1.00 11.93           H  
ATOM     89 2HB  ASP A   6       5.046  -0.896   3.717  1.00 11.93           H  
ATOM     90  N   ILE A   7       6.411  -4.025   1.949  1.00 11.21           N  
ATOM     91  CA  ILE A   7       5.789  -5.333   1.892  1.00 11.21           C  
ATOM     92  C   ILE A   7       6.677  -6.338   2.616  1.00 11.21           C  
ATOM     93  O   ILE A   7       7.862  -6.435   2.298  1.00 11.21           O  
ATOM     94  CB  ILE A   7       5.585  -5.771   0.432  1.00 11.21           C  
ATOM     95  CG1 ILE A   7       4.762  -4.711  -0.295  1.00 11.21           C  
ATOM     96  CG2 ILE A   7       4.916  -7.137   0.360  1.00 11.21           C  
ATOM     97  CD1 ILE A   7       3.419  -4.456   0.323  1.00 11.21           C  
ATOM     98  H   ILE A   7       7.031  -3.759   1.181  1.00 11.21           H  
ATOM     99  HA  ILE A   7       4.818  -5.249   2.358  1.00 11.21           H  
ATOM    100  HB  ILE A   7       6.557  -5.819  -0.060  1.00 11.21           H  
ATOM    101 1HG1 ILE A   7       5.323  -3.781  -0.289  1.00 11.21           H  
ATOM    102 2HG1 ILE A   7       4.620  -5.018  -1.331  1.00 11.21           H  
ATOM    103 1HG2 ILE A   7       4.797  -7.426  -0.681  1.00 11.21           H  
ATOM    104 2HG2 ILE A   7       5.538  -7.876   0.873  1.00 11.21           H  
ATOM    105 3HG2 ILE A   7       3.940  -7.093   0.833  1.00 11.21           H  
ATOM    106 1HD1 ILE A   7       2.899  -3.679  -0.240  1.00 11.21           H  
ATOM    107 2HD1 ILE A   7       2.830  -5.372   0.313  1.00 11.21           H  
ATOM    108 3HD1 ILE A   7       3.560  -4.133   1.339  1.00 11.21           H  
ATOM    109  N   PRO A   8       6.169  -7.082   3.609  1.00 10.39           N  
ATOM    110  CA  PRO A   8       6.952  -8.014   4.383  1.00 10.39           C  
ATOM    111  C   PRO A   8       7.429  -9.168   3.529  1.00 10.39           C  
ATOM    112  O   PRO A   8       6.746  -9.602   2.600  1.00 10.39           O  
ATOM    113  CB  PRO A   8       5.965  -8.479   5.463  1.00 10.39           C  
ATOM    114  CG  PRO A   8       4.590  -8.249   4.869  1.00 10.39           C  
ATOM    115  CD  PRO A   8       4.742  -7.016   3.988  1.00 10.39           C  
ATOM    116  HA  PRO A   8       7.807  -7.484   4.829  1.00 10.39           H  
ATOM    117 1HB  PRO A   8       6.152  -9.542   5.697  1.00 10.39           H  
ATOM    118 2HB  PRO A   8       6.129  -7.912   6.390  1.00 10.39           H  
ATOM    119 1HG  PRO A   8       4.274  -9.140   4.302  1.00 10.39           H  
ATOM    120 2HG  PRO A   8       3.850  -8.106   5.672  1.00 10.39           H  
ATOM    121 1HD  PRO A   8       4.083  -7.140   3.131  1.00 10.39           H  
ATOM    122 2HD  PRO A   8       4.535  -6.089   4.553  1.00 10.39           H  
ATOM    123  N   THR A   9       8.588  -9.687   3.885  1.00  9.51           N  
ATOM    124  CA  THR A   9       9.171 -10.845   3.235  1.00  9.51           C  
ATOM    125  C   THR A   9       8.211 -12.016   3.399  1.00  9.51           C  
ATOM    126  O   THR A   9       7.705 -12.235   4.495  1.00  9.51           O  
ATOM    127  CB  THR A   9      10.554 -11.166   3.841  1.00  9.51           C  
ATOM    128  OG1 THR A   9      11.398 -10.020   3.712  1.00  9.51           O  
ATOM    129  CG2 THR A   9      11.213 -12.317   3.108  1.00  9.51           C  
ATOM    130  H   THR A   9       9.095  -9.259   4.645  1.00  9.51           H  
ATOM    131  HA  THR A   9       9.286 -10.637   2.171  1.00  9.51           H  
ATOM    132  HB  THR A   9      10.444 -11.424   4.896  1.00  9.51           H  
ATOM    133  HG1 THR A   9      11.441  -9.757   2.787  1.00  9.51           H  
ATOM    134 1HG2 THR A   9      12.192 -12.517   3.548  1.00  9.51           H  
ATOM    135 2HG2 THR A   9      10.620 -13.186   3.184  1.00  9.51           H  
ATOM    136 3HG2 THR A   9      11.336 -12.057   2.059  1.00  9.51           H  
ATOM    137  N   THR A  10       7.973 -12.789   2.336  1.00  8.62           N  
ATOM    138  CA  THR A  10       7.065 -13.942   2.422  1.00  8.62           C  
ATOM    139  C   THR A  10       7.455 -14.885   3.558  1.00  8.62           C  
ATOM    140  O   THR A  10       6.603 -15.495   4.180  1.00  8.62           O  
ATOM    141  CB  THR A  10       6.999 -14.760   1.127  1.00  8.62           C  
ATOM    142  OG1 THR A  10       6.555 -13.927   0.047  1.00  8.62           O  
ATOM    143  CG2 THR A  10       6.001 -15.913   1.320  1.00  8.62           C  
ATOM    144  H   THR A  10       8.409 -12.561   1.454  1.00  8.62           H  
ATOM    145  HA  THR A  10       6.064 -13.568   2.629  1.00  8.62           H  
ATOM    146  HB  THR A  10       7.984 -15.166   0.895  1.00  8.62           H  
ATOM    147  HG1 THR A  10       5.803 -13.401   0.338  1.00  8.62           H  
ATOM    148 1HG2 THR A  10       5.946 -16.507   0.411  1.00  8.62           H  
ATOM    149 2HG2 THR A  10       6.328 -16.533   2.137  1.00  8.62           H  
ATOM    150 3HG2 THR A  10       5.019 -15.514   1.548  1.00  8.62           H  
ATOM    151  N   GLU A  11       8.745 -14.982   3.845  1.00  7.76           N  
ATOM    152  CA  GLU A  11       9.272 -15.837   4.903  1.00  7.76           C  
ATOM    153  C   GLU A  11       8.666 -15.470   6.271  1.00  7.76           C  
ATOM    154  O   GLU A  11       8.512 -16.318   7.146  1.00  7.76           O  
ATOM    155  CB  GLU A  11      10.792 -15.706   4.965  1.00  7.76           C  
ATOM    156  CG  GLU A  11      11.513 -16.298   3.762  1.00  7.76           C  
ATOM    157  CD  GLU A  11      13.012 -16.093   3.795  1.00  7.76           C  
ATOM    158  OE1 GLU A  11      13.480 -15.375   4.646  1.00  7.76           O  
ATOM    159  OE2 GLU A  11      13.685 -16.659   2.965  1.00  7.76           O  
ATOM    160  H   GLU A  11       9.387 -14.450   3.288  1.00  7.76           H  
ATOM    161  HA  GLU A  11       9.030 -16.866   4.670  1.00  7.76           H  
ATOM    162 1HB  GLU A  11      11.064 -14.655   5.053  1.00  7.76           H  
ATOM    163 2HB  GLU A  11      11.161 -16.209   5.858  1.00  7.76           H  
ATOM    164 1HG  GLU A  11      11.307 -17.368   3.732  1.00  7.76           H  
ATOM    165 2HG  GLU A  11      11.105 -15.854   2.853  1.00  7.76           H  
ATOM    166  N   ASN A  12       8.271 -14.213   6.462  1.00  6.92           N  
ATOM    167  CA  ASN A  12       7.716 -13.780   7.738  1.00  6.92           C  
ATOM    168  C   ASN A  12       6.275 -14.270   7.886  1.00  6.92           C  
ATOM    169  O   ASN A  12       5.700 -14.270   8.979  1.00  6.92           O  
ATOM    170  CB  ASN A  12       7.751 -12.270   7.835  1.00  6.92           C  
ATOM    171  CG  ASN A  12       9.148 -11.719   7.928  1.00  6.92           C  
ATOM    172  OD1 ASN A  12      10.097 -12.409   8.324  1.00  6.92           O  
ATOM    173  ND2 ASN A  12       9.293 -10.470   7.574  1.00  6.92           N  
ATOM    174  H   ASN A  12       8.335 -13.534   5.710  1.00  6.92           H  
ATOM    175  HA  ASN A  12       8.306 -14.214   8.547  1.00  6.92           H  
ATOM    176 1HB  ASN A  12       7.257 -11.843   6.959  1.00  6.92           H  
ATOM    177 2HB  ASN A  12       7.188 -11.952   8.709  1.00  6.92           H  
ATOM    178 1HD2 ASN A  12      10.197 -10.041   7.619  1.00  6.92           H  
ATOM    179 2HD2 ASN A  12       8.500  -9.946   7.269  1.00  6.92           H  
ATOM    180  N   LEU A  13       5.709 -14.794   6.805  1.00  6.01           N  
ATOM    181  CA  LEU A  13       4.334 -15.239   6.807  1.00  6.01           C  
ATOM    182  C   LEU A  13       4.276 -16.697   7.226  1.00  6.01           C  
ATOM    183  O   LEU A  13       3.217 -17.321   7.241  1.00  6.01           O  
ATOM    184  CB  LEU A  13       3.727 -15.038   5.431  1.00  6.01           C  
ATOM    185  CG  LEU A  13       3.742 -13.602   4.931  1.00  6.01           C  
ATOM    186  CD1 LEU A  13       3.104 -13.571   3.560  1.00  6.01           C  
ATOM    187  CD2 LEU A  13       3.053 -12.688   5.928  1.00  6.01           C  
ATOM    188  H   LEU A  13       6.219 -14.860   5.928  1.00  6.01           H  
ATOM    189  HA  LEU A  13       3.770 -14.648   7.527  1.00  6.01           H  
ATOM    190 1HB  LEU A  13       4.276 -15.629   4.721  1.00  6.01           H  
ATOM    191 2HB  LEU A  13       2.710 -15.390   5.448  1.00  6.01           H  
ATOM    192  HG  LEU A  13       4.781 -13.274   4.817  1.00  6.01           H  
ATOM    193 1HD1 LEU A  13       3.126 -12.555   3.165  1.00  6.01           H  
ATOM    194 2HD1 LEU A  13       3.638 -14.229   2.892  1.00  6.01           H  
ATOM    195 3HD1 LEU A  13       2.068 -13.901   3.641  1.00  6.01           H  
ATOM    196 1HD2 LEU A  13       3.087 -11.663   5.559  1.00  6.01           H  
ATOM    197 2HD2 LEU A  13       2.018 -12.989   6.058  1.00  6.01           H  
ATOM    198 3HD2 LEU A  13       3.571 -12.747   6.886  1.00  6.01           H  
ATOM    199  N   TYR A  14       5.443 -17.228   7.603  1.00  5.01           N  
ATOM    200  CA  TYR A  14       5.559 -18.566   8.135  1.00  5.01           C  
ATOM    201  C   TYR A  14       5.330 -18.491   9.644  1.00  5.01           C  
ATOM    202  O   TYR A  14       5.345 -19.502  10.345  1.00  5.01           O  
ATOM    203  CB  TYR A  14       6.939 -19.133   7.799  1.00  5.01           C  
ATOM    204  CG  TYR A  14       7.133 -19.517   6.330  1.00  5.01           C  
ATOM    205  CD1 TYR A  14       7.003 -18.588   5.340  1.00  5.01           C  
ATOM    206  CD2 TYR A  14       7.501 -20.801   5.998  1.00  5.01           C  
ATOM    207  CE1 TYR A  14       7.218 -18.946   4.020  1.00  5.01           C  
ATOM    208  CE2 TYR A  14       7.709 -21.164   4.683  1.00  5.01           C  
ATOM    209  CZ  TYR A  14       7.565 -20.234   3.696  1.00  5.01           C  
ATOM    210  OH  TYR A  14       7.775 -20.578   2.378  1.00  5.01           O  
ATOM    211  H   TYR A  14       6.307 -16.690   7.519  1.00  5.01           H  
ATOM    212  HA  TYR A  14       4.785 -19.198   7.699  1.00  5.01           H  
ATOM    213 1HB  TYR A  14       7.694 -18.406   8.062  1.00  5.01           H  
ATOM    214 2HB  TYR A  14       7.128 -20.006   8.409  1.00  5.01           H  
ATOM    215  HD1 TYR A  14       6.728 -17.568   5.591  1.00  5.01           H  
ATOM    216  HD2 TYR A  14       7.636 -21.531   6.782  1.00  5.01           H  
ATOM    217  HE1 TYR A  14       7.114 -18.210   3.244  1.00  5.01           H  
ATOM    218  HE2 TYR A  14       7.998 -22.185   4.433  1.00  5.01           H  
ATOM    219  HH  TYR A  14       7.843 -21.536   2.300  1.00  5.01           H  
ATOM    220  N   PHE A  15       5.147 -17.272  10.175  1.00  3.96           N  
ATOM    221  CA  PHE A  15       4.859 -17.114  11.589  1.00  3.96           C  
ATOM    222  C   PHE A  15       5.894 -17.889  12.402  1.00  3.96           C  
ATOM    223  O   PHE A  15       5.525 -18.729  13.230  1.00  3.96           O  
ATOM    224  CB  PHE A  15       3.490 -17.686  11.945  1.00  3.96           C  
ATOM    225  CG  PHE A  15       2.352 -17.373  11.021  1.00  3.96           C  
ATOM    226  CD1 PHE A  15       1.668 -18.437  10.436  1.00  3.96           C  
ATOM    227  CD2 PHE A  15       1.959 -16.090  10.708  1.00  3.96           C  
ATOM    228  CE1 PHE A  15       0.626 -18.221   9.584  1.00  3.96           C  
ATOM    229  CE2 PHE A  15       0.908 -15.876   9.863  1.00  3.96           C  
ATOM    230  CZ  PHE A  15       0.247 -16.939   9.308  1.00  3.96           C  
ATOM    231  H   PHE A  15       5.186 -16.431   9.596  1.00  3.96           H  
ATOM    232  HA  PHE A  15       4.909 -16.054  11.851  1.00  3.96           H  
ATOM    233 1HB  PHE A  15       3.572 -18.720  11.984  1.00  3.96           H  
ATOM    234 2HB  PHE A  15       3.220 -17.359  12.946  1.00  3.96           H  
ATOM    235  HD1 PHE A  15       1.973 -19.451  10.666  1.00  3.96           H  
ATOM    236  HD2 PHE A  15       2.481 -15.243  11.127  1.00  3.96           H  
ATOM    237  HE1 PHE A  15       0.094 -19.061   9.134  1.00  3.96           H  
ATOM    238  HE2 PHE A  15       0.597 -14.856   9.628  1.00  3.96           H  
ATOM    239  HZ  PHE A  15      -0.577 -16.754   8.650  1.00  3.96           H  
ATOM    240  N   GLN A  16       7.183 -17.646  12.172  1.00  3.00           N  
ATOM    241  CA  GLN A  16       8.197 -18.430  12.866  1.00  3.00           C  
ATOM    242  C   GLN A  16       8.139 -19.945  12.556  1.00  3.00           C  
ATOM    243  O   GLN A  16       8.869 -20.423  11.686  1.00  3.00           O  
ATOM    244  CB  GLN A  16       8.141 -18.177  14.388  1.00  3.00           C  
ATOM    245  CG  GLN A  16       8.539 -16.767  14.784  1.00  3.00           C  
ATOM    246  CD  GLN A  16       8.353 -16.503  16.266  1.00  3.00           C  
ATOM    247  OE1 GLN A  16       7.265 -16.735  16.823  1.00  3.00           O  
ATOM    248  NE2 GLN A  16       9.404 -16.019  16.918  1.00  3.00           N  
ATOM    249  H   GLN A  16       7.451 -16.944  11.498  1.00  3.00           H  
ATOM    250  HA  GLN A  16       9.170 -18.077  12.526  1.00  3.00           H  
ATOM    251 1HB  GLN A  16       7.171 -18.370  14.810  1.00  3.00           H  
ATOM    252 2HB  GLN A  16       8.838 -18.856  14.881  1.00  3.00           H  
ATOM    253 1HG  GLN A  16       9.590 -16.618  14.540  1.00  3.00           H  
ATOM    254 2HG  GLN A  16       7.923 -16.059  14.231  1.00  3.00           H  
ATOM    255 1HE2 GLN A  16       9.348 -15.826  17.897  1.00  3.00           H  
ATOM    256 2HE2 GLN A  16      10.260 -15.848  16.428  1.00  3.00           H  
ATOM    257  N   GLY A  17       7.397 -20.703  13.355  1.00  2.22           N  
ATOM    258  CA  GLY A  17       7.390 -22.175  13.317  1.00  2.22           C  
ATOM    259  C   GLY A  17       6.495 -22.936  12.305  1.00  2.22           C  
ATOM    260  O   GLY A  17       6.386 -24.158  12.422  1.00  2.22           O  
ATOM    261  H   GLY A  17       6.765 -20.208  13.977  1.00  2.22           H  
ATOM    262 1HA  GLY A  17       8.418 -22.502  13.162  1.00  2.22           H  
ATOM    263 2HA  GLY A  17       7.128 -22.523  14.315  1.00  2.22           H  
ATOM    264  N   PHE A  18       5.851 -22.269  11.345  1.00  1.64           N  
ATOM    265  CA  PHE A  18       4.950 -22.947  10.397  1.00  1.64           C  
ATOM    266  C   PHE A  18       5.541 -23.028   9.008  1.00  1.64           C  
ATOM    267  O   PHE A  18       6.517 -22.347   8.713  1.00  1.64           O  
ATOM    268  CB  PHE A  18       3.662 -22.185  10.250  1.00  1.64           C  
ATOM    269  CG  PHE A  18       2.910 -22.070  11.431  1.00  1.64           C  
ATOM    270  CD1 PHE A  18       3.359 -21.275  12.411  1.00  1.64           C  
ATOM    271  CD2 PHE A  18       1.711 -22.681  11.562  1.00  1.64           C  
ATOM    272  CE1 PHE A  18       2.655 -21.099  13.521  1.00  1.64           C  
ATOM    273  CE2 PHE A  18       0.997 -22.515  12.671  1.00  1.64           C  
ATOM    274  CZ  PHE A  18       1.474 -21.724  13.649  1.00  1.64           C  
ATOM    275  H   PHE A  18       5.950 -21.257  11.245  1.00  1.64           H  
ATOM    276  HA  PHE A  18       4.748 -23.959  10.752  1.00  1.64           H  
ATOM    277 1HB  PHE A  18       3.816 -21.214   9.821  1.00  1.64           H  
ATOM    278 2HB  PHE A  18       3.080 -22.741   9.572  1.00  1.64           H  
ATOM    279  HD1 PHE A  18       4.320 -20.773  12.287  1.00  1.64           H  
ATOM    280  HD2 PHE A  18       1.338 -23.309  10.765  1.00  1.64           H  
ATOM    281  HE1 PHE A  18       3.037 -20.453  14.310  1.00  1.64           H  
ATOM    282  HE2 PHE A  18       0.043 -23.003  12.790  1.00  1.64           H  
ATOM    283  HZ  PHE A  18       0.901 -21.585  14.533  1.00  1.64           H  
ATOM    284  N   THR A  19       4.969 -23.879   8.153  1.00  1.26           N  
ATOM    285  CA  THR A  19       5.422 -23.894   6.761  1.00  1.26           C  
ATOM    286  C   THR A  19       4.327 -23.553   5.747  1.00  1.26           C  
ATOM    287  O   THR A  19       3.274 -24.191   5.725  1.00  1.26           O  
ATOM    288  CB  THR A  19       6.028 -25.261   6.388  1.00  1.26           C  
ATOM    289  OG1 THR A  19       7.164 -25.542   7.222  1.00  1.26           O  
ATOM    290  CG2 THR A  19       6.456 -25.265   4.930  1.00  1.26           C  
ATOM    291  H   THR A  19       4.210 -24.485   8.479  1.00  1.26           H  
ATOM    292  HA  THR A  19       6.201 -23.157   6.651  1.00  1.26           H  
ATOM    293  HB  THR A  19       5.281 -26.040   6.537  1.00  1.26           H  
ATOM    294  HG1 THR A  19       6.882 -25.644   8.135  1.00  1.26           H  
ATOM    295 1HG2 THR A  19       6.876 -26.236   4.675  1.00  1.26           H  
ATOM    296 2HG2 THR A  19       5.599 -25.070   4.300  1.00  1.26           H  
ATOM    297 3HG2 THR A  19       7.204 -24.494   4.767  1.00  1.26           H  
ATOM    298  N   ILE A  20       4.588 -22.566   4.874  1.00  1.04           N  
ATOM    299  CA  ILE A  20       3.630 -22.261   3.807  1.00  1.04           C  
ATOM    300  C   ILE A  20       3.874 -23.242   2.687  1.00  1.04           C  
ATOM    301  O   ILE A  20       5.005 -23.417   2.231  1.00  1.04           O  
ATOM    302  CB  ILE A  20       3.696 -20.812   3.245  1.00  1.04           C  
ATOM    303  CG1 ILE A  20       3.339 -19.778   4.315  1.00  1.04           C  
ATOM    304  CG2 ILE A  20       2.733 -20.677   2.058  1.00  1.04           C  
ATOM    305  CD1 ILE A  20       3.573 -18.361   3.905  1.00  1.04           C  
ATOM    306  H   ILE A  20       5.454 -22.049   4.941  1.00  1.04           H  
ATOM    307  HA  ILE A  20       2.620 -22.429   4.168  1.00  1.04           H  
ATOM    308  HB  ILE A  20       4.708 -20.602   2.907  1.00  1.04           H  
ATOM    309 1HG1 ILE A  20       2.295 -19.849   4.529  1.00  1.04           H  
ATOM    310 2HG1 ILE A  20       3.910 -19.980   5.224  1.00  1.04           H  
ATOM    311 1HG2 ILE A  20       2.802 -19.672   1.660  1.00  1.04           H  
ATOM    312 2HG2 ILE A  20       3.001 -21.385   1.277  1.00  1.04           H  
ATOM    313 3HG2 ILE A  20       1.708 -20.876   2.388  1.00  1.04           H  
ATOM    314 1HD1 ILE A  20       3.263 -17.726   4.712  1.00  1.04           H  
ATOM    315 2HD1 ILE A  20       4.609 -18.190   3.688  1.00  1.04           H  
ATOM    316 3HD1 ILE A  20       2.985 -18.132   3.026  1.00  1.04           H  
ATOM    317  N   LEU A  21       2.814 -23.915   2.290  1.00  0.92           N  
ATOM    318  CA  LEU A  21       2.877 -24.942   1.278  1.00  0.92           C  
ATOM    319  C   LEU A  21       2.389 -24.454  -0.071  1.00  0.92           C  
ATOM    320  O   LEU A  21       2.952 -24.799  -1.112  1.00  0.92           O  
ATOM    321  CB  LEU A  21       2.021 -26.078   1.763  1.00  0.92           C  
ATOM    322  CG  LEU A  21       2.478 -26.634   3.070  1.00  0.92           C  
ATOM    323  CD1 LEU A  21       1.546 -27.623   3.462  1.00  0.92           C  
ATOM    324  CD2 LEU A  21       3.869 -27.203   2.934  1.00  0.92           C  
ATOM    325  H   LEU A  21       1.920 -23.712   2.725  1.00  0.92           H  
ATOM    326  HA  LEU A  21       3.908 -25.272   1.181  1.00  0.92           H  
ATOM    327 1HB  LEU A  21       0.994 -25.721   1.884  1.00  0.92           H  
ATOM    328 2HB  LEU A  21       2.031 -26.871   1.022  1.00  0.92           H  
ATOM    329  HG  LEU A  21       2.484 -25.847   3.829  1.00  0.92           H  
ATOM    330 1HD1 LEU A  21       1.833 -28.053   4.383  1.00  0.92           H  
ATOM    331 2HD1 LEU A  21       0.565 -27.165   3.557  1.00  0.92           H  
ATOM    332 3HD1 LEU A  21       1.531 -28.391   2.698  1.00  0.92           H  
ATOM    333 1HD2 LEU A  21       4.189 -27.607   3.896  1.00  0.92           H  
ATOM    334 2HD2 LEU A  21       3.867 -27.993   2.187  1.00  0.92           H  
ATOM    335 3HD2 LEU A  21       4.554 -26.415   2.625  1.00  0.92           H  
ATOM    336  N   SER A  22       1.340 -23.642  -0.055  1.00  0.89           N  
ATOM    337  CA  SER A  22       0.797 -23.136  -1.312  1.00  0.89           C  
ATOM    338  C   SER A  22       0.041 -21.840  -1.118  1.00  0.89           C  
ATOM    339  O   SER A  22      -0.382 -21.503  -0.008  1.00  0.89           O  
ATOM    340  CB  SER A  22      -0.123 -24.149  -1.967  1.00  0.89           C  
ATOM    341  OG  SER A  22      -1.284 -24.327  -1.217  1.00  0.89           O  
ATOM    342  H   SER A  22       0.919 -23.406   0.844  1.00  0.89           H  
ATOM    343  HA  SER A  22       1.628 -22.940  -1.991  1.00  0.89           H  
ATOM    344 1HB  SER A  22      -0.390 -23.793  -2.962  1.00  0.89           H  
ATOM    345 2HB  SER A  22       0.388 -25.104  -2.089  1.00  0.89           H  
ATOM    346  HG  SER A  22      -1.147 -25.130  -0.683  1.00  0.89           H  
ATOM    347  N   LYS A  23      -0.180 -21.123  -2.217  1.00  0.91           N  
ATOM    348  CA  LYS A  23      -0.958 -19.901  -2.131  1.00  0.91           C  
ATOM    349  C   LYS A  23      -1.709 -19.580  -3.421  1.00  0.91           C  
ATOM    350  O   LYS A  23      -1.303 -19.989  -4.512  1.00  0.91           O  
ATOM    351  CB  LYS A  23      -0.047 -18.723  -1.764  1.00  0.91           C  
ATOM    352  CG  LYS A  23       0.981 -18.362  -2.805  1.00  0.91           C  
ATOM    353  CD  LYS A  23       1.846 -17.197  -2.343  1.00  0.91           C  
ATOM    354  CE  LYS A  23       2.832 -16.781  -3.431  1.00  0.91           C  
ATOM    355  NZ  LYS A  23       3.679 -15.636  -3.011  1.00  0.91           N  
ATOM    356  H   LYS A  23       0.186 -21.428  -3.107  1.00  0.91           H  
ATOM    357  HA  LYS A  23      -1.695 -20.035  -1.350  1.00  0.91           H  
ATOM    358 1HB  LYS A  23      -0.661 -17.844  -1.568  1.00  0.91           H  
ATOM    359 2HB  LYS A  23       0.481 -18.959  -0.848  1.00  0.91           H  
ATOM    360 1HG  LYS A  23       1.617 -19.225  -3.006  1.00  0.91           H  
ATOM    361 2HG  LYS A  23       0.470 -18.083  -3.727  1.00  0.91           H  
ATOM    362 1HD  LYS A  23       1.205 -16.347  -2.096  1.00  0.91           H  
ATOM    363 2HD  LYS A  23       2.400 -17.484  -1.448  1.00  0.91           H  
ATOM    364 1HE  LYS A  23       3.474 -17.627  -3.671  1.00  0.91           H  
ATOM    365 2HE  LYS A  23       2.273 -16.497  -4.324  1.00  0.91           H  
ATOM    366 1HZ  LYS A  23       4.315 -15.391  -3.758  1.00  0.91           H  
ATOM    367 2HZ  LYS A  23       3.092 -14.841  -2.796  1.00  0.91           H  
ATOM    368 3HZ  LYS A  23       4.208 -15.893  -2.191  1.00  0.91           H  
ATOM    369  N   LYS A  24      -2.783 -18.804  -3.277  1.00  0.96           N  
ATOM    370  CA  LYS A  24      -3.578 -18.290  -4.394  1.00  0.96           C  
ATOM    371  C   LYS A  24      -3.933 -16.820  -4.196  1.00  0.96           C  
ATOM    372  O   LYS A  24      -4.398 -16.424  -3.127  1.00  0.96           O  
ATOM    373  CB  LYS A  24      -4.876 -19.078  -4.553  1.00  0.96           C  
ATOM    374  CG  LYS A  24      -5.772 -18.591  -5.690  1.00  0.96           C  
ATOM    375  CD  LYS A  24      -7.054 -19.424  -5.848  1.00  0.96           C  
ATOM    376  CE  LYS A  24      -8.015 -19.203  -4.708  1.00  0.96           C  
ATOM    377  NZ  LYS A  24      -9.365 -19.740  -5.015  1.00  0.96           N  
ATOM    378  H   LYS A  24      -3.055 -18.567  -2.325  1.00  0.96           H  
ATOM    379  HA  LYS A  24      -2.991 -18.375  -5.309  1.00  0.96           H  
ATOM    380 1HB  LYS A  24      -4.652 -20.132  -4.721  1.00  0.96           H  
ATOM    381 2HB  LYS A  24      -5.448 -18.997  -3.636  1.00  0.96           H  
ATOM    382 1HG  LYS A  24      -6.065 -17.555  -5.509  1.00  0.96           H  
ATOM    383 2HG  LYS A  24      -5.219 -18.630  -6.628  1.00  0.96           H  
ATOM    384 1HD  LYS A  24      -7.562 -19.131  -6.770  1.00  0.96           H  
ATOM    385 2HD  LYS A  24      -6.812 -20.494  -5.913  1.00  0.96           H  
ATOM    386 1HE  LYS A  24      -7.639 -19.703  -3.830  1.00  0.96           H  
ATOM    387 2HE  LYS A  24      -8.086 -18.148  -4.502  1.00  0.96           H  
ATOM    388 1HZ  LYS A  24      -9.988 -19.582  -4.240  1.00  0.96           H  
ATOM    389 2HZ  LYS A  24      -9.738 -19.263  -5.830  1.00  0.96           H  
ATOM    390 3HZ  LYS A  24      -9.318 -20.753  -5.203  1.00  0.96           H  
ATOM    391  N   THR A  25      -3.756 -16.014  -5.237  1.00  1.03           N  
ATOM    392  CA  THR A  25      -4.091 -14.595  -5.131  1.00  1.03           C  
ATOM    393  C   THR A  25      -5.351 -14.282  -5.936  1.00  1.03           C  
ATOM    394  O   THR A  25      -5.506 -14.735  -7.073  1.00  1.03           O  
ATOM    395  CB  THR A  25      -2.901 -13.711  -5.565  1.00  1.03           C  
ATOM    396  OG1 THR A  25      -1.770 -13.987  -4.705  1.00  1.03           O  
ATOM    397  CG2 THR A  25      -3.264 -12.242  -5.417  1.00  1.03           C  
ATOM    398  H   THR A  25      -3.380 -16.379  -6.100  1.00  1.03           H  
ATOM    399  HA  THR A  25      -4.303 -14.357  -4.093  1.00  1.03           H  
ATOM    400  HB  THR A  25      -2.635 -13.926  -6.597  1.00  1.03           H  
ATOM    401  HG1 THR A  25      -1.954 -13.657  -3.790  1.00  1.03           H  
ATOM    402 1HG2 THR A  25      -2.418 -11.624  -5.704  1.00  1.03           H  
ATOM    403 2HG2 THR A  25      -4.107 -12.007  -6.052  1.00  1.03           H  
ATOM    404 3HG2 THR A  25      -3.524 -12.043  -4.377  1.00  1.03           H  
ATOM    405  N   LEU A  26      -6.262 -13.542  -5.309  1.00  1.08           N  
ATOM    406  CA  LEU A  26      -7.533 -13.149  -5.893  1.00  1.08           C  
ATOM    407  C   LEU A  26      -7.409 -11.796  -6.588  1.00  1.08           C  
ATOM    408  O   LEU A  26      -6.400 -11.100  -6.461  1.00  1.08           O  
ATOM    409  CB  LEU A  26      -8.650 -13.055  -4.833  1.00  1.08           C  
ATOM    410  CG  LEU A  26      -8.954 -14.283  -3.984  1.00  1.08           C  
ATOM    411  CD1 LEU A  26     -10.131 -13.946  -3.084  1.00  1.08           C  
ATOM    412  CD2 LEU A  26      -9.260 -15.485  -4.847  1.00  1.08           C  
ATOM    413  H   LEU A  26      -6.052 -13.222  -4.368  1.00  1.08           H  
ATOM    414  HA  LEU A  26      -7.820 -13.893  -6.635  1.00  1.08           H  
ATOM    415 1HB  LEU A  26      -8.383 -12.257  -4.141  1.00  1.08           H  
ATOM    416 2HB  LEU A  26      -9.572 -12.774  -5.325  1.00  1.08           H  
ATOM    417  HG  LEU A  26      -8.092 -14.493  -3.342  1.00  1.08           H  
ATOM    418 1HD1 LEU A  26     -10.352 -14.789  -2.435  1.00  1.08           H  
ATOM    419 2HD1 LEU A  26      -9.897 -13.080  -2.486  1.00  1.08           H  
ATOM    420 3HD1 LEU A  26     -10.996 -13.725  -3.706  1.00  1.08           H  
ATOM    421 1HD2 LEU A  26      -9.482 -16.332  -4.201  1.00  1.08           H  
ATOM    422 2HD2 LEU A  26     -10.126 -15.273  -5.477  1.00  1.08           H  
ATOM    423 3HD2 LEU A  26      -8.396 -15.712  -5.475  1.00  1.08           H  
ATOM    424  N   HIS A  27      -8.458 -11.417  -7.301  1.00  1.11           N  
ATOM    425  CA  HIS A  27      -8.560 -10.158  -8.045  1.00  1.11           C  
ATOM    426  C   HIS A  27      -8.315  -8.868  -7.231  1.00  1.11           C  
ATOM    427  O   HIS A  27      -8.016  -7.824  -7.806  1.00  1.11           O  
ATOM    428  CB  HIS A  27      -9.956 -10.114  -8.672  1.00  1.11           C  
ATOM    429  CG  HIS A  27     -11.003 -10.191  -7.622  1.00  1.11           C  
ATOM    430  ND1 HIS A  27     -11.326 -11.379  -7.011  1.00  1.11           N  
ATOM    431  CD2 HIS A  27     -11.786  -9.252  -7.055  1.00  1.11           C  
ATOM    432  CE1 HIS A  27     -12.231 -11.162  -6.085  1.00  1.11           C  
ATOM    433  NE2 HIS A  27     -12.536  -9.880  -6.093  1.00  1.11           N  
ATOM    434  H   HIS A  27      -9.241 -12.052  -7.355  1.00  1.11           H  
ATOM    435  HA  HIS A  27      -7.827 -10.173  -8.852  1.00  1.11           H  
ATOM    436 1HB  HIS A  27     -10.084  -9.186  -9.229  1.00  1.11           H  
ATOM    437 2HB  HIS A  27     -10.084 -10.946  -9.362  1.00  1.11           H  
ATOM    438  HD2 HIS A  27     -11.796  -8.199  -7.296  1.00  1.11           H  
ATOM    439  HE1 HIS A  27     -12.655 -11.918  -5.426  1.00  1.11           H  
ATOM    440  HE2 HIS A  27     -13.217  -9.431  -5.455  1.00  1.11           H  
ATOM    441  N   LEU A  28      -8.437  -8.932  -5.904  1.00  1.10           N  
ATOM    442  CA  LEU A  28      -8.227  -7.752  -5.062  1.00  1.10           C  
ATOM    443  C   LEU A  28      -6.792  -7.642  -4.564  1.00  1.10           C  
ATOM    444  O   LEU A  28      -6.453  -6.716  -3.824  1.00  1.10           O  
ATOM    445  CB  LEU A  28      -9.097  -7.816  -3.808  1.00  1.10           C  
ATOM    446  CG  LEU A  28     -10.522  -7.901  -4.028  1.00  1.10           C  
ATOM    447  CD1 LEU A  28     -11.214  -8.003  -2.693  1.00  1.10           C  
ATOM    448  CD2 LEU A  28     -10.977  -6.713  -4.847  1.00  1.10           C  
ATOM    449  H   LEU A  28      -8.686  -9.815  -5.483  1.00  1.10           H  
ATOM    450  HA  LEU A  28      -8.468  -6.861  -5.640  1.00  1.10           H  
ATOM    451 1HB  LEU A  28      -8.809  -8.693  -3.237  1.00  1.10           H  
ATOM    452 2HB  LEU A  28      -8.904  -6.930  -3.203  1.00  1.10           H  
ATOM    453  HG  LEU A  28     -10.724  -8.805  -4.550  1.00  1.10           H  
ATOM    454 1HD1 LEU A  28     -12.285  -8.118  -2.834  1.00  1.10           H  
ATOM    455 2HD1 LEU A  28     -10.824  -8.867  -2.169  1.00  1.10           H  
ATOM    456 3HD1 LEU A  28     -11.019  -7.105  -2.107  1.00  1.10           H  
ATOM    457 1HD2 LEU A  28     -12.025  -6.796  -5.027  1.00  1.10           H  
ATOM    458 2HD2 LEU A  28     -10.772  -5.789  -4.304  1.00  1.10           H  
ATOM    459 3HD2 LEU A  28     -10.449  -6.698  -5.799  1.00  1.10           H  
ATOM    460  N   GLY A  29      -5.969  -8.640  -4.884  1.00  1.06           N  
ATOM    461  CA  GLY A  29      -4.610  -8.732  -4.363  1.00  1.06           C  
ATOM    462  C   GLY A  29      -4.617  -9.567  -3.077  1.00  1.06           C  
ATOM    463  O   GLY A  29      -3.568  -9.914  -2.528  1.00  1.06           O  
ATOM    464  H   GLY A  29      -6.278  -9.376  -5.519  1.00  1.06           H  
ATOM    465 1HA  GLY A  29      -3.967  -9.201  -5.108  1.00  1.06           H  
ATOM    466 2HA  GLY A  29      -4.218  -7.736  -4.165  1.00  1.06           H  
ATOM    467  N   GLN A  30      -5.823  -9.882  -2.609  1.00  0.99           N  
ATOM    468  CA  GLN A  30      -6.047 -10.676  -1.409  1.00  0.99           C  
ATOM    469  C   GLN A  30      -5.476 -12.076  -1.629  1.00  0.99           C  
ATOM    470  O   GLN A  30      -5.693 -12.669  -2.689  1.00  0.99           O  
ATOM    471  CB  GLN A  30      -7.552 -10.715  -1.078  1.00  0.99           C  
ATOM    472  CG  GLN A  30      -7.879 -11.237   0.266  1.00  0.99           C  
ATOM    473  CD  GLN A  30      -7.944 -12.704   0.287  1.00  0.99           C  
ATOM    474  OE1 GLN A  30      -8.394 -13.322  -0.656  1.00  0.99           O  
ATOM    475  NE2 GLN A  30      -7.471 -13.296   1.335  1.00  0.99           N  
ATOM    476  H   GLN A  30      -6.620  -9.545  -3.122  1.00  0.99           H  
ATOM    477  HA  GLN A  30      -5.518 -10.211  -0.580  1.00  0.99           H  
ATOM    478 1HB  GLN A  30      -7.965  -9.710  -1.142  1.00  0.99           H  
ATOM    479 2HB  GLN A  30      -8.071 -11.329  -1.809  1.00  0.99           H  
ATOM    480 1HG  GLN A  30      -7.141 -10.924   0.956  1.00  0.99           H  
ATOM    481 2HG  GLN A  30      -8.825 -10.835   0.557  1.00  0.99           H  
ATOM    482 1HE2 GLN A  30      -7.457 -14.296   1.369  1.00  0.99           H  
ATOM    483 2HE2 GLN A  30      -7.093 -12.744   2.074  1.00  0.99           H  
ATOM    484  N   THR A  31      -4.735 -12.601  -0.650  1.00  0.93           N  
ATOM    485  CA  THR A  31      -4.119 -13.923  -0.829  1.00  0.93           C  
ATOM    486  C   THR A  31      -4.545 -14.980   0.191  1.00  0.93           C  
ATOM    487  O   THR A  31      -4.622 -14.715   1.394  1.00  0.93           O  
ATOM    488  CB  THR A  31      -2.575 -13.815  -0.860  1.00  0.93           C  
ATOM    489  OG1 THR A  31      -2.174 -12.953  -1.963  1.00  0.93           O  
ATOM    490  CG2 THR A  31      -1.935 -15.208  -1.106  1.00  0.93           C  
ATOM    491  H   THR A  31      -4.602 -12.063   0.209  1.00  0.93           H  
ATOM    492  HA  THR A  31      -4.425 -14.299  -1.798  1.00  0.93           H  
ATOM    493  HB  THR A  31      -2.213 -13.400   0.078  1.00  0.93           H  
ATOM    494  HG1 THR A  31      -2.414 -12.031  -1.760  1.00  0.93           H  
ATOM    495 1HG2 THR A  31      -0.855 -15.102  -1.143  1.00  0.93           H  
ATOM    496 2HG2 THR A  31      -2.193 -15.895  -0.314  1.00  0.93           H  
ATOM    497 3HG2 THR A  31      -2.281 -15.610  -2.047  1.00  0.93           H  
ATOM    498  N   LEU A  32      -4.815 -16.179  -0.334  1.00  0.89           N  
ATOM    499  CA  LEU A  32      -5.182 -17.370   0.421  1.00  0.89           C  
ATOM    500  C   LEU A  32      -3.967 -18.294   0.528  1.00  0.89           C  
ATOM    501  O   LEU A  32      -3.339 -18.604  -0.484  1.00  0.89           O  
ATOM    502  CB  LEU A  32      -6.306 -18.127  -0.302  1.00  0.89           C  
ATOM    503  CG  LEU A  32      -7.737 -17.613  -0.117  1.00  0.89           C  
ATOM    504  CD1 LEU A  32      -7.881 -16.310  -0.834  1.00  0.89           C  
ATOM    505  CD2 LEU A  32      -8.707 -18.627  -0.659  1.00  0.89           C  
ATOM    506  H   LEU A  32      -4.732 -16.269  -1.344  1.00  0.89           H  
ATOM    507  HA  LEU A  32      -5.511 -17.076   1.408  1.00  0.89           H  
ATOM    508 1HB  LEU A  32      -6.097 -18.072  -1.370  1.00  0.89           H  
ATOM    509 2HB  LEU A  32      -6.263 -19.158  -0.023  1.00  0.89           H  
ATOM    510  HG  LEU A  32      -7.934 -17.451   0.941  1.00  0.89           H  
ATOM    511 1HD1 LEU A  32      -8.890 -15.926  -0.707  1.00  0.89           H  
ATOM    512 2HD1 LEU A  32      -7.182 -15.601  -0.434  1.00  0.89           H  
ATOM    513 3HD1 LEU A  32      -7.679 -16.452  -1.895  1.00  0.89           H  
ATOM    514 1HD2 LEU A  32      -9.728 -18.276  -0.535  1.00  0.89           H  
ATOM    515 2HD2 LEU A  32      -8.509 -18.787  -1.711  1.00  0.89           H  
ATOM    516 3HD2 LEU A  32      -8.576 -19.544  -0.124  1.00  0.89           H  
ATOM    517  N   TYR A  33      -3.636 -18.744   1.738  1.00  0.87           N  
ATOM    518  CA  TYR A  33      -2.464 -19.612   1.922  1.00  0.87           C  
ATOM    519  C   TYR A  33      -2.771 -20.903   2.671  1.00  0.87           C  
ATOM    520  O   TYR A  33      -3.546 -20.895   3.625  1.00  0.87           O  
ATOM    521  CB  TYR A  33      -1.422 -18.910   2.780  1.00  0.87           C  
ATOM    522  CG  TYR A  33      -0.854 -17.624   2.311  1.00  0.87           C  
ATOM    523  CD1 TYR A  33      -1.527 -16.452   2.574  1.00  0.87           C  
ATOM    524  CD2 TYR A  33       0.366 -17.597   1.693  1.00  0.87           C  
ATOM    525  CE1 TYR A  33      -0.970 -15.261   2.212  1.00  0.87           C  
ATOM    526  CE2 TYR A  33       0.936 -16.401   1.327  1.00  0.87           C  
ATOM    527  CZ  TYR A  33       0.276 -15.225   1.588  1.00  0.87           C  
ATOM    528  OH  TYR A  33       0.859 -14.011   1.234  1.00  0.87           O  
ATOM    529  H   TYR A  33      -4.182 -18.430   2.541  1.00  0.87           H  
ATOM    530  HA  TYR A  33      -2.054 -19.873   0.951  1.00  0.87           H  
ATOM    531 1HB  TYR A  33      -1.876 -18.732   3.730  1.00  0.87           H  
ATOM    532 2HB  TYR A  33      -0.590 -19.596   2.951  1.00  0.87           H  
ATOM    533  HD1 TYR A  33      -2.499 -16.473   3.079  1.00  0.87           H  
ATOM    534  HD2 TYR A  33       0.883 -18.526   1.505  1.00  0.87           H  
ATOM    535  HE1 TYR A  33      -1.499 -14.359   2.420  1.00  0.87           H  
ATOM    536  HE2 TYR A  33       1.911 -16.387   0.844  1.00  0.87           H  
ATOM    537  HH  TYR A  33       0.412 -13.267   1.708  1.00  0.87           H  
ATOM    538  N   VAL A  34      -2.079 -21.981   2.313  1.00  0.88           N  
ATOM    539  CA  VAL A  34      -2.168 -23.229   3.079  1.00  0.88           C  
ATOM    540  C   VAL A  34      -0.881 -23.417   3.833  1.00  0.88           C  
ATOM    541  O   VAL A  34       0.214 -23.385   3.245  1.00  0.88           O  
ATOM    542  CB  VAL A  34      -2.445 -24.452   2.200  1.00  0.88           C  
ATOM    543  CG1 VAL A  34      -2.468 -25.743   3.041  1.00  0.88           C  
ATOM    544  CG2 VAL A  34      -3.750 -24.286   1.559  1.00  0.88           C  
ATOM    545  H   VAL A  34      -1.466 -21.921   1.498  1.00  0.88           H  
ATOM    546  HA  VAL A  34      -2.978 -23.147   3.805  1.00  0.88           H  
ATOM    547  HB  VAL A  34      -1.663 -24.534   1.448  1.00  0.88           H  
ATOM    548 1HG1 VAL A  34      -2.676 -26.604   2.397  1.00  0.88           H  
ATOM    549 2HG1 VAL A  34      -1.505 -25.880   3.527  1.00  0.88           H  
ATOM    550 3HG1 VAL A  34      -3.246 -25.654   3.795  1.00  0.88           H  
ATOM    551 1HG2 VAL A  34      -3.944 -25.132   0.911  1.00  0.88           H  
ATOM    552 2HG2 VAL A  34      -4.523 -24.207   2.317  1.00  0.88           H  
ATOM    553 3HG2 VAL A  34      -3.718 -23.407   1.000  1.00  0.88           H  
ATOM    554  N   VAL A  35      -1.040 -23.541   5.146  1.00  0.91           N  
ATOM    555  CA  VAL A  35       0.042 -23.630   6.101  1.00  0.91           C  
ATOM    556  C   VAL A  35       0.009 -24.855   7.018  1.00  0.91           C  
ATOM    557  O   VAL A  35      -1.029 -25.205   7.582  1.00  0.91           O  
ATOM    558  CB  VAL A  35       0.041 -22.351   6.949  1.00  0.91           C  
ATOM    559  CG1 VAL A  35       1.033 -22.440   8.002  1.00  0.91           C  
ATOM    560  CG2 VAL A  35       0.385 -21.198   6.105  1.00  0.91           C  
ATOM    561  H   VAL A  35      -1.994 -23.562   5.513  1.00  0.91           H  
ATOM    562  HA  VAL A  35       0.966 -23.661   5.535  1.00  0.91           H  
ATOM    563  HB  VAL A  35      -0.932 -22.217   7.393  1.00  0.91           H  
ATOM    564 1HG1 VAL A  35       1.023 -21.523   8.592  1.00  0.91           H  
ATOM    565 2HG1 VAL A  35       0.794 -23.284   8.635  1.00  0.91           H  
ATOM    566 3HG1 VAL A  35       2.013 -22.578   7.550  1.00  0.91           H  
ATOM    567 1HG2 VAL A  35       0.412 -20.306   6.716  1.00  0.91           H  
ATOM    568 2HG2 VAL A  35       1.354 -21.388   5.707  1.00  0.91           H  
ATOM    569 3HG2 VAL A  35      -0.333 -21.074   5.300  1.00  0.91           H  
ATOM    570  N   ASN A  36       1.156 -25.512   7.145  1.00  0.93           N  
ATOM    571  CA  ASN A  36       1.314 -26.672   8.017  1.00  0.93           C  
ATOM    572  C   ASN A  36       1.751 -26.285   9.431  1.00  0.93           C  
ATOM    573  O   ASN A  36       2.834 -25.707   9.614  1.00  0.93           O  
ATOM    574  CB  ASN A  36       2.285 -27.672   7.428  1.00  0.93           C  
ATOM    575  CG  ASN A  36       2.423 -28.973   8.230  1.00  0.93           C  
ATOM    576  OD1 ASN A  36       2.249 -29.005   9.451  1.00  0.93           O  
ATOM    577  ND2 ASN A  36       2.741 -30.054   7.544  1.00  0.93           N  
ATOM    578  H   ASN A  36       1.963 -25.164   6.627  1.00  0.93           H  
ATOM    579  HA  ASN A  36       0.345 -27.162   8.107  1.00  0.93           H  
ATOM    580 1HB  ASN A  36       1.954 -27.925   6.467  1.00  0.93           H  
ATOM    581 2HB  ASN A  36       3.265 -27.211   7.325  1.00  0.93           H  
ATOM    582 1HD2 ASN A  36       2.841 -30.932   8.015  1.00  0.93           H  
ATOM    583 2HD2 ASN A  36       2.883 -30.009   6.556  1.00  0.93           H  
ATOM    584  N   GLY A  37       0.881 -26.513  10.418  1.00  0.96           N  
ATOM    585  CA  GLY A  37       1.204 -26.184  11.806  1.00  0.96           C  
ATOM    586  C   GLY A  37       0.006 -26.006  12.750  1.00  0.96           C  
ATOM    587  O   GLY A  37      -1.148 -26.208  12.385  1.00  0.96           O  
ATOM    588  H   GLY A  37       0.003 -26.976  10.189  1.00  0.96           H  
ATOM    589 1HA  GLY A  37       1.826 -26.989  12.198  1.00  0.96           H  
ATOM    590 2HA  GLY A  37       1.831 -25.307  11.835  1.00  0.96           H  
ATOM    591  N   ASP A  38       0.323 -25.658  13.999  1.00  0.98           N  
ATOM    592  CA  ASP A  38      -0.637 -25.466  15.092  1.00  0.98           C  
ATOM    593  C   ASP A  38      -1.282 -24.086  15.109  1.00  0.98           C  
ATOM    594  O   ASP A  38      -0.620 -23.089  15.356  1.00  0.98           O  
ATOM    595  CB  ASP A  38       0.035 -25.755  16.433  1.00  0.98           C  
ATOM    596  CG  ASP A  38      -0.901 -25.699  17.690  1.00  0.98           C  
ATOM    597  OD1 ASP A  38      -1.910 -24.987  17.710  1.00  0.98           O  
ATOM    598  OD2 ASP A  38      -0.582 -26.392  18.624  1.00  0.98           O  
ATOM    599  H   ASP A  38       1.302 -25.509  14.206  1.00  0.98           H  
ATOM    600  HA  ASP A  38      -1.434 -26.198  14.961  1.00  0.98           H  
ATOM    601 1HB  ASP A  38       0.490 -26.747  16.394  1.00  0.98           H  
ATOM    602 2HB  ASP A  38       0.849 -25.036  16.587  1.00  0.98           H  
ATOM    603  N   LEU A  39      -2.589 -24.036  14.909  1.00  1.00           N  
ATOM    604  CA  LEU A  39      -3.356 -22.793  14.813  1.00  1.00           C  
ATOM    605  C   LEU A  39      -3.041 -21.789  15.946  1.00  1.00           C  
ATOM    606  O   LEU A  39      -3.079 -20.574  15.735  1.00  1.00           O  
ATOM    607  CB  LEU A  39      -4.852 -23.126  14.857  1.00  1.00           C  
ATOM    608  CG  LEU A  39      -5.818 -22.002  14.588  1.00  1.00           C  
ATOM    609  CD1 LEU A  39      -5.639 -21.501  13.132  1.00  1.00           C  
ATOM    610  CD2 LEU A  39      -7.240 -22.511  14.839  1.00  1.00           C  
ATOM    611  H   LEU A  39      -3.073 -24.911  14.763  1.00  1.00           H  
ATOM    612  HA  LEU A  39      -3.135 -22.326  13.866  1.00  1.00           H  
ATOM    613 1HB  LEU A  39      -5.048 -23.909  14.125  1.00  1.00           H  
ATOM    614 2HB  LEU A  39      -5.084 -23.519  15.850  1.00  1.00           H  
ATOM    615  HG  LEU A  39      -5.595 -21.180  15.251  1.00  1.00           H  
ATOM    616 1HD1 LEU A  39      -6.324 -20.687  12.920  1.00  1.00           H  
ATOM    617 2HD1 LEU A  39      -4.621 -21.157  12.985  1.00  1.00           H  
ATOM    618 3HD1 LEU A  39      -5.856 -22.324  12.456  1.00  1.00           H  
ATOM    619 1HD2 LEU A  39      -7.971 -21.729  14.658  1.00  1.00           H  
ATOM    620 2HD2 LEU A  39      -7.432 -23.327  14.182  1.00  1.00           H  
ATOM    621 3HD2 LEU A  39      -7.323 -22.848  15.866  1.00  1.00           H  
ATOM    622  N   THR A  40      -2.738 -22.272  17.152  1.00  1.01           N  
ATOM    623  CA  THR A  40      -2.535 -21.367  18.283  1.00  1.01           C  
ATOM    624  C   THR A  40      -1.238 -20.571  18.247  1.00  1.01           C  
ATOM    625  O   THR A  40      -1.080 -19.631  19.021  1.00  1.01           O  
ATOM    626  CB  THR A  40      -2.550 -22.117  19.605  1.00  1.01           C  
ATOM    627  OG1 THR A  40      -1.504 -23.080  19.634  1.00  1.01           O  
ATOM    628  CG2 THR A  40      -3.820 -22.787  19.775  1.00  1.01           C  
ATOM    629  H   THR A  40      -2.623 -23.286  17.288  1.00  1.01           H  
ATOM    630  HA  THR A  40      -3.360 -20.654  18.286  1.00  1.01           H  
ATOM    631  HB  THR A  40      -2.400 -21.413  20.416  1.00  1.01           H  
ATOM    632  HG1 THR A  40      -1.700 -23.797  18.986  1.00  1.01           H  
ATOM    633 1HG2 THR A  40      -3.801 -23.298  20.710  1.00  1.01           H  
ATOM    634 2HG2 THR A  40      -4.583 -22.053  19.767  1.00  1.01           H  
ATOM    635 3HG2 THR A  40      -3.974 -23.500  18.964  1.00  1.01           H  
ATOM    636  N   GLU A  41      -0.301 -20.953  17.387  1.00  1.01           N  
ATOM    637  CA  GLU A  41       0.960 -20.225  17.274  1.00  1.01           C  
ATOM    638  C   GLU A  41       0.946 -19.285  16.070  1.00  1.01           C  
ATOM    639  O   GLU A  41       1.964 -18.679  15.729  1.00  1.01           O  
ATOM    640  CB  GLU A  41       2.166 -21.175  17.205  1.00  1.01           C  
ATOM    641  CG  GLU A  41       2.406 -21.992  18.469  1.00  1.01           C  
ATOM    642  CD  GLU A  41       3.654 -22.864  18.395  1.00  1.01           C  
ATOM    643  OE1 GLU A  41       4.309 -22.858  17.378  1.00  1.01           O  
ATOM    644  OE2 GLU A  41       3.949 -23.523  19.365  1.00  1.01           O  
ATOM    645  H   GLU A  41      -0.479 -21.750  16.773  1.00  1.01           H  
ATOM    646  HA  GLU A  41       1.083 -19.619  18.169  1.00  1.01           H  
ATOM    647 1HB  GLU A  41       2.017 -21.898  16.418  1.00  1.01           H  
ATOM    648 2HB  GLU A  41       3.069 -20.612  16.974  1.00  1.01           H  
ATOM    649 1HG  GLU A  41       2.499 -21.309  19.314  1.00  1.01           H  
ATOM    650 2HG  GLU A  41       1.533 -22.626  18.644  1.00  1.01           H  
ATOM    651  N   VAL A  42      -0.206 -19.163  15.419  1.00  0.98           N  
ATOM    652  CA  VAL A  42      -0.299 -18.364  14.213  1.00  0.98           C  
ATOM    653  C   VAL A  42      -0.327 -16.864  14.435  1.00  0.98           C  
ATOM    654  O   VAL A  42      -1.236 -16.307  15.049  1.00  0.98           O  
ATOM    655  CB  VAL A  42      -1.575 -18.775  13.501  1.00  0.98           C  
ATOM    656  CG1 VAL A  42      -1.797 -17.966  12.384  1.00  0.98           C  
ATOM    657  CG2 VAL A  42      -1.452 -20.141  13.072  1.00  0.98           C  
ATOM    658  H   VAL A  42      -1.042 -19.655  15.736  1.00  0.98           H  
ATOM    659  HA  VAL A  42       0.558 -18.609  13.582  1.00  0.98           H  
ATOM    660  HB  VAL A  42      -2.416 -18.673  14.186  1.00  0.98           H  
ATOM    661 1HG1 VAL A  42      -2.699 -18.279  11.896  1.00  0.98           H  
ATOM    662 2HG1 VAL A  42      -1.889 -16.948  12.727  1.00  0.98           H  
ATOM    663 3HG1 VAL A  42      -0.976 -18.057  11.721  1.00  0.98           H  
ATOM    664 1HG2 VAL A  42      -2.359 -20.429  12.603  1.00  0.98           H  
ATOM    665 2HG2 VAL A  42      -0.625 -20.219  12.373  1.00  0.98           H  
ATOM    666 3HG2 VAL A  42      -1.272 -20.771  13.929  1.00  0.98           H  
ATOM    667  N   ARG A  43       0.640 -16.174  13.848  1.00  0.93           N  
ATOM    668  CA  ARG A  43       0.735 -14.734  14.033  1.00  0.93           C  
ATOM    669  C   ARG A  43      -0.081 -13.944  13.014  1.00  0.93           C  
ATOM    670  O   ARG A  43       0.450 -13.257  12.141  1.00  0.93           O  
ATOM    671  CB  ARG A  43       2.184 -14.287  14.033  1.00  0.93           C  
ATOM    672  CG  ARG A  43       2.993 -14.792  15.237  1.00  0.93           C  
ATOM    673  CD  ARG A  43       4.406 -14.321  15.217  1.00  0.93           C  
ATOM    674  NE  ARG A  43       5.165 -14.833  16.354  1.00  0.93           N  
ATOM    675  CZ  ARG A  43       5.179 -14.285  17.581  1.00  0.93           C  
ATOM    676  NH1 ARG A  43       4.466 -13.213  17.853  1.00  0.93           N  
ATOM    677  NH2 ARG A  43       5.925 -14.851  18.508  1.00  0.93           N  
ATOM    678  H   ARG A  43       1.341 -16.664  13.313  1.00  0.93           H  
ATOM    679  HA  ARG A  43       0.335 -14.499  15.021  1.00  0.93           H  
ATOM    680 1HB  ARG A  43       2.688 -14.634  13.158  1.00  0.93           H  
ATOM    681 2HB  ARG A  43       2.229 -13.200  14.031  1.00  0.93           H  
ATOM    682 1HG  ARG A  43       2.540 -14.426  16.150  1.00  0.93           H  
ATOM    683 2HG  ARG A  43       2.993 -15.888  15.247  1.00  0.93           H  
ATOM    684 1HD  ARG A  43       4.890 -14.673  14.303  1.00  0.93           H  
ATOM    685 2HD  ARG A  43       4.434 -13.233  15.248  1.00  0.93           H  
ATOM    686  HE  ARG A  43       5.755 -15.667  16.230  1.00  0.93           H  
ATOM    687 1HH1 ARG A  43       3.898 -12.787  17.134  1.00  0.93           H  
ATOM    688 2HH1 ARG A  43       4.489 -12.815  18.780  1.00  0.93           H  
ATOM    689 1HH2 ARG A  43       6.474 -15.681  18.244  1.00  0.93           H  
ATOM    690 2HH2 ARG A  43       5.964 -14.474  19.440  1.00  0.93           H  
ATOM    691  N   CYS A  44      -1.388 -14.068  13.163  1.00  0.86           N  
ATOM    692  CA  CYS A  44      -2.400 -13.383  12.366  1.00  0.86           C  
ATOM    693  C   CYS A  44      -3.175 -12.453  13.265  1.00  0.86           C  
ATOM    694  O   CYS A  44      -3.214 -12.663  14.471  1.00  0.86           O  
ATOM    695  CB  CYS A  44      -3.383 -14.353  11.717  1.00  0.86           C  
ATOM    696  SG  CYS A  44      -2.678 -15.443  10.447  1.00  0.86           S  
ATOM    697  H   CYS A  44      -1.678 -14.696  13.914  1.00  0.86           H  
ATOM    698  HA  CYS A  44      -1.909 -12.799  11.588  1.00  0.86           H  
ATOM    699 1HB  CYS A  44      -3.817 -14.989  12.494  1.00  0.86           H  
ATOM    700 2HB  CYS A  44      -4.206 -13.800  11.274  1.00  0.86           H  
ATOM    701  HG  CYS A  44      -1.733 -15.982  11.214  1.00  0.86           H  
ATOM    702  N   ASP A  45      -3.820 -11.438  12.702  1.00  0.79           N  
ATOM    703  CA  ASP A  45      -4.673 -10.597  13.531  1.00  0.79           C  
ATOM    704  C   ASP A  45      -5.772 -11.434  14.193  1.00  0.79           C  
ATOM    705  O   ASP A  45      -6.037 -11.265  15.389  1.00  0.79           O  
ATOM    706  CB  ASP A  45      -5.298  -9.456  12.719  1.00  0.79           C  
ATOM    707  CG  ASP A  45      -4.399  -8.272  12.375  1.00  0.79           C  
ATOM    708  OD1 ASP A  45      -3.331  -8.146  12.959  1.00  0.79           O  
ATOM    709  OD2 ASP A  45      -4.799  -7.471  11.530  1.00  0.79           O  
ATOM    710  H   ASP A  45      -3.755 -11.282  11.708  1.00  0.79           H  
ATOM    711  HA  ASP A  45      -4.063 -10.159  14.319  1.00  0.79           H  
ATOM    712 1HB  ASP A  45      -5.619  -9.875  11.777  1.00  0.79           H  
ATOM    713 2HB  ASP A  45      -6.176  -9.093  13.237  1.00  0.79           H  
ATOM    714  N   ALA A  46      -6.321 -12.420  13.470  1.00  0.73           N  
ATOM    715  CA  ALA A  46      -7.345 -13.253  14.090  1.00  0.73           C  
ATOM    716  C   ALA A  46      -7.290 -14.718  13.710  1.00  0.73           C  
ATOM    717  O   ALA A  46      -6.807 -15.099  12.641  1.00  0.73           O  
ATOM    718  CB  ALA A  46      -8.725 -12.750  13.741  1.00  0.73           C  
ATOM    719  H   ALA A  46      -6.085 -12.519  12.482  1.00  0.73           H  
ATOM    720  HA  ALA A  46      -7.201 -13.187  15.160  1.00  0.73           H  
ATOM    721 1HB  ALA A  46      -9.467 -13.349  14.258  1.00  0.73           H  
ATOM    722 2HB  ALA A  46      -8.791 -11.727  14.061  1.00  0.73           H  
ATOM    723 3HB  ALA A  46      -8.878 -12.818  12.665  1.00  0.73           H  
ATOM    724  N   VAL A  47      -7.820 -15.520  14.624  1.00  0.70           N  
ATOM    725  CA  VAL A  47      -7.998 -16.959  14.482  1.00  0.70           C  
ATOM    726  C   VAL A  47      -9.451 -17.382  14.590  1.00  0.70           C  
ATOM    727  O   VAL A  47     -10.122 -17.014  15.547  1.00  0.70           O  
ATOM    728  CB  VAL A  47      -7.185 -17.685  15.568  1.00  0.70           C  
ATOM    729  CG1 VAL A  47      -7.480 -19.102  15.542  1.00  0.70           C  
ATOM    730  CG2 VAL A  47      -5.676 -17.497  15.289  1.00  0.70           C  
ATOM    731  H   VAL A  47      -8.136 -15.075  15.490  1.00  0.70           H  
ATOM    732  HA  VAL A  47      -7.628 -17.261  13.501  1.00  0.70           H  
ATOM    733  HB  VAL A  47      -7.444 -17.287  16.554  1.00  0.70           H  
ATOM    734 1HG1 VAL A  47      -6.891 -19.606  16.303  1.00  0.70           H  
ATOM    735 2HG1 VAL A  47      -8.538 -19.272  15.739  1.00  0.70           H  
ATOM    736 3HG1 VAL A  47      -7.234 -19.471  14.568  1.00  0.70           H  
ATOM    737 1HG2 VAL A  47      -5.094 -18.019  16.052  1.00  0.70           H  
ATOM    738 2HG2 VAL A  47      -5.435 -17.910  14.311  1.00  0.70           H  
ATOM    739 3HG2 VAL A  47      -5.427 -16.443  15.305  1.00  0.70           H  
ATOM    740  N   VAL A  48      -9.914 -18.177  13.638  1.00  0.68           N  
ATOM    741  CA  VAL A  48     -11.270 -18.695  13.633  1.00  0.68           C  
ATOM    742  C   VAL A  48     -11.310 -19.973  14.438  1.00  0.68           C  
ATOM    743  O   VAL A  48     -10.438 -20.830  14.304  1.00  0.68           O  
ATOM    744  CB  VAL A  48     -11.786 -18.916  12.217  1.00  0.68           C  
ATOM    745  CG1 VAL A  48     -13.151 -19.491  12.246  1.00  0.68           C  
ATOM    746  CG2 VAL A  48     -11.767 -17.614  11.527  1.00  0.68           C  
ATOM    747  H   VAL A  48      -9.302 -18.416  12.865  1.00  0.68           H  
ATOM    748  HA  VAL A  48     -11.915 -17.973  14.113  1.00  0.68           H  
ATOM    749  HB  VAL A  48     -11.157 -19.601  11.705  1.00  0.68           H  
ATOM    750 1HG1 VAL A  48     -13.515 -19.618  11.234  1.00  0.68           H  
ATOM    751 2HG1 VAL A  48     -13.150 -20.449  12.756  1.00  0.68           H  
ATOM    752 3HG1 VAL A  48     -13.778 -18.795  12.775  1.00  0.68           H  
ATOM    753 1HG2 VAL A  48     -12.102 -17.716  10.540  1.00  0.68           H  
ATOM    754 2HG2 VAL A  48     -12.398 -16.925  12.030  1.00  0.68           H  
ATOM    755 3HG2 VAL A  48     -10.747 -17.238  11.522  1.00  0.68           H  
ATOM    756  N   HIS A  49     -12.306 -20.088  15.286  1.00  0.69           N  
ATOM    757  CA  HIS A  49     -12.414 -21.199  16.196  1.00  0.69           C  
ATOM    758  C   HIS A  49     -13.791 -21.880  16.156  1.00  0.69           C  
ATOM    759  O   HIS A  49     -14.743 -21.358  16.736  1.00  0.69           O  
ATOM    760  CB  HIS A  49     -12.161 -20.670  17.597  1.00  0.69           C  
ATOM    761  CG  HIS A  49     -12.079 -21.676  18.574  1.00  0.69           C  
ATOM    762  ND1 HIS A  49     -11.418 -21.494  19.733  1.00  0.69           N  
ATOM    763  CD2 HIS A  49     -12.542 -22.925  18.595  1.00  0.69           C  
ATOM    764  CE1 HIS A  49     -11.465 -22.584  20.422  1.00  0.69           C  
ATOM    765  NE2 HIS A  49     -12.151 -23.469  19.749  1.00  0.69           N  
ATOM    766  H   HIS A  49     -12.993 -19.341  15.318  1.00  0.69           H  
ATOM    767  HA  HIS A  49     -11.625 -21.903  15.979  1.00  0.69           H  
ATOM    768 1HB  HIS A  49     -11.220 -20.125  17.602  1.00  0.69           H  
ATOM    769 2HB  HIS A  49     -12.950 -19.970  17.879  1.00  0.69           H  
ATOM    770  HD1 HIS A  49     -10.938 -20.662  20.012  1.00  0.69           H  
ATOM    771  HD2 HIS A  49     -13.104 -23.511  17.903  1.00  0.69           H  
ATOM    772  HE1 HIS A  49     -10.985 -22.644  21.389  1.00  0.69           H  
ATOM    773  N   PRO A  50     -13.978 -22.987  15.414  1.00  0.71           N  
ATOM    774  CA  PRO A  50     -15.246 -23.671  15.313  1.00  0.71           C  
ATOM    775  C   PRO A  50     -15.674 -24.263  16.640  1.00  0.71           C  
ATOM    776  O   PRO A  50     -14.917 -24.978  17.294  1.00  0.71           O  
ATOM    777  CB  PRO A  50     -14.957 -24.757  14.268  1.00  0.71           C  
ATOM    778  CG  PRO A  50     -13.465 -24.949  14.299  1.00  0.71           C  
ATOM    779  CD  PRO A  50     -12.898 -23.593  14.646  1.00  0.71           C  
ATOM    780  HA  PRO A  50     -16.009 -22.983  14.976  1.00  0.71           H  
ATOM    781 1HB  PRO A  50     -15.515 -25.669  14.523  1.00  0.71           H  
ATOM    782 2HB  PRO A  50     -15.327 -24.427  13.288  1.00  0.71           H  
ATOM    783 1HG  PRO A  50     -13.202 -25.708  15.053  1.00  0.71           H  
ATOM    784 2HG  PRO A  50     -13.107 -25.333  13.334  1.00  0.71           H  
ATOM    785 1HD  PRO A  50     -12.030 -23.789  15.250  1.00  0.71           H  
ATOM    786 2HD  PRO A  50     -12.674 -22.989  13.751  1.00  0.71           H  
ATOM    787  N   THR A  51     -16.920 -24.000  16.982  1.00  0.74           N  
ATOM    788  CA  THR A  51     -17.575 -24.468  18.190  1.00  0.74           C  
ATOM    789  C   THR A  51     -18.951 -24.984  17.817  1.00  0.74           C  
ATOM    790  O   THR A  51     -19.359 -24.879  16.660  1.00  0.74           O  
ATOM    791  CB  THR A  51     -17.766 -23.340  19.219  1.00  0.74           C  
ATOM    792  OG1 THR A  51     -18.738 -22.403  18.726  1.00  0.74           O  
ATOM    793  CG2 THR A  51     -16.490 -22.624  19.486  1.00  0.74           C  
ATOM    794  H   THR A  51     -17.453 -23.390  16.369  1.00  0.74           H  
ATOM    795  HA  THR A  51     -16.995 -25.280  18.630  1.00  0.74           H  
ATOM    796  HB  THR A  51     -18.127 -23.770  20.155  1.00  0.74           H  
ATOM    797  HG1 THR A  51     -19.625 -22.839  18.736  1.00  0.74           H  
ATOM    798 1HG2 THR A  51     -16.683 -21.854  20.222  1.00  0.74           H  
ATOM    799 2HG2 THR A  51     -15.755 -23.333  19.866  1.00  0.74           H  
ATOM    800 3HG2 THR A  51     -16.122 -22.174  18.582  1.00  0.74           H  
ATOM    801  N   ASN A  52     -19.660 -25.551  18.780  1.00  0.77           N  
ATOM    802  CA  ASN A  52     -21.056 -25.884  18.566  1.00  0.77           C  
ATOM    803  C   ASN A  52     -21.834 -24.633  18.983  1.00  0.77           C  
ATOM    804  O   ASN A  52     -21.218 -23.612  19.325  1.00  0.77           O  
ATOM    805  CB  ASN A  52     -21.456 -27.143  19.319  1.00  0.77           C  
ATOM    806  CG  ASN A  52     -21.459 -27.010  20.821  1.00  0.77           C  
ATOM    807  OD1 ASN A  52     -21.586 -25.908  21.366  1.00  0.77           O  
ATOM    808  ND2 ASN A  52     -21.318 -28.122  21.504  1.00  0.77           N  
ATOM    809  H   ASN A  52     -19.246 -25.685  19.691  1.00  0.77           H  
ATOM    810  HA  ASN A  52     -21.238 -26.049  17.502  1.00  0.77           H  
ATOM    811 1HB  ASN A  52     -22.452 -27.449  18.996  1.00  0.77           H  
ATOM    812 2HB  ASN A  52     -20.774 -27.949  19.047  1.00  0.77           H  
ATOM    813 1HD2 ASN A  52     -21.312 -28.103  22.505  1.00  0.77           H  
ATOM    814 2HD2 ASN A  52     -21.217 -28.994  21.023  1.00  0.77           H  
ATOM    815  N   GLY A  53     -23.156 -24.701  19.013  1.00  0.79           N  
ATOM    816  CA  GLY A  53     -23.979 -23.528  19.323  1.00  0.79           C  
ATOM    817  C   GLY A  53     -23.783 -22.902  20.709  1.00  0.79           C  
ATOM    818  O   GLY A  53     -24.137 -21.746  20.913  1.00  0.79           O  
ATOM    819  H   GLY A  53     -23.618 -25.561  18.751  1.00  0.79           H  
ATOM    820 1HA  GLY A  53     -23.788 -22.765  18.569  1.00  0.79           H  
ATOM    821 2HA  GLY A  53     -25.029 -23.800  19.206  1.00  0.79           H  
ATOM    822  N   THR A  54     -23.168 -23.606  21.653  1.00  0.82           N  
ATOM    823  CA  THR A  54     -23.009 -23.070  23.008  1.00  0.82           C  
ATOM    824  C   THR A  54     -21.784 -22.196  23.137  1.00  0.82           C  
ATOM    825  O   THR A  54     -21.498 -21.679  24.213  1.00  0.82           O  
ATOM    826  CB  THR A  54     -22.837 -24.187  24.033  1.00  0.82           C  
ATOM    827  OG1 THR A  54     -21.583 -24.870  23.781  1.00  0.82           O  
ATOM    828  CG2 THR A  54     -23.995 -25.168  23.910  1.00  0.82           C  
ATOM    829  H   THR A  54     -22.812 -24.532  21.442  1.00  0.82           H  
ATOM    830  HA  THR A  54     -23.873 -22.466  23.258  1.00  0.82           H  
ATOM    831  HB  THR A  54     -22.816 -23.768  25.033  1.00  0.82           H  
ATOM    832  HG1 THR A  54     -21.632 -25.323  22.918  1.00  0.82           H  
ATOM    833 1HG2 THR A  54     -23.873 -25.970  24.637  1.00  0.82           H  
ATOM    834 2HG2 THR A  54     -24.934 -24.648  24.096  1.00  0.82           H  
ATOM    835 3HG2 THR A  54     -24.008 -25.588  22.903  1.00  0.82           H  
ATOM    836  N   MET A  55     -21.007 -22.123  22.063  1.00  0.86           N  
ATOM    837  CA  MET A  55     -19.744 -21.404  21.981  1.00  0.86           C  
ATOM    838  C   MET A  55     -18.645 -22.038  22.841  1.00  0.86           C  
ATOM    839  O   MET A  55     -17.535 -21.514  22.890  1.00  0.86           O  
ATOM    840  CB  MET A  55     -19.956 -19.922  22.378  1.00  0.86           C  
ATOM    841  CG  MET A  55     -20.857 -19.188  21.399  1.00  0.86           C  
ATOM    842  SD  MET A  55     -21.315 -17.466  21.837  1.00  0.86           S  
ATOM    843  CE  MET A  55     -19.809 -16.593  21.542  1.00  0.86           C  
ATOM    844  H   MET A  55     -21.311 -22.599  21.213  1.00  0.86           H  
ATOM    845  HA  MET A  55     -19.410 -21.435  20.947  1.00  0.86           H  
ATOM    846 1HB  MET A  55     -20.359 -19.818  23.377  1.00  0.86           H  
ATOM    847 2HB  MET A  55     -18.997 -19.418  22.378  1.00  0.86           H  
ATOM    848 1HG  MET A  55     -20.349 -19.169  20.444  1.00  0.86           H  
ATOM    849 2HG  MET A  55     -21.779 -19.762  21.274  1.00  0.86           H  
ATOM    850 1HE  MET A  55     -19.952 -15.535  21.709  1.00  0.86           H  
ATOM    851 2HE  MET A  55     -19.051 -16.965  22.213  1.00  0.86           H  
ATOM    852 3HE  MET A  55     -19.503 -16.754  20.516  1.00  0.86           H  
ATOM    853  N   SER A  56     -18.908 -23.204  23.455  1.00  0.91           N  
ATOM    854  CA  SER A  56     -17.895 -23.849  24.269  1.00  0.91           C  
ATOM    855  C   SER A  56     -16.664 -24.192  23.457  1.00  0.91           C  
ATOM    856  O   SER A  56     -16.759 -24.767  22.368  1.00  0.91           O  
ATOM    857  CB  SER A  56     -18.442 -25.136  24.856  1.00  0.91           C  
ATOM    858  OG  SER A  56     -19.531 -24.891  25.699  1.00  0.91           O  
ATOM    859  H   SER A  56     -19.835 -23.632  23.408  1.00  0.91           H  
ATOM    860  HA  SER A  56     -17.612 -23.174  25.075  1.00  0.91           H  
ATOM    861 1HB  SER A  56     -18.745 -25.804  24.052  1.00  0.91           H  
ATOM    862 2HB  SER A  56     -17.650 -25.634  25.414  1.00  0.91           H  
ATOM    863  HG  SER A  56     -20.300 -24.784  25.100  1.00  0.91           H  
ATOM    864  N   PHE A  57     -15.490 -23.953  24.021  1.00  0.95           N  
ATOM    865  CA  PHE A  57     -14.275 -24.312  23.309  1.00  0.95           C  
ATOM    866  C   PHE A  57     -13.891 -25.773  23.528  1.00  0.95           C  
ATOM    867  O   PHE A  57     -12.978 -26.095  24.298  1.00  0.95           O  
ATOM    868  CB  PHE A  57     -13.125 -23.370  23.631  1.00  0.95           C  
ATOM    869  CG  PHE A  57     -13.286 -21.983  23.026  1.00  0.95           C  
ATOM    870  CD1 PHE A  57     -14.218 -21.750  22.042  1.00  0.95           C  
ATOM    871  CD2 PHE A  57     -12.411 -20.959  23.322  1.00  0.95           C  
ATOM    872  CE1 PHE A  57     -14.298 -20.531  21.400  1.00  0.95           C  
ATOM    873  CE2 PHE A  57     -12.498 -19.735  22.651  1.00  0.95           C  
ATOM    874  CZ  PHE A  57     -13.433 -19.538  21.709  1.00  0.95           C  
ATOM    875  H   PHE A  57     -15.444 -23.496  24.922  1.00  0.95           H  
ATOM    876  HA  PHE A  57     -14.467 -24.195  22.240  1.00  0.95           H  
ATOM    877 1HB  PHE A  57     -13.068 -23.251  24.699  1.00  0.95           H  
ATOM    878 2HB  PHE A  57     -12.186 -23.793  23.295  1.00  0.95           H  
ATOM    879  HD1 PHE A  57     -14.892 -22.548  21.772  1.00  0.95           H  
ATOM    880  HD2 PHE A  57     -11.638 -21.131  24.064  1.00  0.95           H  
ATOM    881  HE1 PHE A  57     -15.039 -20.365  20.627  1.00  0.95           H  
ATOM    882  HE2 PHE A  57     -11.813 -18.930  22.855  1.00  0.95           H  
ATOM    883  HZ  PHE A  57     -13.482 -18.590  21.192  1.00  0.95           H  
ATOM    884  N   ALA A  58     -14.650 -26.644  22.868  1.00  0.98           N  
ATOM    885  CA  ALA A  58     -14.528 -28.104  22.941  1.00  0.98           C  
ATOM    886  C   ALA A  58     -13.754 -28.679  21.743  1.00  0.98           C  
ATOM    887  O   ALA A  58     -13.601 -28.023  20.715  1.00  0.98           O  
ATOM    888  CB  ALA A  58     -15.910 -28.732  23.014  1.00  0.98           C  
ATOM    889  H   ALA A  58     -15.382 -26.228  22.289  1.00  0.98           H  
ATOM    890  HA  ALA A  58     -13.976 -28.353  23.847  1.00  0.98           H  
ATOM    891 1HB  ALA A  58     -15.817 -29.813  23.098  1.00  0.98           H  
ATOM    892 2HB  ALA A  58     -16.441 -28.343  23.882  1.00  0.98           H  
ATOM    893 3HB  ALA A  58     -16.464 -28.485  22.110  1.00  0.98           H  
ATOM    894  N   GLY A  59     -13.270 -29.915  21.875  1.00  0.99           N  
ATOM    895  CA  GLY A  59     -12.584 -30.599  20.771  1.00  0.99           C  
ATOM    896  C   GLY A  59     -11.103 -30.248  20.713  1.00  0.99           C  
ATOM    897  O   GLY A  59     -10.597 -29.560  21.597  1.00  0.99           O  
ATOM    898  H   GLY A  59     -13.394 -30.404  22.750  1.00  0.99           H  
ATOM    899 1HA  GLY A  59     -12.698 -31.677  20.889  1.00  0.99           H  
ATOM    900 2HA  GLY A  59     -13.060 -30.331  19.829  1.00  0.99           H  
ATOM    901  N   GLN A  60     -10.404 -30.725  19.677  1.00  0.97           N  
ATOM    902  CA  GLN A  60      -8.957 -30.509  19.568  1.00  0.97           C  
ATOM    903  C   GLN A  60      -8.576 -29.039  19.405  1.00  0.97           C  
ATOM    904  O   GLN A  60      -7.626 -28.562  20.030  1.00  0.97           O  
ATOM    905  CB  GLN A  60      -8.405 -31.308  18.383  1.00  0.97           C  
ATOM    906  CG  GLN A  60      -8.414 -32.818  18.595  1.00  0.97           C  
ATOM    907  CD  GLN A  60      -7.982 -33.602  17.358  1.00  0.97           C  
ATOM    908  OE1 GLN A  60      -8.195 -33.175  16.219  1.00  0.97           O  
ATOM    909  NE2 GLN A  60      -7.368 -34.759  17.581  1.00  0.97           N  
ATOM    910  H   GLN A  60     -10.877 -31.271  18.972  1.00  0.97           H  
ATOM    911  HA  GLN A  60      -8.489 -30.873  20.483  1.00  0.97           H  
ATOM    912 1HB  GLN A  60      -8.988 -31.087  17.491  1.00  0.97           H  
ATOM    913 2HB  GLN A  60      -7.379 -30.998  18.185  1.00  0.97           H  
ATOM    914 1HG  GLN A  60      -7.725 -33.060  19.405  1.00  0.97           H  
ATOM    915 2HG  GLN A  60      -9.422 -33.130  18.862  1.00  0.97           H  
ATOM    916 1HE2 GLN A  60      -7.061 -35.320  16.811  1.00  0.97           H  
ATOM    917 2HE2 GLN A  60      -7.215 -35.071  18.519  1.00  0.97           H  
ATOM    918  N   VAL A  61      -9.350 -28.301  18.610  1.00  0.94           N  
ATOM    919  CA  VAL A  61      -9.073 -26.881  18.423  1.00  0.94           C  
ATOM    920  C   VAL A  61      -9.365 -26.159  19.733  1.00  0.94           C  
ATOM    921  O   VAL A  61      -8.592 -25.304  20.170  1.00  0.94           O  
ATOM    922  CB  VAL A  61      -9.899 -26.268  17.273  1.00  0.94           C  
ATOM    923  CG1 VAL A  61      -9.673 -24.769  17.259  1.00  0.94           C  
ATOM    924  CG2 VAL A  61      -9.482 -26.875  15.941  1.00  0.94           C  
ATOM    925  H   VAL A  61     -10.122 -28.734  18.126  1.00  0.94           H  
ATOM    926  HA  VAL A  61      -8.016 -26.757  18.187  1.00  0.94           H  
ATOM    927  HB  VAL A  61     -10.962 -26.447  17.451  1.00  0.94           H  
ATOM    928 1HG1 VAL A  61     -10.248 -24.312  16.473  1.00  0.94           H  
ATOM    929 2HG1 VAL A  61      -9.978 -24.365  18.215  1.00  0.94           H  
ATOM    930 3HG1 VAL A  61      -8.618 -24.562  17.098  1.00  0.94           H  
ATOM    931 1HG2 VAL A  61     -10.070 -26.426  15.138  1.00  0.94           H  
ATOM    932 2HG2 VAL A  61      -8.423 -26.679  15.769  1.00  0.94           H  
ATOM    933 3HG2 VAL A  61      -9.654 -27.951  15.961  1.00  0.94           H  
ATOM    934  N   GLY A  62     -10.475 -26.553  20.360  1.00  0.90           N  
ATOM    935  CA  GLY A  62     -10.938 -26.024  21.635  1.00  0.90           C  
ATOM    936  C   GLY A  62      -9.879 -26.133  22.701  1.00  0.90           C  
ATOM    937  O   GLY A  62      -9.506 -25.133  23.330  1.00  0.90           O  
ATOM    938  H   GLY A  62     -11.042 -27.268  19.928  1.00  0.90           H  
ATOM    939 1HA  GLY A  62     -11.243 -25.003  21.537  1.00  0.90           H  
ATOM    940 2HA  GLY A  62     -11.809 -26.591  21.940  1.00  0.90           H  
ATOM    941  N   GLY A  63      -9.393 -27.353  22.890  1.00  0.86           N  
ATOM    942  CA  GLY A  63      -8.368 -27.658  23.860  1.00  0.86           C  
ATOM    943  C   GLY A  63      -7.118 -26.847  23.587  1.00  0.86           C  
ATOM    944  O   GLY A  63      -6.579 -26.209  24.494  1.00  0.86           O  
ATOM    945  H   GLY A  63      -9.765 -28.115  22.328  1.00  0.86           H  
ATOM    946 1HA  GLY A  63      -8.739 -27.448  24.862  1.00  0.86           H  
ATOM    947 2HA  GLY A  63      -8.136 -28.722  23.810  1.00  0.86           H  
ATOM    948  N   ALA A  64      -6.638 -26.873  22.338  1.00  0.82           N  
ATOM    949  CA  ALA A  64      -5.419 -26.154  22.005  1.00  0.82           C  
ATOM    950  C   ALA A  64      -5.530 -24.661  22.284  1.00  0.82           C  
ATOM    951  O   ALA A  64      -4.628 -24.078  22.900  1.00  0.82           O  
ATOM    952  CB  ALA A  64      -5.107 -26.360  20.534  1.00  0.82           C  
ATOM    953  H   ALA A  64      -7.110 -27.411  21.609  1.00  0.82           H  
ATOM    954  HA  ALA A  64      -4.612 -26.557  22.613  1.00  0.82           H  
ATOM    955 1HB  ALA A  64      -4.177 -25.849  20.278  1.00  0.82           H  
ATOM    956 2HB  ALA A  64      -5.003 -27.424  20.330  1.00  0.82           H  
ATOM    957 3HB  ALA A  64      -5.923 -25.955  19.933  1.00  0.82           H  
ATOM    958  N   ILE A  65      -6.638 -24.034  21.890  1.00  0.80           N  
ATOM    959  CA  ILE A  65      -6.778 -22.614  22.158  1.00  0.80           C  
ATOM    960  C   ILE A  65      -6.908 -22.296  23.617  1.00  0.80           C  
ATOM    961  O   ILE A  65      -6.235 -21.394  24.091  1.00  0.80           O  
ATOM    962  CB  ILE A  65      -7.874 -21.949  21.310  1.00  0.80           C  
ATOM    963  CG1 ILE A  65      -7.364 -21.905  19.828  1.00  0.80           C  
ATOM    964  CG2 ILE A  65      -8.246 -20.559  21.875  1.00  0.80           C  
ATOM    965  CD1 ILE A  65      -8.342 -21.541  18.771  1.00  0.80           C  
ATOM    966  H   ILE A  65      -7.375 -24.536  21.390  1.00  0.80           H  
ATOM    967  HA  ILE A  65      -5.857 -22.139  21.833  1.00  0.80           H  
ATOM    968  HB  ILE A  65      -8.739 -22.595  21.316  1.00  0.80           H  
ATOM    969 1HG1 ILE A  65      -6.578 -21.163  19.784  1.00  0.80           H  
ATOM    970 2HG1 ILE A  65      -6.952 -22.885  19.578  1.00  0.80           H  
ATOM    971 1HG2 ILE A  65      -9.025 -20.120  21.262  1.00  0.80           H  
ATOM    972 2HG2 ILE A  65      -8.607 -20.664  22.898  1.00  0.80           H  
ATOM    973 3HG2 ILE A  65      -7.374 -19.919  21.872  1.00  0.80           H  
ATOM    974 1HD1 ILE A  65      -7.843 -21.533  17.806  1.00  0.80           H  
ATOM    975 2HD1 ILE A  65      -9.122 -22.273  18.755  1.00  0.80           H  
ATOM    976 3HD1 ILE A  65      -8.756 -20.555  18.968  1.00  0.80           H  
ATOM    977  N   ARG A  66      -7.726 -23.013  24.374  1.00  0.79           N  
ATOM    978  CA  ARG A  66      -7.794 -22.659  25.782  1.00  0.79           C  
ATOM    979  C   ARG A  66      -6.452 -22.894  26.479  1.00  0.79           C  
ATOM    980  O   ARG A  66      -6.013 -22.081  27.297  1.00  0.79           O  
ATOM    981  CB  ARG A  66      -8.884 -23.452  26.478  1.00  0.79           C  
ATOM    982  CG  ARG A  66     -10.287 -23.018  26.141  1.00  0.79           C  
ATOM    983  CD  ARG A  66     -11.313 -23.725  26.971  1.00  0.79           C  
ATOM    984  NE  ARG A  66     -11.562 -25.078  26.481  1.00  0.79           N  
ATOM    985  CZ  ARG A  66     -11.176 -26.223  27.061  1.00  0.79           C  
ATOM    986  NH1 ARG A  66     -10.511 -26.228  28.199  1.00  0.79           N  
ATOM    987  NH2 ARG A  66     -11.494 -27.348  26.455  1.00  0.79           N  
ATOM    988  H   ARG A  66      -8.283 -23.780  23.991  1.00  0.79           H  
ATOM    989  HA  ARG A  66      -8.044 -21.601  25.856  1.00  0.79           H  
ATOM    990 1HB  ARG A  66      -8.795 -24.503  26.193  1.00  0.79           H  
ATOM    991 2HB  ARG A  66      -8.756 -23.390  27.558  1.00  0.79           H  
ATOM    992 1HG  ARG A  66     -10.390 -21.943  26.299  1.00  0.79           H  
ATOM    993 2HG  ARG A  66     -10.473 -23.253  25.093  1.00  0.79           H  
ATOM    994 1HD  ARG A  66     -10.964 -23.797  27.999  1.00  0.79           H  
ATOM    995 2HD  ARG A  66     -12.254 -23.173  26.953  1.00  0.79           H  
ATOM    996  HE  ARG A  66     -12.077 -25.185  25.600  1.00  0.79           H  
ATOM    997 1HH1 ARG A  66     -10.282 -25.355  28.650  1.00  0.79           H  
ATOM    998 2HH1 ARG A  66     -10.236 -27.104  28.618  1.00  0.79           H  
ATOM    999 1HH2 ARG A  66     -12.025 -27.278  25.570  1.00  0.79           H  
ATOM   1000 2HH2 ARG A  66     -11.234 -28.237  26.849  1.00  0.79           H  
ATOM   1001  N   ALA A  67      -5.758 -23.978  26.120  1.00  0.79           N  
ATOM   1002  CA  ALA A  67      -4.474 -24.284  26.733  1.00  0.79           C  
ATOM   1003  C   ALA A  67      -3.442 -23.190  26.476  1.00  0.79           C  
ATOM   1004  O   ALA A  67      -2.657 -22.845  27.362  1.00  0.79           O  
ATOM   1005  CB  ALA A  67      -3.952 -25.598  26.188  1.00  0.79           C  
ATOM   1006  H   ALA A  67      -6.132 -24.631  25.432  1.00  0.79           H  
ATOM   1007  HA  ALA A  67      -4.623 -24.367  27.807  1.00  0.79           H  
ATOM   1008 1HB  ALA A  67      -3.005 -25.839  26.665  1.00  0.79           H  
ATOM   1009 2HB  ALA A  67      -4.676 -26.387  26.390  1.00  0.79           H  
ATOM   1010 3HB  ALA A  67      -3.808 -25.507  25.111  1.00  0.79           H  
ATOM   1011  N   ALA A  68      -3.453 -22.637  25.264  1.00  0.79           N  
ATOM   1012  CA  ALA A  68      -2.514 -21.597  24.877  1.00  0.79           C  
ATOM   1013  C   ALA A  68      -2.933 -20.208  25.320  1.00  0.79           C  
ATOM   1014  O   ALA A  68      -2.098 -19.376  25.670  1.00  0.79           O  
ATOM   1015  CB  ALA A  68      -2.384 -21.583  23.373  1.00  0.79           C  
ATOM   1016  H   ALA A  68      -4.110 -22.982  24.563  1.00  0.79           H  
ATOM   1017  HA  ALA A  68      -1.552 -21.825  25.333  1.00  0.79           H  
ATOM   1018 1HB  ALA A  68      -1.666 -20.824  23.072  1.00  0.79           H  
ATOM   1019 2HB  ALA A  68      -2.054 -22.561  23.024  1.00  0.79           H  
ATOM   1020 3HB  ALA A  68      -3.359 -21.359  22.940  1.00  0.79           H  
ATOM   1021  N   ALA A  69      -4.229 -19.945  25.250  1.00  0.81           N  
ATOM   1022  CA  ALA A  69      -4.783 -18.630  25.499  1.00  0.81           C  
ATOM   1023  C   ALA A  69      -4.996 -18.299  26.971  1.00  0.81           C  
ATOM   1024  O   ALA A  69      -4.951 -17.124  27.347  1.00  0.81           O  
ATOM   1025  CB  ALA A  69      -6.082 -18.511  24.789  1.00  0.81           C  
ATOM   1026  H   ALA A  69      -4.871 -20.677  24.973  1.00  0.81           H  
ATOM   1027  HA  ALA A  69      -4.092 -17.908  25.076  1.00  0.81           H  
ATOM   1028 1HB  ALA A  69      -6.448 -17.507  24.918  1.00  0.81           H  
ATOM   1029 2HB  ALA A  69      -5.956 -18.722  23.751  1.00  0.81           H  
ATOM   1030 3HB  ALA A  69      -6.769 -19.233  25.220  1.00  0.81           H  
ATOM   1031  N   GLY A  70      -5.248 -19.310  27.806  1.00  0.83           N  
ATOM   1032  CA  GLY A  70      -5.482 -19.081  29.226  1.00  0.83           C  
ATOM   1033  C   GLY A  70      -6.960 -19.127  29.610  1.00  0.83           C  
ATOM   1034  O   GLY A  70      -7.845 -19.015  28.758  1.00  0.83           O  
ATOM   1035  H   GLY A  70      -5.306 -20.269  27.462  1.00  0.83           H  
ATOM   1036 1HA  GLY A  70      -4.940 -19.838  29.795  1.00  0.83           H  
ATOM   1037 2HA  GLY A  70      -5.061 -18.118  29.509  1.00  0.83           H  
ATOM   1038  N   ALA A  71      -7.209 -19.233  30.925  1.00  0.85           N  
ATOM   1039  CA  ALA A  71      -8.551 -19.336  31.518  1.00  0.85           C  
ATOM   1040  C   ALA A  71      -9.433 -18.147  31.175  1.00  0.85           C  
ATOM   1041  O   ALA A  71     -10.661 -18.276  31.137  1.00  0.85           O  
ATOM   1042  CB  ALA A  71      -8.458 -19.460  33.025  1.00  0.85           C  
ATOM   1043  H   ALA A  71      -6.415 -19.290  31.547  1.00  0.85           H  
ATOM   1044  HA  ALA A  71      -9.024 -20.234  31.117  1.00  0.85           H  
ATOM   1045 1HB  ALA A  71      -9.459 -19.571  33.443  1.00  0.85           H  
ATOM   1046 2HB  ALA A  71      -7.861 -20.334  33.283  1.00  0.85           H  
ATOM   1047 3HB  ALA A  71      -7.992 -18.567  33.438  1.00  0.85           H  
ATOM   1048  N   GLY A  72      -8.808 -16.994  30.926  1.00  0.87           N  
ATOM   1049  CA  GLY A  72      -9.536 -15.785  30.575  1.00  0.87           C  
ATOM   1050  C   GLY A  72     -10.425 -16.051  29.366  1.00  0.87           C  
ATOM   1051  O   GLY A  72     -11.512 -15.485  29.251  1.00  0.87           O  
ATOM   1052  H   GLY A  72      -7.801 -16.965  30.971  1.00  0.87           H  
ATOM   1053 1HA  GLY A  72     -10.141 -15.459  31.421  1.00  0.87           H  
ATOM   1054 2HA  GLY A  72      -8.830 -14.987  30.347  1.00  0.87           H  
ATOM   1055  N   VAL A  73      -9.989 -16.932  28.465  1.00  0.89           N  
ATOM   1056  CA  VAL A  73     -10.813 -17.231  27.320  1.00  0.89           C  
ATOM   1057  C   VAL A  73     -12.087 -17.897  27.724  1.00  0.89           C  
ATOM   1058  O   VAL A  73     -13.151 -17.530  27.244  1.00  0.89           O  
ATOM   1059  CB  VAL A  73     -10.109 -18.150  26.335  1.00  0.89           C  
ATOM   1060  CG1 VAL A  73     -11.031 -18.607  25.348  1.00  0.89           C  
ATOM   1061  CG2 VAL A  73      -9.100 -17.422  25.626  1.00  0.89           C  
ATOM   1062  H   VAL A  73      -9.106 -17.427  28.591  1.00  0.89           H  
ATOM   1063  HA  VAL A  73     -11.053 -16.295  26.816  1.00  0.89           H  
ATOM   1064  HB  VAL A  73      -9.681 -19.008  26.859  1.00  0.89           H  
ATOM   1065 1HG1 VAL A  73     -10.476 -19.238  24.664  1.00  0.89           H  
ATOM   1066 2HG1 VAL A  73     -11.833 -19.175  25.817  1.00  0.89           H  
ATOM   1067 3HG1 VAL A  73     -11.448 -17.748  24.822  1.00  0.89           H  
ATOM   1068 1HG2 VAL A  73      -8.670 -18.092  24.916  1.00  0.89           H  
ATOM   1069 2HG2 VAL A  73      -9.558 -16.603  25.099  1.00  0.89           H  
ATOM   1070 3HG2 VAL A  73      -8.351 -17.053  26.328  1.00  0.89           H  
ATOM   1071  N   ASP A  74     -11.997 -18.885  28.604  1.00  0.89           N  
ATOM   1072  CA  ASP A  74     -13.190 -19.610  28.986  1.00  0.89           C  
ATOM   1073  C   ASP A  74     -14.148 -18.663  29.695  1.00  0.89           C  
ATOM   1074  O   ASP A  74     -15.368 -18.739  29.516  1.00  0.89           O  
ATOM   1075  CB  ASP A  74     -12.817 -20.787  29.888  1.00  0.89           C  
ATOM   1076  CG  ASP A  74     -13.944 -21.811  30.047  1.00  0.89           C  
ATOM   1077  OD1 ASP A  74     -14.280 -22.438  29.060  1.00  0.89           O  
ATOM   1078  OD2 ASP A  74     -14.457 -21.962  31.134  1.00  0.89           O  
ATOM   1079  H   ASP A  74     -11.099 -19.119  29.010  1.00  0.89           H  
ATOM   1080  HA  ASP A  74     -13.673 -19.991  28.088  1.00  0.89           H  
ATOM   1081 1HB  ASP A  74     -11.937 -21.285  29.483  1.00  0.89           H  
ATOM   1082 2HB  ASP A  74     -12.546 -20.405  30.877  1.00  0.89           H  
ATOM   1083  N   ALA A  75     -13.590 -17.720  30.466  1.00  0.90           N  
ATOM   1084  CA  ALA A  75     -14.429 -16.749  31.146  1.00  0.90           C  
ATOM   1085  C   ALA A  75     -15.201 -15.916  30.126  1.00  0.90           C  
ATOM   1086  O   ALA A  75     -16.408 -15.671  30.290  1.00  0.90           O  
ATOM   1087  CB  ALA A  75     -13.579 -15.848  32.021  1.00  0.90           C  
ATOM   1088  H   ALA A  75     -12.576 -17.711  30.593  1.00  0.90           H  
ATOM   1089  HA  ALA A  75     -15.145 -17.287  31.764  1.00  0.90           H  
ATOM   1090 1HB  ALA A  75     -14.218 -15.134  32.538  1.00  0.90           H  
ATOM   1091 2HB  ALA A  75     -13.040 -16.454  32.749  1.00  0.90           H  
ATOM   1092 3HB  ALA A  75     -12.868 -15.311  31.401  1.00  0.90           H  
ATOM   1093  N   GLU A  76     -14.519 -15.518  29.043  1.00  0.91           N  
ATOM   1094  CA  GLU A  76     -15.180 -14.732  28.018  1.00  0.91           C  
ATOM   1095  C   GLU A  76     -16.189 -15.581  27.248  1.00  0.91           C  
ATOM   1096  O   GLU A  76     -17.289 -15.113  26.957  1.00  0.91           O  
ATOM   1097  CB  GLU A  76     -14.156 -14.091  27.072  1.00  0.91           C  
ATOM   1098  CG  GLU A  76     -13.313 -12.956  27.701  1.00  0.91           C  
ATOM   1099  CD  GLU A  76     -14.114 -11.766  28.193  1.00  0.91           C  
ATOM   1100  OE1 GLU A  76     -14.890 -11.244  27.435  1.00  0.91           O  
ATOM   1101  OE2 GLU A  76     -13.926 -11.369  29.321  1.00  0.91           O  
ATOM   1102  H   GLU A  76     -13.524 -15.733  28.959  1.00  0.91           H  
ATOM   1103  HA  GLU A  76     -15.721 -13.926  28.505  1.00  0.91           H  
ATOM   1104 1HB  GLU A  76     -13.468 -14.857  26.710  1.00  0.91           H  
ATOM   1105 2HB  GLU A  76     -14.665 -13.678  26.214  1.00  0.91           H  
ATOM   1106 1HG  GLU A  76     -12.724 -13.355  28.525  1.00  0.91           H  
ATOM   1107 2HG  GLU A  76     -12.635 -12.600  26.935  1.00  0.91           H  
ATOM   1108  N   VAL A  77     -15.878 -16.852  26.993  1.00  0.91           N  
ATOM   1109  CA  VAL A  77     -16.812 -17.690  26.247  1.00  0.91           C  
ATOM   1110  C   VAL A  77     -18.119 -17.821  27.000  1.00  0.91           C  
ATOM   1111  O   VAL A  77     -19.202 -17.638  26.431  1.00  0.91           O  
ATOM   1112  CB  VAL A  77     -16.256 -19.106  26.035  1.00  0.91           C  
ATOM   1113  CG1 VAL A  77     -17.332 -19.974  25.472  1.00  0.91           C  
ATOM   1114  CG2 VAL A  77     -15.077 -19.107  25.087  1.00  0.91           C  
ATOM   1115  H   VAL A  77     -14.964 -17.211  27.265  1.00  0.91           H  
ATOM   1116  HA  VAL A  77     -16.999 -17.236  25.279  1.00  0.91           H  
ATOM   1117  HB  VAL A  77     -15.951 -19.515  27.000  1.00  0.91           H  
ATOM   1118 1HG1 VAL A  77     -16.938 -20.973  25.341  1.00  0.91           H  
ATOM   1119 2HG1 VAL A  77     -18.184 -20.005  26.152  1.00  0.91           H  
ATOM   1120 3HG1 VAL A  77     -17.646 -19.573  24.513  1.00  0.91           H  
ATOM   1121 1HG2 VAL A  77     -14.720 -20.124  24.976  1.00  0.91           H  
ATOM   1122 2HG2 VAL A  77     -15.366 -18.735  24.136  1.00  0.91           H  
ATOM   1123 3HG2 VAL A  77     -14.293 -18.499  25.467  1.00  0.91           H  
ATOM   1124  N   ASN A  78     -18.018 -18.105  28.294  1.00  0.92           N  
ATOM   1125  CA  ASN A  78     -19.196 -18.253  29.121  1.00  0.92           C  
ATOM   1126  C   ASN A  78     -19.950 -16.936  29.260  1.00  0.92           C  
ATOM   1127  O   ASN A  78     -21.190 -16.923  29.287  1.00  0.92           O  
ATOM   1128  CB  ASN A  78     -18.786 -18.821  30.453  1.00  0.92           C  
ATOM   1129  CG  ASN A  78     -18.437 -20.276  30.317  1.00  0.92           C  
ATOM   1130  OD1 ASN A  78     -18.930 -20.947  29.397  1.00  0.92           O  
ATOM   1131  ND2 ASN A  78     -17.600 -20.775  31.185  1.00  0.92           N  
ATOM   1132  H   ASN A  78     -17.092 -18.243  28.709  1.00  0.92           H  
ATOM   1133  HA  ASN A  78     -19.868 -18.961  28.635  1.00  0.92           H  
ATOM   1134 1HB  ASN A  78     -17.910 -18.277  30.826  1.00  0.92           H  
ATOM   1135 2HB  ASN A  78     -19.590 -18.702  31.177  1.00  0.92           H  
ATOM   1136 1HD2 ASN A  78     -17.327 -21.740  31.122  1.00  0.92           H  
ATOM   1137 2HD2 ASN A  78     -17.211 -20.197  31.899  1.00  0.92           H  
ATOM   1138  N   SER A  79     -19.218 -15.817  29.295  1.00  0.93           N  
ATOM   1139  CA  SER A  79     -19.872 -14.529  29.392  1.00  0.93           C  
ATOM   1140  C   SER A  79     -20.686 -14.270  28.130  1.00  0.93           C  
ATOM   1141  O   SER A  79     -21.835 -13.826  28.209  1.00  0.93           O  
ATOM   1142  CB  SER A  79     -18.845 -13.434  29.587  1.00  0.93           C  
ATOM   1143  OG  SER A  79     -18.177 -13.592  30.817  1.00  0.93           O  
ATOM   1144  H   SER A  79     -18.197 -15.856  29.301  1.00  0.93           H  
ATOM   1145  HA  SER A  79     -20.544 -14.541  30.248  1.00  0.93           H  
ATOM   1146 1HB  SER A  79     -18.125 -13.454  28.772  1.00  0.93           H  
ATOM   1147 2HB  SER A  79     -19.341 -12.466  29.559  1.00  0.93           H  
ATOM   1148  HG  SER A  79     -17.611 -14.396  30.715  1.00  0.93           H  
ATOM   1149  N   TYR A  80     -20.127 -14.596  26.958  1.00  0.93           N  
ATOM   1150  CA  TYR A  80     -20.869 -14.353  25.731  1.00  0.93           C  
ATOM   1151  C   TYR A  80     -22.099 -15.210  25.683  1.00  0.93           C  
ATOM   1152  O   TYR A  80     -23.157 -14.727  25.295  1.00  0.93           O  
ATOM   1153  CB  TYR A  80     -20.053 -14.653  24.488  1.00  0.93           C  
ATOM   1154  CG  TYR A  80     -18.961 -13.714  24.264  1.00  0.93           C  
ATOM   1155  CD1 TYR A  80     -17.711 -14.202  24.262  1.00  0.93           C  
ATOM   1156  CD2 TYR A  80     -19.191 -12.360  24.086  1.00  0.93           C  
ATOM   1157  CE1 TYR A  80     -16.666 -13.401  24.113  1.00  0.93           C  
ATOM   1158  CE2 TYR A  80     -18.114 -11.514  23.911  1.00  0.93           C  
ATOM   1159  CZ  TYR A  80     -16.840 -12.042  23.934  1.00  0.93           C  
ATOM   1160  OH  TYR A  80     -15.738 -11.233  23.781  1.00  0.93           O  
ATOM   1161  H   TYR A  80     -19.176 -14.965  26.929  1.00  0.93           H  
ATOM   1162  HA  TYR A  80     -21.182 -13.310  25.712  1.00  0.93           H  
ATOM   1163 1HB  TYR A  80     -19.634 -15.662  24.561  1.00  0.93           H  
ATOM   1164 2HB  TYR A  80     -20.712 -14.625  23.633  1.00  0.93           H  
ATOM   1165  HD1 TYR A  80     -17.556 -15.262  24.407  1.00  0.93           H  
ATOM   1166  HD2 TYR A  80     -20.206 -11.967  24.089  1.00  0.93           H  
ATOM   1167  HE1 TYR A  80     -15.689 -13.842  24.146  1.00  0.93           H  
ATOM   1168  HE2 TYR A  80     -18.267 -10.443  23.771  1.00  0.93           H  
ATOM   1169  HH  TYR A  80     -16.024 -10.362  23.479  1.00  0.93           H  
ATOM   1170  N   MET A  81     -21.992 -16.466  26.118  1.00  0.92           N  
ATOM   1171  CA  MET A  81     -23.171 -17.313  26.100  1.00  0.92           C  
ATOM   1172  C   MET A  81     -24.241 -16.731  27.031  1.00  0.92           C  
ATOM   1173  O   MET A  81     -25.425 -16.665  26.692  1.00  0.92           O  
ATOM   1174  CB  MET A  81     -22.837 -18.746  26.491  1.00  0.92           C  
ATOM   1175  CG  MET A  81     -24.034 -19.673  26.301  1.00  0.92           C  
ATOM   1176  SD  MET A  81     -23.705 -21.386  26.671  1.00  0.92           S  
ATOM   1177  CE  MET A  81     -25.273 -22.077  26.171  1.00  0.92           C  
ATOM   1178  H   MET A  81     -21.087 -16.835  26.421  1.00  0.92           H  
ATOM   1179  HA  MET A  81     -23.577 -17.323  25.086  1.00  0.92           H  
ATOM   1180 1HB  MET A  81     -22.008 -19.114  25.877  1.00  0.92           H  
ATOM   1181 2HB  MET A  81     -22.519 -18.780  27.535  1.00  0.92           H  
ATOM   1182 1HG  MET A  81     -24.852 -19.334  26.931  1.00  0.92           H  
ATOM   1183 2HG  MET A  81     -24.359 -19.610  25.257  1.00  0.92           H  
ATOM   1184 1HE  MET A  81     -25.261 -23.156  26.319  1.00  0.92           H  
ATOM   1185 2HE  MET A  81     -26.072 -21.634  26.764  1.00  0.92           H  
ATOM   1186 3HE  MET A  81     -25.435 -21.855  25.129  1.00  0.92           H  
ATOM   1187  N   SER A  82     -23.828 -16.224  28.188  1.00  0.90           N  
ATOM   1188  CA  SER A  82     -24.791 -15.648  29.111  1.00  0.90           C  
ATOM   1189  C   SER A  82     -25.538 -14.466  28.471  1.00  0.90           C  
ATOM   1190  O   SER A  82     -26.744 -14.305  28.682  1.00  0.90           O  
ATOM   1191  CB  SER A  82     -24.089 -15.197  30.377  1.00  0.90           C  
ATOM   1192  OG  SER A  82     -23.552 -16.296  31.073  1.00  0.90           O  
ATOM   1193  H   SER A  82     -22.845 -16.280  28.456  1.00  0.90           H  
ATOM   1194  HA  SER A  82     -25.519 -16.415  29.370  1.00  0.90           H  
ATOM   1195 1HB  SER A  82     -23.296 -14.501  30.126  1.00  0.90           H  
ATOM   1196 2HB  SER A  82     -24.795 -14.670  31.012  1.00  0.90           H  
ATOM   1197  HG  SER A  82     -22.860 -16.668  30.486  1.00  0.90           H  
ATOM   1198  N   GLU A  83     -24.825 -13.645  27.690  1.00  0.87           N  
ATOM   1199  CA  GLU A  83     -25.431 -12.488  27.026  1.00  0.87           C  
ATOM   1200  C   GLU A  83     -26.183 -12.787  25.713  1.00  0.87           C  
ATOM   1201  O   GLU A  83     -27.174 -12.119  25.406  1.00  0.87           O  
ATOM   1202  CB  GLU A  83     -24.364 -11.424  26.719  1.00  0.87           C  
ATOM   1203  CG  GLU A  83     -23.749 -10.736  27.948  1.00  0.87           C  
ATOM   1204  CD  GLU A  83     -22.745  -9.631  27.592  1.00  0.87           C  
ATOM   1205  OE1 GLU A  83     -22.441  -9.466  26.430  1.00  0.87           O  
ATOM   1206  OE2 GLU A  83     -22.300  -8.950  28.491  1.00  0.87           O  
ATOM   1207  H   GLU A  83     -23.824 -13.821  27.584  1.00  0.87           H  
ATOM   1208  HA  GLU A  83     -26.149 -12.054  27.720  1.00  0.87           H  
ATOM   1209 1HB  GLU A  83     -23.546 -11.897  26.167  1.00  0.87           H  
ATOM   1210 2HB  GLU A  83     -24.789 -10.658  26.072  1.00  0.87           H  
ATOM   1211 1HG  GLU A  83     -24.550 -10.307  28.547  1.00  0.87           H  
ATOM   1212 2HG  GLU A  83     -23.248 -11.495  28.551  1.00  0.87           H  
ATOM   1213  N   HIS A  84     -25.711 -13.769  24.938  1.00  0.84           N  
ATOM   1214  CA  HIS A  84     -26.257 -14.033  23.604  1.00  0.84           C  
ATOM   1215  C   HIS A  84     -26.881 -15.418  23.402  1.00  0.84           C  
ATOM   1216  O   HIS A  84     -27.408 -15.701  22.326  1.00  0.84           O  
ATOM   1217  CB  HIS A  84     -25.126 -13.882  22.580  1.00  0.84           C  
ATOM   1218  CG  HIS A  84     -24.497 -12.515  22.583  1.00  0.84           C  
ATOM   1219  ND1 HIS A  84     -25.150 -11.384  22.133  1.00  0.84           N  
ATOM   1220  CD2 HIS A  84     -23.279 -12.105  23.007  1.00  0.84           C  
ATOM   1221  CE1 HIS A  84     -24.354 -10.336  22.278  1.00  0.84           C  
ATOM   1222  NE2 HIS A  84     -23.214 -10.748  22.806  1.00  0.84           N  
ATOM   1223  H   HIS A  84     -24.902 -14.296  25.248  1.00  0.84           H  
ATOM   1224  HA  HIS A  84     -27.024 -13.295  23.383  1.00  0.84           H  
ATOM   1225 1HB  HIS A  84     -24.347 -14.620  22.794  1.00  0.84           H  
ATOM   1226 2HB  HIS A  84     -25.507 -14.088  21.581  1.00  0.84           H  
ATOM   1227  HD2 HIS A  84     -22.501 -12.735  23.435  1.00  0.84           H  
ATOM   1228  HE1 HIS A  84     -24.598  -9.309  22.013  1.00  0.84           H  
ATOM   1229  HE2 HIS A  84     -22.421 -10.163  23.034  1.00  0.84           H  
ATOM   1230  N   SER A  85     -26.851 -16.263  24.428  1.00  0.80           N  
ATOM   1231  CA  SER A  85     -27.316 -17.644  24.363  1.00  0.80           C  
ATOM   1232  C   SER A  85     -26.592 -18.411  23.273  1.00  0.80           C  
ATOM   1233  O   SER A  85     -25.394 -18.221  23.062  1.00  0.80           O  
ATOM   1234  CB  SER A  85     -28.817 -17.720  24.131  1.00  0.80           C  
ATOM   1235  OG  SER A  85     -29.265 -19.052  24.239  1.00  0.80           O  
ATOM   1236  H   SER A  85     -26.419 -15.982  25.300  1.00  0.80           H  
ATOM   1237  HA  SER A  85     -27.092 -18.124  25.317  1.00  0.80           H  
ATOM   1238 1HB  SER A  85     -29.327 -17.099  24.865  1.00  0.80           H  
ATOM   1239 2HB  SER A  85     -29.067 -17.335  23.145  1.00  0.80           H  
ATOM   1240  HG  SER A  85     -29.021 -19.335  25.128  1.00  0.80           H  
ATOM   1241  N   GLN A  86     -27.305 -19.284  22.582  1.00  0.77           N  
ATOM   1242  CA  GLN A  86     -26.635 -20.100  21.584  1.00  0.77           C  
ATOM   1243  C   GLN A  86     -26.572 -19.462  20.196  1.00  0.77           C  
ATOM   1244  O   GLN A  86     -27.468 -18.722  19.782  1.00  0.77           O  
ATOM   1245  CB  GLN A  86     -27.275 -21.488  21.499  1.00  0.77           C  
ATOM   1246  CG  GLN A  86     -27.115 -22.300  22.767  1.00  0.77           C  
ATOM   1247  CD  GLN A  86     -27.617 -23.720  22.657  1.00  0.77           C  
ATOM   1248  OE1 GLN A  86     -27.444 -24.378  21.626  1.00  0.77           O  
ATOM   1249  NE2 GLN A  86     -28.242 -24.212  23.722  1.00  0.77           N  
ATOM   1250  H   GLN A  86     -28.295 -19.394  22.776  1.00  0.77           H  
ATOM   1251  HA  GLN A  86     -25.612 -20.232  21.923  1.00  0.77           H  
ATOM   1252 1HB  GLN A  86     -28.339 -21.386  21.289  1.00  0.77           H  
ATOM   1253 2HB  GLN A  86     -26.828 -22.042  20.673  1.00  0.77           H  
ATOM   1254 1HG  GLN A  86     -26.069 -22.342  22.982  1.00  0.77           H  
ATOM   1255 2HG  GLN A  86     -27.646 -21.803  23.579  1.00  0.77           H  
ATOM   1256 1HE2 GLN A  86     -28.596 -25.149  23.706  1.00  0.77           H  
ATOM   1257 2HE2 GLN A  86     -28.370 -23.647  24.537  1.00  0.77           H  
ATOM   1258  N   LEU A  87     -25.509 -19.790  19.468  1.00  0.74           N  
ATOM   1259  CA  LEU A  87     -25.333 -19.343  18.094  1.00  0.74           C  
ATOM   1260  C   LEU A  87     -26.096 -20.243  17.134  1.00  0.74           C  
ATOM   1261  O   LEU A  87     -26.138 -21.462  17.304  1.00  0.74           O  
ATOM   1262  CB  LEU A  87     -23.843 -19.343  17.683  1.00  0.74           C  
ATOM   1263  CG  LEU A  87     -22.859 -18.385  18.388  1.00  0.74           C  
ATOM   1264  CD1 LEU A  87     -21.422 -18.640  17.835  1.00  0.74           C  
ATOM   1265  CD2 LEU A  87     -23.258 -16.942  18.134  1.00  0.74           C  
ATOM   1266  H   LEU A  87     -24.825 -20.407  19.893  1.00  0.74           H  
ATOM   1267  HA  LEU A  87     -25.724 -18.331  18.006  1.00  0.74           H  
ATOM   1268 1HB  LEU A  87     -23.462 -20.345  17.866  1.00  0.74           H  
ATOM   1269 2HB  LEU A  87     -23.778 -19.169  16.616  1.00  0.74           H  
ATOM   1270  HG  LEU A  87     -22.872 -18.579  19.451  1.00  0.74           H  
ATOM   1271 1HD1 LEU A  87     -20.714 -17.971  18.327  1.00  0.74           H  
ATOM   1272 2HD1 LEU A  87     -21.136 -19.678  18.025  1.00  0.74           H  
ATOM   1273 3HD1 LEU A  87     -21.406 -18.452  16.758  1.00  0.74           H  
ATOM   1274 1HD2 LEU A  87     -22.552 -16.279  18.638  1.00  0.74           H  
ATOM   1275 2HD2 LEU A  87     -23.240 -16.742  17.063  1.00  0.74           H  
ATOM   1276 3HD2 LEU A  87     -24.262 -16.767  18.523  1.00  0.74           H  
ATOM   1277  N   GLN A  88     -26.639 -19.660  16.079  1.00  0.70           N  
ATOM   1278  CA  GLN A  88     -27.303 -20.452  15.052  1.00  0.70           C  
ATOM   1279  C   GLN A  88     -26.220 -21.026  14.147  1.00  0.70           C  
ATOM   1280  O   GLN A  88     -25.088 -20.546  14.156  1.00  0.70           O  
ATOM   1281  CB  GLN A  88     -28.316 -19.620  14.261  1.00  0.70           C  
ATOM   1282  CG  GLN A  88     -29.478 -19.093  15.076  1.00  0.70           C  
ATOM   1283  CD  GLN A  88     -30.435 -18.248  14.236  1.00  0.70           C  
ATOM   1284  OE1 GLN A  88     -30.014 -17.291  13.571  1.00  0.70           O  
ATOM   1285  NE2 GLN A  88     -31.717 -18.596  14.262  1.00  0.70           N  
ATOM   1286  H   GLN A  88     -26.597 -18.656  15.993  1.00  0.70           H  
ATOM   1287  HA  GLN A  88     -27.829 -21.282  15.525  1.00  0.70           H  
ATOM   1288 1HB  GLN A  88     -27.844 -18.787  13.808  1.00  0.70           H  
ATOM   1289 2HB  GLN A  88     -28.729 -20.227  13.457  1.00  0.70           H  
ATOM   1290 1HG  GLN A  88     -30.033 -19.936  15.489  1.00  0.70           H  
ATOM   1291 2HG  GLN A  88     -29.088 -18.471  15.884  1.00  0.70           H  
ATOM   1292 1HE2 GLN A  88     -32.388 -18.077  13.730  1.00  0.70           H  
ATOM   1293 2HE2 GLN A  88     -32.013 -19.376  14.813  1.00  0.70           H  
ATOM   1294  N   VAL A  89     -26.564 -22.038  13.363  1.00  0.68           N  
ATOM   1295  CA  VAL A  89     -25.612 -22.753  12.503  1.00  0.68           C  
ATOM   1296  C   VAL A  89     -24.841 -21.930  11.457  1.00  0.68           C  
ATOM   1297  O   VAL A  89     -23.928 -22.459  10.832  1.00  0.68           O  
ATOM   1298  CB  VAL A  89     -26.279 -23.956  11.857  1.00  0.68           C  
ATOM   1299  CG1 VAL A  89     -27.238 -23.546  10.780  1.00  0.68           C  
ATOM   1300  CG2 VAL A  89     -25.199 -24.833  11.309  1.00  0.68           C  
ATOM   1301  H   VAL A  89     -27.518 -22.368  13.390  1.00  0.68           H  
ATOM   1302  HA  VAL A  89     -24.855 -23.174  13.162  1.00  0.68           H  
ATOM   1303  HB  VAL A  89     -26.844 -24.497  12.615  1.00  0.68           H  
ATOM   1304 1HG1 VAL A  89     -27.699 -24.432  10.346  1.00  0.68           H  
ATOM   1305 2HG1 VAL A  89     -28.010 -22.902  11.198  1.00  0.68           H  
ATOM   1306 3HG1 VAL A  89     -26.700 -23.022  10.022  1.00  0.68           H  
ATOM   1307 1HG2 VAL A  89     -25.652 -25.711  10.869  1.00  0.68           H  
ATOM   1308 2HG2 VAL A  89     -24.630 -24.291  10.554  1.00  0.68           H  
ATOM   1309 3HG2 VAL A  89     -24.529 -25.127  12.124  1.00  0.68           H  
ATOM   1310  N   THR A  90     -25.278 -20.706  11.166  1.00  0.67           N  
ATOM   1311  CA  THR A  90     -24.541 -19.859  10.229  1.00  0.67           C  
ATOM   1312  C   THR A  90     -23.951 -18.614  10.912  1.00  0.67           C  
ATOM   1313  O   THR A  90     -23.531 -17.671  10.242  1.00  0.67           O  
ATOM   1314  CB  THR A  90     -25.397 -19.424   9.035  1.00  0.67           C  
ATOM   1315  OG1 THR A  90     -26.558 -18.704   9.470  1.00  0.67           O  
ATOM   1316  CG2 THR A  90     -25.811 -20.608   8.244  1.00  0.67           C  
ATOM   1317  H   THR A  90     -26.073 -20.336  11.661  1.00  0.67           H  
ATOM   1318  HA  THR A  90     -23.704 -20.436   9.834  1.00  0.67           H  
ATOM   1319  HB  THR A  90     -24.800 -18.773   8.396  1.00  0.67           H  
ATOM   1320  HG1 THR A  90     -27.085 -18.461   8.695  1.00  0.67           H  
ATOM   1321 1HG2 THR A  90     -26.392 -20.299   7.384  1.00  0.67           H  
ATOM   1322 2HG2 THR A  90     -24.918 -21.122   7.921  1.00  0.67           H  
ATOM   1323 3HG2 THR A  90     -26.402 -21.252   8.849  1.00  0.67           H  
ATOM   1324  N   LYS A  91     -23.957 -18.580  12.246  1.00  0.66           N  
ATOM   1325  CA  LYS A  91     -23.465 -17.415  12.980  1.00  0.66           C  
ATOM   1326  C   LYS A  91     -22.026 -17.526  13.462  1.00  0.66           C  
ATOM   1327  O   LYS A  91     -21.398 -18.594  13.430  1.00  0.66           O  
ATOM   1328  CB  LYS A  91     -24.370 -17.090  14.153  1.00  0.66           C  
ATOM   1329  CG  LYS A  91     -25.802 -16.825  13.771  1.00  0.66           C  
ATOM   1330  CD  LYS A  91     -25.968 -15.573  12.923  1.00  0.66           C  
ATOM   1331  CE  LYS A  91     -27.452 -15.299  12.653  1.00  0.66           C  
ATOM   1332  NZ  LYS A  91     -27.657 -14.114  11.781  1.00  0.66           N  
ATOM   1333  H   LYS A  91     -24.305 -19.380  12.773  1.00  0.66           H  
ATOM   1334  HA  LYS A  91     -23.504 -16.560  12.305  1.00  0.66           H  
ATOM   1335 1HB  LYS A  91     -24.372 -17.928  14.835  1.00  0.66           H  
ATOM   1336 2HB  LYS A  91     -23.989 -16.225  14.692  1.00  0.66           H  
ATOM   1337 1HG  LYS A  91     -26.122 -17.656  13.161  1.00  0.66           H  
ATOM   1338 2HG  LYS A  91     -26.434 -16.762  14.655  1.00  0.66           H  
ATOM   1339 1HD  LYS A  91     -25.529 -14.717  13.438  1.00  0.66           H  
ATOM   1340 2HD  LYS A  91     -25.452 -15.710  11.970  1.00  0.66           H  
ATOM   1341 1HE  LYS A  91     -27.888 -16.174  12.168  1.00  0.66           H  
ATOM   1342 2HE  LYS A  91     -27.964 -15.134  13.602  1.00  0.66           H  
ATOM   1343 1HZ  LYS A  91     -28.647 -13.979  11.630  1.00  0.66           H  
ATOM   1344 2HZ  LYS A  91     -27.268 -13.297  12.225  1.00  0.66           H  
ATOM   1345 3HZ  LYS A  91     -27.196 -14.272  10.896  1.00  0.66           H  
ATOM   1346  N   ALA A  92     -21.508 -16.375  13.878  1.00  0.68           N  
ATOM   1347  CA  ALA A  92     -20.150 -16.215  14.365  1.00  0.68           C  
ATOM   1348  C   ALA A  92     -20.094 -15.089  15.387  1.00  0.68           C  
ATOM   1349  O   ALA A  92     -21.005 -14.260  15.462  1.00  0.68           O  
ATOM   1350  CB  ALA A  92     -19.217 -15.927  13.198  1.00  0.68           C  
ATOM   1351  H   ALA A  92     -22.095 -15.554  13.856  1.00  0.68           H  
ATOM   1352  HA  ALA A  92     -19.850 -17.133  14.865  1.00  0.68           H  
ATOM   1353 1HB  ALA A  92     -18.195 -15.817  13.564  1.00  0.68           H  
ATOM   1354 2HB  ALA A  92     -19.265 -16.753  12.490  1.00  0.68           H  
ATOM   1355 3HB  ALA A  92     -19.525 -15.022  12.698  1.00  0.68           H  
ATOM   1356  N   ALA A  93     -19.024 -15.059  16.172  1.00  0.70           N  
ATOM   1357  CA  ALA A  93     -18.839 -13.998  17.171  1.00  0.70           C  
ATOM   1358  C   ALA A  93     -17.356 -13.733  17.395  1.00  0.70           C  
ATOM   1359  O   ALA A  93     -16.544 -14.615  17.170  1.00  0.70           O  
ATOM   1360  CB  ALA A  93     -19.513 -14.396  18.474  1.00  0.70           C  
ATOM   1361  H   ALA A  93     -18.327 -15.797  16.052  1.00  0.70           H  
ATOM   1362  HA  ALA A  93     -19.293 -13.083  16.790  1.00  0.70           H  
ATOM   1363 1HB  ALA A  93     -19.388 -13.603  19.213  1.00  0.70           H  
ATOM   1364 2HB  ALA A  93     -20.577 -14.568  18.302  1.00  0.70           H  
ATOM   1365 3HB  ALA A  93     -19.050 -15.304  18.836  1.00  0.70           H  
ATOM   1366  N   ILE A  94     -16.990 -12.538  17.855  1.00  0.73           N  
ATOM   1367  CA  ILE A  94     -15.568 -12.242  18.075  1.00  0.73           C  
ATOM   1368  C   ILE A  94     -15.172 -11.881  19.508  1.00  0.73           C  
ATOM   1369  O   ILE A  94     -15.840 -11.075  20.164  1.00  0.73           O  
ATOM   1370  CB  ILE A  94     -15.052 -11.154  17.102  1.00  0.73           C  
ATOM   1371  CG1 ILE A  94     -15.162 -11.647  15.690  1.00  0.73           C  
ATOM   1372  CG2 ILE A  94     -13.614 -10.807  17.383  1.00  0.73           C  
ATOM   1373  CD1 ILE A  94     -14.728 -10.645  14.648  1.00  0.73           C  
ATOM   1374  H   ILE A  94     -17.686 -11.829  18.043  1.00  0.73           H  
ATOM   1375  HA  ILE A  94     -15.013 -13.139  17.831  1.00  0.73           H  
ATOM   1376  HB  ILE A  94     -15.665 -10.262  17.196  1.00  0.73           H  
ATOM   1377 1HG1 ILE A  94     -14.574 -12.522  15.619  1.00  0.73           H  
ATOM   1378 2HG1 ILE A  94     -16.185 -11.916  15.485  1.00  0.73           H  
ATOM   1379 1HG2 ILE A  94     -13.273 -10.049  16.680  1.00  0.73           H  
ATOM   1380 2HG2 ILE A  94     -13.511 -10.423  18.393  1.00  0.73           H  
ATOM   1381 3HG2 ILE A  94     -13.018 -11.709  17.270  1.00  0.73           H  
ATOM   1382 1HD1 ILE A  94     -14.818 -11.090  13.663  1.00  0.73           H  
ATOM   1383 2HD1 ILE A  94     -15.353  -9.757  14.710  1.00  0.73           H  
ATOM   1384 3HD1 ILE A  94     -13.688 -10.372  14.817  1.00  0.73           H  
ATOM   1385  N   THR A  95     -14.059 -12.480  19.972  1.00  0.76           N  
ATOM   1386  CA  THR A  95     -13.537 -12.218  21.306  1.00  0.76           C  
ATOM   1387  C   THR A  95     -12.045 -11.810  21.282  1.00  0.76           C  
ATOM   1388  O   THR A  95     -11.470 -11.590  20.217  1.00  0.76           O  
ATOM   1389  CB  THR A  95     -13.755 -13.424  22.235  1.00  0.76           C  
ATOM   1390  OG1 THR A  95     -13.467 -13.019  23.582  1.00  0.76           O  
ATOM   1391  CG2 THR A  95     -12.895 -14.579  21.870  1.00  0.76           C  
ATOM   1392  H   THR A  95     -13.583 -13.146  19.370  1.00  0.76           H  
ATOM   1393  HA  THR A  95     -14.093 -11.383  21.730  1.00  0.76           H  
ATOM   1394  HB  THR A  95     -14.782 -13.742  22.152  1.00  0.76           H  
ATOM   1395  HG1 THR A  95     -14.160 -12.368  23.841  1.00  0.76           H  
ATOM   1396 1HG2 THR A  95     -13.092 -15.413  22.546  1.00  0.76           H  
ATOM   1397 2HG2 THR A  95     -13.150 -14.864  20.854  1.00  0.76           H  
ATOM   1398 3HG2 THR A  95     -11.851 -14.309  21.931  1.00  0.76           H  
ATOM   1399  N   SER A  96     -11.434 -11.709  22.468  1.00  0.77           N  
ATOM   1400  CA  SER A  96     -10.106 -11.099  22.657  1.00  0.77           C  
ATOM   1401  C   SER A  96      -8.772 -11.863  22.561  1.00  0.77           C  
ATOM   1402  O   SER A  96      -7.744 -11.258  22.853  1.00  0.77           O  
ATOM   1403  CB  SER A  96     -10.106 -10.403  23.995  1.00  0.77           C  
ATOM   1404  OG  SER A  96     -11.019  -9.341  24.010  1.00  0.77           O  
ATOM   1405  H   SER A  96     -11.972 -12.013  23.268  1.00  0.77           H  
ATOM   1406  HA  SER A  96     -10.037 -10.317  21.898  1.00  0.77           H  
ATOM   1407 1HB  SER A  96     -10.361 -11.120  24.780  1.00  0.77           H  
ATOM   1408 2HB  SER A  96      -9.107 -10.031  24.206  1.00  0.77           H  
ATOM   1409  HG  SER A  96     -10.716  -8.728  23.334  1.00  0.77           H  
ATOM   1410  N   GLY A  97      -8.719 -13.166  22.301  1.00  0.78           N  
ATOM   1411  CA  GLY A  97      -7.380 -13.804  22.144  1.00  0.78           C  
ATOM   1412  C   GLY A  97      -6.612 -14.151  23.432  1.00  0.78           C  
ATOM   1413  O   GLY A  97      -6.114 -15.268  23.599  1.00  0.78           O  
ATOM   1414  H   GLY A  97      -9.568 -13.682  22.124  1.00  0.78           H  
ATOM   1415 1HA  GLY A  97      -7.482 -14.705  21.558  1.00  0.78           H  
ATOM   1416 2HA  GLY A  97      -6.758 -13.143  21.541  1.00  0.78           H  
ATOM   1417  N   HIS A  98      -6.492 -13.180  24.330  1.00  0.76           N  
ATOM   1418  CA  HIS A  98      -5.797 -13.342  25.611  1.00  0.76           C  
ATOM   1419  C   HIS A  98      -4.321 -13.685  25.399  1.00  0.76           C  
ATOM   1420  O   HIS A  98      -3.567 -12.824  24.949  1.00  0.76           O  
ATOM   1421  CB  HIS A  98      -6.537 -14.359  26.487  1.00  0.76           C  
ATOM   1422  CG  HIS A  98      -7.854 -13.840  26.946  1.00  0.76           C  
ATOM   1423  ND1 HIS A  98      -7.988 -13.038  28.064  1.00  0.76           N  
ATOM   1424  CD2 HIS A  98      -9.089 -13.943  26.415  1.00  0.76           C  
ATOM   1425  CE1 HIS A  98      -9.257 -12.713  28.211  1.00  0.76           C  
ATOM   1426  NE2 HIS A  98      -9.934 -13.250  27.228  1.00  0.76           N  
ATOM   1427  H   HIS A  98      -6.889 -12.284  24.070  1.00  0.76           H  
ATOM   1428  HA  HIS A  98      -5.825 -12.394  26.149  1.00  0.76           H  
ATOM   1429 1HB  HIS A  98      -6.693 -15.293  25.961  1.00  0.76           H  
ATOM   1430 2HB  HIS A  98      -5.933 -14.585  27.370  1.00  0.76           H  
ATOM   1431  HD2 HIS A  98      -9.369 -14.468  25.517  1.00  0.76           H  
ATOM   1432  HE1 HIS A  98      -9.675 -12.100  29.006  1.00  0.76           H  
ATOM   1433  HE2 HIS A  98     -10.930 -13.161  27.090  1.00  0.76           H  
ATOM   1434  N   ASN A  99      -3.883 -14.916  25.679  1.00  0.74           N  
ATOM   1435  CA  ASN A  99      -2.460 -15.221  25.490  1.00  0.74           C  
ATOM   1436  C   ASN A  99      -2.106 -15.775  24.095  1.00  0.74           C  
ATOM   1437  O   ASN A  99      -0.953 -16.142  23.848  1.00  0.74           O  
ATOM   1438  CB  ASN A  99      -1.938 -16.148  26.571  1.00  0.74           C  
ATOM   1439  CG  ASN A  99      -1.906 -15.510  27.923  1.00  0.74           C  
ATOM   1440  OD1 ASN A  99      -1.758 -14.287  28.052  1.00  0.74           O  
ATOM   1441  ND2 ASN A  99      -2.022 -16.314  28.948  1.00  0.74           N  
ATOM   1442  H   ASN A  99      -4.498 -15.631  26.063  1.00  0.74           H  
ATOM   1443  HA  ASN A  99      -1.904 -14.286  25.591  1.00  0.74           H  
ATOM   1444 1HB  ASN A  99      -2.529 -17.032  26.624  1.00  0.74           H  
ATOM   1445 2HB  ASN A  99      -0.928 -16.462  26.311  1.00  0.74           H  
ATOM   1446 1HD2 ASN A  99      -2.003 -15.945  29.876  1.00  0.74           H  
ATOM   1447 2HD2 ASN A  99      -2.112 -17.299  28.802  1.00  0.74           H  
ATOM   1448  N   LEU A 100      -3.063 -15.818  23.166  1.00  0.72           N  
ATOM   1449  CA  LEU A 100      -2.695 -16.256  21.820  1.00  0.72           C  
ATOM   1450  C   LEU A 100      -1.885 -15.114  21.215  1.00  0.72           C  
ATOM   1451  O   LEU A 100      -2.017 -13.985  21.672  1.00  0.72           O  
ATOM   1452  CB  LEU A 100      -3.907 -16.510  20.889  1.00  0.72           C  
ATOM   1453  CG  LEU A 100      -4.873 -17.604  21.233  1.00  0.72           C  
ATOM   1454  CD1 LEU A 100      -5.943 -17.625  20.151  1.00  0.72           C  
ATOM   1455  CD2 LEU A 100      -4.150 -18.950  21.347  1.00  0.72           C  
ATOM   1456  H   LEU A 100      -4.021 -15.540  23.387  1.00  0.72           H  
ATOM   1457  HA  LEU A 100      -2.090 -17.158  21.900  1.00  0.72           H  
ATOM   1458 1HB  LEU A 100      -4.498 -15.585  20.879  1.00  0.72           H  
ATOM   1459 2HB  LEU A 100      -3.580 -16.682  19.878  1.00  0.72           H  
ATOM   1460  HG  LEU A 100      -5.356 -17.361  22.164  1.00  0.72           H  
ATOM   1461 1HD1 LEU A 100      -6.686 -18.378  20.366  1.00  0.72           H  
ATOM   1462 2HD1 LEU A 100      -6.418 -16.647  20.111  1.00  0.72           H  
ATOM   1463 3HD1 LEU A 100      -5.483 -17.842  19.188  1.00  0.72           H  
ATOM   1464 1HD2 LEU A 100      -4.867 -19.735  21.598  1.00  0.72           H  
ATOM   1465 2HD2 LEU A 100      -3.671 -19.184  20.399  1.00  0.72           H  
ATOM   1466 3HD2 LEU A 100      -3.395 -18.887  22.133  1.00  0.72           H  
ATOM   1467  N   PRO A 101      -0.990 -15.361  20.244  1.00  0.69           N  
ATOM   1468  CA  PRO A 101      -0.265 -14.343  19.499  1.00  0.69           C  
ATOM   1469  C   PRO A 101      -1.194 -13.462  18.660  1.00  0.69           C  
ATOM   1470  O   PRO A 101      -0.807 -12.366  18.249  1.00  0.69           O  
ATOM   1471  CB  PRO A 101       0.682 -15.166  18.627  1.00  0.69           C  
ATOM   1472  CG  PRO A 101       0.038 -16.517  18.521  1.00  0.69           C  
ATOM   1473  CD  PRO A 101      -0.646 -16.734  19.860  1.00  0.69           C  
ATOM   1474  HA  PRO A 101       0.302 -13.725  20.210  1.00  0.69           H  
ATOM   1475 1HB  PRO A 101       0.780 -14.683  17.652  1.00  0.69           H  
ATOM   1476 2HB  PRO A 101       1.685 -15.197  19.075  1.00  0.69           H  
ATOM   1477 1HG  PRO A 101      -0.666 -16.549  17.671  1.00  0.69           H  
ATOM   1478 2HG  PRO A 101       0.806 -17.267  18.315  1.00  0.69           H  
ATOM   1479 1HD  PRO A 101      -1.514 -17.351  19.695  1.00  0.69           H  
ATOM   1480 2HD  PRO A 101       0.044 -17.181  20.589  1.00  0.69           H  
ATOM   1481  N   SER A 102      -2.407 -13.957  18.391  1.00  0.67           N  
ATOM   1482  CA  SER A 102      -3.391 -13.210  17.622  1.00  0.67           C  
ATOM   1483  C   SER A 102      -4.028 -12.144  18.499  1.00  0.67           C  
ATOM   1484  O   SER A 102      -3.856 -12.152  19.715  1.00  0.67           O  
ATOM   1485  CB  SER A 102      -4.450 -14.138  17.043  1.00  0.67           C  
ATOM   1486  OG  SER A 102      -5.249 -14.715  18.050  1.00  0.67           O  
ATOM   1487  H   SER A 102      -2.658 -14.867  18.733  1.00  0.67           H  
ATOM   1488  HA  SER A 102      -2.879 -12.707  16.808  1.00  0.67           H  
ATOM   1489 1HB  SER A 102      -5.080 -13.569  16.366  1.00  0.67           H  
ATOM   1490 2HB  SER A 102      -3.970 -14.916  16.454  1.00  0.67           H  
ATOM   1491  HG  SER A 102      -6.129 -14.821  17.657  1.00  0.67           H  
ATOM   1492  N   LYS A 103      -4.761 -11.224  17.884  1.00  0.65           N  
ATOM   1493  CA  LYS A 103      -5.429 -10.144  18.588  1.00  0.65           C  
ATOM   1494  C   LYS A 103      -6.878 -10.529  18.904  1.00  0.65           C  
ATOM   1495  O   LYS A 103      -7.411 -10.163  19.953  1.00  0.65           O  
ATOM   1496  CB  LYS A 103      -5.354  -8.925  17.689  1.00  0.65           C  
ATOM   1497  CG  LYS A 103      -3.960  -8.387  17.462  1.00  0.65           C  
ATOM   1498  CD  LYS A 103      -3.974  -7.336  16.363  1.00  0.65           C  
ATOM   1499  CE  LYS A 103      -2.575  -6.829  16.040  1.00  0.65           C  
ATOM   1500  NZ  LYS A 103      -2.557  -6.057  14.763  1.00  0.65           N  
ATOM   1501  H   LYS A 103      -4.887 -11.268  16.877  1.00  0.65           H  
ATOM   1502  HA  LYS A 103      -4.908  -9.952  19.526  1.00  0.65           H  
ATOM   1503 1HB  LYS A 103      -5.695  -9.205  16.718  1.00  0.65           H  
ATOM   1504 2HB  LYS A 103      -5.999  -8.131  18.068  1.00  0.65           H  
ATOM   1505 1HG  LYS A 103      -3.579  -7.946  18.382  1.00  0.65           H  
ATOM   1506 2HG  LYS A 103      -3.300  -9.204  17.164  1.00  0.65           H  
ATOM   1507 1HD  LYS A 103      -4.395  -7.775  15.457  1.00  0.65           H  
ATOM   1508 2HD  LYS A 103      -4.601  -6.499  16.664  1.00  0.65           H  
ATOM   1509 1HE  LYS A 103      -2.237  -6.184  16.848  1.00  0.65           H  
ATOM   1510 2HE  LYS A 103      -1.894  -7.675  15.951  1.00  0.65           H  
ATOM   1511 1HZ  LYS A 103      -1.628  -5.736  14.563  1.00  0.65           H  
ATOM   1512 2HZ  LYS A 103      -2.866  -6.707  14.002  1.00  0.65           H  
ATOM   1513 3HZ  LYS A 103      -3.182  -5.274  14.815  1.00  0.65           H  
ATOM   1514  N   TRP A 104      -7.495 -11.289  17.993  1.00  0.63           N  
ATOM   1515  CA  TRP A 104      -8.886 -11.708  18.166  1.00  0.63           C  
ATOM   1516  C   TRP A 104      -9.129 -13.188  17.843  1.00  0.63           C  
ATOM   1517  O   TRP A 104      -8.368 -13.817  17.093  1.00  0.63           O  
ATOM   1518  CB  TRP A 104      -9.849 -10.899  17.288  1.00  0.63           C  
ATOM   1519  CG  TRP A 104      -9.870  -9.428  17.505  1.00  0.63           C  
ATOM   1520  CD1 TRP A 104     -10.692  -8.745  18.345  1.00  0.63           C  
ATOM   1521  CD2 TRP A 104      -9.077  -8.434  16.827  1.00  0.63           C  
ATOM   1522  NE1 TRP A 104     -10.445  -7.398  18.254  1.00  0.63           N  
ATOM   1523  CE2 TRP A 104      -9.463  -7.192  17.327  1.00  0.63           C  
ATOM   1524  CE3 TRP A 104      -8.096  -8.494  15.851  1.00  0.63           C  
ATOM   1525  CZ2 TRP A 104      -8.889  -6.015  16.884  1.00  0.63           C  
ATOM   1526  CZ3 TRP A 104      -7.517  -7.309  15.407  1.00  0.63           C  
ATOM   1527  CH2 TRP A 104      -7.905  -6.108  15.911  1.00  0.63           C  
ATOM   1528  H   TRP A 104      -6.993 -11.527  17.140  1.00  0.63           H  
ATOM   1529  HA  TRP A 104      -9.158 -11.547  19.207  1.00  0.63           H  
ATOM   1530 1HB  TRP A 104      -9.616 -11.079  16.245  1.00  0.63           H  
ATOM   1531 2HB  TRP A 104     -10.837 -11.271  17.456  1.00  0.63           H  
ATOM   1532  HD1 TRP A 104     -11.433  -9.205  18.999  1.00  0.63           H  
ATOM   1533  HE1 TRP A 104     -10.916  -6.679  18.778  1.00  0.63           H  
ATOM   1534  HE3 TRP A 104      -7.785  -9.454  15.441  1.00  0.63           H  
ATOM   1535  HZ2 TRP A 104      -9.191  -5.041  17.272  1.00  0.63           H  
ATOM   1536  HZ3 TRP A 104      -6.747  -7.362  14.641  1.00  0.63           H  
ATOM   1537  HH2 TRP A 104      -7.434  -5.198  15.538  1.00  0.63           H  
ATOM   1538  N   ILE A 105     -10.193 -13.730  18.434  1.00  0.62           N  
ATOM   1539  CA  ILE A 105     -10.666 -15.086  18.108  1.00  0.62           C  
ATOM   1540  C   ILE A 105     -12.083 -14.984  17.545  1.00  0.62           C  
ATOM   1541  O   ILE A 105     -12.944 -14.342  18.147  1.00  0.62           O  
ATOM   1542  CB  ILE A 105     -10.685 -16.044  19.327  1.00  0.62           C  
ATOM   1543  CG1 ILE A 105      -9.331 -16.226  19.907  1.00  0.62           C  
ATOM   1544  CG2 ILE A 105     -11.265 -17.417  18.916  1.00  0.62           C  
ATOM   1545  CD1 ILE A 105      -9.371 -16.901  21.303  1.00  0.62           C  
ATOM   1546  H   ILE A 105     -10.716 -13.137  19.079  1.00  0.62           H  
ATOM   1547  HA  ILE A 105     -10.016 -15.509  17.352  1.00  0.62           H  
ATOM   1548  HB  ILE A 105     -11.275 -15.636  20.074  1.00  0.62           H  
ATOM   1549 1HG1 ILE A 105      -8.743 -16.847  19.231  1.00  0.62           H  
ATOM   1550 2HG1 ILE A 105      -8.860 -15.268  19.971  1.00  0.62           H  
ATOM   1551 1HG2 ILE A 105     -11.290 -18.078  19.778  1.00  0.62           H  
ATOM   1552 2HG2 ILE A 105     -12.277 -17.295  18.534  1.00  0.62           H  
ATOM   1553 3HG2 ILE A 105     -10.633 -17.852  18.138  1.00  0.62           H  
ATOM   1554 1HD1 ILE A 105      -8.364 -17.024  21.698  1.00  0.62           H  
ATOM   1555 2HD1 ILE A 105      -9.946 -16.281  21.991  1.00  0.62           H  
ATOM   1556 3HD1 ILE A 105      -9.844 -17.875  21.219  1.00  0.62           H  
ATOM   1557  N   VAL A 106     -12.335 -15.596  16.393  1.00  0.61           N  
ATOM   1558  CA  VAL A 106     -13.664 -15.515  15.799  1.00  0.61           C  
ATOM   1559  C   VAL A 106     -14.348 -16.862  15.994  1.00  0.61           C  
ATOM   1560  O   VAL A 106     -13.968 -17.849  15.372  1.00  0.61           O  
ATOM   1561  CB  VAL A 106     -13.573 -15.257  14.283  1.00  0.61           C  
ATOM   1562  CG1 VAL A 106     -14.987 -15.125  13.696  1.00  0.61           C  
ATOM   1563  CG2 VAL A 106     -12.627 -14.070  13.959  1.00  0.61           C  
ATOM   1564  H   VAL A 106     -11.597 -16.126  15.945  1.00  0.61           H  
ATOM   1565  HA  VAL A 106     -14.241 -14.737  16.285  1.00  0.61           H  
ATOM   1566  HB  VAL A 106     -13.166 -16.118  13.843  1.00  0.61           H  
ATOM   1567 1HG1 VAL A 106     -14.923 -15.005  12.617  1.00  0.61           H  
ATOM   1568 2HG1 VAL A 106     -15.560 -16.023  13.931  1.00  0.61           H  
ATOM   1569 3HG1 VAL A 106     -15.486 -14.259  14.126  1.00  0.61           H  
ATOM   1570 1HG2 VAL A 106     -12.552 -13.957  12.877  1.00  0.61           H  
ATOM   1571 2HG2 VAL A 106     -12.982 -13.158  14.375  1.00  0.61           H  
ATOM   1572 3HG2 VAL A 106     -11.643 -14.287  14.367  1.00  0.61           H  
ATOM   1573  N   HIS A 107     -15.341 -16.937  16.856  1.00  0.61           N  
ATOM   1574  CA  HIS A 107     -15.939 -18.231  17.105  1.00  0.61           C  
ATOM   1575  C   HIS A 107     -16.835 -18.471  15.916  1.00  0.61           C  
ATOM   1576  O   HIS A 107     -17.450 -17.513  15.434  1.00  0.61           O  
ATOM   1577  CB  HIS A 107     -16.874 -18.240  18.316  1.00  0.61           C  
ATOM   1578  CG  HIS A 107     -16.353 -17.756  19.601  1.00  0.61           C  
ATOM   1579  ND1 HIS A 107     -16.929 -18.114  20.790  1.00  0.61           N  
ATOM   1580  CD2 HIS A 107     -15.379 -16.873  19.906  1.00  0.61           C  
ATOM   1581  CE1 HIS A 107     -16.331 -17.491  21.775  1.00  0.61           C  
ATOM   1582  NE2 HIS A 107     -15.389 -16.731  21.274  1.00  0.61           N  
ATOM   1583  H   HIS A 107     -15.669 -16.106  17.319  1.00  0.61           H  
ATOM   1584  HA  HIS A 107     -15.195 -19.018  17.180  1.00  0.61           H  
ATOM   1585 1HB  HIS A 107     -17.755 -17.642  18.079  1.00  0.61           H  
ATOM   1586 2HB  HIS A 107     -17.226 -19.265  18.473  1.00  0.61           H  
ATOM   1587  HD1 HIS A 107     -17.702 -18.744  20.897  1.00  0.61           H  
ATOM   1588  HD2 HIS A 107     -14.675 -16.297  19.298  1.00  0.61           H  
ATOM   1589  HE1 HIS A 107     -16.669 -17.640  22.789  1.00  0.61           H  
ATOM   1590  N   VAL A 108     -16.989 -19.709  15.471  1.00  0.62           N  
ATOM   1591  CA  VAL A 108     -18.018 -19.946  14.453  1.00  0.62           C  
ATOM   1592  C   VAL A 108     -18.825 -21.184  14.790  1.00  0.62           C  
ATOM   1593  O   VAL A 108     -18.281 -22.133  15.346  1.00  0.62           O  
ATOM   1594  CB  VAL A 108     -17.408 -20.102  13.041  1.00  0.62           C  
ATOM   1595  CG1 VAL A 108     -16.680 -18.848  12.634  1.00  0.62           C  
ATOM   1596  CG2 VAL A 108     -16.503 -21.274  12.979  1.00  0.62           C  
ATOM   1597  H   VAL A 108     -16.410 -20.456  15.862  1.00  0.62           H  
ATOM   1598  HA  VAL A 108     -18.701 -19.100  14.431  1.00  0.62           H  
ATOM   1599  HB  VAL A 108     -18.206 -20.240  12.354  1.00  0.62           H  
ATOM   1600 1HG1 VAL A 108     -16.289 -18.975  11.629  1.00  0.62           H  
ATOM   1601 2HG1 VAL A 108     -17.356 -18.015  12.654  1.00  0.62           H  
ATOM   1602 3HG1 VAL A 108     -15.871 -18.662  13.316  1.00  0.62           H  
ATOM   1603 1HG2 VAL A 108     -16.116 -21.369  11.977  1.00  0.62           H  
ATOM   1604 2HG2 VAL A 108     -15.678 -21.130  13.675  1.00  0.62           H  
ATOM   1605 3HG2 VAL A 108     -17.071 -22.166  13.232  1.00  0.62           H  
ATOM   1606  N   HIS A 109     -20.088 -21.234  14.380  1.00  0.65           N  
ATOM   1607  CA  HIS A 109     -20.862 -22.463  14.585  1.00  0.65           C  
ATOM   1608  C   HIS A 109     -20.968 -23.205  13.267  1.00  0.65           C  
ATOM   1609  O   HIS A 109     -21.590 -22.736  12.328  1.00  0.65           O  
ATOM   1610  CB  HIS A 109     -22.254 -22.181  15.193  1.00  0.65           C  
ATOM   1611  CG  HIS A 109     -23.126 -23.441  15.460  1.00  0.65           C  
ATOM   1612  ND1 HIS A 109     -24.441 -23.371  15.925  1.00  0.65           N  
ATOM   1613  CD2 HIS A 109     -22.862 -24.761  15.320  1.00  0.65           C  
ATOM   1614  CE1 HIS A 109     -24.928 -24.591  16.046  1.00  0.65           C  
ATOM   1615  NE2 HIS A 109     -24.001 -25.452  15.689  1.00  0.65           N  
ATOM   1616  H   HIS A 109     -20.521 -20.412  13.944  1.00  0.65           H  
ATOM   1617  HA  HIS A 109     -20.340 -23.114  15.281  1.00  0.65           H  
ATOM   1618 1HB  HIS A 109     -22.132 -21.653  16.138  1.00  0.65           H  
ATOM   1619 2HB  HIS A 109     -22.804 -21.522  14.526  1.00  0.65           H  
ATOM   1620  HD1 HIS A 109     -24.989 -22.556  16.201  1.00  0.65           H  
ATOM   1621  HD2 HIS A 109     -21.985 -25.311  14.999  1.00  0.65           H  
ATOM   1622  HE1 HIS A 109     -25.950 -24.737  16.394  1.00  0.65           H  
ATOM   1623  N   SER A 110     -20.258 -24.317  13.166  1.00  0.69           N  
ATOM   1624  CA  SER A 110     -20.219 -25.083  11.932  1.00  0.69           C  
ATOM   1625  C   SER A 110     -21.332 -26.138  11.898  1.00  0.69           C  
ATOM   1626  O   SER A 110     -21.641 -26.720  12.935  1.00  0.69           O  
ATOM   1627  CB  SER A 110     -18.872 -25.740  11.813  1.00  0.69           C  
ATOM   1628  OG  SER A 110     -18.813 -26.591  10.716  1.00  0.69           O  
ATOM   1629  H   SER A 110     -19.751 -24.643  13.984  1.00  0.69           H  
ATOM   1630  HA  SER A 110     -20.343 -24.376  11.115  1.00  0.69           H  
ATOM   1631 1HB  SER A 110     -18.115 -24.972  11.731  1.00  0.69           H  
ATOM   1632 2HB  SER A 110     -18.666 -26.299  12.722  1.00  0.69           H  
ATOM   1633  HG  SER A 110     -19.578 -27.196  10.808  1.00  0.69           H  
ATOM   1634  N   PRO A 111     -21.942 -26.424  10.741  1.00  0.75           N  
ATOM   1635  CA  PRO A 111     -22.948 -27.452  10.563  1.00  0.75           C  
ATOM   1636  C   PRO A 111     -22.401 -28.857  10.651  1.00  0.75           C  
ATOM   1637  O   PRO A 111     -21.247 -29.105  10.298  1.00  0.75           O  
ATOM   1638  CB  PRO A 111     -23.444 -27.194   9.150  1.00  0.75           C  
ATOM   1639  CG  PRO A 111     -22.274 -26.544   8.451  1.00  0.75           C  
ATOM   1640  CD  PRO A 111     -21.633 -25.671   9.501  1.00  0.75           C  
ATOM   1641  HA  PRO A 111     -23.747 -27.310  11.308  1.00  0.75           H  
ATOM   1642 1HB  PRO A 111     -23.734 -28.150   8.701  1.00  0.75           H  
ATOM   1643 2HB  PRO A 111     -24.336 -26.570   9.154  1.00  0.75           H  
ATOM   1644 1HG  PRO A 111     -21.590 -27.316   8.064  1.00  0.75           H  
ATOM   1645 2HG  PRO A 111     -22.605 -25.983   7.591  1.00  0.75           H  
ATOM   1646 1HD  PRO A 111     -20.564 -25.611   9.289  1.00  0.75           H  
ATOM   1647 2HD  PRO A 111     -22.113 -24.668   9.528  1.00  0.75           H  
ATOM   1648  N   ASN A 112     -23.267 -29.784  11.044  1.00  0.83           N  
ATOM   1649  CA  ASN A 112     -22.961 -31.209  11.006  1.00  0.83           C  
ATOM   1650  C   ASN A 112     -23.390 -31.770   9.653  1.00  0.83           C  
ATOM   1651  O   ASN A 112     -24.499 -31.492   9.178  1.00  0.83           O  
ATOM   1652  CB  ASN A 112     -23.624 -31.970  12.135  1.00  0.83           C  
ATOM   1653  CG  ASN A 112     -23.089 -33.406  12.261  1.00  0.83           C  
ATOM   1654  OD1 ASN A 112     -23.426 -34.325  11.482  1.00  0.83           O  
ATOM   1655  ND2 ASN A 112     -22.255 -33.606  13.256  1.00  0.83           N  
ATOM   1656  H   ASN A 112     -24.180 -29.491  11.361  1.00  0.83           H  
ATOM   1657  HA  ASN A 112     -21.881 -31.345  11.089  1.00  0.83           H  
ATOM   1658 1HB  ASN A 112     -23.448 -31.447  13.077  1.00  0.83           H  
ATOM   1659 2HB  ASN A 112     -24.701 -32.008  11.971  1.00  0.83           H  
ATOM   1660 1HD2 ASN A 112     -21.858 -34.512  13.408  1.00  0.83           H  
ATOM   1661 2HD2 ASN A 112     -22.008 -32.848  13.865  1.00  0.83           H  
ATOM   1662  N   TYR A 113     -22.534 -32.592   9.056  1.00  0.93           N  
ATOM   1663  CA  TYR A 113     -22.788 -33.187   7.741  1.00  0.93           C  
ATOM   1664  C   TYR A 113     -24.046 -34.049   7.677  1.00  0.93           C  
ATOM   1665  O   TYR A 113     -24.550 -34.323   6.587  1.00  0.93           O  
ATOM   1666  CB  TYR A 113     -21.603 -33.976   7.263  1.00  0.93           C  
ATOM   1667  CG  TYR A 113     -21.669 -34.263   5.773  1.00  0.93           C  
ATOM   1668  CD1 TYR A 113     -21.562 -33.197   4.894  1.00  0.93           C  
ATOM   1669  CD2 TYR A 113     -21.797 -35.548   5.284  1.00  0.93           C  
ATOM   1670  CE1 TYR A 113     -21.583 -33.388   3.534  1.00  0.93           C  
ATOM   1671  CE2 TYR A 113     -21.821 -35.755   3.908  1.00  0.93           C  
ATOM   1672  CZ  TYR A 113     -21.711 -34.676   3.036  1.00  0.93           C  
ATOM   1673  OH  TYR A 113     -21.729 -34.884   1.671  1.00  0.93           O  
ATOM   1674  H   TYR A 113     -21.642 -32.788   9.517  1.00  0.93           H  
ATOM   1675  HA  TYR A 113     -22.923 -32.376   7.035  1.00  0.93           H  
ATOM   1676 1HB  TYR A 113     -20.725 -33.411   7.484  1.00  0.93           H  
ATOM   1677 2HB  TYR A 113     -21.531 -34.922   7.803  1.00  0.93           H  
ATOM   1678  HD1 TYR A 113     -21.467 -32.209   5.289  1.00  0.93           H  
ATOM   1679  HD2 TYR A 113     -21.874 -36.390   5.972  1.00  0.93           H  
ATOM   1680  HE1 TYR A 113     -21.497 -32.535   2.859  1.00  0.93           H  
ATOM   1681  HE2 TYR A 113     -21.919 -36.766   3.513  1.00  0.93           H  
ATOM   1682  HH  TYR A 113     -21.863 -35.819   1.491  1.00  0.93           H  
ATOM   1683  N   SER A 114     -24.566 -34.495   8.823  1.00  1.02           N  
ATOM   1684  CA  SER A 114     -25.782 -35.306   8.859  1.00  1.02           C  
ATOM   1685  C   SER A 114     -26.934 -34.593   8.125  1.00  1.02           C  
ATOM   1686  O   SER A 114     -27.889 -35.233   7.681  1.00  1.02           O  
ATOM   1687  CB  SER A 114     -26.190 -35.556  10.296  1.00  1.02           C  
ATOM   1688  OG  SER A 114     -25.225 -36.318  10.970  1.00  1.02           O  
ATOM   1689  H   SER A 114     -24.115 -34.269   9.706  1.00  1.02           H  
ATOM   1690  HA  SER A 114     -25.584 -36.256   8.363  1.00  1.02           H  
ATOM   1691 1HB  SER A 114     -26.327 -34.601  10.807  1.00  1.02           H  
ATOM   1692 2HB  SER A 114     -27.146 -36.076  10.314  1.00  1.02           H  
ATOM   1693  HG  SER A 114     -24.487 -35.701  11.144  1.00  1.02           H  
ATOM   1694  N   ASN A 115     -26.832 -33.264   7.988  1.00  1.08           N  
ATOM   1695  CA  ASN A 115     -27.807 -32.438   7.307  1.00  1.08           C  
ATOM   1696  C   ASN A 115     -27.144 -31.843   6.058  1.00  1.08           C  
ATOM   1697  O   ASN A 115     -27.432 -30.700   5.681  1.00  1.08           O  
ATOM   1698  CB  ASN A 115     -28.318 -31.348   8.229  1.00  1.08           C  
ATOM   1699  CG  ASN A 115     -29.094 -31.898   9.393  1.00  1.08           C  
ATOM   1700  OD1 ASN A 115     -30.243 -32.325   9.243  1.00  1.08           O  
ATOM   1701  ND2 ASN A 115     -28.492 -31.890  10.555  1.00  1.08           N  
ATOM   1702  H   ASN A 115     -26.014 -32.794   8.381  1.00  1.08           H  
ATOM   1703  HA  ASN A 115     -28.640 -33.059   6.979  1.00  1.08           H  
ATOM   1704 1HB  ASN A 115     -27.466 -30.777   8.609  1.00  1.08           H  
ATOM   1705 2HB  ASN A 115     -28.951 -30.661   7.668  1.00  1.08           H  
ATOM   1706 1HD2 ASN A 115     -28.962 -32.239  11.365  1.00  1.08           H  
ATOM   1707 2HD2 ASN A 115     -27.564 -31.525  10.634  1.00  1.08           H  
ATOM   1708  N   ALA A 116     -26.320 -32.674   5.385  1.00  1.09           N  
ATOM   1709  CA  ALA A 116     -25.474 -32.371   4.211  1.00  1.09           C  
ATOM   1710  C   ALA A 116     -26.124 -31.488   3.164  1.00  1.09           C  
ATOM   1711  O   ALA A 116     -25.476 -30.593   2.599  1.00  1.09           O  
ATOM   1712  CB  ALA A 116     -25.106 -33.665   3.509  1.00  1.09           C  
ATOM   1713  H   ALA A 116     -26.169 -33.594   5.795  1.00  1.09           H  
ATOM   1714  HA  ALA A 116     -24.564 -31.913   4.563  1.00  1.09           H  
ATOM   1715 1HB  ALA A 116     -24.454 -33.445   2.667  1.00  1.09           H  
ATOM   1716 2HB  ALA A 116     -24.597 -34.330   4.190  1.00  1.09           H  
ATOM   1717 3HB  ALA A 116     -26.008 -34.148   3.148  1.00  1.09           H  
ATOM   1718  N   ALA A 117     -27.414 -31.716   2.935  1.00  1.04           N  
ATOM   1719  CA  ALA A 117     -28.200 -31.000   1.939  1.00  1.04           C  
ATOM   1720  C   ALA A 117     -28.184 -29.501   2.193  1.00  1.04           C  
ATOM   1721  O   ALA A 117     -28.302 -28.706   1.264  1.00  1.04           O  
ATOM   1722  CB  ALA A 117     -29.631 -31.503   1.950  1.00  1.04           C  
ATOM   1723  H   ALA A 117     -27.863 -32.443   3.474  1.00  1.04           H  
ATOM   1724  HA  ALA A 117     -27.757 -31.185   0.958  1.00  1.04           H  
ATOM   1725 1HB  ALA A 117     -30.207 -30.978   1.188  1.00  1.04           H  
ATOM   1726 2HB  ALA A 117     -29.643 -32.572   1.744  1.00  1.04           H  
ATOM   1727 3HB  ALA A 117     -30.069 -31.315   2.928  1.00  1.04           H  
ATOM   1728  N   THR A 118     -28.081 -29.125   3.467  1.00  0.95           N  
ATOM   1729  CA  THR A 118     -28.067 -27.736   3.865  1.00  0.95           C  
ATOM   1730  C   THR A 118     -26.727 -27.380   4.498  1.00  0.95           C  
ATOM   1731  O   THR A 118     -26.341 -26.209   4.515  1.00  0.95           O  
ATOM   1732  CB  THR A 118     -29.193 -27.465   4.872  1.00  0.95           C  
ATOM   1733  OG1 THR A 118     -28.974 -28.249   6.060  1.00  0.95           O  
ATOM   1734  CG2 THR A 118     -30.530 -27.861   4.259  1.00  0.95           C  
ATOM   1735  H   THR A 118     -27.977 -29.831   4.183  1.00  0.95           H  
ATOM   1736  HA  THR A 118     -28.210 -27.108   2.985  1.00  0.95           H  
ATOM   1737  HB  THR A 118     -29.208 -26.408   5.133  1.00  0.95           H  
ATOM   1738  HG1 THR A 118     -28.619 -29.129   5.812  1.00  0.95           H  
ATOM   1739 1HG2 THR A 118     -31.327 -27.673   4.975  1.00  0.95           H  
ATOM   1740 2HG2 THR A 118     -30.703 -27.276   3.356  1.00  0.95           H  
ATOM   1741 3HG2 THR A 118     -30.514 -28.919   4.007  1.00  0.95           H  
ATOM   1742  N   ALA A 119     -25.991 -28.394   4.974  1.00  0.84           N  
ATOM   1743  CA  ALA A 119     -24.712 -28.164   5.643  1.00  0.84           C  
ATOM   1744  C   ALA A 119     -23.731 -27.476   4.718  1.00  0.84           C  
ATOM   1745  O   ALA A 119     -22.973 -26.608   5.144  1.00  0.84           O  
ATOM   1746  CB  ALA A 119     -24.090 -29.465   6.118  1.00  0.84           C  
ATOM   1747  H   ALA A 119     -26.368 -29.333   4.933  1.00  0.84           H  
ATOM   1748  HA  ALA A 119     -24.900 -27.524   6.501  1.00  0.84           H  
ATOM   1749 1HB  ALA A 119     -23.155 -29.257   6.634  1.00  0.84           H  
ATOM   1750 2HB  ALA A 119     -24.771 -29.982   6.797  1.00  0.84           H  
ATOM   1751 3HB  ALA A 119     -23.890 -30.067   5.269  1.00  0.84           H  
ATOM   1752  N   THR A 120     -23.750 -27.831   3.433  1.00  0.75           N  
ATOM   1753  CA  THR A 120     -22.810 -27.204   2.510  1.00  0.75           C  
ATOM   1754  C   THR A 120     -23.070 -25.697   2.427  1.00  0.75           C  
ATOM   1755  O   THR A 120     -22.136 -24.883   2.439  1.00  0.75           O  
ATOM   1756  CB  THR A 120     -22.902 -27.827   1.107  1.00  0.75           C  
ATOM   1757  OG1 THR A 120     -22.620 -29.238   1.181  1.00  0.75           O  
ATOM   1758  CG2 THR A 120     -21.873 -27.178   0.207  1.00  0.75           C  
ATOM   1759  H   THR A 120     -24.383 -28.574   3.117  1.00  0.75           H  
ATOM   1760  HA  THR A 120     -21.803 -27.336   2.891  1.00  0.75           H  
ATOM   1761  HB  THR A 120     -23.904 -27.675   0.697  1.00  0.75           H  
ATOM   1762  HG1 THR A 120     -23.370 -29.694   1.604  1.00  0.75           H  
ATOM   1763 1HG2 THR A 120     -21.928 -27.617  -0.787  1.00  0.75           H  
ATOM   1764 2HG2 THR A 120     -22.072 -26.106   0.143  1.00  0.75           H  
ATOM   1765 3HG2 THR A 120     -20.877 -27.337   0.620  1.00  0.75           H  
ATOM   1766  N   ASP A 121     -24.346 -25.318   2.340  1.00  0.68           N  
ATOM   1767  CA  ASP A 121     -24.681 -23.907   2.243  1.00  0.68           C  
ATOM   1768  C   ASP A 121     -24.419 -23.215   3.573  1.00  0.68           C  
ATOM   1769  O   ASP A 121     -23.921 -22.087   3.610  1.00  0.68           O  
ATOM   1770  CB  ASP A 121     -26.145 -23.714   1.837  1.00  0.68           C  
ATOM   1771  CG  ASP A 121     -26.429 -24.098   0.380  1.00  0.68           C  
ATOM   1772  OD1 ASP A 121     -25.491 -24.306  -0.357  1.00  0.68           O  
ATOM   1773  OD2 ASP A 121     -27.576 -24.134   0.011  1.00  0.68           O  
ATOM   1774  H   ASP A 121     -25.078 -26.016   2.356  1.00  0.68           H  
ATOM   1775  HA  ASP A 121     -24.047 -23.449   1.484  1.00  0.68           H  
ATOM   1776 1HB  ASP A 121     -26.777 -24.326   2.487  1.00  0.68           H  
ATOM   1777 2HB  ASP A 121     -26.432 -22.675   1.990  1.00  0.68           H  
ATOM   1778  N   ALA A 122     -24.738 -23.893   4.676  1.00  0.63           N  
ATOM   1779  CA  ALA A 122     -24.523 -23.312   5.988  1.00  0.63           C  
ATOM   1780  C   ALA A 122     -23.034 -23.048   6.212  1.00  0.63           C  
ATOM   1781  O   ALA A 122     -22.660 -21.998   6.739  1.00  0.63           O  
ATOM   1782  CB  ALA A 122     -25.092 -24.217   7.060  1.00  0.63           C  
ATOM   1783  H   ALA A 122     -25.153 -24.819   4.603  1.00  0.63           H  
ATOM   1784  HA  ALA A 122     -25.041 -22.358   6.018  1.00  0.63           H  
ATOM   1785 1HB  ALA A 122     -24.945 -23.765   8.043  1.00  0.63           H  
ATOM   1786 2HB  ALA A 122     -26.156 -24.367   6.882  1.00  0.63           H  
ATOM   1787 3HB  ALA A 122     -24.594 -25.163   7.021  1.00  0.63           H  
ATOM   1788  N   LEU A 123     -22.175 -23.971   5.755  1.00  0.60           N  
ATOM   1789  CA  LEU A 123     -20.729 -23.816   5.870  1.00  0.60           C  
ATOM   1790  C   LEU A 123     -20.286 -22.629   5.032  1.00  0.60           C  
ATOM   1791  O   LEU A 123     -19.508 -21.791   5.493  1.00  0.60           O  
ATOM   1792  CB  LEU A 123     -19.989 -25.110   5.476  1.00  0.60           C  
ATOM   1793  CG  LEU A 123     -18.418 -25.055   5.525  1.00  0.60           C  
ATOM   1794  CD1 LEU A 123     -17.957 -24.682   6.924  1.00  0.60           C  
ATOM   1795  CD2 LEU A 123     -17.844 -26.434   5.149  1.00  0.60           C  
ATOM   1796  H   LEU A 123     -22.537 -24.828   5.340  1.00  0.60           H  
ATOM   1797  HA  LEU A 123     -20.490 -23.610   6.911  1.00  0.60           H  
ATOM   1798 1HB  LEU A 123     -20.310 -25.905   6.145  1.00  0.60           H  
ATOM   1799 2HB  LEU A 123     -20.296 -25.385   4.474  1.00  0.60           H  
ATOM   1800  HG  LEU A 123     -18.053 -24.301   4.823  1.00  0.60           H  
ATOM   1801 1HD1 LEU A 123     -16.863 -24.651   6.943  1.00  0.60           H  
ATOM   1802 2HD1 LEU A 123     -18.353 -23.705   7.197  1.00  0.60           H  
ATOM   1803 3HD1 LEU A 123     -18.312 -25.432   7.633  1.00  0.60           H  
ATOM   1804 1HD2 LEU A 123     -16.752 -26.401   5.184  1.00  0.60           H  
ATOM   1805 2HD2 LEU A 123     -18.202 -27.183   5.856  1.00  0.60           H  
ATOM   1806 3HD2 LEU A 123     -18.167 -26.705   4.149  1.00  0.60           H  
ATOM   1807  N   THR A 124     -20.808 -22.517   3.809  1.00  0.58           N  
ATOM   1808  CA  THR A 124     -20.445 -21.393   2.961  1.00  0.58           C  
ATOM   1809  C   THR A 124     -20.756 -20.076   3.677  1.00  0.58           C  
ATOM   1810  O   THR A 124     -19.913 -19.169   3.734  1.00  0.58           O  
ATOM   1811  CB  THR A 124     -21.238 -21.425   1.640  1.00  0.58           C  
ATOM   1812  OG1 THR A 124     -20.942 -22.619   0.923  1.00  0.58           O  
ATOM   1813  CG2 THR A 124     -20.916 -20.221   0.789  1.00  0.58           C  
ATOM   1814  H   THR A 124     -21.440 -23.236   3.448  1.00  0.58           H  
ATOM   1815  HA  THR A 124     -19.379 -21.443   2.754  1.00  0.58           H  
ATOM   1816  HB  THR A 124     -22.297 -21.410   1.864  1.00  0.58           H  
ATOM   1817  HG1 THR A 124     -21.218 -23.395   1.466  1.00  0.58           H  
ATOM   1818 1HG2 THR A 124     -21.502 -20.260  -0.125  1.00  0.58           H  
ATOM   1819 2HG2 THR A 124     -21.163 -19.320   1.345  1.00  0.58           H  
ATOM   1820 3HG2 THR A 124     -19.870 -20.215   0.538  1.00  0.58           H  
ATOM   1821  N   GLN A 125     -21.968 -19.988   4.242  1.00  0.57           N  
ATOM   1822  CA  GLN A 125     -22.400 -18.794   4.955  1.00  0.57           C  
ATOM   1823  C   GLN A 125     -21.584 -18.546   6.221  1.00  0.57           C  
ATOM   1824  O   GLN A 125     -21.242 -17.400   6.512  1.00  0.57           O  
ATOM   1825  CB  GLN A 125     -23.886 -18.889   5.307  1.00  0.57           C  
ATOM   1826  CG  GLN A 125     -24.823 -18.799   4.121  1.00  0.57           C  
ATOM   1827  CD  GLN A 125     -26.281 -18.951   4.525  1.00  0.57           C  
ATOM   1828  OE1 GLN A 125     -26.700 -18.518   5.607  1.00  0.57           O  
ATOM   1829  NE2 GLN A 125     -27.068 -19.564   3.650  1.00  0.57           N  
ATOM   1830  H   GLN A 125     -22.612 -20.775   4.152  1.00  0.57           H  
ATOM   1831  HA  GLN A 125     -22.264 -17.941   4.297  1.00  0.57           H  
ATOM   1832 1HB  GLN A 125     -24.069 -19.843   5.799  1.00  0.57           H  
ATOM   1833 2HB  GLN A 125     -24.143 -18.100   6.011  1.00  0.57           H  
ATOM   1834 1HG  GLN A 125     -24.697 -17.830   3.643  1.00  0.57           H  
ATOM   1835 2HG  GLN A 125     -24.576 -19.597   3.421  1.00  0.57           H  
ATOM   1836 1HE2 GLN A 125     -28.039 -19.695   3.852  1.00  0.57           H  
ATOM   1837 2HE2 GLN A 125     -26.688 -19.889   2.785  1.00  0.57           H  
ATOM   1838  N   THR A 126     -21.216 -19.614   6.935  1.00  0.57           N  
ATOM   1839  CA  THR A 126     -20.446 -19.509   8.169  1.00  0.57           C  
ATOM   1840  C   THR A 126     -19.112 -18.824   7.905  1.00  0.57           C  
ATOM   1841  O   THR A 126     -18.713 -17.909   8.633  1.00  0.57           O  
ATOM   1842  CB  THR A 126     -20.184 -20.910   8.757  1.00  0.57           C  
ATOM   1843  OG1 THR A 126     -21.422 -21.532   9.054  1.00  0.57           O  
ATOM   1844  CG2 THR A 126     -19.363 -20.834  10.012  1.00  0.57           C  
ATOM   1845  H   THR A 126     -21.530 -20.538   6.645  1.00  0.57           H  
ATOM   1846  HA  THR A 126     -21.014 -18.917   8.889  1.00  0.57           H  
ATOM   1847  HB  THR A 126     -19.655 -21.509   8.026  1.00  0.57           H  
ATOM   1848  HG1 THR A 126     -21.974 -21.561   8.246  1.00  0.57           H  
ATOM   1849 1HG2 THR A 126     -19.200 -21.840  10.402  1.00  0.57           H  
ATOM   1850 2HG2 THR A 126     -18.403 -20.366   9.793  1.00  0.57           H  
ATOM   1851 3HG2 THR A 126     -19.908 -20.241  10.751  1.00  0.57           H  
ATOM   1852  N   ILE A 127     -18.444 -19.241   6.834  1.00  0.56           N  
ATOM   1853  CA  ILE A 127     -17.154 -18.673   6.478  1.00  0.56           C  
ATOM   1854  C   ILE A 127     -17.322 -17.221   6.050  1.00  0.56           C  
ATOM   1855  O   ILE A 127     -16.542 -16.355   6.456  1.00  0.56           O  
ATOM   1856  CB  ILE A 127     -16.520 -19.480   5.352  1.00  0.56           C  
ATOM   1857  CG1 ILE A 127     -16.268 -20.911   5.820  1.00  0.56           C  
ATOM   1858  CG2 ILE A 127     -15.221 -18.831   4.861  1.00  0.56           C  
ATOM   1859  CD1 ILE A 127     -15.333 -21.056   6.992  1.00  0.56           C  
ATOM   1860  H   ILE A 127     -18.838 -20.003   6.274  1.00  0.56           H  
ATOM   1861  HA  ILE A 127     -16.504 -18.707   7.349  1.00  0.56           H  
ATOM   1862  HB  ILE A 127     -17.229 -19.539   4.526  1.00  0.56           H  
ATOM   1863 1HG1 ILE A 127     -17.214 -21.349   6.105  1.00  0.56           H  
ATOM   1864 2HG1 ILE A 127     -15.886 -21.455   4.984  1.00  0.56           H  
ATOM   1865 1HG2 ILE A 127     -14.821 -19.439   4.056  1.00  0.56           H  
ATOM   1866 2HG2 ILE A 127     -15.425 -17.824   4.496  1.00  0.56           H  
ATOM   1867 3HG2 ILE A 127     -14.500 -18.783   5.669  1.00  0.56           H  
ATOM   1868 1HD1 ILE A 127     -15.233 -22.114   7.237  1.00  0.56           H  
ATOM   1869 2HD1 ILE A 127     -14.358 -20.651   6.728  1.00  0.56           H  
ATOM   1870 3HD1 ILE A 127     -15.734 -20.521   7.851  1.00  0.56           H  
ATOM   1871  N   ARG A 128     -18.360 -16.934   5.260  1.00  0.56           N  
ATOM   1872  CA  ARG A 128     -18.598 -15.560   4.846  1.00  0.56           C  
ATOM   1873  C   ARG A 128     -18.873 -14.670   6.056  1.00  0.56           C  
ATOM   1874  O   ARG A 128     -18.410 -13.524   6.112  1.00  0.56           O  
ATOM   1875  CB  ARG A 128     -19.766 -15.495   3.877  1.00  0.56           C  
ATOM   1876  CG  ARG A 128     -19.467 -16.067   2.490  1.00  0.56           C  
ATOM   1877  CD  ARG A 128     -20.670 -16.074   1.636  1.00  0.56           C  
ATOM   1878  NE  ARG A 128     -20.419 -16.622   0.310  1.00  0.56           N  
ATOM   1879  CZ  ARG A 128     -21.402 -16.977  -0.547  1.00  0.56           C  
ATOM   1880  NH1 ARG A 128     -22.657 -16.831  -0.188  1.00  0.56           N  
ATOM   1881  NH2 ARG A 128     -21.124 -17.475  -1.736  1.00  0.56           N  
ATOM   1882  H   ARG A 128     -18.980 -17.676   4.926  1.00  0.56           H  
ATOM   1883  HA  ARG A 128     -17.706 -15.193   4.337  1.00  0.56           H  
ATOM   1884 1HB  ARG A 128     -20.605 -16.048   4.292  1.00  0.56           H  
ATOM   1885 2HB  ARG A 128     -20.081 -14.460   3.756  1.00  0.56           H  
ATOM   1886 1HG  ARG A 128     -18.695 -15.471   1.999  1.00  0.56           H  
ATOM   1887 2HG  ARG A 128     -19.121 -17.082   2.593  1.00  0.56           H  
ATOM   1888 1HD  ARG A 128     -21.437 -16.684   2.113  1.00  0.56           H  
ATOM   1889 2HD  ARG A 128     -21.034 -15.056   1.519  1.00  0.56           H  
ATOM   1890  HE  ARG A 128     -19.452 -16.738   0.016  1.00  0.56           H  
ATOM   1891 1HH1 ARG A 128     -22.880 -16.454   0.722  1.00  0.56           H  
ATOM   1892 2HH1 ARG A 128     -23.398 -17.096  -0.822  1.00  0.56           H  
ATOM   1893 1HH2 ARG A 128     -20.165 -17.598  -2.026  1.00  0.56           H  
ATOM   1894 2HH2 ARG A 128     -21.874 -17.737  -2.360  1.00  0.56           H  
ATOM   1895  N   ASN A 129     -19.600 -15.195   7.046  1.00  0.56           N  
ATOM   1896  CA  ASN A 129     -19.900 -14.429   8.242  1.00  0.56           C  
ATOM   1897  C   ASN A 129     -18.638 -14.227   9.084  1.00  0.56           C  
ATOM   1898  O   ASN A 129     -18.441 -13.156   9.665  1.00  0.56           O  
ATOM   1899  CB  ASN A 129     -21.049 -15.078   8.991  1.00  0.56           C  
ATOM   1900  CG  ASN A 129     -22.344 -14.829   8.215  1.00  0.56           C  
ATOM   1901  OD1 ASN A 129     -22.417 -13.859   7.447  1.00  0.56           O  
ATOM   1902  ND2 ASN A 129     -23.337 -15.654   8.380  1.00  0.56           N  
ATOM   1903  H   ASN A 129     -19.984 -16.134   6.952  1.00  0.56           H  
ATOM   1904  HA  ASN A 129     -20.240 -13.443   7.934  1.00  0.56           H  
ATOM   1905 1HB  ASN A 129     -20.880 -16.156   9.078  1.00  0.56           H  
ATOM   1906 2HB  ASN A 129     -21.132 -14.667   9.997  1.00  0.56           H  
ATOM   1907 1HD2 ASN A 129     -24.188 -15.515   7.881  1.00  0.56           H  
ATOM   1908 2HD2 ASN A 129     -23.259 -16.434   9.012  1.00  0.56           H  
ATOM   1909  N   ALA A 130     -17.737 -15.219   9.107  1.00  0.56           N  
ATOM   1910  CA  ALA A 130     -16.477 -15.054   9.825  1.00  0.56           C  
ATOM   1911  C   ALA A 130     -15.677 -13.908   9.209  1.00  0.56           C  
ATOM   1912  O   ALA A 130     -15.116 -13.071   9.923  1.00  0.56           O  
ATOM   1913  CB  ALA A 130     -15.658 -16.334   9.772  1.00  0.56           C  
ATOM   1914  H   ALA A 130     -17.947 -16.108   8.651  1.00  0.56           H  
ATOM   1915  HA  ALA A 130     -16.705 -14.804  10.861  1.00  0.56           H  
ATOM   1916 1HB  ALA A 130     -14.726 -16.205  10.322  1.00  0.56           H  
ATOM   1917 2HB  ALA A 130     -16.233 -17.139  10.209  1.00  0.56           H  
ATOM   1918 3HB  ALA A 130     -15.436 -16.573   8.737  1.00  0.56           H  
ATOM   1919  N   LEU A 131     -15.679 -13.849   7.867  1.00  0.57           N  
ATOM   1920  CA  LEU A 131     -14.967 -12.803   7.144  1.00  0.57           C  
ATOM   1921  C   LEU A 131     -15.659 -11.451   7.315  1.00  0.57           C  
ATOM   1922  O   LEU A 131     -14.993 -10.427   7.471  1.00  0.57           O  
ATOM   1923  CB  LEU A 131     -14.879 -13.144   5.653  1.00  0.57           C  
ATOM   1924  CG  LEU A 131     -14.013 -14.347   5.256  1.00  0.57           C  
ATOM   1925  CD1 LEU A 131     -14.197 -14.597   3.795  1.00  0.57           C  
ATOM   1926  CD2 LEU A 131     -12.552 -14.081   5.549  1.00  0.57           C  
ATOM   1927  H   LEU A 131     -16.158 -14.582   7.341  1.00  0.57           H  
ATOM   1928  HA  LEU A 131     -13.959 -12.732   7.545  1.00  0.57           H  
ATOM   1929 1HB  LEU A 131     -15.886 -13.334   5.290  1.00  0.57           H  
ATOM   1930 2HB  LEU A 131     -14.488 -12.278   5.131  1.00  0.57           H  
ATOM   1931  HG  LEU A 131     -14.347 -15.226   5.804  1.00  0.57           H  
ATOM   1932 1HD1 LEU A 131     -13.619 -15.423   3.516  1.00  0.57           H  
ATOM   1933 2HD1 LEU A 131     -15.247 -14.798   3.589  1.00  0.57           H  
ATOM   1934 3HD1 LEU A 131     -13.871 -13.729   3.236  1.00  0.57           H  
ATOM   1935 1HD2 LEU A 131     -11.961 -14.947   5.252  1.00  0.57           H  
ATOM   1936 2HD2 LEU A 131     -12.227 -13.214   4.981  1.00  0.57           H  
ATOM   1937 3HD2 LEU A 131     -12.421 -13.897   6.614  1.00  0.57           H  
ATOM   1938  N   THR A 132     -16.996 -11.447   7.345  1.00  0.57           N  
ATOM   1939  CA  THR A 132     -17.744 -10.207   7.502  1.00  0.57           C  
ATOM   1940  C   THR A 132     -17.419  -9.578   8.843  1.00  0.57           C  
ATOM   1941  O   THR A 132     -17.149  -8.370   8.933  1.00  0.57           O  
ATOM   1942  CB  THR A 132     -19.262 -10.450   7.427  1.00  0.57           C  
ATOM   1943  OG1 THR A 132     -19.604 -11.007   6.148  1.00  0.57           O  
ATOM   1944  CG2 THR A 132     -20.012  -9.153   7.638  1.00  0.57           C  
ATOM   1945  H   THR A 132     -17.507 -12.315   7.197  1.00  0.57           H  
ATOM   1946  HA  THR A 132     -17.453  -9.514   6.714  1.00  0.57           H  
ATOM   1947  HB  THR A 132     -19.549 -11.155   8.204  1.00  0.57           H  
ATOM   1948  HG1 THR A 132     -19.114 -11.857   6.029  1.00  0.57           H  
ATOM   1949 1HG2 THR A 132     -21.083  -9.343   7.590  1.00  0.57           H  
ATOM   1950 2HG2 THR A 132     -19.757  -8.742   8.617  1.00  0.57           H  
ATOM   1951 3HG2 THR A 132     -19.733  -8.442   6.860  1.00  0.57           H  
ATOM   1952  N   LEU A 133     -17.430 -10.393   9.899  1.00  0.58           N  
ATOM   1953  CA  LEU A 133     -17.118  -9.862  11.208  1.00  0.58           C  
ATOM   1954  C   LEU A 133     -15.671  -9.404  11.248  1.00  0.58           C  
ATOM   1955  O   LEU A 133     -15.356  -8.347  11.802  1.00  0.58           O  
ATOM   1956  CB  LEU A 133     -17.346 -10.909  12.290  1.00  0.58           C  
ATOM   1957  CG  LEU A 133     -18.747 -11.313  12.536  1.00  0.58           C  
ATOM   1958  CD1 LEU A 133     -18.734 -12.417  13.549  1.00  0.58           C  
ATOM   1959  CD2 LEU A 133     -19.541 -10.118  13.012  1.00  0.58           C  
ATOM   1960  H   LEU A 133     -17.671 -11.380   9.785  1.00  0.58           H  
ATOM   1961  HA  LEU A 133     -17.764  -9.007  11.401  1.00  0.58           H  
ATOM   1962 1HB  LEU A 133     -16.766 -11.806  12.046  1.00  0.58           H  
ATOM   1963 2HB  LEU A 133     -17.003 -10.506  13.211  1.00  0.58           H  
ATOM   1964  HG  LEU A 133     -19.186 -11.700  11.616  1.00  0.58           H  
ATOM   1965 1HD1 LEU A 133     -19.754 -12.740  13.733  1.00  0.58           H  
ATOM   1966 2HD1 LEU A 133     -18.142 -13.241  13.165  1.00  0.58           H  
ATOM   1967 3HD1 LEU A 133     -18.297 -12.061  14.473  1.00  0.58           H  
ATOM   1968 1HD2 LEU A 133     -20.572 -10.420  13.198  1.00  0.58           H  
ATOM   1969 2HD2 LEU A 133     -19.102  -9.735  13.933  1.00  0.58           H  
ATOM   1970 3HD2 LEU A 133     -19.522  -9.340  12.246  1.00  0.58           H  
ATOM   1971  N   ALA A 134     -14.776 -10.174  10.626  1.00  0.59           N  
ATOM   1972  CA  ALA A 134     -13.386  -9.781  10.630  1.00  0.59           C  
ATOM   1973  C   ALA A 134     -13.203  -8.435   9.939  1.00  0.59           C  
ATOM   1974  O   ALA A 134     -12.484  -7.560  10.434  1.00  0.59           O  
ATOM   1975  CB  ALA A 134     -12.547 -10.852   9.963  1.00  0.59           C  
ATOM   1976  H   ALA A 134     -15.046 -11.054  10.184  1.00  0.59           H  
ATOM   1977  HA  ALA A 134     -13.088  -9.674  11.652  1.00  0.59           H  
ATOM   1978 1HB  ALA A 134     -11.498 -10.587   9.984  1.00  0.59           H  
ATOM   1979 2HB  ALA A 134     -12.703 -11.780  10.500  1.00  0.59           H  
ATOM   1980 3HB  ALA A 134     -12.865 -10.974   8.952  1.00  0.59           H  
ATOM   1981  N   ASP A 135     -13.939  -8.213   8.851  1.00  0.60           N  
ATOM   1982  CA  ASP A 135     -13.827  -6.961   8.124  1.00  0.60           C  
ATOM   1983  C   ASP A 135     -14.392  -5.813   8.967  1.00  0.60           C  
ATOM   1984  O   ASP A 135     -13.803  -4.732   9.036  1.00  0.60           O  
ATOM   1985  CB  ASP A 135     -14.553  -7.074   6.781  1.00  0.60           C  
ATOM   1986  CG  ASP A 135     -14.213  -5.980   5.818  1.00  0.60           C  
ATOM   1987  OD1 ASP A 135     -13.052  -5.922   5.446  1.00  0.60           O  
ATOM   1988  OD2 ASP A 135     -15.065  -5.244   5.410  1.00  0.60           O  
ATOM   1989  H   ASP A 135     -14.536  -8.954   8.484  1.00  0.60           H  
ATOM   1990  HA  ASP A 135     -12.771  -6.767   7.933  1.00  0.60           H  
ATOM   1991 1HB  ASP A 135     -14.293  -8.033   6.330  1.00  0.60           H  
ATOM   1992 2HB  ASP A 135     -15.634  -7.084   6.954  1.00  0.60           H  
ATOM   1993  N   THR A 136     -15.483  -6.082   9.684  1.00  0.62           N  
ATOM   1994  CA  THR A 136     -16.150  -5.103  10.538  1.00  0.62           C  
ATOM   1995  C   THR A 136     -15.189  -4.578  11.605  1.00  0.62           C  
ATOM   1996  O   THR A 136     -15.187  -3.389  11.928  1.00  0.62           O  
ATOM   1997  CB  THR A 136     -17.391  -5.720  11.204  1.00  0.62           C  
ATOM   1998  OG1 THR A 136     -18.315  -6.151  10.182  1.00  0.62           O  
ATOM   1999  CG2 THR A 136     -18.061  -4.727  12.126  1.00  0.62           C  
ATOM   2000  H   THR A 136     -15.914  -7.001   9.584  1.00  0.62           H  
ATOM   2001  HA  THR A 136     -16.468  -4.265   9.921  1.00  0.62           H  
ATOM   2002  HB  THR A 136     -17.092  -6.580  11.788  1.00  0.62           H  
ATOM   2003  HG1 THR A 136     -17.865  -6.820   9.608  1.00  0.62           H  
ATOM   2004 1HG2 THR A 136     -18.929  -5.194  12.588  1.00  0.62           H  
ATOM   2005 2HG2 THR A 136     -17.355  -4.422  12.900  1.00  0.62           H  
ATOM   2006 3HG2 THR A 136     -18.375  -3.856  11.555  1.00  0.62           H  
ATOM   2007  N   LYS A 137     -14.362  -5.479  12.137  1.00  0.64           N  
ATOM   2008  CA  LYS A 137     -13.376  -5.173  13.173  1.00  0.64           C  
ATOM   2009  C   LYS A 137     -12.034  -4.674  12.611  1.00  0.64           C  
ATOM   2010  O   LYS A 137     -11.075  -4.501  13.366  1.00  0.64           O  
ATOM   2011  CB  LYS A 137     -13.096  -6.409  14.020  1.00  0.64           C  
ATOM   2012  CG  LYS A 137     -14.283  -6.981  14.776  1.00  0.64           C  
ATOM   2013  CD  LYS A 137     -14.841  -6.030  15.805  1.00  0.64           C  
ATOM   2014  CE  LYS A 137     -15.951  -6.705  16.606  1.00  0.64           C  
ATOM   2015  NZ  LYS A 137     -16.572  -5.777  17.598  1.00  0.64           N  
ATOM   2016  H   LYS A 137     -14.456  -6.449  11.826  1.00  0.64           H  
ATOM   2017  HA  LYS A 137     -13.784  -4.389  13.809  1.00  0.64           H  
ATOM   2018 1HB  LYS A 137     -12.764  -7.196  13.350  1.00  0.64           H  
ATOM   2019 2HB  LYS A 137     -12.288  -6.209  14.723  1.00  0.64           H  
ATOM   2020 1HG  LYS A 137     -15.070  -7.246  14.071  1.00  0.64           H  
ATOM   2021 2HG  LYS A 137     -13.957  -7.880  15.287  1.00  0.64           H  
ATOM   2022 1HD  LYS A 137     -14.046  -5.712  16.482  1.00  0.64           H  
ATOM   2023 2HD  LYS A 137     -15.246  -5.150  15.302  1.00  0.64           H  
ATOM   2024 1HE  LYS A 137     -16.720  -7.056  15.919  1.00  0.64           H  
ATOM   2025 2HE  LYS A 137     -15.534  -7.563  17.137  1.00  0.64           H  
ATOM   2026 1HZ  LYS A 137     -17.299  -6.263  18.105  1.00  0.64           H  
ATOM   2027 2HZ  LYS A 137     -15.869  -5.454  18.247  1.00  0.64           H  
ATOM   2028 3HZ  LYS A 137     -16.971  -4.986  17.115  1.00  0.64           H  
ATOM   2029  N   SER A 138     -11.958  -4.480  11.290  1.00  0.66           N  
ATOM   2030  CA  SER A 138     -10.758  -4.054  10.568  1.00  0.66           C  
ATOM   2031  C   SER A 138      -9.560  -4.988  10.751  1.00  0.66           C  
ATOM   2032  O   SER A 138      -8.423  -4.536  10.906  1.00  0.66           O  
ATOM   2033  CB  SER A 138     -10.359  -2.642  10.962  1.00  0.66           C  
ATOM   2034  OG  SER A 138     -11.375  -1.720  10.668  1.00  0.66           O  
ATOM   2035  H   SER A 138     -12.785  -4.627  10.717  1.00  0.66           H  
ATOM   2036  HA  SER A 138     -11.007  -4.049   9.503  1.00  0.66           H  
ATOM   2037 1HB  SER A 138     -10.117  -2.599  12.021  1.00  0.66           H  
ATOM   2038 2HB  SER A 138      -9.458  -2.371  10.416  1.00  0.66           H  
ATOM   2039  HG  SER A 138     -11.698  -1.954   9.792  1.00  0.66           H  
ATOM   2040  N   ILE A 139      -9.827  -6.288  10.696  1.00  0.68           N  
ATOM   2041  CA  ILE A 139      -8.819  -7.337  10.776  1.00  0.68           C  
ATOM   2042  C   ILE A 139      -8.187  -7.589   9.418  1.00  0.68           C  
ATOM   2043  O   ILE A 139      -8.889  -7.826   8.440  1.00  0.68           O  
ATOM   2044  CB  ILE A 139      -9.484  -8.587  11.359  1.00  0.68           C  
ATOM   2045  CG1 ILE A 139      -9.884  -8.239  12.802  1.00  0.68           C  
ATOM   2046  CG2 ILE A 139      -8.669  -9.846  11.221  1.00  0.68           C  
ATOM   2047  CD1 ILE A 139     -10.742  -9.232  13.560  1.00  0.68           C  
ATOM   2048  H   ILE A 139     -10.799  -6.580  10.585  1.00  0.68           H  
ATOM   2049  HA  ILE A 139      -8.033  -7.015  11.462  1.00  0.68           H  
ATOM   2050  HB  ILE A 139     -10.394  -8.740  10.825  1.00  0.68           H  
ATOM   2051 1HG1 ILE A 139      -8.984  -8.104  13.326  1.00  0.68           H  
ATOM   2052 2HG1 ILE A 139     -10.410  -7.288  12.783  1.00  0.68           H  
ATOM   2053 1HG2 ILE A 139      -9.226 -10.680  11.626  1.00  0.68           H  
ATOM   2054 2HG2 ILE A 139      -8.453 -10.035  10.168  1.00  0.68           H  
ATOM   2055 3HG2 ILE A 139      -7.778  -9.738  11.749  1.00  0.68           H  
ATOM   2056 1HD1 ILE A 139     -10.929  -8.853  14.563  1.00  0.68           H  
ATOM   2057 2HD1 ILE A 139     -11.656  -9.359  13.076  1.00  0.68           H  
ATOM   2058 3HD1 ILE A 139     -10.243 -10.169  13.622  1.00  0.68           H  
ATOM   2059  N   LYS A 140      -6.856  -7.509   9.332  1.00  0.69           N  
ATOM   2060  CA  LYS A 140      -6.225  -7.649   8.019  1.00  0.69           C  
ATOM   2061  C   LYS A 140      -5.911  -9.082   7.637  1.00  0.69           C  
ATOM   2062  O   LYS A 140      -5.925  -9.446   6.450  1.00  0.69           O  
ATOM   2063  CB  LYS A 140      -4.957  -6.814   7.960  1.00  0.69           C  
ATOM   2064  CG  LYS A 140      -5.224  -5.316   7.974  1.00  0.69           C  
ATOM   2065  CD  LYS A 140      -3.934  -4.511   7.869  1.00  0.69           C  
ATOM   2066  CE  LYS A 140      -4.213  -3.013   7.873  1.00  0.69           C  
ATOM   2067  NZ  LYS A 140      -2.958  -2.216   7.810  1.00  0.69           N  
ATOM   2068  H   LYS A 140      -6.269  -7.348  10.166  1.00  0.69           H  
ATOM   2069  HA  LYS A 140      -6.913  -7.247   7.276  1.00  0.69           H  
ATOM   2070 1HB  LYS A 140      -4.326  -7.053   8.822  1.00  0.69           H  
ATOM   2071 2HB  LYS A 140      -4.399  -7.059   7.058  1.00  0.69           H  
ATOM   2072 1HG  LYS A 140      -5.882  -5.063   7.136  1.00  0.69           H  
ATOM   2073 2HG  LYS A 140      -5.737  -5.054   8.904  1.00  0.69           H  
ATOM   2074 1HD  LYS A 140      -3.284  -4.756   8.711  1.00  0.69           H  
ATOM   2075 2HD  LYS A 140      -3.418  -4.772   6.944  1.00  0.69           H  
ATOM   2076 1HE  LYS A 140      -4.835  -2.764   7.013  1.00  0.69           H  
ATOM   2077 2HE  LYS A 140      -4.752  -2.754   8.785  1.00  0.69           H  
ATOM   2078 1HZ  LYS A 140      -3.184  -1.231   7.815  1.00  0.69           H  
ATOM   2079 2HZ  LYS A 140      -2.381  -2.433   8.611  1.00  0.69           H  
ATOM   2080 3HZ  LYS A 140      -2.457  -2.441   6.963  1.00  0.69           H  
ATOM   2081  N   THR A 141      -5.599  -9.886   8.635  1.00  0.70           N  
ATOM   2082  CA  THR A 141      -5.230 -11.261   8.383  1.00  0.70           C  
ATOM   2083  C   THR A 141      -5.985 -12.225   9.288  1.00  0.70           C  
ATOM   2084  O   THR A 141      -6.014 -12.030  10.510  1.00  0.70           O  
ATOM   2085  CB  THR A 141      -3.723 -11.448   8.548  1.00  0.70           C  
ATOM   2086  OG1 THR A 141      -3.023 -10.582   7.643  1.00  0.70           O  
ATOM   2087  CG2 THR A 141      -3.386 -12.836   8.249  1.00  0.70           C  
ATOM   2088  H   THR A 141      -5.610  -9.520   9.578  1.00  0.70           H  
ATOM   2089  HA  THR A 141      -5.486 -11.498   7.358  1.00  0.70           H  
ATOM   2090  HB  THR A 141      -3.431 -11.211   9.569  1.00  0.70           H  
ATOM   2091  HG1 THR A 141      -3.235 -10.828   6.734  1.00  0.70           H  
ATOM   2092 1HG2 THR A 141      -2.315 -12.987   8.364  1.00  0.70           H  
ATOM   2093 2HG2 THR A 141      -3.916 -13.477   8.915  1.00  0.70           H  
ATOM   2094 3HG2 THR A 141      -3.688 -13.056   7.234  1.00  0.70           H  
ATOM   2095  N   ILE A 142      -6.546 -13.273   8.693  1.00  0.70           N  
ATOM   2096  CA  ILE A 142      -7.305 -14.251   9.461  1.00  0.70           C  
ATOM   2097  C   ILE A 142      -6.920 -15.692   9.146  1.00  0.70           C  
ATOM   2098  O   ILE A 142      -6.765 -16.057   7.981  1.00  0.70           O  
ATOM   2099  CB  ILE A 142      -8.798 -14.029   9.174  1.00  0.70           C  
ATOM   2100  CG1 ILE A 142      -9.693 -14.926  10.011  1.00  0.70           C  
ATOM   2101  CG2 ILE A 142      -9.053 -14.237   7.743  1.00  0.70           C  
ATOM   2102  CD1 ILE A 142     -11.146 -14.456   9.976  1.00  0.70           C  
ATOM   2103  H   ILE A 142      -6.458 -13.357   7.677  1.00  0.70           H  
ATOM   2104  HA  ILE A 142      -7.122 -14.071  10.513  1.00  0.70           H  
ATOM   2105  HB  ILE A 142      -9.056 -13.000   9.428  1.00  0.70           H  
ATOM   2106 1HG1 ILE A 142      -9.643 -15.949   9.629  1.00  0.70           H  
ATOM   2107 2HG1 ILE A 142      -9.341 -14.926  11.045  1.00  0.70           H  
ATOM   2108 1HG2 ILE A 142     -10.100 -14.050   7.523  1.00  0.70           H  
ATOM   2109 2HG2 ILE A 142      -8.428 -13.549   7.166  1.00  0.70           H  
ATOM   2110 3HG2 ILE A 142      -8.801 -15.261   7.490  1.00  0.70           H  
ATOM   2111 1HD1 ILE A 142     -11.769 -15.090  10.573  1.00  0.70           H  
ATOM   2112 2HD1 ILE A 142     -11.186 -13.452  10.367  1.00  0.70           H  
ATOM   2113 3HD1 ILE A 142     -11.509 -14.464   8.950  1.00  0.70           H  
ATOM   2114  N   ALA A 143      -6.809 -16.512  10.189  1.00  0.70           N  
ATOM   2115  CA  ALA A 143      -6.529 -17.929  10.006  1.00  0.70           C  
ATOM   2116  C   ALA A 143      -7.741 -18.780  10.326  1.00  0.70           C  
ATOM   2117  O   ALA A 143      -8.435 -18.549  11.312  1.00  0.70           O  
ATOM   2118  CB  ALA A 143      -5.375 -18.364  10.889  1.00  0.70           C  
ATOM   2119  H   ALA A 143      -6.911 -16.125  11.125  1.00  0.70           H  
ATOM   2120  HA  ALA A 143      -6.266 -18.093   8.967  1.00  0.70           H  
ATOM   2121 1HB  ALA A 143      -5.171 -19.419  10.718  1.00  0.70           H  
ATOM   2122 2HB  ALA A 143      -4.510 -17.778  10.629  1.00  0.70           H  
ATOM   2123 3HB  ALA A 143      -5.627 -18.206  11.931  1.00  0.70           H  
ATOM   2124  N   PHE A 144      -7.940 -19.810   9.525  1.00  0.70           N  
ATOM   2125  CA  PHE A 144      -8.989 -20.788   9.728  1.00  0.70           C  
ATOM   2126  C   PHE A 144      -8.374 -22.183   9.884  1.00  0.70           C  
ATOM   2127  O   PHE A 144      -7.304 -22.422   9.333  1.00  0.70           O  
ATOM   2128  CB  PHE A 144      -9.897 -20.829   8.485  1.00  0.70           C  
ATOM   2129  CG  PHE A 144     -10.753 -19.584   8.157  1.00  0.70           C  
ATOM   2130  CD1 PHE A 144     -10.240 -18.512   7.468  1.00  0.70           C  
ATOM   2131  CD2 PHE A 144     -12.087 -19.546   8.475  1.00  0.70           C  
ATOM   2132  CE1 PHE A 144     -11.056 -17.419   7.138  1.00  0.70           C  
ATOM   2133  CE2 PHE A 144     -12.900 -18.478   8.144  1.00  0.70           C  
ATOM   2134  CZ  PHE A 144     -12.380 -17.413   7.481  1.00  0.70           C  
ATOM   2135  H   PHE A 144      -7.341 -19.902   8.713  1.00  0.70           H  
ATOM   2136  HA  PHE A 144      -9.545 -20.504  10.602  1.00  0.70           H  
ATOM   2137 1HB  PHE A 144      -9.269 -21.028   7.614  1.00  0.70           H  
ATOM   2138 2HB  PHE A 144     -10.576 -21.682   8.580  1.00  0.70           H  
ATOM   2139  HD1 PHE A 144      -9.185 -18.531   7.192  1.00  0.70           H  
ATOM   2140  HD2 PHE A 144     -12.497 -20.369   8.992  1.00  0.70           H  
ATOM   2141  HE1 PHE A 144     -10.648 -16.570   6.603  1.00  0.70           H  
ATOM   2142  HE2 PHE A 144     -13.953 -18.489   8.419  1.00  0.70           H  
ATOM   2143  HZ  PHE A 144     -13.013 -16.568   7.226  1.00  0.70           H  
ATOM   2144  N   PRO A 145      -8.954 -23.073  10.696  1.00  0.71           N  
ATOM   2145  CA  PRO A 145      -8.733 -24.508  10.735  1.00  0.71           C  
ATOM   2146  C   PRO A 145      -9.613 -25.143   9.665  1.00  0.71           C  
ATOM   2147  O   PRO A 145     -10.381 -24.442   8.998  1.00  0.71           O  
ATOM   2148  CB  PRO A 145      -9.117 -24.868  12.163  1.00  0.71           C  
ATOM   2149  CG  PRO A 145     -10.228 -23.923  12.468  1.00  0.71           C  
ATOM   2150  CD  PRO A 145      -9.856 -22.612  11.757  1.00  0.71           C  
ATOM   2151  HA  PRO A 145      -7.666 -24.718  10.545  1.00  0.71           H  
ATOM   2152 1HB  PRO A 145      -9.444 -25.915  12.204  1.00  0.71           H  
ATOM   2153 2HB  PRO A 145      -8.256 -24.788  12.815  1.00  0.71           H  
ATOM   2154 1HG  PRO A 145     -11.182 -24.343  12.138  1.00  0.71           H  
ATOM   2155 2HG  PRO A 145     -10.286 -23.786  13.554  1.00  0.71           H  
ATOM   2156 1HD  PRO A 145     -10.769 -22.167  11.349  1.00  0.71           H  
ATOM   2157 2HD  PRO A 145      -9.322 -21.936  12.438  1.00  0.71           H  
ATOM   2158  N   SER A 146      -9.560 -26.458   9.513  1.00  0.73           N  
ATOM   2159  CA  SER A 146     -10.435 -27.119   8.542  1.00  0.73           C  
ATOM   2160  C   SER A 146     -11.879 -27.293   9.042  1.00  0.73           C  
ATOM   2161  O   SER A 146     -12.313 -28.381   9.447  1.00  0.73           O  
ATOM   2162  CB  SER A 146      -9.842 -28.446   8.156  1.00  0.73           C  
ATOM   2163  OG  SER A 146     -10.636 -29.085   7.197  1.00  0.73           O  
ATOM   2164  H   SER A 146      -8.916 -27.008  10.064  1.00  0.73           H  
ATOM   2165  HA  SER A 146     -10.468 -26.491   7.652  1.00  0.73           H  
ATOM   2166 1HB  SER A 146      -8.872 -28.283   7.746  1.00  0.73           H  
ATOM   2167 2HB  SER A 146      -9.729 -29.084   9.031  1.00  0.73           H  
ATOM   2168  HG  SER A 146     -11.164 -29.733   7.707  1.00  0.73           H  
ATOM   2169  N   ILE A 147     -12.620 -26.203   8.980  1.00  0.77           N  
ATOM   2170  CA  ILE A 147     -13.959 -26.122   9.543  1.00  0.77           C  
ATOM   2171  C   ILE A 147     -14.976 -27.065   8.908  1.00  0.77           C  
ATOM   2172  O   ILE A 147     -15.125 -27.152   7.691  1.00  0.77           O  
ATOM   2173  CB  ILE A 147     -14.454 -24.680   9.448  1.00  0.77           C  
ATOM   2174  CG1 ILE A 147     -13.573 -23.831  10.303  1.00  0.77           C  
ATOM   2175  CG2 ILE A 147     -15.880 -24.560   9.922  1.00  0.77           C  
ATOM   2176  CD1 ILE A 147     -13.772 -22.428  10.099  1.00  0.77           C  
ATOM   2177  H   ILE A 147     -12.159 -25.369   8.614  1.00  0.77           H  
ATOM   2178  HA  ILE A 147     -13.888 -26.376  10.600  1.00  0.77           H  
ATOM   2179  HB  ILE A 147     -14.376 -24.333   8.419  1.00  0.77           H  
ATOM   2180 1HG1 ILE A 147     -13.763 -24.058  11.342  1.00  0.77           H  
ATOM   2181 2HG1 ILE A 147     -12.543 -24.061  10.083  1.00  0.77           H  
ATOM   2182 1HG2 ILE A 147     -16.205 -23.523   9.858  1.00  0.77           H  
ATOM   2183 2HG2 ILE A 147     -16.526 -25.176   9.315  1.00  0.77           H  
ATOM   2184 3HG2 ILE A 147     -15.932 -24.894  10.952  1.00  0.77           H  
ATOM   2185 1HD1 ILE A 147     -13.099 -21.887  10.741  1.00  0.77           H  
ATOM   2186 2HD1 ILE A 147     -13.559 -22.214   9.061  1.00  0.77           H  
ATOM   2187 3HD1 ILE A 147     -14.793 -22.163  10.324  1.00  0.77           H  
ATOM   2188  N   GLY A 148     -15.661 -27.794   9.783  1.00  0.82           N  
ATOM   2189  CA  GLY A 148     -16.694 -28.766   9.436  1.00  0.82           C  
ATOM   2190  C   GLY A 148     -16.179 -30.203   9.379  1.00  0.82           C  
ATOM   2191  O   GLY A 148     -16.971 -31.146   9.439  1.00  0.82           O  
ATOM   2192  H   GLY A 148     -15.453 -27.660  10.761  1.00  0.82           H  
ATOM   2193 1HA  GLY A 148     -17.501 -28.705  10.164  1.00  0.82           H  
ATOM   2194 2HA  GLY A 148     -17.127 -28.499   8.472  1.00  0.82           H  
ATOM   2195  N   SER A 149     -14.872 -30.374   9.304  1.00  0.87           N  
ATOM   2196  CA  SER A 149     -14.288 -31.702   9.238  1.00  0.87           C  
ATOM   2197  C   SER A 149     -14.150 -32.282  10.646  1.00  0.87           C  
ATOM   2198  O   SER A 149     -14.626 -31.690  11.627  1.00  0.87           O  
ATOM   2199  CB  SER A 149     -12.986 -31.673   8.435  1.00  0.87           C  
ATOM   2200  OG  SER A 149     -11.965 -30.943   9.066  1.00  0.87           O  
ATOM   2201  H   SER A 149     -14.241 -29.569   9.282  1.00  0.87           H  
ATOM   2202  HA  SER A 149     -14.973 -32.347   8.686  1.00  0.87           H  
ATOM   2203 1HB  SER A 149     -12.650 -32.690   8.253  1.00  0.87           H  
ATOM   2204 2HB  SER A 149     -13.194 -31.228   7.461  1.00  0.87           H  
ATOM   2205  HG  SER A 149     -12.377 -30.111   9.391  1.00  0.87           H  
ATOM   2206  N   GLY A 150     -13.580 -33.477  10.755  1.00  0.90           N  
ATOM   2207  CA  GLY A 150     -13.417 -34.094  12.063  1.00  0.90           C  
ATOM   2208  C   GLY A 150     -14.744 -34.411  12.729  1.00  0.90           C  
ATOM   2209  O   GLY A 150     -15.554 -35.159  12.189  1.00  0.90           O  
ATOM   2210  H   GLY A 150     -13.234 -33.942   9.929  1.00  0.90           H  
ATOM   2211 1HA  GLY A 150     -12.834 -35.010  11.958  1.00  0.90           H  
ATOM   2212 2HA  GLY A 150     -12.840 -33.427  12.702  1.00  0.90           H  
ATOM   2213  N   ASN A 151     -14.976 -33.816  13.894  1.00  0.91           N  
ATOM   2214  CA  ASN A 151     -16.187 -34.049  14.677  1.00  0.91           C  
ATOM   2215  C   ASN A 151     -17.497 -33.715  13.959  1.00  0.91           C  
ATOM   2216  O   ASN A 151     -18.545 -34.247  14.318  1.00  0.91           O  
ATOM   2217  CB  ASN A 151     -16.113 -33.276  15.978  1.00  0.91           C  
ATOM   2218  CG  ASN A 151     -15.141 -33.878  16.956  1.00  0.91           C  
ATOM   2219  OD1 ASN A 151     -14.741 -35.043  16.830  1.00  0.91           O  
ATOM   2220  ND2 ASN A 151     -14.752 -33.105  17.937  1.00  0.91           N  
ATOM   2221  H   ASN A 151     -14.276 -33.186  14.256  1.00  0.91           H  
ATOM   2222  HA  ASN A 151     -16.229 -35.114  14.915  1.00  0.91           H  
ATOM   2223 1HB  ASN A 151     -15.816 -32.247  15.770  1.00  0.91           H  
ATOM   2224 2HB  ASN A 151     -17.102 -33.243  16.436  1.00  0.91           H  
ATOM   2225 1HD2 ASN A 151     -14.110 -33.452  18.620  1.00  0.91           H  
ATOM   2226 2HD2 ASN A 151     -15.101 -32.170  18.005  1.00  0.91           H  
ATOM   2227  N   ASN A 152     -17.464 -32.817  12.973  1.00  0.90           N  
ATOM   2228  CA  ASN A 152     -18.716 -32.510  12.282  1.00  0.90           C  
ATOM   2229  C   ASN A 152     -18.914 -33.396  11.039  1.00  0.90           C  
ATOM   2230  O   ASN A 152     -19.925 -33.305  10.327  1.00  0.90           O  
ATOM   2231  CB  ASN A 152     -18.790 -31.029  11.996  1.00  0.90           C  
ATOM   2232  CG  ASN A 152     -19.124 -30.231  13.223  1.00  0.90           C  
ATOM   2233  OD1 ASN A 152     -19.952 -30.656  14.038  1.00  0.90           O  
ATOM   2234  ND2 ASN A 152     -18.495 -29.102  13.387  1.00  0.90           N  
ATOM   2235  H   ASN A 152     -16.584 -32.388  12.676  1.00  0.90           H  
ATOM   2236  HA  ASN A 152     -19.539 -32.737  12.954  1.00  0.90           H  
ATOM   2237 1HB  ASN A 152     -17.821 -30.700  11.667  1.00  0.90           H  
ATOM   2238 2HB  ASN A 152     -19.501 -30.825  11.201  1.00  0.90           H  
ATOM   2239 1HD2 ASN A 152     -18.686 -28.536  14.191  1.00  0.90           H  
ATOM   2240 2HD2 ASN A 152     -17.820 -28.807  12.715  1.00  0.90           H  
ATOM   2241  N   HIS A 153     -17.939 -34.277  10.796  1.00  0.87           N  
ATOM   2242  CA  HIS A 153     -17.937 -35.268   9.728  1.00  0.87           C  
ATOM   2243  C   HIS A 153     -18.180 -34.746   8.311  1.00  0.87           C  
ATOM   2244  O   HIS A 153     -18.661 -35.493   7.459  1.00  0.87           O  
ATOM   2245  CB  HIS A 153     -18.975 -36.344  10.052  1.00  0.87           C  
ATOM   2246  CG  HIS A 153     -18.727 -37.038  11.355  1.00  0.87           C  
ATOM   2247  ND1 HIS A 153     -17.677 -37.914  11.548  1.00  0.87           N  
ATOM   2248  CD2 HIS A 153     -19.381 -36.972  12.539  1.00  0.87           C  
ATOM   2249  CE1 HIS A 153     -17.702 -38.361  12.789  1.00  0.87           C  
ATOM   2250  NE2 HIS A 153     -18.729 -37.810  13.411  1.00  0.87           N  
ATOM   2251  H   HIS A 153     -17.137 -34.312  11.420  1.00  0.87           H  
ATOM   2252  HA  HIS A 153     -16.959 -35.749   9.722  1.00  0.87           H  
ATOM   2253 1HB  HIS A 153     -19.972 -35.902  10.080  1.00  0.87           H  
ATOM   2254 2HB  HIS A 153     -18.975 -37.094   9.262  1.00  0.87           H  
ATOM   2255  HD1 HIS A 153     -16.987 -38.172  10.869  1.00  0.87           H  
ATOM   2256  HD2 HIS A 153     -20.257 -36.412  12.869  1.00  0.87           H  
ATOM   2257  HE1 HIS A 153     -16.953 -39.068  13.138  1.00  0.87           H  
ATOM   2258  N   PHE A 154     -17.820 -33.500   8.025  1.00  0.83           N  
ATOM   2259  CA  PHE A 154     -18.035 -32.951   6.700  1.00  0.83           C  
ATOM   2260  C   PHE A 154     -16.819 -33.437   5.910  1.00  0.83           C  
ATOM   2261  O   PHE A 154     -15.696 -33.224   6.373  1.00  0.83           O  
ATOM   2262  CB  PHE A 154     -18.061 -31.432   6.766  1.00  0.83           C  
ATOM   2263  CG  PHE A 154     -18.656 -30.724   5.636  1.00  0.83           C  
ATOM   2264  CD1 PHE A 154     -19.919 -30.165   5.774  1.00  0.83           C  
ATOM   2265  CD2 PHE A 154     -18.057 -30.646   4.450  1.00  0.83           C  
ATOM   2266  CE1 PHE A 154     -20.509 -29.512   4.723  1.00  0.83           C  
ATOM   2267  CE2 PHE A 154     -18.645 -30.003   3.422  1.00  0.83           C  
ATOM   2268  CZ  PHE A 154     -19.856 -29.435   3.543  1.00  0.83           C  
ATOM   2269  H   PHE A 154     -17.427 -32.890   8.740  1.00  0.83           H  
ATOM   2270  HA  PHE A 154     -18.953 -33.315   6.281  1.00  0.83           H  
ATOM   2271 1HB  PHE A 154     -18.608 -31.130   7.658  1.00  0.83           H  
ATOM   2272 2HB  PHE A 154     -17.044 -31.077   6.863  1.00  0.83           H  
ATOM   2273  HD1 PHE A 154     -20.436 -30.239   6.738  1.00  0.83           H  
ATOM   2274  HD2 PHE A 154     -17.092 -31.112   4.317  1.00  0.83           H  
ATOM   2275  HE1 PHE A 154     -21.482 -29.066   4.832  1.00  0.83           H  
ATOM   2276  HE2 PHE A 154     -18.147 -29.946   2.509  1.00  0.83           H  
ATOM   2277  HZ  PHE A 154     -20.294 -28.931   2.690  1.00  0.83           H  
ATOM   2278  N   PRO A 155     -16.959 -34.137   4.773  1.00  0.78           N  
ATOM   2279  CA  PRO A 155     -15.847 -34.668   4.016  1.00  0.78           C  
ATOM   2280  C   PRO A 155     -14.858 -33.551   3.758  1.00  0.78           C  
ATOM   2281  O   PRO A 155     -15.248 -32.452   3.359  1.00  0.78           O  
ATOM   2282  CB  PRO A 155     -16.532 -35.159   2.739  1.00  0.78           C  
ATOM   2283  CG  PRO A 155     -17.927 -35.515   3.192  1.00  0.78           C  
ATOM   2284  CD  PRO A 155     -18.273 -34.463   4.221  1.00  0.78           C  
ATOM   2285  HA  PRO A 155     -15.381 -35.494   4.575  1.00  0.78           H  
ATOM   2286 1HB  PRO A 155     -16.527 -34.365   1.985  1.00  0.78           H  
ATOM   2287 2HB  PRO A 155     -15.980 -36.011   2.315  1.00  0.78           H  
ATOM   2288 1HG  PRO A 155     -18.624 -35.513   2.339  1.00  0.78           H  
ATOM   2289 2HG  PRO A 155     -17.947 -36.531   3.614  1.00  0.78           H  
ATOM   2290 1HD  PRO A 155     -18.736 -33.580   3.765  1.00  0.78           H  
ATOM   2291 2HD  PRO A 155     -18.907 -34.954   4.963  1.00  0.78           H  
ATOM   2292  N   LYS A 156     -13.574 -33.863   3.919  1.00  0.74           N  
ATOM   2293  CA  LYS A 156     -12.497 -32.884   3.796  1.00  0.74           C  
ATOM   2294  C   LYS A 156     -12.439 -32.240   2.421  1.00  0.74           C  
ATOM   2295  O   LYS A 156     -12.143 -31.051   2.295  1.00  0.74           O  
ATOM   2296  CB  LYS A 156     -11.169 -33.574   4.101  1.00  0.74           C  
ATOM   2297  CG  LYS A 156     -11.018 -33.989   5.574  1.00  0.74           C  
ATOM   2298  CD  LYS A 156      -9.692 -34.724   5.864  1.00  0.74           C  
ATOM   2299  CE  LYS A 156      -9.681 -35.270   7.309  1.00  0.74           C  
ATOM   2300  NZ  LYS A 156      -8.431 -36.024   7.637  1.00  0.74           N  
ATOM   2301  H   LYS A 156     -13.336 -34.802   4.204  1.00  0.74           H  
ATOM   2302  HA  LYS A 156     -12.666 -32.097   4.532  1.00  0.74           H  
ATOM   2303 1HB  LYS A 156     -11.066 -34.466   3.478  1.00  0.74           H  
ATOM   2304 2HB  LYS A 156     -10.341 -32.906   3.848  1.00  0.74           H  
ATOM   2305 1HG  LYS A 156     -11.058 -33.093   6.197  1.00  0.74           H  
ATOM   2306 2HG  LYS A 156     -11.849 -34.635   5.852  1.00  0.74           H  
ATOM   2307 1HD  LYS A 156      -9.565 -35.562   5.173  1.00  0.74           H  
ATOM   2308 2HD  LYS A 156      -8.849 -34.048   5.735  1.00  0.74           H  
ATOM   2309 1HE  LYS A 156      -9.796 -34.451   8.016  1.00  0.74           H  
ATOM   2310 2HE  LYS A 156     -10.525 -35.949   7.412  1.00  0.74           H  
ATOM   2311 1HZ  LYS A 156      -8.465 -36.387   8.571  1.00  0.74           H  
ATOM   2312 2HZ  LYS A 156      -8.323 -36.801   6.966  1.00  0.74           H  
ATOM   2313 3HZ  LYS A 156      -7.600 -35.422   7.588  1.00  0.74           H  
ATOM   2314  N   HIS A 157     -12.757 -33.006   1.384  1.00  0.71           N  
ATOM   2315  CA  HIS A 157     -12.685 -32.472   0.032  1.00  0.71           C  
ATOM   2316  C   HIS A 157     -13.785 -31.465  -0.205  1.00  0.71           C  
ATOM   2317  O   HIS A 157     -13.574 -30.434  -0.843  1.00  0.71           O  
ATOM   2318  CB  HIS A 157     -12.791 -33.596  -0.994  1.00  0.71           C  
ATOM   2319  CG  HIS A 157     -11.590 -34.495  -1.027  1.00  0.71           C  
ATOM   2320  ND1 HIS A 157     -11.387 -35.501  -0.102  1.00  0.71           N  
ATOM   2321  CD2 HIS A 157     -10.538 -34.546  -1.876  1.00  0.71           C  
ATOM   2322  CE1 HIS A 157     -10.259 -36.130  -0.382  1.00  0.71           C  
ATOM   2323  NE2 HIS A 157      -9.727 -35.574  -1.455  1.00  0.71           N  
ATOM   2324  H   HIS A 157     -13.018 -33.967   1.537  1.00  0.71           H  
ATOM   2325  HA  HIS A 157     -11.745 -31.962  -0.123  1.00  0.71           H  
ATOM   2326 1HB  HIS A 157     -13.671 -34.203  -0.780  1.00  0.71           H  
ATOM   2327 2HB  HIS A 157     -12.925 -33.165  -1.987  1.00  0.71           H  
ATOM   2328  HD2 HIS A 157     -10.368 -33.897  -2.735  1.00  0.71           H  
ATOM   2329  HE1 HIS A 157      -9.840 -36.967   0.179  1.00  0.71           H  
ATOM   2330  HE2 HIS A 157      -8.863 -35.852  -1.897  1.00  0.71           H  
ATOM   2331  N   ILE A 158     -14.957 -31.727   0.339  1.00  0.69           N  
ATOM   2332  CA  ILE A 158     -16.059 -30.837   0.071  1.00  0.69           C  
ATOM   2333  C   ILE A 158     -15.899 -29.629   0.971  1.00  0.69           C  
ATOM   2334  O   ILE A 158     -16.164 -28.502   0.546  1.00  0.69           O  
ATOM   2335  CB  ILE A 158     -17.419 -31.525   0.261  1.00  0.69           C  
ATOM   2336  CG1 ILE A 158     -17.474 -32.745  -0.649  1.00  0.69           C  
ATOM   2337  CG2 ILE A 158     -18.565 -30.558  -0.140  1.00  0.69           C  
ATOM   2338  CD1 ILE A 158     -17.251 -32.411  -2.108  1.00  0.69           C  
ATOM   2339  H   ILE A 158     -15.085 -32.551   0.910  1.00  0.69           H  
ATOM   2340  HA  ILE A 158     -16.001 -30.502  -0.964  1.00  0.69           H  
ATOM   2341  HB  ILE A 158     -17.527 -31.852   1.297  1.00  0.69           H  
ATOM   2342 1HG1 ILE A 158     -16.708 -33.452  -0.337  1.00  0.69           H  
ATOM   2343 2HG1 ILE A 158     -18.450 -33.221  -0.545  1.00  0.69           H  
ATOM   2344 1HG2 ILE A 158     -19.526 -31.059  -0.016  1.00  0.69           H  
ATOM   2345 2HG2 ILE A 158     -18.553 -29.665   0.463  1.00  0.69           H  
ATOM   2346 3HG2 ILE A 158     -18.441 -30.268  -1.183  1.00  0.69           H  
ATOM   2347 1HD1 ILE A 158     -17.300 -33.322  -2.703  1.00  0.69           H  
ATOM   2348 2HD1 ILE A 158     -18.018 -31.716  -2.449  1.00  0.69           H  
ATOM   2349 3HD1 ILE A 158     -16.269 -31.950  -2.236  1.00  0.69           H  
ATOM   2350  N   ALA A 159     -15.477 -29.845   2.229  1.00  0.67           N  
ATOM   2351  CA  ALA A 159     -15.301 -28.715   3.131  1.00  0.67           C  
ATOM   2352  C   ALA A 159     -14.288 -27.755   2.558  1.00  0.67           C  
ATOM   2353  O   ALA A 159     -14.538 -26.553   2.506  1.00  0.67           O  
ATOM   2354  CB  ALA A 159     -14.804 -29.163   4.502  1.00  0.67           C  
ATOM   2355  H   ALA A 159     -15.278 -30.788   2.557  1.00  0.67           H  
ATOM   2356  HA  ALA A 159     -16.255 -28.204   3.234  1.00  0.67           H  
ATOM   2357 1HB  ALA A 159     -14.683 -28.288   5.146  1.00  0.67           H  
ATOM   2358 2HB  ALA A 159     -15.485 -29.841   4.967  1.00  0.67           H  
ATOM   2359 3HB  ALA A 159     -13.841 -29.659   4.386  1.00  0.67           H  
ATOM   2360  N   ALA A 160     -13.175 -28.280   2.038  1.00  0.66           N  
ATOM   2361  CA  ALA A 160     -12.164 -27.415   1.464  1.00  0.66           C  
ATOM   2362  C   ALA A 160     -12.699 -26.654   0.273  1.00  0.66           C  
ATOM   2363  O   ALA A 160     -12.485 -25.448   0.154  1.00  0.66           O  
ATOM   2364  CB  ALA A 160     -10.967 -28.230   1.041  1.00  0.66           C  
ATOM   2365  H   ALA A 160     -12.993 -29.285   2.078  1.00  0.66           H  
ATOM   2366  HA  ALA A 160     -11.871 -26.693   2.222  1.00  0.66           H  
ATOM   2367 1HB  ALA A 160     -10.202 -27.574   0.630  1.00  0.66           H  
ATOM   2368 2HB  ALA A 160     -10.567 -28.763   1.903  1.00  0.66           H  
ATOM   2369 3HB  ALA A 160     -11.276 -28.951   0.283  1.00  0.66           H  
ATOM   2370  N   GLN A 161     -13.470 -27.323  -0.587  1.00  0.65           N  
ATOM   2371  CA  GLN A 161     -14.011 -26.632  -1.745  1.00  0.65           C  
ATOM   2372  C   GLN A 161     -14.984 -25.548  -1.319  1.00  0.65           C  
ATOM   2373  O   GLN A 161     -14.933 -24.430  -1.825  1.00  0.65           O  
ATOM   2374  CB  GLN A 161     -14.730 -27.625  -2.669  1.00  0.65           C  
ATOM   2375  CG  GLN A 161     -13.810 -28.574  -3.378  1.00  0.65           C  
ATOM   2376  CD  GLN A 161     -14.521 -29.679  -4.137  1.00  0.65           C  
ATOM   2377  OE1 GLN A 161     -15.748 -29.838  -4.057  1.00  0.65           O  
ATOM   2378  NE2 GLN A 161     -13.746 -30.469  -4.878  1.00  0.65           N  
ATOM   2379  H   GLN A 161     -13.644 -28.325  -0.475  1.00  0.65           H  
ATOM   2380  HA  GLN A 161     -13.187 -26.167  -2.288  1.00  0.65           H  
ATOM   2381 1HB  GLN A 161     -15.432 -28.218  -2.081  1.00  0.65           H  
ATOM   2382 2HB  GLN A 161     -15.305 -27.078  -3.414  1.00  0.65           H  
ATOM   2383 1HG  GLN A 161     -13.264 -27.989  -4.111  1.00  0.65           H  
ATOM   2384 2HG  GLN A 161     -13.116 -29.010  -2.681  1.00  0.65           H  
ATOM   2385 1HE2 GLN A 161     -14.143 -31.217  -5.400  1.00  0.65           H  
ATOM   2386 2HE2 GLN A 161     -12.726 -30.303  -4.913  1.00  0.65           H  
ATOM   2387  N   THR A 162     -15.816 -25.865  -0.332  1.00  0.64           N  
ATOM   2388  CA  THR A 162     -16.855 -24.975   0.148  1.00  0.64           C  
ATOM   2389  C   THR A 162     -16.251 -23.729   0.780  1.00  0.64           C  
ATOM   2390  O   THR A 162     -16.686 -22.607   0.511  1.00  0.64           O  
ATOM   2391  CB  THR A 162     -17.716 -25.716   1.183  1.00  0.64           C  
ATOM   2392  OG1 THR A 162     -18.279 -26.881   0.574  1.00  0.64           O  
ATOM   2393  CG2 THR A 162     -18.823 -24.841   1.677  1.00  0.64           C  
ATOM   2394  H   THR A 162     -15.769 -26.799   0.065  1.00  0.64           H  
ATOM   2395  HA  THR A 162     -17.475 -24.674  -0.697  1.00  0.64           H  
ATOM   2396  HB  THR A 162     -17.092 -26.020   2.019  1.00  0.64           H  
ATOM   2397  HG1 THR A 162     -17.536 -27.474   0.318  1.00  0.64           H  
ATOM   2398 1HG2 THR A 162     -19.422 -25.386   2.391  1.00  0.64           H  
ATOM   2399 2HG2 THR A 162     -18.410 -23.949   2.149  1.00  0.64           H  
ATOM   2400 3HG2 THR A 162     -19.438 -24.559   0.834  1.00  0.64           H  
ATOM   2401  N   ILE A 163     -15.233 -23.929   1.614  1.00  0.64           N  
ATOM   2402  CA  ILE A 163     -14.575 -22.831   2.300  1.00  0.64           C  
ATOM   2403  C   ILE A 163     -13.848 -21.937   1.305  1.00  0.64           C  
ATOM   2404  O   ILE A 163     -14.000 -20.715   1.330  1.00  0.64           O  
ATOM   2405  CB  ILE A 163     -13.585 -23.381   3.351  1.00  0.64           C  
ATOM   2406  CG1 ILE A 163     -14.382 -24.094   4.497  1.00  0.64           C  
ATOM   2407  CG2 ILE A 163     -12.720 -22.251   3.908  1.00  0.64           C  
ATOM   2408  CD1 ILE A 163     -13.538 -24.925   5.422  1.00  0.64           C  
ATOM   2409  H   ILE A 163     -14.922 -24.883   1.796  1.00  0.64           H  
ATOM   2410  HA  ILE A 163     -15.330 -22.238   2.806  1.00  0.64           H  
ATOM   2411  HB  ILE A 163     -12.944 -24.134   2.882  1.00  0.64           H  
ATOM   2412 1HG1 ILE A 163     -14.873 -23.368   5.095  1.00  0.64           H  
ATOM   2413 2HG1 ILE A 163     -15.137 -24.736   4.051  1.00  0.64           H  
ATOM   2414 1HG2 ILE A 163     -12.023 -22.657   4.639  1.00  0.64           H  
ATOM   2415 2HG2 ILE A 163     -12.169 -21.800   3.090  1.00  0.64           H  
ATOM   2416 3HG2 ILE A 163     -13.349 -21.501   4.383  1.00  0.64           H  
ATOM   2417 1HD1 ILE A 163     -14.171 -25.382   6.175  1.00  0.64           H  
ATOM   2418 2HD1 ILE A 163     -13.046 -25.705   4.844  1.00  0.64           H  
ATOM   2419 3HD1 ILE A 163     -12.791 -24.300   5.907  1.00  0.64           H  
ATOM   2420  N   LEU A 164     -13.085 -22.526   0.394  1.00  0.64           N  
ATOM   2421  CA  LEU A 164     -12.347 -21.721  -0.564  1.00  0.64           C  
ATOM   2422  C   LEU A 164     -13.286 -20.934  -1.480  1.00  0.64           C  
ATOM   2423  O   LEU A 164     -13.020 -19.768  -1.805  1.00  0.64           O  
ATOM   2424  CB  LEU A 164     -11.428 -22.640  -1.357  1.00  0.64           C  
ATOM   2425  CG  LEU A 164     -10.296 -23.259  -0.489  1.00  0.64           C  
ATOM   2426  CD1 LEU A 164      -9.548 -24.285  -1.271  1.00  0.64           C  
ATOM   2427  CD2 LEU A 164      -9.420 -22.194  -0.034  1.00  0.64           C  
ATOM   2428  H   LEU A 164     -12.988 -23.545   0.369  1.00  0.64           H  
ATOM   2429  HA  LEU A 164     -11.735 -21.009  -0.011  1.00  0.64           H  
ATOM   2430 1HB  LEU A 164     -12.025 -23.461  -1.767  1.00  0.64           H  
ATOM   2431 2HB  LEU A 164     -10.977 -22.088  -2.178  1.00  0.64           H  
ATOM   2432  HG  LEU A 164     -10.728 -23.751   0.382  1.00  0.64           H  
ATOM   2433 1HD1 LEU A 164      -8.760 -24.728  -0.658  1.00  0.64           H  
ATOM   2434 2HD1 LEU A 164     -10.259 -25.046  -1.558  1.00  0.64           H  
ATOM   2435 3HD1 LEU A 164      -9.105 -23.835  -2.158  1.00  0.64           H  
ATOM   2436 1HD2 LEU A 164      -8.626 -22.617   0.582  1.00  0.64           H  
ATOM   2437 2HD2 LEU A 164      -8.999 -21.707  -0.893  1.00  0.64           H  
ATOM   2438 3HD2 LEU A 164     -10.004 -21.485   0.542  1.00  0.64           H  
ATOM   2439  N   GLN A 165     -14.402 -21.557  -1.888  1.00  0.64           N  
ATOM   2440  CA  GLN A 165     -15.378 -20.878  -2.730  1.00  0.64           C  
ATOM   2441  C   GLN A 165     -16.044 -19.747  -1.963  1.00  0.64           C  
ATOM   2442  O   GLN A 165     -16.240 -18.659  -2.507  1.00  0.64           O  
ATOM   2443  CB  GLN A 165     -16.429 -21.872  -3.234  1.00  0.64           C  
ATOM   2444  CG  GLN A 165     -15.893 -22.870  -4.258  1.00  0.64           C  
ATOM   2445  CD  GLN A 165     -16.872 -23.997  -4.550  1.00  0.64           C  
ATOM   2446  OE1 GLN A 165     -17.842 -24.222  -3.816  1.00  0.64           O  
ATOM   2447  NE2 GLN A 165     -16.615 -24.726  -5.631  1.00  0.64           N  
ATOM   2448  H   GLN A 165     -14.580 -22.528  -1.626  1.00  0.64           H  
ATOM   2449  HA  GLN A 165     -14.862 -20.453  -3.587  1.00  0.64           H  
ATOM   2450 1HB  GLN A 165     -16.824 -22.437  -2.385  1.00  0.64           H  
ATOM   2451 2HB  GLN A 165     -17.259 -21.331  -3.684  1.00  0.64           H  
ATOM   2452 1HG  GLN A 165     -15.725 -22.334  -5.189  1.00  0.64           H  
ATOM   2453 2HG  GLN A 165     -14.955 -23.288  -3.913  1.00  0.64           H  
ATOM   2454 1HE2 GLN A 165     -17.217 -25.485  -5.878  1.00  0.64           H  
ATOM   2455 2HE2 GLN A 165     -15.820 -24.513  -6.199  1.00  0.64           H  
ATOM   2456  N   ALA A 166     -16.352 -19.975  -0.679  1.00  0.64           N  
ATOM   2457  CA  ALA A 166     -16.975 -18.962   0.163  1.00  0.64           C  
ATOM   2458  C   ALA A 166     -16.110 -17.729   0.276  1.00  0.64           C  
ATOM   2459  O   ALA A 166     -16.604 -16.600   0.255  1.00  0.64           O  
ATOM   2460  CB  ALA A 166     -17.202 -19.512   1.542  1.00  0.64           C  
ATOM   2461  H   ALA A 166     -16.187 -20.899  -0.273  1.00  0.64           H  
ATOM   2462  HA  ALA A 166     -17.927 -18.684  -0.291  1.00  0.64           H  
ATOM   2463 1HB  ALA A 166     -17.683 -18.778   2.169  1.00  0.64           H  
ATOM   2464 2HB  ALA A 166     -17.816 -20.391   1.478  1.00  0.64           H  
ATOM   2465 3HB  ALA A 166     -16.249 -19.783   1.979  1.00  0.64           H  
ATOM   2466  N   ILE A 167     -14.806 -17.960   0.392  1.00  0.64           N  
ATOM   2467  CA  ILE A 167     -13.835 -16.898   0.523  1.00  0.64           C  
ATOM   2468  C   ILE A 167     -13.699 -16.135  -0.775  1.00  0.64           C  
ATOM   2469  O   ILE A 167     -13.769 -14.906  -0.791  1.00  0.64           O  
ATOM   2470  CB  ILE A 167     -12.487 -17.468   0.969  1.00  0.64           C  
ATOM   2471  CG1 ILE A 167     -12.648 -18.037   2.352  1.00  0.64           C  
ATOM   2472  CG2 ILE A 167     -11.443 -16.385   0.994  1.00  0.64           C  
ATOM   2473  CD1 ILE A 167     -11.566 -18.853   2.763  1.00  0.64           C  
ATOM   2474  H   ILE A 167     -14.481 -18.930   0.427  1.00  0.64           H  
ATOM   2475  HA  ILE A 167     -14.187 -16.207   1.287  1.00  0.64           H  
ATOM   2476  HB  ILE A 167     -12.189 -18.277   0.297  1.00  0.64           H  
ATOM   2477 1HG1 ILE A 167     -12.708 -17.249   3.055  1.00  0.64           H  
ATOM   2478 2HG1 ILE A 167     -13.556 -18.602   2.390  1.00  0.64           H  
ATOM   2479 1HG2 ILE A 167     -10.494 -16.795   1.332  1.00  0.64           H  
ATOM   2480 2HG2 ILE A 167     -11.324 -15.964  -0.003  1.00  0.64           H  
ATOM   2481 3HG2 ILE A 167     -11.773 -15.626   1.681  1.00  0.64           H  
ATOM   2482 1HD1 ILE A 167     -11.749 -19.213   3.775  1.00  0.64           H  
ATOM   2483 2HD1 ILE A 167     -11.483 -19.694   2.078  1.00  0.64           H  
ATOM   2484 3HD1 ILE A 167     -10.670 -18.266   2.733  1.00  0.64           H  
ATOM   2485  N   SER A 168     -13.570 -16.864  -1.885  1.00  0.65           N  
ATOM   2486  CA  SER A 168     -13.438 -16.197  -3.164  1.00  0.65           C  
ATOM   2487  C   SER A 168     -14.686 -15.354  -3.415  1.00  0.65           C  
ATOM   2488  O   SER A 168     -14.593 -14.182  -3.786  1.00  0.65           O  
ATOM   2489  CB  SER A 168     -13.294 -17.242  -4.259  1.00  0.65           C  
ATOM   2490  OG  SER A 168     -12.119 -18.000  -4.084  1.00  0.65           O  
ATOM   2491  H   SER A 168     -13.531 -17.882  -1.835  1.00  0.65           H  
ATOM   2492  HA  SER A 168     -12.566 -15.551  -3.144  1.00  0.65           H  
ATOM   2493 1HB  SER A 168     -14.162 -17.904  -4.243  1.00  0.65           H  
ATOM   2494 2HB  SER A 168     -13.274 -16.749  -5.229  1.00  0.65           H  
ATOM   2495  HG  SER A 168     -12.261 -18.486  -3.240  1.00  0.65           H  
ATOM   2496  N   ALA A 169     -15.860 -15.935  -3.147  1.00  0.66           N  
ATOM   2497  CA  ALA A 169     -17.133 -15.258  -3.333  1.00  0.66           C  
ATOM   2498  C   ALA A 169     -17.258 -14.029  -2.461  1.00  0.66           C  
ATOM   2499  O   ALA A 169     -17.781 -12.998  -2.903  1.00  0.66           O  
ATOM   2500  CB  ALA A 169     -18.261 -16.210  -3.040  1.00  0.66           C  
ATOM   2501  H   ALA A 169     -15.875 -16.901  -2.828  1.00  0.66           H  
ATOM   2502  HA  ALA A 169     -17.197 -14.937  -4.359  1.00  0.66           H  
ATOM   2503 1HB  ALA A 169     -19.212 -15.707  -3.209  1.00  0.66           H  
ATOM   2504 2HB  ALA A 169     -18.181 -17.079  -3.693  1.00  0.66           H  
ATOM   2505 3HB  ALA A 169     -18.190 -16.528  -2.002  1.00  0.66           H  
ATOM   2506  N   TYR A 170     -16.752 -14.109  -1.230  1.00  0.68           N  
ATOM   2507  CA  TYR A 170     -16.796 -12.979  -0.329  1.00  0.68           C  
ATOM   2508  C   TYR A 170     -16.106 -11.800  -0.981  1.00  0.68           C  
ATOM   2509  O   TYR A 170     -16.674 -10.712  -1.082  1.00  0.68           O  
ATOM   2510  CB  TYR A 170     -16.087 -13.307   0.984  1.00  0.68           C  
ATOM   2511  CG  TYR A 170     -16.075 -12.177   1.977  1.00  0.68           C  
ATOM   2512  CD1 TYR A 170     -17.162 -11.960   2.801  1.00  0.68           C  
ATOM   2513  CD2 TYR A 170     -14.981 -11.344   2.044  1.00  0.68           C  
ATOM   2514  CE1 TYR A 170     -17.137 -10.910   3.684  1.00  0.68           C  
ATOM   2515  CE2 TYR A 170     -14.956 -10.294   2.919  1.00  0.68           C  
ATOM   2516  CZ  TYR A 170     -16.030 -10.074   3.735  1.00  0.68           C  
ATOM   2517  OH  TYR A 170     -16.027  -9.023   4.593  1.00  0.68           O  
ATOM   2518  H   TYR A 170     -16.357 -14.986  -0.891  1.00  0.68           H  
ATOM   2519  HA  TYR A 170     -17.835 -12.713  -0.138  1.00  0.68           H  
ATOM   2520 1HB  TYR A 170     -16.563 -14.170   1.449  1.00  0.68           H  
ATOM   2521 2HB  TYR A 170     -15.060 -13.575   0.786  1.00  0.68           H  
ATOM   2522  HD1 TYR A 170     -18.033 -12.615   2.750  1.00  0.68           H  
ATOM   2523  HD2 TYR A 170     -14.143 -11.526   1.391  1.00  0.68           H  
ATOM   2524  HE1 TYR A 170     -17.984 -10.728   4.331  1.00  0.68           H  
ATOM   2525  HE2 TYR A 170     -14.090  -9.634   2.961  1.00  0.68           H  
ATOM   2526  HH  TYR A 170     -15.248  -8.484   4.435  1.00  0.68           H  
ATOM   2527  N   PHE A 171     -14.887 -12.040  -1.465  1.00  0.70           N  
ATOM   2528  CA  PHE A 171     -14.075 -10.986  -2.054  1.00  0.70           C  
ATOM   2529  C   PHE A 171     -14.587 -10.531  -3.431  1.00  0.70           C  
ATOM   2530  O   PHE A 171     -14.362  -9.385  -3.837  1.00  0.70           O  
ATOM   2531  CB  PHE A 171     -12.623 -11.449  -2.082  1.00  0.70           C  
ATOM   2532  CG  PHE A 171     -12.051 -11.496  -0.663  1.00  0.70           C  
ATOM   2533  CD1 PHE A 171     -11.691 -12.693  -0.068  1.00  0.70           C  
ATOM   2534  CD2 PHE A 171     -11.933 -10.345   0.098  1.00  0.70           C  
ATOM   2535  CE1 PHE A 171     -11.223 -12.736   1.234  1.00  0.70           C  
ATOM   2536  CE2 PHE A 171     -11.464 -10.400   1.396  1.00  0.70           C  
ATOM   2537  CZ  PHE A 171     -11.114 -11.605   1.958  1.00  0.70           C  
ATOM   2538  H   PHE A 171     -14.503 -12.986  -1.376  1.00  0.70           H  
ATOM   2539  HA  PHE A 171     -14.123 -10.121  -1.390  1.00  0.70           H  
ATOM   2540 1HB  PHE A 171     -12.588 -12.452  -2.498  1.00  0.70           H  
ATOM   2541 2HB  PHE A 171     -12.018 -10.805  -2.702  1.00  0.70           H  
ATOM   2542  HD1 PHE A 171     -11.777 -13.609  -0.638  1.00  0.70           H  
ATOM   2543  HD2 PHE A 171     -12.222  -9.387  -0.331  1.00  0.70           H  
ATOM   2544  HE1 PHE A 171     -10.935 -13.667   1.681  1.00  0.70           H  
ATOM   2545  HE2 PHE A 171     -11.373  -9.489   1.976  1.00  0.70           H  
ATOM   2546  HZ  PHE A 171     -10.747 -11.655   2.972  1.00  0.70           H  
ATOM   2547  N   MET A 172     -15.272 -11.418  -4.168  1.00  0.72           N  
ATOM   2548  CA  MET A 172     -15.878 -11.006  -5.438  1.00  0.72           C  
ATOM   2549  C   MET A 172     -17.054 -10.069  -5.170  1.00  0.72           C  
ATOM   2550  O   MET A 172     -17.271  -9.107  -5.908  1.00  0.72           O  
ATOM   2551  CB  MET A 172     -16.304 -12.210  -6.287  1.00  0.72           C  
ATOM   2552  CG  MET A 172     -15.133 -13.010  -6.890  1.00  0.72           C  
ATOM   2553  SD  MET A 172     -15.621 -14.288  -8.073  1.00  0.72           S  
ATOM   2554  CE  MET A 172     -16.332 -15.548  -7.027  1.00  0.72           C  
ATOM   2555  H   MET A 172     -15.373 -12.379  -3.844  1.00  0.72           H  
ATOM   2556  HA  MET A 172     -15.150 -10.442  -6.010  1.00  0.72           H  
ATOM   2557 1HB  MET A 172     -16.888 -12.888  -5.668  1.00  0.72           H  
ATOM   2558 2HB  MET A 172     -16.945 -11.874  -7.100  1.00  0.72           H  
ATOM   2559 1HG  MET A 172     -14.480 -12.315  -7.410  1.00  0.72           H  
ATOM   2560 2HG  MET A 172     -14.562 -13.476  -6.103  1.00  0.72           H  
ATOM   2561 1HE  MET A 172     -16.649 -16.392  -7.639  1.00  0.72           H  
ATOM   2562 2HE  MET A 172     -15.593 -15.883  -6.298  1.00  0.72           H  
ATOM   2563 3HE  MET A 172     -17.192 -15.138  -6.523  1.00  0.72           H  
ATOM   2564  N   SER A 173     -17.802 -10.347  -4.096  1.00  0.74           N  
ATOM   2565  CA  SER A 173     -18.951  -9.533  -3.719  1.00  0.74           C  
ATOM   2566  C   SER A 173     -18.532  -8.209  -3.073  1.00  0.74           C  
ATOM   2567  O   SER A 173     -19.112  -7.158  -3.362  1.00  0.74           O  
ATOM   2568  CB  SER A 173     -19.817 -10.301  -2.743  1.00  0.74           C  
ATOM   2569  OG  SER A 173     -20.345 -11.452  -3.338  1.00  0.74           O  
ATOM   2570  H   SER A 173     -17.592 -11.175  -3.538  1.00  0.74           H  
ATOM   2571  HA  SER A 173     -19.527  -9.315  -4.616  1.00  0.74           H  
ATOM   2572 1HB  SER A 173     -19.223 -10.581  -1.871  1.00  0.74           H  
ATOM   2573 2HB  SER A 173     -20.625  -9.661  -2.397  1.00  0.74           H  
ATOM   2574  HG  SER A 173     -19.587 -12.065  -3.419  1.00  0.74           H  
ATOM   2575  N   ILE A 174     -17.524  -8.261  -2.194  1.00  0.74           N  
ATOM   2576  CA  ILE A 174     -17.050  -7.075  -1.497  1.00  0.74           C  
ATOM   2577  C   ILE A 174     -15.621  -6.712  -1.876  1.00  0.74           C  
ATOM   2578  O   ILE A 174     -14.654  -7.133  -1.230  1.00  0.74           O  
ATOM   2579  CB  ILE A 174     -17.109  -7.305   0.018  1.00  0.74           C  
ATOM   2580  CG1 ILE A 174     -18.532  -7.644   0.436  1.00  0.74           C  
ATOM   2581  CG2 ILE A 174     -16.583  -6.084   0.752  1.00  0.74           C  
ATOM   2582  CD1 ILE A 174     -18.634  -8.070   1.855  1.00  0.74           C  
ATOM   2583  H   ILE A 174     -17.092  -9.158  -1.982  1.00  0.74           H  
ATOM   2584  HA  ILE A 174     -17.696  -6.238  -1.755  1.00  0.74           H  
ATOM   2585  HB  ILE A 174     -16.485  -8.170   0.269  1.00  0.74           H  
ATOM   2586 1HG1 ILE A 174     -19.164  -6.772   0.282  1.00  0.74           H  
ATOM   2587 2HG1 ILE A 174     -18.902  -8.457  -0.183  1.00  0.74           H  
ATOM   2588 1HG2 ILE A 174     -16.606  -6.263   1.829  1.00  0.74           H  
ATOM   2589 2HG2 ILE A 174     -15.570  -5.896   0.442  1.00  0.74           H  
ATOM   2590 3HG2 ILE A 174     -17.203  -5.218   0.513  1.00  0.74           H  
ATOM   2591 1HD1 ILE A 174     -19.669  -8.307   2.098  1.00  0.74           H  
ATOM   2592 2HD1 ILE A 174     -18.024  -8.944   1.987  1.00  0.74           H  
ATOM   2593 3HD1 ILE A 174     -18.280  -7.274   2.509  1.00  0.74           H  
ATOM   2594  N   MET A 175     -15.496  -5.812  -2.838  1.00  0.74           N  
ATOM   2595  CA  MET A 175     -14.193  -5.479  -3.394  1.00  0.74           C  
ATOM   2596  C   MET A 175     -13.442  -4.438  -2.579  1.00  0.74           C  
ATOM   2597  O   MET A 175     -12.324  -4.052  -2.917  1.00  0.74           O  
ATOM   2598  CB  MET A 175     -14.354  -5.019  -4.835  1.00  0.74           C  
ATOM   2599  CG  MET A 175     -14.862  -6.115  -5.780  1.00  0.74           C  
ATOM   2600  SD  MET A 175     -15.085  -5.522  -7.454  1.00  0.74           S  
ATOM   2601  CE  MET A 175     -13.377  -5.275  -7.937  1.00  0.74           C  
ATOM   2602  H   MET A 175     -16.333  -5.446  -3.272  1.00  0.74           H  
ATOM   2603  HA  MET A 175     -13.601  -6.385  -3.394  1.00  0.74           H  
ATOM   2604 1HB  MET A 175     -15.052  -4.186  -4.876  1.00  0.74           H  
ATOM   2605 2HB  MET A 175     -13.396  -4.663  -5.212  1.00  0.74           H  
ATOM   2606 1HG  MET A 175     -14.176  -6.958  -5.797  1.00  0.74           H  
ATOM   2607 2HG  MET A 175     -15.825  -6.488  -5.417  1.00  0.74           H  
ATOM   2608 1HE  MET A 175     -13.339  -4.904  -8.961  1.00  0.74           H  
ATOM   2609 2HE  MET A 175     -12.910  -4.550  -7.269  1.00  0.74           H  
ATOM   2610 3HE  MET A 175     -12.843  -6.216  -7.875  1.00  0.74           H  
ATOM   2611  N   SER A 176     -14.082  -3.964  -1.520  1.00  0.72           N  
ATOM   2612  CA  SER A 176     -13.518  -2.954  -0.640  1.00  0.72           C  
ATOM   2613  C   SER A 176     -13.037  -3.523   0.693  1.00  0.72           C  
ATOM   2614  O   SER A 176     -12.680  -2.757   1.588  1.00  0.72           O  
ATOM   2615  CB  SER A 176     -14.539  -1.867  -0.377  1.00  0.72           C  
ATOM   2616  OG  SER A 176     -15.669  -2.378   0.280  1.00  0.72           O  
ATOM   2617  H   SER A 176     -14.999  -4.331  -1.317  1.00  0.72           H  
ATOM   2618  HA  SER A 176     -12.660  -2.506  -1.141  1.00  0.72           H  
ATOM   2619 1HB  SER A 176     -14.083  -1.089   0.234  1.00  0.72           H  
ATOM   2620 2HB  SER A 176     -14.837  -1.409  -1.319  1.00  0.72           H  
ATOM   2621  HG  SER A 176     -15.329  -2.921   0.999  1.00  0.72           H  
ATOM   2622  N   SER A 177     -13.041  -4.851   0.843  1.00  0.70           N  
ATOM   2623  CA  SER A 177     -12.663  -5.456   2.128  1.00  0.70           C  
ATOM   2624  C   SER A 177     -11.256  -5.113   2.600  1.00  0.70           C  
ATOM   2625  O   SER A 177     -10.308  -5.031   1.814  1.00  0.70           O  
ATOM   2626  CB  SER A 177     -12.771  -6.959   2.086  1.00  0.70           C  
ATOM   2627  OG  SER A 177     -12.354  -7.530   3.317  1.00  0.70           O  
ATOM   2628  H   SER A 177     -13.346  -5.456   0.077  1.00  0.70           H  
ATOM   2629  HA  SER A 177     -13.363  -5.092   2.886  1.00  0.70           H  
ATOM   2630 1HB  SER A 177     -13.806  -7.237   1.887  1.00  0.70           H  
ATOM   2631 2HB  SER A 177     -12.167  -7.345   1.270  1.00  0.70           H  
ATOM   2632  HG  SER A 177     -12.657  -6.908   4.019  1.00  0.70           H  
ATOM   2633  N   SER A 178     -11.134  -4.943   3.912  1.00  0.69           N  
ATOM   2634  CA  SER A 178      -9.876  -4.681   4.595  1.00  0.69           C  
ATOM   2635  C   SER A 178      -9.045  -5.947   4.826  1.00  0.69           C  
ATOM   2636  O   SER A 178      -7.888  -5.856   5.242  1.00  0.69           O  
ATOM   2637  CB  SER A 178     -10.153  -4.003   5.925  1.00  0.69           C  
ATOM   2638  OG  SER A 178     -10.841  -4.851   6.790  1.00  0.69           O  
ATOM   2639  H   SER A 178     -11.974  -5.029   4.481  1.00  0.69           H  
ATOM   2640  HA  SER A 178      -9.291  -4.003   3.973  1.00  0.69           H  
ATOM   2641 1HB  SER A 178      -9.214  -3.696   6.384  1.00  0.69           H  
ATOM   2642 2HB  SER A 178     -10.746  -3.107   5.752  1.00  0.69           H  
ATOM   2643  HG  SER A 178     -11.607  -5.212   6.274  1.00  0.69           H  
ATOM   2644  N   ILE A 179      -9.623  -7.124   4.562  1.00  0.67           N  
ATOM   2645  CA  ILE A 179      -8.887  -8.364   4.797  1.00  0.67           C  
ATOM   2646  C   ILE A 179      -7.954  -8.581   3.618  1.00  0.67           C  
ATOM   2647  O   ILE A 179      -8.390  -8.590   2.465  1.00  0.67           O  
ATOM   2648  CB  ILE A 179      -9.819  -9.589   4.923  1.00  0.67           C  
ATOM   2649  CG1 ILE A 179     -10.775  -9.423   6.091  1.00  0.67           C  
ATOM   2650  CG2 ILE A 179      -8.971 -10.887   5.101  1.00  0.67           C  
ATOM   2651  CD1 ILE A 179     -11.862 -10.456   6.098  1.00  0.67           C  
ATOM   2652  H   ILE A 179     -10.570  -7.158   4.195  1.00  0.67           H  
ATOM   2653  HA  ILE A 179      -8.300  -8.271   5.707  1.00  0.67           H  
ATOM   2654  HB  ILE A 179     -10.418  -9.656   4.040  1.00  0.67           H  
ATOM   2655 1HG1 ILE A 179     -10.224  -9.479   7.029  1.00  0.67           H  
ATOM   2656 2HG1 ILE A 179     -11.243  -8.434   6.022  1.00  0.67           H  
ATOM   2657 1HG2 ILE A 179      -9.628 -11.749   5.179  1.00  0.67           H  
ATOM   2658 2HG2 ILE A 179      -8.310 -11.017   4.246  1.00  0.67           H  
ATOM   2659 3HG2 ILE A 179      -8.369 -10.808   6.012  1.00  0.67           H  
ATOM   2660 1HD1 ILE A 179     -12.515 -10.270   6.927  1.00  0.67           H  
ATOM   2661 2HD1 ILE A 179     -12.437 -10.396   5.170  1.00  0.67           H  
ATOM   2662 3HD1 ILE A 179     -11.417 -11.435   6.193  1.00  0.67           H  
ATOM   2663  N   LYS A 180      -6.670  -8.732   3.900  1.00  0.67           N  
ATOM   2664  CA  LYS A 180      -5.678  -8.902   2.856  1.00  0.67           C  
ATOM   2665  C   LYS A 180      -5.202 -10.334   2.751  1.00  0.67           C  
ATOM   2666  O   LYS A 180      -4.802 -10.763   1.663  1.00  0.67           O  
ATOM   2667  CB  LYS A 180      -4.513  -7.953   3.080  1.00  0.67           C  
ATOM   2668  CG  LYS A 180      -4.935  -6.481   3.041  1.00  0.67           C  
ATOM   2669  CD  LYS A 180      -5.489  -6.116   1.654  1.00  0.67           C  
ATOM   2670  CE  LYS A 180      -5.910  -4.650   1.568  1.00  0.67           C  
ATOM   2671  NZ  LYS A 180      -6.444  -4.303   0.205  1.00  0.67           N  
ATOM   2672  H   LYS A 180      -6.381  -8.729   4.872  1.00  0.67           H  
ATOM   2673  HA  LYS A 180      -6.136  -8.643   1.903  1.00  0.67           H  
ATOM   2674 1HB  LYS A 180      -4.065  -8.156   4.055  1.00  0.67           H  
ATOM   2675 2HB  LYS A 180      -3.749  -8.120   2.319  1.00  0.67           H  
ATOM   2676 1HG  LYS A 180      -5.710  -6.304   3.792  1.00  0.67           H  
ATOM   2677 2HG  LYS A 180      -4.082  -5.847   3.271  1.00  0.67           H  
ATOM   2678 1HD  LYS A 180      -4.731  -6.314   0.895  1.00  0.67           H  
ATOM   2679 2HD  LYS A 180      -6.361  -6.739   1.440  1.00  0.67           H  
ATOM   2680 1HE  LYS A 180      -6.691  -4.465   2.310  1.00  0.67           H  
ATOM   2681 2HE  LYS A 180      -5.054  -4.014   1.788  1.00  0.67           H  
ATOM   2682 1HZ  LYS A 180      -6.721  -3.334   0.185  1.00  0.67           H  
ATOM   2683 2HZ  LYS A 180      -5.729  -4.463  -0.491  1.00  0.67           H  
ATOM   2684 3HZ  LYS A 180      -7.246  -4.886  -0.003  1.00  0.67           H  
ATOM   2685  N   GLU A 181      -5.207 -11.065   3.863  1.00  0.66           N  
ATOM   2686  CA  GLU A 181      -4.757 -12.448   3.797  1.00  0.66           C  
ATOM   2687  C   GLU A 181      -5.605 -13.413   4.625  1.00  0.66           C  
ATOM   2688  O   GLU A 181      -6.048 -13.089   5.734  1.00  0.66           O  
ATOM   2689  CB  GLU A 181      -3.277 -12.563   4.189  1.00  0.66           C  
ATOM   2690  CG  GLU A 181      -2.304 -11.865   3.225  1.00  0.66           C  
ATOM   2691  CD  GLU A 181      -0.864 -12.031   3.586  1.00  0.66           C  
ATOM   2692  OE1 GLU A 181      -0.580 -12.387   4.702  1.00  0.66           O  
ATOM   2693  OE2 GLU A 181      -0.040 -11.864   2.713  1.00  0.66           O  
ATOM   2694  H   GLU A 181      -5.524 -10.653   4.741  1.00  0.66           H  
ATOM   2695  HA  GLU A 181      -4.836 -12.770   2.764  1.00  0.66           H  
ATOM   2696 1HB  GLU A 181      -3.126 -12.140   5.172  1.00  0.66           H  
ATOM   2697 2HB  GLU A 181      -3.006 -13.615   4.230  1.00  0.66           H  
ATOM   2698 1HG  GLU A 181      -2.471 -12.244   2.217  1.00  0.66           H  
ATOM   2699 2HG  GLU A 181      -2.519 -10.804   3.218  1.00  0.66           H  
ATOM   2700  N   VAL A 182      -5.808 -14.596   4.060  1.00  0.67           N  
ATOM   2701  CA  VAL A 182      -6.508 -15.681   4.720  1.00  0.67           C  
ATOM   2702  C   VAL A 182      -5.628 -16.926   4.739  1.00  0.67           C  
ATOM   2703  O   VAL A 182      -5.112 -17.339   3.701  1.00  0.67           O  
ATOM   2704  CB  VAL A 182      -7.860 -16.007   4.038  1.00  0.67           C  
ATOM   2705  CG1 VAL A 182      -8.452 -17.178   4.731  1.00  0.67           C  
ATOM   2706  CG2 VAL A 182      -8.858 -14.817   4.112  1.00  0.67           C  
ATOM   2707  H   VAL A 182      -5.417 -14.750   3.129  1.00  0.67           H  
ATOM   2708  HA  VAL A 182      -6.715 -15.382   5.739  1.00  0.67           H  
ATOM   2709  HB  VAL A 182      -7.687 -16.265   2.998  1.00  0.67           H  
ATOM   2710 1HG1 VAL A 182      -9.391 -17.434   4.292  1.00  0.67           H  
ATOM   2711 2HG1 VAL A 182      -7.783 -18.035   4.669  1.00  0.67           H  
ATOM   2712 3HG1 VAL A 182      -8.588 -16.906   5.759  1.00  0.67           H  
ATOM   2713 1HG2 VAL A 182      -9.793 -15.098   3.629  1.00  0.67           H  
ATOM   2714 2HG2 VAL A 182      -9.051 -14.576   5.125  1.00  0.67           H  
ATOM   2715 3HG2 VAL A 182      -8.456 -13.952   3.627  1.00  0.67           H  
ATOM   2716  N   TYR A 183      -5.462 -17.510   5.911  1.00  0.69           N  
ATOM   2717  CA  TYR A 183      -4.642 -18.701   6.043  1.00  0.69           C  
ATOM   2718  C   TYR A 183      -5.479 -19.905   6.431  1.00  0.69           C  
ATOM   2719  O   TYR A 183      -6.432 -19.781   7.197  1.00  0.69           O  
ATOM   2720  CB  TYR A 183      -3.548 -18.439   7.093  1.00  0.69           C  
ATOM   2721  CG  TYR A 183      -2.520 -17.441   6.649  1.00  0.69           C  
ATOM   2722  CD1 TYR A 183      -2.764 -16.089   6.723  1.00  0.69           C  
ATOM   2723  CD2 TYR A 183      -1.311 -17.889   6.194  1.00  0.69           C  
ATOM   2724  CE1 TYR A 183      -1.781 -15.209   6.313  1.00  0.69           C  
ATOM   2725  CE2 TYR A 183      -0.330 -17.006   5.798  1.00  0.69           C  
ATOM   2726  CZ  TYR A 183      -0.581 -15.669   5.859  1.00  0.69           C  
ATOM   2727  OH  TYR A 183       0.359 -14.781   5.482  1.00  0.69           O  
ATOM   2728  H   TYR A 183      -5.915 -17.099   6.726  1.00  0.69           H  
ATOM   2729  HA  TYR A 183      -4.173 -18.919   5.086  1.00  0.69           H  
ATOM   2730 1HB  TYR A 183      -4.000 -18.072   8.013  1.00  0.69           H  
ATOM   2731 2HB  TYR A 183      -3.039 -19.374   7.326  1.00  0.69           H  
ATOM   2732  HD1 TYR A 183      -3.724 -15.718   7.094  1.00  0.69           H  
ATOM   2733  HD2 TYR A 183      -1.141 -18.940   6.148  1.00  0.69           H  
ATOM   2734  HE1 TYR A 183      -1.938 -14.145   6.347  1.00  0.69           H  
ATOM   2735  HE2 TYR A 183       0.634 -17.371   5.436  1.00  0.69           H  
ATOM   2736  HH  TYR A 183      -0.057 -13.924   5.241  1.00  0.69           H  
ATOM   2737  N   PHE A 184      -5.096 -21.072   5.933  1.00  0.71           N  
ATOM   2738  CA  PHE A 184      -5.735 -22.319   6.319  1.00  0.71           C  
ATOM   2739  C   PHE A 184      -4.668 -23.097   7.045  1.00  0.71           C  
ATOM   2740  O   PHE A 184      -3.710 -23.575   6.426  1.00  0.71           O  
ATOM   2741  CB  PHE A 184      -6.229 -23.082   5.099  1.00  0.71           C  
ATOM   2742  CG  PHE A 184      -7.118 -22.244   4.308  1.00  0.71           C  
ATOM   2743  CD1 PHE A 184      -6.599 -21.623   3.200  1.00  0.71           C  
ATOM   2744  CD2 PHE A 184      -8.418 -21.990   4.673  1.00  0.71           C  
ATOM   2745  CE1 PHE A 184      -7.328 -20.784   2.468  1.00  0.71           C  
ATOM   2746  CE2 PHE A 184      -9.165 -21.130   3.924  1.00  0.71           C  
ATOM   2747  CZ  PHE A 184      -8.602 -20.525   2.813  1.00  0.71           C  
ATOM   2748  H   PHE A 184      -4.348 -21.087   5.246  1.00  0.71           H  
ATOM   2749  HA  PHE A 184      -6.567 -22.124   6.996  1.00  0.71           H  
ATOM   2750 1HB  PHE A 184      -5.391 -23.385   4.480  1.00  0.71           H  
ATOM   2751 2HB  PHE A 184      -6.770 -23.980   5.405  1.00  0.71           H  
ATOM   2752  HD1 PHE A 184      -5.576 -21.819   2.920  1.00  0.71           H  
ATOM   2753  HD2 PHE A 184      -8.837 -22.466   5.564  1.00  0.71           H  
ATOM   2754  HE1 PHE A 184      -6.893 -20.319   1.614  1.00  0.71           H  
ATOM   2755  HE2 PHE A 184     -10.185 -20.919   4.208  1.00  0.71           H  
ATOM   2756  HZ  PHE A 184      -9.163 -19.844   2.208  1.00  0.71           H  
ATOM   2757  N   VAL A 185      -4.783 -23.154   8.358  1.00  0.75           N  
ATOM   2758  CA  VAL A 185      -3.727 -23.732   9.159  1.00  0.75           C  
ATOM   2759  C   VAL A 185      -4.132 -25.108   9.601  1.00  0.75           C  
ATOM   2760  O   VAL A 185      -5.106 -25.303  10.335  1.00  0.75           O  
ATOM   2761  CB  VAL A 185      -3.413 -22.822  10.331  1.00  0.75           C  
ATOM   2762  CG1 VAL A 185      -2.302 -23.430  11.153  1.00  0.75           C  
ATOM   2763  CG2 VAL A 185      -3.036 -21.431   9.761  1.00  0.75           C  
ATOM   2764  H   VAL A 185      -5.622 -22.786   8.798  1.00  0.75           H  
ATOM   2765  HA  VAL A 185      -2.828 -23.816   8.553  1.00  0.75           H  
ATOM   2766  HB  VAL A 185      -4.274 -22.733  10.955  1.00  0.75           H  
ATOM   2767 1HG1 VAL A 185      -2.070 -22.797  11.979  1.00  0.75           H  
ATOM   2768 2HG1 VAL A 185      -2.623 -24.402  11.519  1.00  0.75           H  
ATOM   2769 3HG1 VAL A 185      -1.411 -23.553  10.531  1.00  0.75           H  
ATOM   2770 1HG2 VAL A 185      -2.820 -20.746  10.542  1.00  0.75           H  
ATOM   2771 2HG2 VAL A 185      -2.170 -21.524   9.128  1.00  0.75           H  
ATOM   2772 3HG2 VAL A 185      -3.872 -21.045   9.179  1.00  0.75           H  
ATOM   2773  N   LEU A 186      -3.413 -26.060   9.055  1.00  0.79           N  
ATOM   2774  CA  LEU A 186      -3.740 -27.452   9.178  1.00  0.79           C  
ATOM   2775  C   LEU A 186      -2.620 -28.233   9.853  1.00  0.79           C  
ATOM   2776  O   LEU A 186      -1.447 -27.961   9.618  1.00  0.79           O  
ATOM   2777  CB  LEU A 186      -3.942 -27.930   7.755  1.00  0.79           C  
ATOM   2778  CG  LEU A 186      -4.960 -27.099   6.922  1.00  0.79           C  
ATOM   2779  CD1 LEU A 186      -4.933 -27.553   5.518  1.00  0.79           C  
ATOM   2780  CD2 LEU A 186      -6.333 -27.234   7.488  1.00  0.79           C  
ATOM   2781  H   LEU A 186      -2.606 -25.786   8.492  1.00  0.79           H  
ATOM   2782  HA  LEU A 186      -4.653 -27.552   9.761  1.00  0.79           H  
ATOM   2783 1HB  LEU A 186      -2.991 -27.839   7.263  1.00  0.79           H  
ATOM   2784 2HB  LEU A 186      -4.250 -28.977   7.756  1.00  0.79           H  
ATOM   2785  HG  LEU A 186      -4.658 -26.056   6.928  1.00  0.79           H  
ATOM   2786 1HD1 LEU A 186      -5.615 -26.945   4.947  1.00  0.79           H  
ATOM   2787 2HD1 LEU A 186      -3.935 -27.435   5.130  1.00  0.79           H  
ATOM   2788 3HD1 LEU A 186      -5.226 -28.590   5.466  1.00  0.79           H  
ATOM   2789 1HD2 LEU A 186      -7.033 -26.644   6.890  1.00  0.79           H  
ATOM   2790 2HD2 LEU A 186      -6.614 -28.282   7.457  1.00  0.79           H  
ATOM   2791 3HD2 LEU A 186      -6.349 -26.878   8.517  1.00  0.79           H  
ATOM   2792  N   PHE A 187      -2.968 -29.261  10.614  1.00  0.82           N  
ATOM   2793  CA  PHE A 187      -1.940 -30.123  11.205  1.00  0.82           C  
ATOM   2794  C   PHE A 187      -2.024 -31.547  10.651  1.00  0.82           C  
ATOM   2795  O   PHE A 187      -1.119 -32.364  10.828  1.00  0.82           O  
ATOM   2796  CB  PHE A 187      -2.093 -30.113  12.720  1.00  0.82           C  
ATOM   2797  CG  PHE A 187      -3.410 -30.660  13.194  1.00  0.82           C  
ATOM   2798  CD1 PHE A 187      -3.583 -32.013  13.445  1.00  0.82           C  
ATOM   2799  CD2 PHE A 187      -4.488 -29.805  13.389  1.00  0.82           C  
ATOM   2800  CE1 PHE A 187      -4.803 -32.500  13.881  1.00  0.82           C  
ATOM   2801  CE2 PHE A 187      -5.706 -30.289  13.826  1.00  0.82           C  
ATOM   2802  CZ  PHE A 187      -5.862 -31.636  14.073  1.00  0.82           C  
ATOM   2803  H   PHE A 187      -3.943 -29.428  10.808  1.00  0.82           H  
ATOM   2804  HA  PHE A 187      -0.957 -29.719  10.957  1.00  0.82           H  
ATOM   2805 1HB  PHE A 187      -1.298 -30.707  13.168  1.00  0.82           H  
ATOM   2806 2HB  PHE A 187      -1.988 -29.089  13.091  1.00  0.82           H  
ATOM   2807  HD1 PHE A 187      -2.745 -32.693  13.292  1.00  0.82           H  
ATOM   2808  HD2 PHE A 187      -4.361 -28.739  13.193  1.00  0.82           H  
ATOM   2809  HE1 PHE A 187      -4.928 -33.564  14.075  1.00  0.82           H  
ATOM   2810  HE2 PHE A 187      -6.545 -29.609  13.978  1.00  0.82           H  
ATOM   2811  HZ  PHE A 187      -6.822 -32.020  14.417  1.00  0.82           H  
ATOM   2812  N   ASP A 188      -3.131 -31.824   9.983  1.00  0.85           N  
ATOM   2813  CA  ASP A 188      -3.425 -33.104   9.365  1.00  0.85           C  
ATOM   2814  C   ASP A 188      -2.958 -33.089   7.916  1.00  0.85           C  
ATOM   2815  O   ASP A 188      -3.493 -32.328   7.105  1.00  0.85           O  
ATOM   2816  CB  ASP A 188      -4.911 -33.447   9.440  1.00  0.85           C  
ATOM   2817  CG  ASP A 188      -5.250 -34.838   8.819  1.00  0.85           C  
ATOM   2818  OD1 ASP A 188      -4.358 -35.458   8.254  1.00  0.85           O  
ATOM   2819  OD2 ASP A 188      -6.413 -35.233   8.861  1.00  0.85           O  
ATOM   2820  H   ASP A 188      -3.808 -31.088   9.892  1.00  0.85           H  
ATOM   2821  HA  ASP A 188      -2.871 -33.881   9.894  1.00  0.85           H  
ATOM   2822 1HB  ASP A 188      -5.228 -33.442  10.487  1.00  0.85           H  
ATOM   2823 2HB  ASP A 188      -5.486 -32.682   8.926  1.00  0.85           H  
ATOM   2824  N   GLN A 189      -1.958 -33.896   7.587  1.00  0.85           N  
ATOM   2825  CA  GLN A 189      -1.419 -33.896   6.232  1.00  0.85           C  
ATOM   2826  C   GLN A 189      -2.492 -34.239   5.194  1.00  0.85           C  
ATOM   2827  O   GLN A 189      -2.420 -33.783   4.052  1.00  0.85           O  
ATOM   2828  CB  GLN A 189      -0.241 -34.857   6.101  1.00  0.85           C  
ATOM   2829  CG  GLN A 189       0.485 -34.767   4.751  1.00  0.85           C  
ATOM   2830  CD  GLN A 189       1.199 -33.409   4.510  1.00  0.85           C  
ATOM   2831  OE1 GLN A 189       1.880 -32.887   5.405  1.00  0.85           O  
ATOM   2832  NE2 GLN A 189       1.088 -32.859   3.292  1.00  0.85           N  
ATOM   2833  H   GLN A 189      -1.572 -34.510   8.291  1.00  0.85           H  
ATOM   2834  HA  GLN A 189      -1.055 -32.907   6.011  1.00  0.85           H  
ATOM   2835 1HB  GLN A 189       0.481 -34.657   6.893  1.00  0.85           H  
ATOM   2836 2HB  GLN A 189      -0.595 -35.881   6.228  1.00  0.85           H  
ATOM   2837 1HG  GLN A 189       1.230 -35.559   4.700  1.00  0.85           H  
ATOM   2838 2HG  GLN A 189      -0.252 -34.900   3.958  1.00  0.85           H  
ATOM   2839 1HE2 GLN A 189       1.571 -32.009   3.090  1.00  0.85           H  
ATOM   2840 2HE2 GLN A 189       0.543 -33.303   2.552  1.00  0.85           H  
ATOM   2841  N   GLU A 190      -3.485 -35.062   5.549  1.00  0.83           N  
ATOM   2842  CA  GLU A 190      -4.502 -35.374   4.550  1.00  0.83           C  
ATOM   2843  C   GLU A 190      -5.241 -34.094   4.167  1.00  0.83           C  
ATOM   2844  O   GLU A 190      -5.459 -33.828   2.983  1.00  0.83           O  
ATOM   2845  CB  GLU A 190      -5.475 -36.450   5.044  1.00  0.83           C  
ATOM   2846  CG  GLU A 190      -6.556 -36.860   4.016  1.00  0.83           C  
ATOM   2847  CD  GLU A 190      -7.436 -38.048   4.460  1.00  0.83           C  
ATOM   2848  OE1 GLU A 190      -8.065 -37.987   5.511  1.00  0.83           O  
ATOM   2849  OE2 GLU A 190      -7.471 -39.013   3.733  1.00  0.83           O  
ATOM   2850  H   GLU A 190      -3.577 -35.401   6.515  1.00  0.83           H  
ATOM   2851  HA  GLU A 190      -4.005 -35.755   3.658  1.00  0.83           H  
ATOM   2852 1HB  GLU A 190      -4.917 -37.342   5.324  1.00  0.83           H  
ATOM   2853 2HB  GLU A 190      -5.979 -36.089   5.940  1.00  0.83           H  
ATOM   2854 1HG  GLU A 190      -7.199 -35.997   3.836  1.00  0.83           H  
ATOM   2855 2HG  GLU A 190      -6.065 -37.110   3.076  1.00  0.83           H  
ATOM   2856  N   SER A 191      -5.589 -33.274   5.168  1.00  0.80           N  
ATOM   2857  CA  SER A 191      -6.293 -32.025   4.908  1.00  0.80           C  
ATOM   2858  C   SER A 191      -5.406 -31.116   4.092  1.00  0.80           C  
ATOM   2859  O   SER A 191      -5.864 -30.475   3.155  1.00  0.80           O  
ATOM   2860  CB  SER A 191      -6.683 -31.327   6.192  1.00  0.80           C  
ATOM   2861  OG  SER A 191      -7.633 -32.062   6.905  1.00  0.80           O  
ATOM   2862  H   SER A 191      -5.345 -33.531   6.119  1.00  0.80           H  
ATOM   2863  HA  SER A 191      -7.195 -32.242   4.334  1.00  0.80           H  
ATOM   2864 1HB  SER A 191      -5.795 -31.185   6.805  1.00  0.80           H  
ATOM   2865 2HB  SER A 191      -7.079 -30.339   5.963  1.00  0.80           H  
ATOM   2866  HG  SER A 191      -7.689 -31.650   7.772  1.00  0.80           H  
ATOM   2867  N   ILE A 192      -4.119 -31.104   4.407  1.00  0.77           N  
ATOM   2868  CA  ILE A 192      -3.193 -30.268   3.668  1.00  0.77           C  
ATOM   2869  C   ILE A 192      -3.144 -30.630   2.208  1.00  0.77           C  
ATOM   2870  O   ILE A 192      -3.184 -29.750   1.345  1.00  0.77           O  
ATOM   2871  CB  ILE A 192      -1.793 -30.361   4.243  1.00  0.77           C  
ATOM   2872  CG1 ILE A 192      -1.761 -29.681   5.598  1.00  0.77           C  
ATOM   2873  CG2 ILE A 192      -0.850 -29.806   3.313  1.00  0.77           C  
ATOM   2874  CD1 ILE A 192      -0.530 -29.913   6.415  1.00  0.77           C  
ATOM   2875  H   ILE A 192      -3.795 -31.661   5.200  1.00  0.77           H  
ATOM   2876  HA  ILE A 192      -3.522 -29.240   3.737  1.00  0.77           H  
ATOM   2877  HB  ILE A 192      -1.544 -31.394   4.398  1.00  0.77           H  
ATOM   2878 1HG1 ILE A 192      -1.852 -28.612   5.437  1.00  0.77           H  
ATOM   2879 2HG1 ILE A 192      -2.617 -30.029   6.172  1.00  0.77           H  
ATOM   2880 1HG2 ILE A 192       0.133 -29.915   3.742  1.00  0.77           H  
ATOM   2881 2HG2 ILE A 192      -0.893 -30.343   2.370  1.00  0.77           H  
ATOM   2882 3HG2 ILE A 192      -1.088 -28.760   3.143  1.00  0.77           H  
ATOM   2883 1HD1 ILE A 192      -0.617 -29.372   7.359  1.00  0.77           H  
ATOM   2884 2HD1 ILE A 192      -0.399 -30.956   6.628  1.00  0.77           H  
ATOM   2885 3HD1 ILE A 192       0.326 -29.555   5.864  1.00  0.77           H  
ATOM   2886  N   ASN A 193      -3.089 -31.919   1.909  1.00  0.74           N  
ATOM   2887  CA  ASN A 193      -3.049 -32.334   0.524  1.00  0.74           C  
ATOM   2888  C   ASN A 193      -4.317 -31.859  -0.189  1.00  0.74           C  
ATOM   2889  O   ASN A 193      -4.261 -31.407  -1.340  1.00  0.74           O  
ATOM   2890  CB  ASN A 193      -2.915 -33.837   0.456  1.00  0.74           C  
ATOM   2891  CG  ASN A 193      -1.537 -34.317   0.899  1.00  0.74           C  
ATOM   2892  OD1 ASN A 193      -0.557 -33.554   0.927  1.00  0.74           O  
ATOM   2893  ND2 ASN A 193      -1.454 -35.580   1.236  1.00  0.74           N  
ATOM   2894  H   ASN A 193      -3.051 -32.615   2.658  1.00  0.74           H  
ATOM   2895  HA  ASN A 193      -2.194 -31.867   0.038  1.00  0.74           H  
ATOM   2896 1HB  ASN A 193      -3.668 -34.293   1.103  1.00  0.74           H  
ATOM   2897 2HB  ASN A 193      -3.105 -34.178  -0.560  1.00  0.74           H  
ATOM   2898 1HD2 ASN A 193      -0.580 -35.970   1.523  1.00  0.74           H  
ATOM   2899 2HD2 ASN A 193      -2.267 -36.158   1.200  1.00  0.74           H  
ATOM   2900  N   VAL A 194      -5.451 -31.913   0.518  1.00  0.72           N  
ATOM   2901  CA  VAL A 194      -6.727 -31.473  -0.027  1.00  0.72           C  
ATOM   2902  C   VAL A 194      -6.796 -29.962  -0.265  1.00  0.72           C  
ATOM   2903  O   VAL A 194      -7.187 -29.526  -1.348  1.00  0.72           O  
ATOM   2904  CB  VAL A 194      -7.875 -31.881   0.909  1.00  0.72           C  
ATOM   2905  CG1 VAL A 194      -9.128 -31.266   0.444  1.00  0.72           C  
ATOM   2906  CG2 VAL A 194      -8.026 -33.384   0.929  1.00  0.72           C  
ATOM   2907  H   VAL A 194      -5.428 -32.312   1.460  1.00  0.72           H  
ATOM   2908  HA  VAL A 194      -6.872 -31.977  -0.983  1.00  0.72           H  
ATOM   2909  HB  VAL A 194      -7.675 -31.516   1.904  1.00  0.72           H  
ATOM   2910 1HG1 VAL A 194      -9.915 -31.546   1.125  1.00  0.72           H  
ATOM   2911 2HG1 VAL A 194      -9.018 -30.190   0.436  1.00  0.72           H  
ATOM   2912 3HG1 VAL A 194      -9.360 -31.616  -0.562  1.00  0.72           H  
ATOM   2913 1HG2 VAL A 194      -8.847 -33.664   1.591  1.00  0.72           H  
ATOM   2914 2HG2 VAL A 194      -8.237 -33.723  -0.073  1.00  0.72           H  
ATOM   2915 3HG2 VAL A 194      -7.115 -33.842   1.273  1.00  0.72           H  
ATOM   2916  N   TYR A 195      -6.379 -29.153   0.713  1.00  0.71           N  
ATOM   2917  CA  TYR A 195      -6.444 -27.704   0.527  1.00  0.71           C  
ATOM   2918  C   TYR A 195      -5.420 -27.237  -0.498  1.00  0.71           C  
ATOM   2919  O   TYR A 195      -5.676 -26.292  -1.247  1.00  0.71           O  
ATOM   2920  CB  TYR A 195      -6.283 -26.961   1.855  1.00  0.71           C  
ATOM   2921  CG  TYR A 195      -7.538 -26.917   2.730  1.00  0.71           C  
ATOM   2922  CD1 TYR A 195      -7.803 -27.941   3.591  1.00  0.71           C  
ATOM   2923  CD2 TYR A 195      -8.403 -25.816   2.688  1.00  0.71           C  
ATOM   2924  CE1 TYR A 195      -8.888 -27.937   4.392  1.00  0.71           C  
ATOM   2925  CE2 TYR A 195      -9.522 -25.803   3.516  1.00  0.71           C  
ATOM   2926  CZ  TYR A 195      -9.752 -26.887   4.367  1.00  0.71           C  
ATOM   2927  OH  TYR A 195     -10.839 -26.935   5.184  1.00  0.71           O  
ATOM   2928  H   TYR A 195      -6.048 -29.555   1.587  1.00  0.71           H  
ATOM   2929  HA  TYR A 195      -7.430 -27.459   0.134  1.00  0.71           H  
ATOM   2930 1HB  TYR A 195      -5.473 -27.421   2.431  1.00  0.71           H  
ATOM   2931 2HB  TYR A 195      -6.004 -25.948   1.649  1.00  0.71           H  
ATOM   2932  HD1 TYR A 195      -7.152 -28.758   3.636  1.00  0.71           H  
ATOM   2933  HD2 TYR A 195      -8.205 -24.979   2.014  1.00  0.71           H  
ATOM   2934  HE1 TYR A 195      -9.068 -28.778   5.060  1.00  0.71           H  
ATOM   2935  HE2 TYR A 195     -10.213 -24.956   3.495  1.00  0.71           H  
ATOM   2936  HH  TYR A 195     -10.791 -27.744   5.751  1.00  0.71           H  
ATOM   2937  N   ASN A 196      -4.273 -27.914  -0.590  1.00  0.71           N  
ATOM   2938  CA  ASN A 196      -3.320 -27.537  -1.619  1.00  0.71           C  
ATOM   2939  C   ASN A 196      -3.936 -27.823  -2.987  1.00  0.71           C  
ATOM   2940  O   ASN A 196      -3.941 -26.963  -3.874  1.00  0.71           O  
ATOM   2941  CB  ASN A 196      -2.014 -28.308  -1.481  1.00  0.71           C  
ATOM   2942  CG  ASN A 196      -1.070 -27.836  -0.381  1.00  0.71           C  
ATOM   2943  OD1 ASN A 196      -1.126 -26.708   0.124  1.00  0.71           O  
ATOM   2944  ND2 ASN A 196      -0.167 -28.708  -0.018  1.00  0.71           N  
ATOM   2945  H   ASN A 196      -4.053 -28.676   0.052  1.00  0.71           H  
ATOM   2946  HA  ASN A 196      -3.125 -26.465  -1.554  1.00  0.71           H  
ATOM   2947 1HB  ASN A 196      -2.253 -29.359  -1.289  1.00  0.71           H  
ATOM   2948 2HB  ASN A 196      -1.482 -28.272  -2.431  1.00  0.71           H  
ATOM   2949 1HD2 ASN A 196       0.506 -28.468   0.680  1.00  0.71           H  
ATOM   2950 2HD2 ASN A 196      -0.144 -29.610  -0.448  1.00  0.71           H  
ATOM   2951  N   ALA A 197      -4.525 -29.020  -3.141  1.00  0.73           N  
ATOM   2952  CA  ALA A 197      -5.129 -29.392  -4.410  1.00  0.73           C  
ATOM   2953  C   ALA A 197      -6.241 -28.437  -4.796  1.00  0.73           C  
ATOM   2954  O   ALA A 197      -6.340 -28.036  -5.957  1.00  0.73           O  
ATOM   2955  CB  ALA A 197      -5.685 -30.802  -4.327  1.00  0.73           C  
ATOM   2956  H   ALA A 197      -4.518 -29.706  -2.385  1.00  0.73           H  
ATOM   2957  HA  ALA A 197      -4.361 -29.350  -5.179  1.00  0.73           H  
ATOM   2958 1HB  ALA A 197      -6.118 -31.081  -5.285  1.00  0.73           H  
ATOM   2959 2HB  ALA A 197      -4.883 -31.493  -4.069  1.00  0.73           H  
ATOM   2960 3HB  ALA A 197      -6.455 -30.837  -3.555  1.00  0.73           H  
ATOM   2961  N   GLU A 198      -7.051 -28.018  -3.826  1.00  0.78           N  
ATOM   2962  CA  GLU A 198      -8.133 -27.119  -4.163  1.00  0.78           C  
ATOM   2963  C   GLU A 198      -7.649 -25.706  -4.474  1.00  0.78           C  
ATOM   2964  O   GLU A 198      -8.220 -25.048  -5.350  1.00  0.78           O  
ATOM   2965  CB  GLU A 198      -9.224 -27.153  -3.116  1.00  0.78           C  
ATOM   2966  CG  GLU A 198      -9.978 -28.468  -3.090  1.00  0.78           C  
ATOM   2967  CD  GLU A 198     -10.602 -28.777  -4.445  1.00  0.78           C  
ATOM   2968  OE1 GLU A 198     -10.925 -27.850  -5.149  1.00  0.78           O  
ATOM   2969  OE2 GLU A 198     -10.789 -29.933  -4.765  1.00  0.78           O  
ATOM   2970  H   GLU A 198      -6.947 -28.371  -2.875  1.00  0.78           H  
ATOM   2971  HA  GLU A 198      -8.595 -27.502  -5.065  1.00  0.78           H  
ATOM   2972 1HB  GLU A 198      -8.793 -26.986  -2.128  1.00  0.78           H  
ATOM   2973 2HB  GLU A 198      -9.942 -26.370  -3.327  1.00  0.78           H  
ATOM   2974 1HG  GLU A 198      -9.293 -29.270  -2.823  1.00  0.78           H  
ATOM   2975 2HG  GLU A 198     -10.755 -28.418  -2.327  1.00  0.78           H  
ATOM   2976  N   LEU A 199      -6.589 -25.211  -3.822  1.00  0.88           N  
ATOM   2977  CA  LEU A 199      -6.137 -23.894  -4.252  1.00  0.88           C  
ATOM   2978  C   LEU A 199      -5.656 -23.972  -5.700  1.00  0.88           C  
ATOM   2979  O   LEU A 199      -5.872 -23.053  -6.487  1.00  0.88           O  
ATOM   2980  CB  LEU A 199      -5.024 -23.285  -3.387  1.00  0.88           C  
ATOM   2981  CG  LEU A 199      -5.385 -22.787  -1.972  1.00  0.88           C  
ATOM   2982  CD1 LEU A 199      -4.138 -22.223  -1.328  1.00  0.88           C  
ATOM   2983  CD2 LEU A 199      -6.422 -21.727  -2.047  1.00  0.88           C  
ATOM   2984  H   LEU A 199      -6.127 -25.720  -3.065  1.00  0.88           H  
ATOM   2985  HA  LEU A 199      -6.984 -23.212  -4.213  1.00  0.88           H  
ATOM   2986 1HB  LEU A 199      -4.253 -24.054  -3.259  1.00  0.88           H  
ATOM   2987 2HB  LEU A 199      -4.579 -22.456  -3.929  1.00  0.88           H  
ATOM   2988  HG  LEU A 199      -5.753 -23.622  -1.366  1.00  0.88           H  
ATOM   2989 1HD1 LEU A 199      -4.375 -21.850  -0.336  1.00  0.88           H  
ATOM   2990 2HD1 LEU A 199      -3.377 -22.991  -1.268  1.00  0.88           H  
ATOM   2991 3HD1 LEU A 199      -3.769 -21.399  -1.933  1.00  0.88           H  
ATOM   2992 1HD2 LEU A 199      -6.651 -21.383  -1.042  1.00  0.88           H  
ATOM   2993 2HD2 LEU A 199      -6.043 -20.913  -2.625  1.00  0.88           H  
ATOM   2994 3HD2 LEU A 199      -7.317 -22.126  -2.517  1.00  0.88           H  
ATOM   2995  N   ILE A 200      -5.040 -25.092  -6.078  1.00  1.04           N  
ATOM   2996  CA  ILE A 200      -4.602 -25.257  -7.457  1.00  1.04           C  
ATOM   2997  C   ILE A 200      -5.801 -25.346  -8.410  1.00  1.04           C  
ATOM   2998  O   ILE A 200      -5.871 -24.630  -9.412  1.00  1.04           O  
ATOM   2999  CB  ILE A 200      -3.746 -26.526  -7.595  1.00  1.04           C  
ATOM   3000  CG1 ILE A 200      -2.437 -26.347  -6.824  1.00  1.04           C  
ATOM   3001  CG2 ILE A 200      -3.492 -26.836  -9.060  1.00  1.04           C  
ATOM   3002  CD1 ILE A 200      -1.669 -27.631  -6.635  1.00  1.04           C  
ATOM   3003  H   ILE A 200      -4.854 -25.830  -5.393  1.00  1.04           H  
ATOM   3004  HA  ILE A 200      -4.001 -24.394  -7.735  1.00  1.04           H  
ATOM   3005  HB  ILE A 200      -4.269 -27.362  -7.145  1.00  1.04           H  
ATOM   3006 1HG1 ILE A 200      -1.807 -25.640  -7.360  1.00  1.04           H  
ATOM   3007 2HG1 ILE A 200      -2.661 -25.933  -5.839  1.00  1.04           H  
ATOM   3008 1HG2 ILE A 200      -2.897 -27.743  -9.139  1.00  1.04           H  
ATOM   3009 2HG2 ILE A 200      -4.444 -26.984  -9.571  1.00  1.04           H  
ATOM   3010 3HG2 ILE A 200      -2.957 -26.007  -9.521  1.00  1.04           H  
ATOM   3011 1HD1 ILE A 200      -0.755 -27.429  -6.078  1.00  1.04           H  
ATOM   3012 2HD1 ILE A 200      -2.285 -28.336  -6.077  1.00  1.04           H  
ATOM   3013 3HD1 ILE A 200      -1.418 -28.053  -7.605  1.00  1.04           H  
ATOM   3014  N   ASN A 201      -6.782 -26.179  -8.064  1.00  1.28           N  
ATOM   3015  CA  ASN A 201      -7.957 -26.402  -8.903  1.00  1.28           C  
ATOM   3016  C   ASN A 201      -8.819 -25.156  -9.094  1.00  1.28           C  
ATOM   3017  O   ASN A 201      -9.474 -25.008 -10.127  1.00  1.28           O  
ATOM   3018  CB  ASN A 201      -8.810 -27.501  -8.315  1.00  1.28           C  
ATOM   3019  CG  ASN A 201      -8.175 -28.869  -8.432  1.00  1.28           C  
ATOM   3020  OD1 ASN A 201      -7.300 -29.104  -9.277  1.00  1.28           O  
ATOM   3021  ND2 ASN A 201      -8.601 -29.777  -7.591  1.00  1.28           N  
ATOM   3022  H   ASN A 201      -6.685 -26.723  -7.209  1.00  1.28           H  
ATOM   3023  HA  ASN A 201      -7.613 -26.711  -9.890  1.00  1.28           H  
ATOM   3024 1HB  ASN A 201      -8.998 -27.284  -7.269  1.00  1.28           H  
ATOM   3025 2HB  ASN A 201      -9.776 -27.517  -8.816  1.00  1.28           H  
ATOM   3026 1HD2 ASN A 201      -8.220 -30.698  -7.612  1.00  1.28           H  
ATOM   3027 2HD2 ASN A 201      -9.314 -29.544  -6.915  1.00  1.28           H  
ATOM   3028  N   THR A 202      -8.809 -24.257  -8.111  1.00  1.61           N  
ATOM   3029  CA  THR A 202      -9.612 -23.046  -8.167  1.00  1.61           C  
ATOM   3030  C   THR A 202      -8.782 -21.806  -8.540  1.00  1.61           C  
ATOM   3031  O   THR A 202      -9.243 -20.680  -8.325  1.00  1.61           O  
ATOM   3032  CB  THR A 202     -10.344 -22.794  -6.822  1.00  1.61           C  
ATOM   3033  OG1 THR A 202      -9.392 -22.626  -5.761  1.00  1.61           O  
ATOM   3034  CG2 THR A 202     -11.240 -23.994  -6.478  1.00  1.61           C  
ATOM   3035  H   THR A 202      -8.275 -24.450  -7.264  1.00  1.61           H  
ATOM   3036  HA  THR A 202     -10.369 -23.175  -8.939  1.00  1.61           H  
ATOM   3037  HB  THR A 202     -10.953 -21.897  -6.905  1.00  1.61           H  
ATOM   3038  HG1 THR A 202      -8.894 -23.480  -5.655  1.00  1.61           H  
ATOM   3039 1HG2 THR A 202     -11.752 -23.811  -5.531  1.00  1.61           H  
ATOM   3040 2HG2 THR A 202     -11.976 -24.138  -7.267  1.00  1.61           H  
ATOM   3041 3HG2 THR A 202     -10.626 -24.895  -6.386  1.00  1.61           H  
ATOM   3042  N   ASN A 203      -7.548 -22.013  -9.023  1.00  1.99           N  
ATOM   3043  CA  ASN A 203      -6.650 -20.920  -9.386  1.00  1.99           C  
ATOM   3044  C   ASN A 203      -7.156 -20.162 -10.614  1.00  1.99           C  
ATOM   3045  O   ASN A 203      -6.896 -18.967 -10.762  1.00  1.99           O  
ATOM   3046  OXT ASN A 203      -7.776 -20.759 -11.493  1.00  1.99           O  
ATOM   3047  CB  ASN A 203      -5.241 -21.454  -9.610  1.00  1.99           C  
ATOM   3048  CG  ASN A 203      -4.198 -20.371  -9.772  1.00  1.99           C  
ATOM   3049  OD1 ASN A 203      -4.076 -19.749 -10.834  1.00  1.99           O  
ATOM   3050  ND2 ASN A 203      -3.429 -20.141  -8.732  1.00  1.99           N  
ATOM   3051  H   ASN A 203      -7.206 -22.967  -9.152  1.00  1.99           H  
ATOM   3052  HA  ASN A 203      -6.613 -20.213  -8.565  1.00  1.99           H  
ATOM   3053 1HB  ASN A 203      -4.962 -22.078  -8.760  1.00  1.99           H  
ATOM   3054 2HB  ASN A 203      -5.233 -22.094 -10.492  1.00  1.99           H  
ATOM   3055 1HD2 ASN A 203      -2.717 -19.441  -8.781  1.00  1.99           H  
ATOM   3056 2HD2 ASN A 203      -3.547 -20.674  -7.893  1.00  1.99           H  
ENDMDL

REMARK ID 152671 DOMAINID 148854 MODEL 2 2021-11-20_00000135_1_19
MODEL     2
ATOM      1  N   PRO A   1      -0.935   0.733  -1.769  1.00 13.84           N  
ATOM      2  CA  PRO A   1      -0.751   0.294  -0.392  1.00 13.84           C  
ATOM      3  C   PRO A   1       0.312   1.095   0.358  1.00 13.84           C  
ATOM      4  O   PRO A   1       0.427   0.992   1.580  1.00 13.84           O  
ATOM      5  CB  PRO A   1      -0.305  -1.158  -0.564  1.00 13.84           C  
ATOM      6  CG  PRO A   1       0.486  -1.137  -1.831  1.00 13.84           C  
ATOM      7  CD  PRO A   1      -0.260  -0.166  -2.723  1.00 13.84           C  
ATOM      8  HA  PRO A   1      -1.716   0.350   0.138  1.00 13.84           H  
ATOM      9 1HB  PRO A   1       0.290  -1.476   0.305  1.00 13.84           H  
ATOM     10 2HB  PRO A   1      -1.182  -1.819  -0.615  1.00 13.84           H  
ATOM     11 1HG  PRO A   1       1.520  -0.816  -1.625  1.00 13.84           H  
ATOM     12 2HG  PRO A   1       0.546  -2.148  -2.259  1.00 13.84           H  
ATOM     13 1HD  PRO A   1       0.442   0.405  -3.347  1.00 13.84           H  
ATOM     14 2HD  PRO A   1      -1.008  -0.694  -3.333  1.00 13.84           H  
ATOM     15 1H   PRO A   1      -0.936   1.603  -1.887  1.00 13.84           H  
ATOM     16 2H   PRO A   1      -2.029   0.396  -1.825  1.00 13.84           H  
ATOM     17  N   MET A   2       1.083   1.930  -0.342  1.00 13.60           N  
ATOM     18  CA  MET A   2       2.137   2.680   0.349  1.00 13.60           C  
ATOM     19  C   MET A   2       1.602   3.682   1.372  1.00 13.60           C  
ATOM     20  O   MET A   2       2.276   4.011   2.345  1.00 13.60           O  
ATOM     21  CB  MET A   2       3.065   3.360  -0.648  1.00 13.60           C  
ATOM     22  CG  MET A   2       3.932   2.379  -1.418  1.00 13.60           C  
ATOM     23  SD  MET A   2       4.926   1.318  -0.313  1.00 13.60           S  
ATOM     24  CE  MET A   2       6.029   2.504   0.454  1.00 13.60           C  
ATOM     25  H   MET A   2       0.983   2.032  -1.339  1.00 13.60           H  
ATOM     26  HA  MET A   2       2.741   1.958   0.895  1.00 13.60           H  
ATOM     27 1HB  MET A   2       2.481   3.938  -1.361  1.00 13.60           H  
ATOM     28 2HB  MET A   2       3.722   4.053  -0.120  1.00 13.60           H  
ATOM     29 1HG  MET A   2       3.301   1.740  -2.035  1.00 13.60           H  
ATOM     30 2HG  MET A   2       4.610   2.926  -2.074  1.00 13.60           H  
ATOM     31 1HE  MET A   2       6.695   1.987   1.142  1.00 13.60           H  
ATOM     32 2HE  MET A   2       6.620   3.001  -0.314  1.00 13.60           H  
ATOM     33 3HE  MET A   2       5.444   3.245   1.000  1.00 13.60           H  
ATOM     34  N   SER A   3       0.362   4.128   1.197  1.00 13.30           N  
ATOM     35  CA  SER A   3      -0.246   5.068   2.133  1.00 13.30           C  
ATOM     36  C   SER A   3      -0.434   4.461   3.531  1.00 13.30           C  
ATOM     37  O   SER A   3      -0.655   5.191   4.496  1.00 13.30           O  
ATOM     38  CB  SER A   3      -1.581   5.552   1.597  1.00 13.30           C  
ATOM     39  OG  SER A   3      -2.519   4.511   1.547  1.00 13.30           O  
ATOM     40  H   SER A   3      -0.160   3.824   0.394  1.00 13.30           H  
ATOM     41  HA  SER A   3       0.417   5.928   2.229  1.00 13.30           H  
ATOM     42 1HB  SER A   3      -1.956   6.349   2.238  1.00 13.30           H  
ATOM     43 2HB  SER A   3      -1.443   5.969   0.602  1.00 13.30           H  
ATOM     44  HG  SER A   3      -2.582   4.158   2.454  1.00 13.30           H  
ATOM     45  N   ASP A   4      -0.368   3.125   3.634  1.00 12.90           N  
ATOM     46  CA  ASP A   4      -0.502   2.416   4.898  1.00 12.90           C  
ATOM     47  C   ASP A   4       0.852   1.864   5.379  1.00 12.90           C  
ATOM     48  O   ASP A   4       0.918   1.141   6.380  1.00 12.90           O  
ATOM     49  CB  ASP A   4      -1.467   1.241   4.725  1.00 12.90           C  
ATOM     50  CG  ASP A   4      -2.892   1.663   4.348  1.00 12.90           C  
ATOM     51  OD1 ASP A   4      -3.399   2.599   4.917  1.00 12.90           O  
ATOM     52  OD2 ASP A   4      -3.456   1.036   3.479  1.00 12.90           O  
ATOM     53  H   ASP A   4      -0.171   2.561   2.808  1.00 12.90           H  
ATOM     54  HA  ASP A   4      -0.890   3.103   5.650  1.00 12.90           H  
ATOM     55 1HB  ASP A   4      -1.082   0.581   3.941  1.00 12.90           H  
ATOM     56 2HB  ASP A   4      -1.504   0.665   5.650  1.00 12.90           H  
ATOM     57  N   TYR A   5       1.951   2.251   4.726  1.00 12.37           N  
ATOM     58  CA  TYR A   5       3.267   1.651   4.976  1.00 12.37           C  
ATOM     59  C   TYR A   5       3.858   2.002   6.326  1.00 12.37           C  
ATOM     60  O   TYR A   5       4.720   2.870   6.446  1.00 12.37           O  
ATOM     61  CB  TYR A   5       4.226   2.102   3.882  1.00 12.37           C  
ATOM     62  CG  TYR A   5       5.556   1.443   3.877  1.00 12.37           C  
ATOM     63  CD1 TYR A   5       5.665   0.125   3.469  1.00 12.37           C  
ATOM     64  CD2 TYR A   5       6.678   2.150   4.262  1.00 12.37           C  
ATOM     65  CE1 TYR A   5       6.899  -0.487   3.442  1.00 12.37           C  
ATOM     66  CE2 TYR A   5       7.914   1.540   4.239  1.00 12.37           C  
ATOM     67  CZ  TYR A   5       8.028   0.228   3.829  1.00 12.37           C  
ATOM     68  OH  TYR A   5       9.263  -0.380   3.802  1.00 12.37           O  
ATOM     69  H   TYR A   5       1.884   2.923   3.962  1.00 12.37           H  
ATOM     70  HA  TYR A   5       3.159   0.567   4.933  1.00 12.37           H  
ATOM     71 1HB  TYR A   5       3.768   1.914   2.923  1.00 12.37           H  
ATOM     72 2HB  TYR A   5       4.377   3.179   3.957  1.00 12.37           H  
ATOM     73  HD1 TYR A   5       4.774  -0.424   3.162  1.00 12.37           H  
ATOM     74  HD2 TYR A   5       6.584   3.188   4.582  1.00 12.37           H  
ATOM     75  HE1 TYR A   5       6.988  -1.522   3.117  1.00 12.37           H  
ATOM     76  HE2 TYR A   5       8.802   2.096   4.541  1.00 12.37           H  
ATOM     77  HH  TYR A   5       9.931   0.241   4.103  1.00 12.37           H  
ATOM     78  N   ASP A   6       3.387   1.277   7.340  1.00 11.71           N  
ATOM     79  CA  ASP A   6       3.693   1.501   8.753  1.00 11.71           C  
ATOM     80  C   ASP A   6       3.248   2.900   9.145  1.00 11.71           C  
ATOM     81  O   ASP A   6       3.893   3.587   9.941  1.00 11.71           O  
ATOM     82  CB  ASP A   6       5.193   1.324   9.051  1.00 11.71           C  
ATOM     83  CG  ASP A   6       5.714  -0.101   8.791  1.00 11.71           C  
ATOM     84  OD1 ASP A   6       4.912  -0.992   8.634  1.00 11.71           O  
ATOM     85  OD2 ASP A   6       6.909  -0.278   8.761  1.00 11.71           O  
ATOM     86  H   ASP A   6       2.671   0.599   7.099  1.00 11.71           H  
ATOM     87  HA  ASP A   6       3.130   0.784   9.350  1.00 11.71           H  
ATOM     88 1HB  ASP A   6       5.781   2.025   8.463  1.00 11.71           H  
ATOM     89 2HB  ASP A   6       5.374   1.564  10.098  1.00 11.71           H  
ATOM     90  N   ILE A   7       2.109   3.294   8.584  1.00 10.93           N  
ATOM     91  CA  ILE A   7       1.514   4.594   8.844  1.00 10.93           C  
ATOM     92  C   ILE A   7       0.249   4.514   9.716  1.00 10.93           C  
ATOM     93  O   ILE A   7      -0.740   3.913   9.307  1.00 10.93           O  
ATOM     94  CB  ILE A   7       1.219   5.295   7.511  1.00 10.93           C  
ATOM     95  CG1 ILE A   7       2.546   5.522   6.782  1.00 10.93           C  
ATOM     96  CG2 ILE A   7       0.466   6.582   7.726  1.00 10.93           C  
ATOM     97  CD1 ILE A   7       2.418   5.933   5.350  1.00 10.93           C  
ATOM     98  H   ILE A   7       1.659   2.641   7.937  1.00 10.93           H  
ATOM     99  HA  ILE A   7       2.280   5.192   9.311  1.00 10.93           H  
ATOM    100  HB  ILE A   7       0.620   4.640   6.882  1.00 10.93           H  
ATOM    101 1HG1 ILE A   7       3.096   6.296   7.313  1.00 10.93           H  
ATOM    102 2HG1 ILE A   7       3.115   4.628   6.816  1.00 10.93           H  
ATOM    103 1HG2 ILE A   7       0.269   7.047   6.759  1.00 10.93           H  
ATOM    104 2HG2 ILE A   7      -0.470   6.359   8.207  1.00 10.93           H  
ATOM    105 3HG2 ILE A   7       1.055   7.257   8.346  1.00 10.93           H  
ATOM    106 1HD1 ILE A   7       3.408   6.071   4.920  1.00 10.93           H  
ATOM    107 2HD1 ILE A   7       1.907   5.158   4.807  1.00 10.93           H  
ATOM    108 3HD1 ILE A   7       1.855   6.858   5.277  1.00 10.93           H  
ATOM    109  N   PRO A   8       0.251   5.117  10.923  1.00 10.08           N  
ATOM    110  CA  PRO A   8      -0.835   5.157  11.896  1.00 10.08           C  
ATOM    111  C   PRO A   8      -1.801   6.323  11.686  1.00 10.08           C  
ATOM    112  O   PRO A   8      -2.640   6.600  12.543  1.00 10.08           O  
ATOM    113  CB  PRO A   8      -0.065   5.341  13.201  1.00 10.08           C  
ATOM    114  CG  PRO A   8       1.094   6.223  12.810  1.00 10.08           C  
ATOM    115  CD  PRO A   8       1.489   5.775  11.424  1.00 10.08           C  
ATOM    116  HA  PRO A   8      -1.372   4.198  11.881  1.00 10.08           H  
ATOM    117 1HB  PRO A   8      -0.711   5.812  13.960  1.00 10.08           H  
ATOM    118 2HB  PRO A   8       0.248   4.365  13.600  1.00 10.08           H  
ATOM    119 1HG  PRO A   8       0.777   7.271  12.814  1.00 10.08           H  
ATOM    120 2HG  PRO A   8       1.909   6.136  13.540  1.00 10.08           H  
ATOM    121 1HD  PRO A   8       1.741   6.673  10.832  1.00 10.08           H  
ATOM    122 2HD  PRO A   8       2.325   5.058  11.502  1.00 10.08           H  
ATOM    123  N   THR A   9      -1.607   7.075  10.600  1.00  9.19           N  
ATOM    124  CA  THR A   9      -2.284   8.349  10.283  1.00  9.19           C  
ATOM    125  C   THR A   9      -1.822   9.469  11.217  1.00  9.19           C  
ATOM    126  O   THR A   9      -1.284  10.480  10.764  1.00  9.19           O  
ATOM    127  CB  THR A   9      -3.828   8.260  10.338  1.00  9.19           C  
ATOM    128  OG1 THR A   9      -4.297   7.301   9.380  1.00  9.19           O  
ATOM    129  CG2 THR A   9      -4.434   9.637  10.020  1.00  9.19           C  
ATOM    130  H   THR A   9      -0.922   6.756   9.939  1.00  9.19           H  
ATOM    131  HA  THR A   9      -2.011   8.632   9.267  1.00  9.19           H  
ATOM    132  HB  THR A   9      -4.162   7.972  11.325  1.00  9.19           H  
ATOM    133  HG1 THR A   9      -4.048   6.417   9.658  1.00  9.19           H  
ATOM    134 1HG2 THR A   9      -5.520   9.573  10.058  1.00  9.19           H  
ATOM    135 2HG2 THR A   9      -4.091  10.373  10.753  1.00  9.19           H  
ATOM    136 3HG2 THR A   9      -4.125   9.950   9.025  1.00  9.19           H  
ATOM    137  N   THR A  10      -2.000   9.262  12.516  1.00  8.31           N  
ATOM    138  CA  THR A  10      -1.531  10.192  13.525  1.00  8.31           C  
ATOM    139  C   THR A  10      -0.308   9.589  14.190  1.00  8.31           C  
ATOM    140  O   THR A  10      -0.375   8.497  14.752  1.00  8.31           O  
ATOM    141  CB  THR A  10      -2.597  10.478  14.588  1.00  8.31           C  
ATOM    142  OG1 THR A  10      -3.750  11.069  13.978  1.00  8.31           O  
ATOM    143  CG2 THR A  10      -2.041  11.421  15.621  1.00  8.31           C  
ATOM    144  H   THR A  10      -2.458   8.397  12.791  1.00  8.31           H  
ATOM    145  HA  THR A  10      -1.246  11.122  13.047  1.00  8.31           H  
ATOM    146  HB  THR A  10      -2.887   9.545  15.068  1.00  8.31           H  
ATOM    147  HG1 THR A  10      -4.122  10.453  13.329  1.00  8.31           H  
ATOM    148 1HG2 THR A  10      -2.790  11.606  16.366  1.00  8.31           H  
ATOM    149 2HG2 THR A  10      -1.167  10.973  16.098  1.00  8.31           H  
ATOM    150 3HG2 THR A  10      -1.754  12.350  15.157  1.00  8.31           H  
ATOM    151  N   GLU A  11       0.809  10.293  14.143  1.00  7.52           N  
ATOM    152  CA  GLU A  11       2.028   9.735  14.693  1.00  7.52           C  
ATOM    153  C   GLU A  11       2.251  10.145  16.135  1.00  7.52           C  
ATOM    154  O   GLU A  11       2.065  11.305  16.507  1.00  7.52           O  
ATOM    155  CB  GLU A  11       3.213  10.142  13.818  1.00  7.52           C  
ATOM    156  CG  GLU A  11       3.135   9.554  12.396  1.00  7.52           C  
ATOM    157  CD  GLU A  11       4.272   9.961  11.490  1.00  7.52           C  
ATOM    158  OE1 GLU A  11       5.075  10.759  11.898  1.00  7.52           O  
ATOM    159  OE2 GLU A  11       4.325   9.471  10.382  1.00  7.52           O  
ATOM    160  H   GLU A  11       0.814  11.195  13.689  1.00  7.52           H  
ATOM    161  HA  GLU A  11       1.949   8.647  14.668  1.00  7.52           H  
ATOM    162 1HB  GLU A  11       3.259  11.229  13.741  1.00  7.52           H  
ATOM    163 2HB  GLU A  11       4.143   9.803  14.275  1.00  7.52           H  
ATOM    164 1HG  GLU A  11       3.133   8.470  12.476  1.00  7.52           H  
ATOM    165 2HG  GLU A  11       2.188   9.854  11.943  1.00  7.52           H  
ATOM    166  N   ASN A  12       2.780   9.205  16.916  1.00  6.78           N  
ATOM    167  CA  ASN A  12       3.089   9.416  18.328  1.00  6.78           C  
ATOM    168  C   ASN A  12       4.349  10.247  18.489  1.00  6.78           C  
ATOM    169  O   ASN A  12       4.698  10.680  19.585  1.00  6.78           O  
ATOM    170  CB  ASN A  12       3.224   8.086  19.033  1.00  6.78           C  
ATOM    171  CG  ASN A  12       1.901   7.385  19.192  1.00  6.78           C  
ATOM    172  OD1 ASN A  12       0.837   8.016  19.211  1.00  6.78           O  
ATOM    173  ND2 ASN A  12       1.946   6.083  19.299  1.00  6.78           N  
ATOM    174  H   ASN A  12       2.925   8.284  16.524  1.00  6.78           H  
ATOM    175  HA  ASN A  12       2.268   9.975  18.782  1.00  6.78           H  
ATOM    176 1HB  ASN A  12       3.902   7.443  18.471  1.00  6.78           H  
ATOM    177 2HB  ASN A  12       3.662   8.241  20.019  1.00  6.78           H  
ATOM    178 1HD2 ASN A  12       1.100   5.560  19.405  1.00  6.78           H  
ATOM    179 2HD2 ASN A  12       2.827   5.610  19.276  1.00  6.78           H  
ATOM    180  N   LEU A  13       5.016  10.491  17.371  1.00  5.98           N  
ATOM    181  CA  LEU A  13       6.195  11.319  17.339  1.00  5.98           C  
ATOM    182  C   LEU A  13       5.815  12.741  17.732  1.00  5.98           C  
ATOM    183  O   LEU A  13       6.625  13.458  18.321  1.00  5.98           O  
ATOM    184  CB  LEU A  13       6.804  11.309  15.936  1.00  5.98           C  
ATOM    185  CG  LEU A  13       7.398   9.971  15.492  1.00  5.98           C  
ATOM    186  CD1 LEU A  13       7.822  10.071  14.040  1.00  5.98           C  
ATOM    187  CD2 LEU A  13       8.576   9.622  16.385  1.00  5.98           C  
ATOM    188  H   LEU A  13       4.678  10.091  16.509  1.00  5.98           H  
ATOM    189  HA  LEU A  13       6.920  10.935  18.054  1.00  5.98           H  
ATOM    190 1HB  LEU A  13       6.029  11.583  15.216  1.00  5.98           H  
ATOM    191 2HB  LEU A  13       7.593  12.058  15.891  1.00  5.98           H  
ATOM    192  HG  LEU A  13       6.639   9.193  15.569  1.00  5.98           H  
ATOM    193 1HD1 LEU A  13       8.234   9.118  13.712  1.00  5.98           H  
ATOM    194 2HD1 LEU A  13       6.955  10.318  13.427  1.00  5.98           H  
ATOM    195 3HD1 LEU A  13       8.576  10.849  13.932  1.00  5.98           H  
ATOM    196 1HD2 LEU A  13       8.999   8.667  16.073  1.00  5.98           H  
ATOM    197 2HD2 LEU A  13       9.338  10.399  16.304  1.00  5.98           H  
ATOM    198 3HD2 LEU A  13       8.241   9.550  17.420  1.00  5.98           H  
ATOM    199  N   TYR A  14       4.581  13.154  17.401  1.00  5.05           N  
ATOM    200  CA  TYR A  14       4.117  14.496  17.715  1.00  5.05           C  
ATOM    201  C   TYR A  14       3.645  14.554  19.167  1.00  5.05           C  
ATOM    202  O   TYR A  14       4.384  15.005  20.036  1.00  5.05           O  
ATOM    203  CB  TYR A  14       3.024  14.868  16.701  1.00  5.05           C  
ATOM    204  CG  TYR A  14       2.290  16.183  16.891  1.00  5.05           C  
ATOM    205  CD1 TYR A  14       2.895  17.392  16.616  1.00  5.05           C  
ATOM    206  CD2 TYR A  14       0.960  16.161  17.275  1.00  5.05           C  
ATOM    207  CE1 TYR A  14       2.164  18.552  16.732  1.00  5.05           C  
ATOM    208  CE2 TYR A  14       0.265  17.323  17.381  1.00  5.05           C  
ATOM    209  CZ  TYR A  14       0.847  18.500  17.112  1.00  5.05           C  
ATOM    210  OH  TYR A  14       0.120  19.641  17.210  1.00  5.05           O  
ATOM    211  H   TYR A  14       3.926  12.509  16.958  1.00  5.05           H  
ATOM    212  HA  TYR A  14       4.950  15.191  17.608  1.00  5.05           H  
ATOM    213 1HB  TYR A  14       3.474  14.892  15.705  1.00  5.05           H  
ATOM    214 2HB  TYR A  14       2.279  14.072  16.679  1.00  5.05           H  
ATOM    215  HD1 TYR A  14       3.939  17.429  16.294  1.00  5.05           H  
ATOM    216  HD2 TYR A  14       0.466  15.210  17.481  1.00  5.05           H  
ATOM    217  HE1 TYR A  14       2.614  19.500  16.509  1.00  5.05           H  
ATOM    218  HE2 TYR A  14      -0.756  17.305  17.668  1.00  5.05           H  
ATOM    219  HH  TYR A  14      -0.758  19.430  17.538  1.00  5.05           H  
ATOM    220  N   PHE A  15       2.441  14.057  19.450  1.00  4.03           N  
ATOM    221  CA  PHE A  15       1.975  13.979  20.836  1.00  4.03           C  
ATOM    222  C   PHE A  15       0.690  13.146  20.933  1.00  4.03           C  
ATOM    223  O   PHE A  15      -0.249  13.319  20.147  1.00  4.03           O  
ATOM    224  CB  PHE A  15       1.791  15.369  21.461  1.00  4.03           C  
ATOM    225  CG  PHE A  15       1.646  15.348  22.978  1.00  4.03           C  
ATOM    226  CD1 PHE A  15       2.780  15.235  23.758  1.00  4.03           C  
ATOM    227  CD2 PHE A  15       0.424  15.446  23.621  1.00  4.03           C  
ATOM    228  CE1 PHE A  15       2.698  15.228  25.136  1.00  4.03           C  
ATOM    229  CE2 PHE A  15       0.332  15.435  24.993  1.00  4.03           C  
ATOM    230  CZ  PHE A  15       1.472  15.328  25.753  1.00  4.03           C  
ATOM    231  H   PHE A  15       1.864  13.699  18.703  1.00  4.03           H  
ATOM    232  HA  PHE A  15       2.741  13.463  21.421  1.00  4.03           H  
ATOM    233 1HB  PHE A  15       2.632  16.000  21.239  1.00  4.03           H  
ATOM    234 2HB  PHE A  15       0.959  15.844  21.042  1.00  4.03           H  
ATOM    235  HD1 PHE A  15       3.747  15.151  23.268  1.00  4.03           H  
ATOM    236  HD2 PHE A  15      -0.471  15.541  23.040  1.00  4.03           H  
ATOM    237  HE1 PHE A  15       3.604  15.142  25.733  1.00  4.03           H  
ATOM    238  HE2 PHE A  15      -0.643  15.520  25.479  1.00  4.03           H  
ATOM    239  HZ  PHE A  15       1.404  15.325  26.839  1.00  4.03           H  
ATOM    240  N   GLN A  16       0.631  12.288  21.944  1.00  3.05           N  
ATOM    241  CA  GLN A  16      -0.488  11.372  22.197  1.00  3.05           C  
ATOM    242  C   GLN A  16      -1.869  11.999  22.449  1.00  3.05           C  
ATOM    243  O   GLN A  16      -2.888  11.321  22.346  1.00  3.05           O  
ATOM    244  CB  GLN A  16      -0.131  10.470  23.381  1.00  3.05           C  
ATOM    245  CG  GLN A  16       0.059  11.200  24.726  1.00  3.05           C  
ATOM    246  CD  GLN A  16       1.504  11.640  24.948  1.00  3.05           C  
ATOM    247  OE1 GLN A  16       2.246  11.919  24.002  1.00  3.05           O  
ATOM    248  NE2 GLN A  16       1.908  11.705  26.213  1.00  3.05           N  
ATOM    249  H   GLN A  16       1.433  12.233  22.559  1.00  3.05           H  
ATOM    250  HA  GLN A  16      -0.586  10.738  21.315  1.00  3.05           H  
ATOM    251 1HB  GLN A  16      -0.916   9.726  23.516  1.00  3.05           H  
ATOM    252 2HB  GLN A  16       0.790   9.930  23.160  1.00  3.05           H  
ATOM    253 1HG  GLN A  16      -0.569  12.079  24.767  1.00  3.05           H  
ATOM    254 2HG  GLN A  16      -0.212  10.518  25.531  1.00  3.05           H  
ATOM    255 1HE2 GLN A  16       2.842  11.989  26.424  1.00  3.05           H  
ATOM    256 2HE2 GLN A  16       1.278  11.471  26.953  1.00  3.05           H  
ATOM    257  N   GLY A  17      -1.904  13.276  22.789  1.00  2.24           N  
ATOM    258  CA  GLY A  17      -3.153  13.975  23.081  1.00  2.24           C  
ATOM    259  C   GLY A  17      -3.822  14.605  21.854  1.00  2.24           C  
ATOM    260  O   GLY A  17      -4.843  15.279  21.987  1.00  2.24           O  
ATOM    261  H   GLY A  17      -1.030  13.771  22.848  1.00  2.24           H  
ATOM    262 1HA  GLY A  17      -3.847  13.281  23.552  1.00  2.24           H  
ATOM    263 2HA  GLY A  17      -2.954  14.758  23.814  1.00  2.24           H  
ATOM    264  N   PHE A  18      -3.254  14.392  20.664  1.00  1.65           N  
ATOM    265  CA  PHE A  18      -3.765  15.023  19.444  1.00  1.65           C  
ATOM    266  C   PHE A  18      -4.116  14.096  18.311  1.00  1.65           C  
ATOM    267  O   PHE A  18      -3.545  13.017  18.178  1.00  1.65           O  
ATOM    268  CB  PHE A  18      -2.731  15.958  18.906  1.00  1.65           C  
ATOM    269  CG  PHE A  18      -2.459  17.028  19.784  1.00  1.65           C  
ATOM    270  CD1 PHE A  18      -1.571  16.840  20.738  1.00  1.65           C  
ATOM    271  CD2 PHE A  18      -3.071  18.229  19.663  1.00  1.65           C  
ATOM    272  CE1 PHE A  18      -1.279  17.815  21.598  1.00  1.65           C  
ATOM    273  CE2 PHE A  18      -2.785  19.216  20.518  1.00  1.65           C  
ATOM    274  CZ  PHE A  18      -1.885  18.992  21.491  1.00  1.65           C  
ATOM    275  H   PHE A  18      -2.407  13.821  20.599  1.00  1.65           H  
ATOM    276  HA  PHE A  18      -4.662  15.589  19.701  1.00  1.65           H  
ATOM    277 1HB  PHE A  18      -1.806  15.404  18.739  1.00  1.65           H  
ATOM    278 2HB  PHE A  18      -3.057  16.337  17.978  1.00  1.65           H  
ATOM    279  HD1 PHE A  18      -1.112  15.867  20.803  1.00  1.65           H  
ATOM    280  HD2 PHE A  18      -3.799  18.377  18.883  1.00  1.65           H  
ATOM    281  HE1 PHE A  18      -0.561  17.662  22.380  1.00  1.65           H  
ATOM    282  HE2 PHE A  18      -3.265  20.180  20.437  1.00  1.65           H  
ATOM    283  HZ  PHE A  18      -1.642  19.765  22.183  1.00  1.65           H  
ATOM    284  N   THR A  19      -5.027  14.556  17.450  1.00  1.27           N  
ATOM    285  CA  THR A  19      -5.336  13.809  16.232  1.00  1.27           C  
ATOM    286  C   THR A  19      -5.014  14.591  14.957  1.00  1.27           C  
ATOM    287  O   THR A  19      -5.421  15.747  14.803  1.00  1.27           O  
ATOM    288  CB  THR A  19      -6.814  13.390  16.209  1.00  1.27           C  
ATOM    289  OG1 THR A  19      -7.086  12.539  17.336  1.00  1.27           O  
ATOM    290  CG2 THR A  19      -7.139  12.653  14.918  1.00  1.27           C  
ATOM    291  H   THR A  19      -5.504  15.443  17.647  1.00  1.27           H  
ATOM    292  HA  THR A  19      -4.735  12.902  16.218  1.00  1.27           H  
ATOM    293  HB  THR A  19      -7.444  14.278  16.279  1.00  1.27           H  
ATOM    294  HG1 THR A  19      -6.426  11.836  17.369  1.00  1.27           H  
ATOM    295 1HG2 THR A  19      -8.187  12.363  14.919  1.00  1.27           H  
ATOM    296 2HG2 THR A  19      -6.948  13.300  14.067  1.00  1.27           H  
ATOM    297 3HG2 THR A  19      -6.515  11.763  14.840  1.00  1.27           H  
ATOM    298  N   ILE A  20      -4.288  13.954  14.031  1.00  1.04           N  
ATOM    299  CA  ILE A  20      -3.980  14.590  12.751  1.00  1.04           C  
ATOM    300  C   ILE A  20      -5.113  14.289  11.796  1.00  1.04           C  
ATOM    301  O   ILE A  20      -5.538  13.141  11.654  1.00  1.04           O  
ATOM    302  CB  ILE A  20      -2.610  14.166  12.159  1.00  1.04           C  
ATOM    303  CG1 ILE A  20      -1.442  14.636  13.098  1.00  1.04           C  
ATOM    304  CG2 ILE A  20      -2.453  14.760  10.753  1.00  1.04           C  
ATOM    305  CD1 ILE A  20      -0.074  14.066  12.776  1.00  1.04           C  
ATOM    306  H   ILE A  20      -3.989  12.995  14.188  1.00  1.04           H  
ATOM    307  HA  ILE A  20      -3.950  15.669  12.886  1.00  1.04           H  
ATOM    308  HB  ILE A  20      -2.566  13.077  12.093  1.00  1.04           H  
ATOM    309 1HG1 ILE A  20      -1.346  15.702  13.004  1.00  1.04           H  
ATOM    310 2HG1 ILE A  20      -1.697  14.396  14.125  1.00  1.04           H  
ATOM    311 1HG2 ILE A  20      -1.505  14.441  10.341  1.00  1.04           H  
ATOM    312 2HG2 ILE A  20      -3.256  14.405  10.110  1.00  1.04           H  
ATOM    313 3HG2 ILE A  20      -2.488  15.853  10.805  1.00  1.04           H  
ATOM    314 1HD1 ILE A  20       0.662  14.473  13.472  1.00  1.04           H  
ATOM    315 2HD1 ILE A  20      -0.086  12.997  12.862  1.00  1.04           H  
ATOM    316 3HD1 ILE A  20       0.203  14.338  11.761  1.00  1.04           H  
ATOM    317  N   LEU A  21      -5.646  15.340  11.206  1.00  0.92           N  
ATOM    318  CA  LEU A  21      -6.790  15.242  10.331  1.00  0.92           C  
ATOM    319  C   LEU A  21      -6.387  15.263   8.872  1.00  0.92           C  
ATOM    320  O   LEU A  21      -6.952  14.546   8.043  1.00  0.92           O  
ATOM    321  CB  LEU A  21      -7.671  16.426  10.618  1.00  0.92           C  
ATOM    322  CG  LEU A  21      -8.130  16.505  12.032  1.00  0.92           C  
ATOM    323  CD1 LEU A  21      -8.882  17.711  12.152  1.00  0.92           C  
ATOM    324  CD2 LEU A  21      -8.937  15.279  12.398  1.00  0.92           C  
ATOM    325  H   LEU A  21      -5.242  16.255  11.382  1.00  0.92           H  
ATOM    326  HA  LEU A  21      -7.318  14.315  10.543  1.00  0.92           H  
ATOM    327 1HB  LEU A  21      -7.116  17.341  10.391  1.00  0.92           H  
ATOM    328 2HB  LEU A  21      -8.544  16.381   9.972  1.00  0.92           H  
ATOM    329  HG  LEU A  21      -7.265  16.575  12.703  1.00  0.92           H  
ATOM    330 1HD1 LEU A  21      -9.236  17.837  13.135  1.00  0.92           H  
ATOM    331 2HD1 LEU A  21      -8.245  18.545  11.885  1.00  0.92           H  
ATOM    332 3HD1 LEU A  21      -9.723  17.649  11.472  1.00  0.92           H  
ATOM    333 1HD2 LEU A  21      -9.268  15.357  13.434  1.00  0.92           H  
ATOM    334 2HD2 LEU A  21      -9.803  15.203  11.741  1.00  0.92           H  
ATOM    335 3HD2 LEU A  21      -8.316  14.390  12.282  1.00  0.92           H  
ATOM    336  N   SER A  22      -5.400  16.088   8.561  1.00  0.90           N  
ATOM    337  CA  SER A  22      -4.946  16.202   7.183  1.00  0.90           C  
ATOM    338  C   SER A  22      -3.513  16.670   7.114  1.00  0.90           C  
ATOM    339  O   SER A  22      -2.981  17.247   8.066  1.00  0.90           O  
ATOM    340  CB  SER A  22      -5.816  17.159   6.390  1.00  0.90           C  
ATOM    341  OG  SER A  22      -5.665  18.465   6.852  1.00  0.90           O  
ATOM    342  H   SER A  22      -4.989  16.654   9.304  1.00  0.90           H  
ATOM    343  HA  SER A  22      -5.002  15.216   6.717  1.00  0.90           H  
ATOM    344 1HB  SER A  22      -5.524  17.114   5.341  1.00  0.90           H  
ATOM    345 2HB  SER A  22      -6.863  16.864   6.452  1.00  0.90           H  
ATOM    346  HG  SER A  22      -6.437  18.645   7.420  1.00  0.90           H  
ATOM    347  N   LYS A  23      -2.891  16.468   5.959  1.00  0.93           N  
ATOM    348  CA  LYS A  23      -1.539  16.954   5.778  1.00  0.93           C  
ATOM    349  C   LYS A  23      -1.215  17.262   4.322  1.00  0.93           C  
ATOM    350  O   LYS A  23      -1.820  16.700   3.405  1.00  0.93           O  
ATOM    351  CB  LYS A  23      -0.540  15.942   6.346  1.00  0.93           C  
ATOM    352  CG  LYS A  23      -0.488  14.605   5.655  1.00  0.93           C  
ATOM    353  CD  LYS A  23       0.513  13.687   6.353  1.00  0.93           C  
ATOM    354  CE  LYS A  23       0.637  12.343   5.651  1.00  0.93           C  
ATOM    355  NZ  LYS A  23       1.615  11.447   6.336  1.00  0.93           N  
ATOM    356  H   LYS A  23      -3.360  15.984   5.206  1.00  0.93           H  
ATOM    357  HA  LYS A  23      -1.446  17.881   6.329  1.00  0.93           H  
ATOM    358 1HB  LYS A  23       0.459  16.378   6.328  1.00  0.93           H  
ATOM    359 2HB  LYS A  23      -0.790  15.753   7.380  1.00  0.93           H  
ATOM    360 1HG  LYS A  23      -1.475  14.143   5.671  1.00  0.93           H  
ATOM    361 2HG  LYS A  23      -0.183  14.748   4.618  1.00  0.93           H  
ATOM    362 1HD  LYS A  23       1.492  14.172   6.372  1.00  0.93           H  
ATOM    363 2HD  LYS A  23       0.191  13.519   7.382  1.00  0.93           H  
ATOM    364 1HE  LYS A  23      -0.338  11.857   5.635  1.00  0.93           H  
ATOM    365 2HE  LYS A  23       0.967  12.506   4.624  1.00  0.93           H  
ATOM    366 1HZ  LYS A  23       1.670  10.567   5.842  1.00  0.93           H  
ATOM    367 2HZ  LYS A  23       2.527  11.884   6.348  1.00  0.93           H  
ATOM    368 3HZ  LYS A  23       1.313  11.279   7.289  1.00  0.93           H  
ATOM    369  N   LYS A  24      -0.220  18.124   4.132  1.00  1.00           N  
ATOM    370  CA  LYS A  24       0.284  18.488   2.814  1.00  1.00           C  
ATOM    371  C   LYS A  24       1.798  18.630   2.804  1.00  1.00           C  
ATOM    372  O   LYS A  24       2.373  19.376   3.603  1.00  1.00           O  
ATOM    373  CB  LYS A  24      -0.323  19.812   2.363  1.00  1.00           C  
ATOM    374  CG  LYS A  24       0.121  20.283   0.986  1.00  1.00           C  
ATOM    375  CD  LYS A  24      -0.552  19.475  -0.095  1.00  1.00           C  
ATOM    376  CE  LYS A  24      -0.097  19.894  -1.472  1.00  1.00           C  
ATOM    377  NZ  LYS A  24      -0.777  19.095  -2.523  1.00  1.00           N  
ATOM    378  H   LYS A  24       0.180  18.565   4.957  1.00  1.00           H  
ATOM    379  HA  LYS A  24       0.013  17.703   2.108  1.00  1.00           H  
ATOM    380 1HB  LYS A  24      -1.411  19.737   2.360  1.00  1.00           H  
ATOM    381 2HB  LYS A  24      -0.043  20.582   3.074  1.00  1.00           H  
ATOM    382 1HG  LYS A  24      -0.156  21.331   0.857  1.00  1.00           H  
ATOM    383 2HG  LYS A  24       1.203  20.199   0.880  1.00  1.00           H  
ATOM    384 1HD  LYS A  24      -0.340  18.417   0.049  1.00  1.00           H  
ATOM    385 2HD  LYS A  24      -1.635  19.626  -0.031  1.00  1.00           H  
ATOM    386 1HE  LYS A  24      -0.317  20.945  -1.619  1.00  1.00           H  
ATOM    387 2HE  LYS A  24       0.982  19.747  -1.555  1.00  1.00           H  
ATOM    388 1HZ  LYS A  24      -0.457  19.387  -3.436  1.00  1.00           H  
ATOM    389 2HZ  LYS A  24      -0.562  18.121  -2.389  1.00  1.00           H  
ATOM    390 3HZ  LYS A  24      -1.785  19.238  -2.440  1.00  1.00           H  
ATOM    391  N   THR A  25       2.446  17.932   1.883  1.00  1.08           N  
ATOM    392  CA  THR A  25       3.897  17.997   1.786  1.00  1.08           C  
ATOM    393  C   THR A  25       4.299  18.936   0.653  1.00  1.08           C  
ATOM    394  O   THR A  25       3.731  18.885  -0.443  1.00  1.08           O  
ATOM    395  CB  THR A  25       4.509  16.594   1.614  1.00  1.08           C  
ATOM    396  OG1 THR A  25       4.159  15.782   2.759  1.00  1.08           O  
ATOM    397  CG2 THR A  25       6.022  16.695   1.547  1.00  1.08           C  
ATOM    398  H   THR A  25       1.931  17.336   1.251  1.00  1.08           H  
ATOM    399  HA  THR A  25       4.296  18.411   2.708  1.00  1.08           H  
ATOM    400  HB  THR A  25       4.127  16.129   0.708  1.00  1.08           H  
ATOM    401  HG1 THR A  25       4.587  16.149   3.571  1.00  1.08           H  
ATOM    402 1HG2 THR A  25       6.453  15.704   1.446  1.00  1.08           H  
ATOM    403 2HG2 THR A  25       6.311  17.297   0.697  1.00  1.08           H  
ATOM    404 3HG2 THR A  25       6.387  17.160   2.463  1.00  1.08           H  
ATOM    405  N   LEU A  26       5.242  19.821   0.953  1.00  1.14           N  
ATOM    406  CA  LEU A  26       5.751  20.811   0.025  1.00  1.14           C  
ATOM    407  C   LEU A  26       6.993  20.273  -0.685  1.00  1.14           C  
ATOM    408  O   LEU A  26       7.524  19.220  -0.327  1.00  1.14           O  
ATOM    409  CB  LEU A  26       6.092  22.131   0.745  1.00  1.14           C  
ATOM    410  CG  LEU A  26       4.973  22.804   1.560  1.00  1.14           C  
ATOM    411  CD1 LEU A  26       5.526  24.113   2.122  1.00  1.14           C  
ATOM    412  CD2 LEU A  26       3.725  23.036   0.701  1.00  1.14           C  
ATOM    413  H   LEU A  26       5.642  19.796   1.888  1.00  1.14           H  
ATOM    414  HA  LEU A  26       4.986  21.013  -0.724  1.00  1.14           H  
ATOM    415 1HB  LEU A  26       6.911  21.935   1.438  1.00  1.14           H  
ATOM    416 2HB  LEU A  26       6.436  22.853   0.011  1.00  1.14           H  
ATOM    417  HG  LEU A  26       4.715  22.158   2.406  1.00  1.14           H  
ATOM    418 1HD1 LEU A  26       4.771  24.601   2.735  1.00  1.14           H  
ATOM    419 2HD1 LEU A  26       6.401  23.914   2.717  1.00  1.14           H  
ATOM    420 3HD1 LEU A  26       5.805  24.760   1.295  1.00  1.14           H  
ATOM    421 1HD2 LEU A  26       2.951  23.512   1.308  1.00  1.14           H  
ATOM    422 2HD2 LEU A  26       3.976  23.684  -0.141  1.00  1.14           H  
ATOM    423 3HD2 LEU A  26       3.357  22.078   0.327  1.00  1.14           H  
ATOM    424  N   HIS A  27       7.464  21.009  -1.679  1.00  1.18           N  
ATOM    425  CA  HIS A  27       8.630  20.660  -2.499  1.00  1.18           C  
ATOM    426  C   HIS A  27       9.943  20.365  -1.741  1.00  1.18           C  
ATOM    427  O   HIS A  27      10.835  19.716  -2.284  1.00  1.18           O  
ATOM    428  CB  HIS A  27       8.853  21.812  -3.481  1.00  1.18           C  
ATOM    429  CG  HIS A  27       9.097  23.079  -2.753  1.00  1.18           C  
ATOM    430  ND1 HIS A  27       8.071  23.784  -2.167  1.00  1.18           N  
ATOM    431  CD2 HIS A  27      10.224  23.769  -2.492  1.00  1.18           C  
ATOM    432  CE1 HIS A  27       8.561  24.827  -1.542  1.00  1.18           C  
ATOM    433  NE2 HIS A  27       9.866  24.849  -1.728  1.00  1.18           N  
ATOM    434  H   HIS A  27       6.970  21.860  -1.909  1.00  1.18           H  
ATOM    435  HA  HIS A  27       8.389  19.767  -3.078  1.00  1.18           H  
ATOM    436 1HB  HIS A  27       9.715  21.599  -4.115  1.00  1.18           H  
ATOM    437 2HB  HIS A  27       7.982  21.933  -4.124  1.00  1.18           H  
ATOM    438  HD2 HIS A  27      11.224  23.502  -2.804  1.00  1.18           H  
ATOM    439  HE1 HIS A  27       7.983  25.553  -0.971  1.00  1.18           H  
ATOM    440  HE2 HIS A  27      10.508  25.561  -1.337  1.00  1.18           H  
ATOM    441  N   LEU A  28      10.071  20.828  -0.496  1.00  1.17           N  
ATOM    442  CA  LEU A  28      11.294  20.591   0.277  1.00  1.17           C  
ATOM    443  C   LEU A  28      11.207  19.335   1.137  1.00  1.17           C  
ATOM    444  O   LEU A  28      12.146  19.005   1.863  1.00  1.17           O  
ATOM    445  CB  LEU A  28      11.557  21.740   1.247  1.00  1.17           C  
ATOM    446  CG  LEU A  28      11.705  23.048   0.653  1.00  1.17           C  
ATOM    447  CD1 LEU A  28      11.909  24.060   1.753  1.00  1.17           C  
ATOM    448  CD2 LEU A  28      12.836  23.021  -0.350  1.00  1.17           C  
ATOM    449  H   LEU A  28       9.310  21.356  -0.095  1.00  1.17           H  
ATOM    450  HA  LEU A  28      12.130  20.487  -0.414  1.00  1.17           H  
ATOM    451 1HB  LEU A  28      10.728  21.795   1.944  1.00  1.17           H  
ATOM    452 2HB  LEU A  28      12.467  21.523   1.806  1.00  1.17           H  
ATOM    453  HG  LEU A  28      10.792  23.299   0.169  1.00  1.17           H  
ATOM    454 1HD1 LEU A  28      11.973  25.061   1.336  1.00  1.17           H  
ATOM    455 2HD1 LEU A  28      11.065  24.005   2.431  1.00  1.17           H  
ATOM    456 3HD1 LEU A  28      12.826  23.834   2.296  1.00  1.17           H  
ATOM    457 1HD2 LEU A  28      12.922  23.983  -0.804  1.00  1.17           H  
ATOM    458 2HD2 LEU A  28      13.770  22.768   0.153  1.00  1.17           H  
ATOM    459 3HD2 LEU A  28      12.625  22.278  -1.119  1.00  1.17           H  
ATOM    460  N   GLY A  29      10.044  18.686   1.131  1.00  1.12           N  
ATOM    461  CA  GLY A  29       9.775  17.552   2.008  1.00  1.12           C  
ATOM    462  C   GLY A  29       9.115  18.055   3.297  1.00  1.12           C  
ATOM    463  O   GLY A  29       8.642  17.275   4.128  1.00  1.12           O  
ATOM    464  H   GLY A  29       9.299  18.974   0.496  1.00  1.12           H  
ATOM    465 1HA  GLY A  29       9.114  16.849   1.501  1.00  1.12           H  
ATOM    466 2HA  GLY A  29      10.702  17.029   2.237  1.00  1.12           H  
ATOM    467  N   GLN A  30       9.093  19.377   3.445  1.00  1.05           N  
ATOM    468  CA  GLN A  30       8.502  20.058   4.586  1.00  1.05           C  
ATOM    469  C   GLN A  30       7.003  19.762   4.595  1.00  1.05           C  
ATOM    470  O   GLN A  30       6.365  19.813   3.540  1.00  1.05           O  
ATOM    471  CB  GLN A  30       8.786  21.568   4.492  1.00  1.05           C  
ATOM    472  CG  GLN A  30       8.524  22.345   5.729  1.00  1.05           C  
ATOM    473  CD  GLN A  30       7.108  22.702   5.856  1.00  1.05           C  
ATOM    474  OE1 GLN A  30       6.431  22.862   4.859  1.00  1.05           O  
ATOM    475  NE2 GLN A  30       6.619  22.828   7.056  1.00  1.05           N  
ATOM    476  H   GLN A  30       9.514  19.929   2.716  1.00  1.05           H  
ATOM    477  HA  GLN A  30       8.944  19.665   5.499  1.00  1.05           H  
ATOM    478 1HB  GLN A  30       9.833  21.722   4.235  1.00  1.05           H  
ATOM    479 2HB  GLN A  30       8.188  22.002   3.695  1.00  1.05           H  
ATOM    480 1HG  GLN A  30       8.807  21.769   6.572  1.00  1.05           H  
ATOM    481 2HG  GLN A  30       9.115  23.236   5.692  1.00  1.05           H  
ATOM    482 1HE2 GLN A  30       5.646  23.042   7.155  1.00  1.05           H  
ATOM    483 2HE2 GLN A  30       7.210  22.687   7.846  1.00  1.05           H  
ATOM    484  N   THR A  31       6.438  19.442   5.762  1.00  0.97           N  
ATOM    485  CA  THR A  31       5.010  19.103   5.807  1.00  0.97           C  
ATOM    486  C   THR A  31       4.162  19.980   6.731  1.00  0.97           C  
ATOM    487  O   THR A  31       4.552  20.278   7.865  1.00  0.97           O  
ATOM    488  CB  THR A  31       4.813  17.609   6.173  1.00  0.97           C  
ATOM    489  OG1 THR A  31       5.479  16.776   5.182  1.00  0.97           O  
ATOM    490  CG2 THR A  31       3.307  17.236   6.144  1.00  0.97           C  
ATOM    491  H   THR A  31       7.019  19.426   6.603  1.00  0.97           H  
ATOM    492  HA  THR A  31       4.606  19.243   4.810  1.00  0.97           H  
ATOM    493  HB  THR A  31       5.230  17.411   7.158  1.00  0.97           H  
ATOM    494  HG1 THR A  31       6.445  16.876   5.263  1.00  0.97           H  
ATOM    495 1HG2 THR A  31       3.196  16.182   6.383  1.00  0.97           H  
ATOM    496 2HG2 THR A  31       2.752  17.820   6.863  1.00  0.97           H  
ATOM    497 3HG2 THR A  31       2.906  17.416   5.160  1.00  0.97           H  
ATOM    498  N   LEU A  32       2.996  20.374   6.209  1.00  0.92           N  
ATOM    499  CA  LEU A  32       1.971  21.148   6.900  1.00  0.92           C  
ATOM    500  C   LEU A  32       0.851  20.215   7.369  1.00  0.92           C  
ATOM    501  O   LEU A  32       0.337  19.419   6.582  1.00  0.92           O  
ATOM    502  CB  LEU A  32       1.384  22.211   5.961  1.00  0.92           C  
ATOM    503  CG  LEU A  32       2.144  23.548   5.847  1.00  0.92           C  
ATOM    504  CD1 LEU A  32       3.497  23.285   5.301  1.00  0.92           C  
ATOM    505  CD2 LEU A  32       1.376  24.490   4.937  1.00  0.92           C  
ATOM    506  H   LEU A  32       2.796  20.084   5.252  1.00  0.92           H  
ATOM    507  HA  LEU A  32       2.420  21.637   7.755  1.00  0.92           H  
ATOM    508 1HB  LEU A  32       1.361  21.779   4.957  1.00  0.92           H  
ATOM    509 2HB  LEU A  32       0.369  22.402   6.250  1.00  0.92           H  
ATOM    510  HG  LEU A  32       2.252  23.998   6.834  1.00  0.92           H  
ATOM    511 1HD1 LEU A  32       4.058  24.203   5.212  1.00  0.92           H  
ATOM    512 2HD1 LEU A  32       4.016  22.620   5.961  1.00  0.92           H  
ATOM    513 3HD1 LEU A  32       3.410  22.824   4.320  1.00  0.92           H  
ATOM    514 1HD2 LEU A  32       1.901  25.436   4.844  1.00  0.92           H  
ATOM    515 2HD2 LEU A  32       1.273  24.037   3.950  1.00  0.92           H  
ATOM    516 3HD2 LEU A  32       0.407  24.660   5.360  1.00  0.92           H  
ATOM    517  N   TYR A  33       0.471  20.300   8.641  1.00  0.90           N  
ATOM    518  CA  TYR A  33      -0.571  19.411   9.177  1.00  0.90           C  
ATOM    519  C   TYR A  33      -1.701  20.141   9.882  1.00  0.90           C  
ATOM    520  O   TYR A  33      -1.460  21.127  10.573  1.00  0.90           O  
ATOM    521  CB  TYR A  33       0.023  18.516  10.244  1.00  0.90           C  
ATOM    522  CG  TYR A  33       1.133  17.640   9.874  1.00  0.90           C  
ATOM    523  CD1 TYR A  33       2.417  18.134   9.885  1.00  0.90           C  
ATOM    524  CD2 TYR A  33       0.897  16.334   9.594  1.00  0.90           C  
ATOM    525  CE1 TYR A  33       3.454  17.302   9.610  1.00  0.90           C  
ATOM    526  CE2 TYR A  33       1.929  15.487   9.317  1.00  0.90           C  
ATOM    527  CZ  TYR A  33       3.215  15.958   9.329  1.00  0.90           C  
ATOM    528  OH  TYR A  33       4.260  15.091   9.053  1.00  0.90           O  
ATOM    529  H   TYR A  33       0.956  20.958   9.252  1.00  0.90           H  
ATOM    530  HA  TYR A  33      -0.997  18.827   8.368  1.00  0.90           H  
ATOM    531 1HB  TYR A  33       0.368  19.161  11.019  1.00  0.90           H  
ATOM    532 2HB  TYR A  33      -0.768  17.896  10.669  1.00  0.90           H  
ATOM    533  HD1 TYR A  33       2.605  19.184  10.120  1.00  0.90           H  
ATOM    534  HD2 TYR A  33      -0.116  15.971   9.601  1.00  0.90           H  
ATOM    535  HE1 TYR A  33       4.449  17.689   9.618  1.00  0.90           H  
ATOM    536  HE2 TYR A  33       1.734  14.441   9.101  1.00  0.90           H  
ATOM    537  HH  TYR A  33       5.090  15.413   9.476  1.00  0.90           H  
ATOM    538  N   VAL A  34      -2.909  19.595   9.802  1.00  0.90           N  
ATOM    539  CA  VAL A  34      -4.024  20.125  10.591  1.00  0.90           C  
ATOM    540  C   VAL A  34      -4.361  19.126  11.665  1.00  0.90           C  
ATOM    541  O   VAL A  34      -4.574  17.933  11.391  1.00  0.90           O  
ATOM    542  CB  VAL A  34      -5.266  20.438   9.753  1.00  0.90           C  
ATOM    543  CG1 VAL A  34      -6.417  20.940  10.645  1.00  0.90           C  
ATOM    544  CG2 VAL A  34      -4.931  21.480   8.772  1.00  0.90           C  
ATOM    545  H   VAL A  34      -3.045  18.784   9.196  1.00  0.90           H  
ATOM    546  HA  VAL A  34      -3.711  21.051  11.076  1.00  0.90           H  
ATOM    547  HB  VAL A  34      -5.587  19.533   9.246  1.00  0.90           H  
ATOM    548 1HG1 VAL A  34      -7.295  21.163  10.029  1.00  0.90           H  
ATOM    549 2HG1 VAL A  34      -6.671  20.180  11.373  1.00  0.90           H  
ATOM    550 3HG1 VAL A  34      -6.093  21.843  11.160  1.00  0.90           H  
ATOM    551 1HG2 VAL A  34      -5.798  21.687   8.155  1.00  0.90           H  
ATOM    552 2HG2 VAL A  34      -4.613  22.381   9.288  1.00  0.90           H  
ATOM    553 3HG2 VAL A  34      -4.149  21.121   8.182  1.00  0.90           H  
ATOM    554  N   VAL A  35      -4.335  19.634  12.887  1.00  0.93           N  
ATOM    555  CA  VAL A  35      -4.526  18.890  14.112  1.00  0.93           C  
ATOM    556  C   VAL A  35      -5.652  19.363  15.018  1.00  0.93           C  
ATOM    557  O   VAL A  35      -5.826  20.559  15.258  1.00  0.93           O  
ATOM    558  CB  VAL A  35      -3.217  18.910  14.900  1.00  0.93           C  
ATOM    559  CG1 VAL A  35      -3.414  18.338  16.213  1.00  0.93           C  
ATOM    560  CG2 VAL A  35      -2.211  18.093  14.208  1.00  0.93           C  
ATOM    561  H   VAL A  35      -4.153  20.636  12.978  1.00  0.93           H  
ATOM    562  HA  VAL A  35      -4.738  17.861  13.831  1.00  0.93           H  
ATOM    563  HB  VAL A  35      -2.873  19.926  15.000  1.00  0.93           H  
ATOM    564 1HG1 VAL A  35      -2.481  18.360  16.741  1.00  0.93           H  
ATOM    565 2HG1 VAL A  35      -4.147  18.928  16.752  1.00  0.93           H  
ATOM    566 3HG1 VAL A  35      -3.763  17.316  16.104  1.00  0.93           H  
ATOM    567 1HG2 VAL A  35      -1.296  18.091  14.785  1.00  0.93           H  
ATOM    568 2HG2 VAL A  35      -2.604  17.095  14.149  1.00  0.93           H  
ATOM    569 3HG2 VAL A  35      -2.022  18.480  13.209  1.00  0.93           H  
ATOM    570  N   ASN A  36      -6.424  18.400  15.511  1.00  0.96           N  
ATOM    571  CA  ASN A  36      -7.496  18.663  16.459  1.00  0.96           C  
ATOM    572  C   ASN A  36      -6.994  18.511  17.899  1.00  0.96           C  
ATOM    573  O   ASN A  36      -6.566  17.419  18.307  1.00  0.96           O  
ATOM    574  CB  ASN A  36      -8.692  17.771  16.210  1.00  0.96           C  
ATOM    575  CG  ASN A  36      -9.897  18.087  17.098  1.00  0.96           C  
ATOM    576  OD1 ASN A  36      -9.757  18.540  18.238  1.00  0.96           O  
ATOM    577  ND2 ASN A  36     -11.087  17.850  16.582  1.00  0.96           N  
ATOM    578  H   ASN A  36      -6.215  17.437  15.247  1.00  0.96           H  
ATOM    579  HA  ASN A  36      -7.818  19.698  16.339  1.00  0.96           H  
ATOM    580 1HB  ASN A  36      -8.996  17.879  15.211  1.00  0.96           H  
ATOM    581 2HB  ASN A  36      -8.405  16.730  16.353  1.00  0.96           H  
ATOM    582 1HD2 ASN A  36     -11.910  18.041  17.120  1.00  0.96           H  
ATOM    583 2HD2 ASN A  36     -11.180  17.482  15.658  1.00  0.96           H  
ATOM    584  N   GLY A  37      -6.946  19.624  18.635  1.00  0.99           N  
ATOM    585  CA  GLY A  37      -6.471  19.591  20.017  1.00  0.99           C  
ATOM    586  C   GLY A  37      -6.035  20.940  20.605  1.00  0.99           C  
ATOM    587  O   GLY A  37      -6.104  21.985  19.965  1.00  0.99           O  
ATOM    588  H   GLY A  37      -7.295  20.491  18.227  1.00  0.99           H  
ATOM    589 1HA  GLY A  37      -7.275  19.192  20.635  1.00  0.99           H  
ATOM    590 2HA  GLY A  37      -5.666  18.878  20.103  1.00  0.99           H  
ATOM    591  N   ASP A  38      -5.607  20.888  21.867  1.00  1.01           N  
ATOM    592  CA  ASP A  38      -5.151  22.041  22.652  1.00  1.01           C  
ATOM    593  C   ASP A  38      -3.695  22.412  22.401  1.00  1.01           C  
ATOM    594  O   ASP A  38      -2.789  21.662  22.738  1.00  1.01           O  
ATOM    595  CB  ASP A  38      -5.394  21.795  24.139  1.00  1.01           C  
ATOM    596  CG  ASP A  38      -5.024  22.985  25.099  1.00  1.01           C  
ATOM    597  OD1 ASP A  38      -4.162  23.814  24.786  1.00  1.01           O  
ATOM    598  OD2 ASP A  38      -5.633  23.046  26.140  1.00  1.01           O  
ATOM    599  H   ASP A  38      -5.586  19.979  22.312  1.00  1.01           H  
ATOM    600  HA  ASP A  38      -5.761  22.898  22.361  1.00  1.01           H  
ATOM    601 1HB  ASP A  38      -6.449  21.556  24.291  1.00  1.01           H  
ATOM    602 2HB  ASP A  38      -4.819  20.917  24.454  1.00  1.01           H  
ATOM    603  N   LEU A  39      -3.465  23.596  21.858  1.00  1.03           N  
ATOM    604  CA  LEU A  39      -2.131  24.074  21.493  1.00  1.03           C  
ATOM    605  C   LEU A  39      -1.083  23.892  22.609  1.00  1.03           C  
ATOM    606  O   LEU A  39       0.092  23.646  22.331  1.00  1.03           O  
ATOM    607  CB  LEU A  39      -2.191  25.567  21.162  1.00  1.03           C  
ATOM    608  CG  LEU A  39      -0.931  26.176  20.600  1.00  1.03           C  
ATOM    609  CD1 LEU A  39      -0.637  25.552  19.210  1.00  1.03           C  
ATOM    610  CD2 LEU A  39      -1.090  27.699  20.530  1.00  1.03           C  
ATOM    611  H   LEU A  39      -4.263  24.180  21.647  1.00  1.03           H  
ATOM    612  HA  LEU A  39      -1.798  23.534  20.618  1.00  1.03           H  
ATOM    613 1HB  LEU A  39      -2.987  25.725  20.435  1.00  1.03           H  
ATOM    614 2HB  LEU A  39      -2.442  26.114  22.073  1.00  1.03           H  
ATOM    615  HG  LEU A  39      -0.109  25.927  21.249  1.00  1.03           H  
ATOM    616 1HD1 LEU A  39       0.274  25.963  18.790  1.00  1.03           H  
ATOM    617 2HD1 LEU A  39      -0.531  24.474  19.309  1.00  1.03           H  
ATOM    618 3HD1 LEU A  39      -1.465  25.785  18.543  1.00  1.03           H  
ATOM    619 1HD2 LEU A  39      -0.188  28.160  20.134  1.00  1.03           H  
ATOM    620 2HD2 LEU A  39      -1.914  27.937  19.892  1.00  1.03           H  
ATOM    621 3HD2 LEU A  39      -1.281  28.085  21.529  1.00  1.03           H  
ATOM    622  N   THR A  40      -1.477  24.027  23.875  1.00  1.05           N  
ATOM    623  CA  THR A  40      -0.491  23.981  24.950  1.00  1.05           C  
ATOM    624  C   THR A  40       0.022  22.586  25.286  1.00  1.05           C  
ATOM    625  O   THR A  40       0.984  22.453  26.040  1.00  1.05           O  
ATOM    626  CB  THR A  40      -1.018  24.646  26.213  1.00  1.05           C  
ATOM    627  OG1 THR A  40      -2.194  23.988  26.691  1.00  1.05           O  
ATOM    628  CG2 THR A  40      -1.330  26.046  25.910  1.00  1.05           C  
ATOM    629  H   THR A  40      -2.475  24.139  24.100  1.00  1.05           H  
ATOM    630  HA  THR A  40       0.370  24.566  24.625  1.00  1.05           H  
ATOM    631  HB  THR A  40      -0.260  24.609  26.982  1.00  1.05           H  
ATOM    632  HG1 THR A  40      -2.892  23.984  25.992  1.00  1.05           H  
ATOM    633 1HG2 THR A  40      -1.686  26.503  26.795  1.00  1.05           H  
ATOM    634 2HG2 THR A  40      -0.436  26.536  25.567  1.00  1.05           H  
ATOM    635 3HG2 THR A  40      -2.099  26.092  25.137  1.00  1.05           H  
ATOM    636  N   GLU A  41      -0.613  21.547  24.747  1.00  1.04           N  
ATOM    637  CA  GLU A  41      -0.129  20.186  24.952  1.00  1.04           C  
ATOM    638  C   GLU A  41       0.753  19.756  23.786  1.00  1.04           C  
ATOM    639  O   GLU A  41       1.225  18.623  23.740  1.00  1.04           O  
ATOM    640  CB  GLU A  41      -1.266  19.168  25.147  1.00  1.04           C  
ATOM    641  CG  GLU A  41      -2.057  19.328  26.433  1.00  1.04           C  
ATOM    642  CD  GLU A  41      -3.109  18.242  26.628  1.00  1.04           C  
ATOM    643  OE1 GLU A  41      -3.270  17.422  25.753  1.00  1.04           O  
ATOM    644  OE2 GLU A  41      -3.733  18.230  27.663  1.00  1.04           O  
ATOM    645  H   GLU A  41      -1.420  21.706  24.141  1.00  1.04           H  
ATOM    646  HA  GLU A  41       0.475  20.170  25.855  1.00  1.04           H  
ATOM    647 1HB  GLU A  41      -1.981  19.270  24.343  1.00  1.04           H  
ATOM    648 2HB  GLU A  41      -0.866  18.160  25.106  1.00  1.04           H  
ATOM    649 1HG  GLU A  41      -1.367  19.311  27.275  1.00  1.04           H  
ATOM    650 2HG  GLU A  41      -2.548  20.304  26.418  1.00  1.04           H  
ATOM    651  N   VAL A  42       0.981  20.652  22.832  1.00  1.01           N  
ATOM    652  CA  VAL A  42       1.714  20.275  21.645  1.00  1.01           C  
ATOM    653  C   VAL A  42       3.221  20.202  21.816  1.00  1.01           C  
ATOM    654  O   VAL A  42       3.897  21.208  22.027  1.00  1.01           O  
ATOM    655  CB  VAL A  42       1.426  21.306  20.570  1.00  1.01           C  
ATOM    656  CG1 VAL A  42       2.183  21.013  19.455  1.00  1.01           C  
ATOM    657  CG2 VAL A  42       0.035  21.296  20.212  1.00  1.01           C  
ATOM    658  H   VAL A  42       0.619  21.604  22.897  1.00  1.01           H  
ATOM    659  HA  VAL A  42       1.351  19.300  21.318  1.00  1.01           H  
ATOM    660  HB  VAL A  42       1.701  22.294  20.937  1.00  1.01           H  
ATOM    661 1HG1 VAL A  42       1.980  21.731  18.698  1.00  1.01           H  
ATOM    662 2HG1 VAL A  42       3.220  21.041  19.736  1.00  1.01           H  
ATOM    663 3HG1 VAL A  42       1.925  20.035  19.113  1.00  1.01           H  
ATOM    664 1HG2 VAL A  42      -0.126  22.042  19.476  1.00  1.01           H  
ATOM    665 2HG2 VAL A  42      -0.217  20.325  19.816  1.00  1.01           H  
ATOM    666 3HG2 VAL A  42      -0.566  21.512  21.081  1.00  1.01           H  
ATOM    667  N   ARG A  43       3.785  19.014  21.614  1.00  0.96           N  
ATOM    668  CA  ARG A  43       5.222  18.835  21.806  1.00  0.96           C  
ATOM    669  C   ARG A  43       6.042  19.169  20.565  1.00  0.96           C  
ATOM    670  O   ARG A  43       6.721  18.322  19.989  1.00  0.96           O  
ATOM    671  CB  ARG A  43       5.521  17.418  22.222  1.00  0.96           C  
ATOM    672  CG  ARG A  43       6.950  17.149  22.597  1.00  0.96           C  
ATOM    673  CD  ARG A  43       7.136  15.748  23.071  1.00  0.96           C  
ATOM    674  NE  ARG A  43       6.954  14.767  21.998  1.00  0.96           N  
ATOM    675  CZ  ARG A  43       6.920  13.434  22.177  1.00  0.96           C  
ATOM    676  NH1 ARG A  43       7.041  12.925  23.389  1.00  0.96           N  
ATOM    677  NH2 ARG A  43       6.774  12.632  21.141  1.00  0.96           N  
ATOM    678  H   ARG A  43       3.202  18.217  21.396  1.00  0.96           H  
ATOM    679  HA  ARG A  43       5.542  19.501  22.610  1.00  0.96           H  
ATOM    680 1HB  ARG A  43       4.908  17.167  23.080  1.00  0.96           H  
ATOM    681 2HB  ARG A  43       5.261  16.748  21.424  1.00  0.96           H  
ATOM    682 1HG  ARG A  43       7.587  17.305  21.727  1.00  0.96           H  
ATOM    683 2HG  ARG A  43       7.252  17.835  23.395  1.00  0.96           H  
ATOM    684 1HD  ARG A  43       8.141  15.633  23.473  1.00  0.96           H  
ATOM    685 2HD  ARG A  43       6.406  15.535  23.853  1.00  0.96           H  
ATOM    686  HE  ARG A  43       6.837  15.110  21.044  1.00  0.96           H  
ATOM    687 1HH1 ARG A  43       7.155  13.536  24.183  1.00  0.96           H  
ATOM    688 2HH1 ARG A  43       7.014  11.924  23.515  1.00  0.96           H  
ATOM    689 1HH2 ARG A  43       6.703  13.020  20.184  1.00  0.96           H  
ATOM    690 2HH2 ARG A  43       6.748  11.634  21.276  1.00  0.96           H  
ATOM    691  N   CYS A  44       5.983  20.421  20.185  1.00  0.90           N  
ATOM    692  CA  CYS A  44       6.747  20.961  19.072  1.00  0.90           C  
ATOM    693  C   CYS A  44       7.977  21.650  19.594  1.00  0.90           C  
ATOM    694  O   CYS A  44       8.058  21.982  20.777  1.00  0.90           O  
ATOM    695  CB  CYS A  44       5.935  21.932  18.237  1.00  0.90           C  
ATOM    696  SG  CYS A  44       4.642  21.199  17.292  1.00  0.90           S  
ATOM    697  H   CYS A  44       5.371  21.024  20.734  1.00  0.90           H  
ATOM    698  HA  CYS A  44       7.057  20.141  18.426  1.00  0.90           H  
ATOM    699 1HB  CYS A  44       5.480  22.674  18.898  1.00  0.90           H  
ATOM    700 2HB  CYS A  44       6.572  22.468  17.570  1.00  0.90           H  
ATOM    701  HG  CYS A  44       4.200  22.342  16.760  1.00  0.90           H  
ATOM    702  N   ASP A  45       8.963  21.874  18.742  1.00  0.83           N  
ATOM    703  CA  ASP A  45      10.074  22.642  19.239  1.00  0.83           C  
ATOM    704  C   ASP A  45       9.526  24.018  19.630  1.00  0.83           C  
ATOM    705  O   ASP A  45       9.841  24.523  20.710  1.00  0.83           O  
ATOM    706  CB  ASP A  45      11.202  22.720  18.216  1.00  0.83           C  
ATOM    707  CG  ASP A  45      12.072  21.474  18.037  1.00  0.83           C  
ATOM    708  OD1 ASP A  45      12.027  20.568  18.857  1.00  0.83           O  
ATOM    709  OD2 ASP A  45      12.802  21.442  17.053  1.00  0.83           O  
ATOM    710  H   ASP A  45       8.894  21.631  17.761  1.00  0.83           H  
ATOM    711  HA  ASP A  45      10.463  22.163  20.136  1.00  0.83           H  
ATOM    712 1HB  ASP A  45      10.744  22.907  17.253  1.00  0.83           H  
ATOM    713 2HB  ASP A  45      11.847  23.555  18.463  1.00  0.83           H  
ATOM    714  N   ALA A  46       8.578  24.545  18.838  1.00  0.76           N  
ATOM    715  CA  ALA A  46       7.982  25.823  19.200  1.00  0.76           C  
ATOM    716  C   ALA A  46       6.483  25.906  18.953  1.00  0.76           C  
ATOM    717  O   ALA A  46       5.938  25.285  18.039  1.00  0.76           O  
ATOM    718  CB  ALA A  46       8.633  26.949  18.437  1.00  0.76           C  
ATOM    719  H   ALA A  46       8.338  24.086  17.959  1.00  0.76           H  
ATOM    720  HA  ALA A  46       8.150  25.962  20.258  1.00  0.76           H  
ATOM    721 1HB  ALA A  46       8.207  27.886  18.766  1.00  0.76           H  
ATOM    722 2HB  ALA A  46       9.685  26.934  18.649  1.00  0.76           H  
ATOM    723 3HB  ALA A  46       8.461  26.819  17.373  1.00  0.76           H  
ATOM    724  N   VAL A  47       5.855  26.736  19.774  1.00  0.72           N  
ATOM    725  CA  VAL A  47       4.446  27.100  19.690  1.00  0.72           C  
ATOM    726  C   VAL A  47       4.280  28.584  19.450  1.00  0.72           C  
ATOM    727  O   VAL A  47       4.870  29.391  20.159  1.00  0.72           O  
ATOM    728  CB  VAL A  47       3.725  26.701  20.990  1.00  0.72           C  
ATOM    729  CG1 VAL A  47       2.361  27.206  20.982  1.00  0.72           C  
ATOM    730  CG2 VAL A  47       3.670  25.150  21.088  1.00  0.72           C  
ATOM    731  H   VAL A  47       6.417  27.149  20.521  1.00  0.72           H  
ATOM    732  HA  VAL A  47       3.993  26.561  18.857  1.00  0.72           H  
ATOM    733  HB  VAL A  47       4.255  27.120  21.851  1.00  0.72           H  
ATOM    734 1HG1 VAL A  47       1.860  26.905  21.900  1.00  0.72           H  
ATOM    735 2HG1 VAL A  47       2.361  28.294  20.914  1.00  0.72           H  
ATOM    736 3HG1 VAL A  47       1.863  26.794  20.129  1.00  0.72           H  
ATOM    737 1HG2 VAL A  47       3.155  24.853  22.005  1.00  0.72           H  
ATOM    738 2HG2 VAL A  47       3.133  24.750  20.232  1.00  0.72           H  
ATOM    739 3HG2 VAL A  47       4.674  24.750  21.094  1.00  0.72           H  
ATOM    740  N   VAL A  48       3.466  28.942  18.474  1.00  0.69           N  
ATOM    741  CA  VAL A  48       3.232  30.334  18.164  1.00  0.69           C  
ATOM    742  C   VAL A  48       2.038  30.855  18.941  1.00  0.69           C  
ATOM    743  O   VAL A  48       0.974  30.244  18.971  1.00  0.69           O  
ATOM    744  CB  VAL A  48       3.030  30.530  16.662  1.00  0.69           C  
ATOM    745  CG1 VAL A  48       2.778  31.936  16.384  1.00  0.69           C  
ATOM    746  CG2 VAL A  48       4.260  30.018  15.945  1.00  0.69           C  
ATOM    747  H   VAL A  48       3.017  28.225  17.917  1.00  0.69           H  
ATOM    748  HA  VAL A  48       4.105  30.901  18.463  1.00  0.69           H  
ATOM    749  HB  VAL A  48       2.175  29.978  16.335  1.00  0.69           H  
ATOM    750 1HG1 VAL A  48       2.651  32.080  15.318  1.00  0.69           H  
ATOM    751 2HG1 VAL A  48       1.889  32.277  16.910  1.00  0.69           H  
ATOM    752 3HG1 VAL A  48       3.639  32.477  16.733  1.00  0.69           H  
ATOM    753 1HG2 VAL A  48       4.149  30.126  14.897  1.00  0.69           H  
ATOM    754 2HG2 VAL A  48       5.127  30.551  16.251  1.00  0.69           H  
ATOM    755 3HG2 VAL A  48       4.374  28.969  16.190  1.00  0.69           H  
ATOM    756  N   HIS A  49       2.243  31.971  19.600  1.00  0.68           N  
ATOM    757  CA  HIS A  49       1.248  32.612  20.423  1.00  0.68           C  
ATOM    758  C   HIS A  49       0.822  33.996  19.903  1.00  0.68           C  
ATOM    759  O   HIS A  49       1.559  34.964  20.095  1.00  0.68           O  
ATOM    760  CB  HIS A  49       1.793  32.784  21.830  1.00  0.68           C  
ATOM    761  CG  HIS A  49       0.838  33.427  22.696  1.00  0.68           C  
ATOM    762  ND1 HIS A  49       1.186  34.000  23.868  1.00  0.68           N  
ATOM    763  CD2 HIS A  49      -0.486  33.620  22.562  1.00  0.68           C  
ATOM    764  CE1 HIS A  49       0.120  34.512  24.419  1.00  0.68           C  
ATOM    765  NE2 HIS A  49      -0.901  34.290  23.649  1.00  0.68           N  
ATOM    766  H   HIS A  49       3.152  32.402  19.510  1.00  0.68           H  
ATOM    767  HA  HIS A  49       0.397  31.955  20.502  1.00  0.68           H  
ATOM    768 1HB  HIS A  49       2.049  31.813  22.242  1.00  0.68           H  
ATOM    769 2HB  HIS A  49       2.705  33.384  21.805  1.00  0.68           H  
ATOM    770  HD1 HIS A  49       2.113  34.054  24.253  1.00  0.68           H  
ATOM    771  HD2 HIS A  49      -1.207  33.358  21.803  1.00  0.68           H  
ATOM    772  HE1 HIS A  49       0.170  35.015  25.327  1.00  0.68           H  
ATOM    773  N   PRO A  50      -0.317  34.153  19.206  1.00  0.69           N  
ATOM    774  CA  PRO A  50      -0.764  35.439  18.728  1.00  0.69           C  
ATOM    775  C   PRO A  50      -1.116  36.346  19.893  1.00  0.69           C  
ATOM    776  O   PRO A  50      -1.935  35.985  20.740  1.00  0.69           O  
ATOM    777  CB  PRO A  50      -2.006  35.092  17.918  1.00  0.69           C  
ATOM    778  CG  PRO A  50      -2.461  33.756  18.445  1.00  0.69           C  
ATOM    779  CD  PRO A  50      -1.185  33.041  18.853  1.00  0.69           C  
ATOM    780  HA  PRO A  50       0.011  35.888  18.094  1.00  0.69           H  
ATOM    781 1HB  PRO A  50      -2.760  35.881  18.052  1.00  0.69           H  
ATOM    782 2HB  PRO A  50      -1.751  35.088  16.864  1.00  0.69           H  
ATOM    783 1HG  PRO A  50      -3.142  33.901  19.298  1.00  0.69           H  
ATOM    784 2HG  PRO A  50      -3.033  33.220  17.676  1.00  0.69           H  
ATOM    785 1HD  PRO A  50      -1.444  32.419  19.692  1.00  0.69           H  
ATOM    786 2HD  PRO A  50      -0.743  32.473  18.020  1.00  0.69           H  
ATOM    787  N   THR A  51      -0.548  37.536  19.873  1.00  0.70           N  
ATOM    788  CA  THR A  51      -0.747  38.572  20.876  1.00  0.70           C  
ATOM    789  C   THR A  51      -0.963  39.926  20.211  1.00  0.70           C  
ATOM    790  O   THR A  51      -0.922  40.054  18.980  1.00  0.70           O  
ATOM    791  CB  THR A  51       0.450  38.693  21.854  1.00  0.70           C  
ATOM    792  OG1 THR A  51       1.609  39.153  21.139  1.00  0.70           O  
ATOM    793  CG2 THR A  51       0.762  37.395  22.570  1.00  0.70           C  
ATOM    794  H   THR A  51       0.096  37.729  19.113  1.00  0.70           H  
ATOM    795  HA  THR A  51      -1.637  38.330  21.455  1.00  0.70           H  
ATOM    796  HB  THR A  51       0.198  39.436  22.611  1.00  0.70           H  
ATOM    797  HG1 THR A  51       1.439  40.073  20.836  1.00  0.70           H  
ATOM    798 1HG2 THR A  51       1.585  37.551  23.260  1.00  0.70           H  
ATOM    799 2HG2 THR A  51      -0.122  37.084  23.127  1.00  0.70           H  
ATOM    800 3HG2 THR A  51       1.029  36.629  21.860  1.00  0.70           H  
ATOM    801  N   ASN A  52      -1.231  40.933  21.033  1.00  0.71           N  
ATOM    802  CA  ASN A  52      -1.244  42.306  20.563  1.00  0.71           C  
ATOM    803  C   ASN A  52       0.201  42.791  20.744  1.00  0.71           C  
ATOM    804  O   ASN A  52       1.064  42.005  21.161  1.00  0.71           O  
ATOM    805  CB  ASN A  52      -2.284  43.140  21.297  1.00  0.71           C  
ATOM    806  CG  ASN A  52      -1.988  43.370  22.748  1.00  0.71           C  
ATOM    807  OD1 ASN A  52      -0.833  43.319  23.176  1.00  0.71           O  
ATOM    808  ND2 ASN A  52      -3.018  43.616  23.522  1.00  0.71           N  
ATOM    809  H   ASN A  52      -1.347  40.747  22.019  1.00  0.71           H  
ATOM    810  HA  ASN A  52      -1.475  42.330  19.498  1.00  0.71           H  
ATOM    811 1HB  ASN A  52      -2.375  44.109  20.806  1.00  0.71           H  
ATOM    812 2HB  ASN A  52      -3.255  42.650  21.216  1.00  0.71           H  
ATOM    813 1HD2 ASN A  52      -2.884  43.774  24.502  1.00  0.71           H  
ATOM    814 2HD2 ASN A  52      -3.940  43.644  23.135  1.00  0.71           H  
ATOM    815  N   GLY A  53       0.478  44.063  20.498  1.00  0.73           N  
ATOM    816  CA  GLY A  53       1.853  44.576  20.572  1.00  0.73           C  
ATOM    817  C   GLY A  53       2.526  44.532  21.949  1.00  0.73           C  
ATOM    818  O   GLY A  53       3.748  44.650  22.043  1.00  0.73           O  
ATOM    819  H   GLY A  53      -0.256  44.684  20.185  1.00  0.73           H  
ATOM    820 1HA  GLY A  53       2.466  44.015  19.869  1.00  0.73           H  
ATOM    821 2HA  GLY A  53       1.859  45.606  20.211  1.00  0.73           H  
ATOM    822  N   THR A  54       1.759  44.337  23.019  1.00  0.76           N  
ATOM    823  CA  THR A  54       2.330  44.335  24.361  1.00  0.76           C  
ATOM    824  C   THR A  54       2.781  42.964  24.796  1.00  0.76           C  
ATOM    825  O   THR A  54       3.266  42.790  25.914  1.00  0.76           O  
ATOM    826  CB  THR A  54       1.314  44.782  25.407  1.00  0.76           C  
ATOM    827  OG1 THR A  54       0.265  43.778  25.510  1.00  0.76           O  
ATOM    828  CG2 THR A  54       0.708  46.107  24.981  1.00  0.76           C  
ATOM    829  H   THR A  54       0.763  44.180  22.905  1.00  0.76           H  
ATOM    830  HA  THR A  54       3.185  44.997  24.370  1.00  0.76           H  
ATOM    831  HB  THR A  54       1.804  44.892  26.373  1.00  0.76           H  
ATOM    832  HG1 THR A  54      -0.180  43.687  24.648  1.00  0.76           H  
ATOM    833 1HG2 THR A  54      -0.024  46.430  25.719  1.00  0.76           H  
ATOM    834 2HG2 THR A  54       1.494  46.853  24.899  1.00  0.76           H  
ATOM    835 3HG2 THR A  54       0.220  45.986  24.013  1.00  0.76           H  
ATOM    836  N   MET A  55       2.496  41.965  23.973  1.00  0.81           N  
ATOM    837  CA  MET A  55       2.770  40.568  24.273  1.00  0.81           C  
ATOM    838  C   MET A  55       2.019  40.044  25.507  1.00  0.81           C  
ATOM    839  O   MET A  55       2.306  38.940  25.963  1.00  0.81           O  
ATOM    840  CB  MET A  55       4.284  40.353  24.445  1.00  0.81           C  
ATOM    841  CG  MET A  55       5.074  40.539  23.170  1.00  0.81           C  
ATOM    842  SD  MET A  55       6.843  40.454  23.425  1.00  0.81           S  
ATOM    843  CE  MET A  55       7.280  38.748  23.728  1.00  0.81           C  
ATOM    844  H   MET A  55       2.077  42.173  23.066  1.00  0.81           H  
ATOM    845  HA  MET A  55       2.450  39.981  23.421  1.00  0.81           H  
ATOM    846 1HB  MET A  55       4.696  41.000  25.210  1.00  0.81           H  
ATOM    847 2HB  MET A  55       4.453  39.326  24.766  1.00  0.81           H  
ATOM    848 1HG  MET A  55       4.788  39.771  22.455  1.00  0.81           H  
ATOM    849 2HG  MET A  55       4.838  41.516  22.737  1.00  0.81           H  
ATOM    850 1HE  MET A  55       8.353  38.675  23.908  1.00  0.81           H  
ATOM    851 2HE  MET A  55       6.744  38.369  24.587  1.00  0.81           H  
ATOM    852 3HE  MET A  55       7.034  38.166  22.871  1.00  0.81           H  
ATOM    853  N   SER A  56       1.007  40.777  26.008  1.00  0.87           N  
ATOM    854  CA  SER A  56       0.237  40.296  27.145  1.00  0.87           C  
ATOM    855  C   SER A  56      -0.491  38.999  26.828  1.00  0.87           C  
ATOM    856  O   SER A  56      -1.095  38.850  25.762  1.00  0.87           O  
ATOM    857  CB  SER A  56      -0.787  41.331  27.557  1.00  0.87           C  
ATOM    858  OG  SER A  56      -0.175  42.518  27.978  1.00  0.87           O  
ATOM    859  H   SER A  56       0.800  41.707  25.640  1.00  0.87           H  
ATOM    860  HA  SER A  56       0.923  40.117  27.974  1.00  0.87           H  
ATOM    861 1HB  SER A  56      -1.453  41.541  26.720  1.00  0.87           H  
ATOM    862 2HB  SER A  56      -1.395  40.927  28.365  1.00  0.87           H  
ATOM    863  HG  SER A  56       0.080  42.984  27.154  1.00  0.87           H  
ATOM    864  N   PHE A  57      -0.525  38.077  27.788  1.00  0.92           N  
ATOM    865  CA  PHE A  57      -1.219  36.813  27.563  1.00  0.92           C  
ATOM    866  C   PHE A  57      -2.712  36.874  27.826  1.00  0.92           C  
ATOM    867  O   PHE A  57      -3.220  36.344  28.826  1.00  0.92           O  
ATOM    868  CB  PHE A  57      -0.616  35.672  28.359  1.00  0.92           C  
ATOM    869  CG  PHE A  57       0.716  35.236  27.905  1.00  0.92           C  
ATOM    870  CD1 PHE A  57       1.588  36.118  27.331  1.00  0.92           C  
ATOM    871  CD2 PHE A  57       1.071  33.896  27.951  1.00  0.92           C  
ATOM    872  CE1 PHE A  57       2.770  35.703  26.850  1.00  0.92           C  
ATOM    873  CE2 PHE A  57       2.258  33.489  27.473  1.00  0.92           C  
ATOM    874  CZ  PHE A  57       3.112  34.381  26.924  1.00  0.92           C  
ATOM    875  H   PHE A  57      -0.034  38.238  28.657  1.00  0.92           H  
ATOM    876  HA  PHE A  57      -1.099  36.561  26.509  1.00  0.92           H  
ATOM    877 1HB  PHE A  57      -0.513  35.994  29.383  1.00  0.92           H  
ATOM    878 2HB  PHE A  57      -1.278  34.824  28.341  1.00  0.92           H  
ATOM    879  HD1 PHE A  57       1.334  37.149  27.261  1.00  0.92           H  
ATOM    880  HD2 PHE A  57       0.389  33.163  28.360  1.00  0.92           H  
ATOM    881  HE1 PHE A  57       3.439  36.431  26.396  1.00  0.92           H  
ATOM    882  HE2 PHE A  57       2.530  32.462  27.519  1.00  0.92           H  
ATOM    883  HZ  PHE A  57       4.065  34.036  26.541  1.00  0.92           H  
ATOM    884  N   ALA A  58      -3.389  37.553  26.914  1.00  0.97           N  
ATOM    885  CA  ALA A  58      -4.830  37.769  26.936  1.00  0.97           C  
ATOM    886  C   ALA A  58      -5.542  36.773  26.013  1.00  0.97           C  
ATOM    887  O   ALA A  58      -4.934  36.204  25.105  1.00  0.97           O  
ATOM    888  CB  ALA A  58      -5.145  39.196  26.522  1.00  0.97           C  
ATOM    889  H   ALA A  58      -2.828  37.958  26.161  1.00  0.97           H  
ATOM    890  HA  ALA A  58      -5.187  37.603  27.951  1.00  0.97           H  
ATOM    891 1HB  ALA A  58      -6.221  39.358  26.560  1.00  0.97           H  
ATOM    892 2HB  ALA A  58      -4.648  39.889  27.201  1.00  0.97           H  
ATOM    893 3HB  ALA A  58      -4.788  39.363  25.508  1.00  0.97           H  
ATOM    894  N   GLY A  59      -6.836  36.569  26.236  1.00  0.99           N  
ATOM    895  CA  GLY A  59      -7.631  35.712  25.355  1.00  0.99           C  
ATOM    896  C   GLY A  59      -7.490  34.236  25.703  1.00  0.99           C  
ATOM    897  O   GLY A  59      -6.791  33.873  26.649  1.00  0.99           O  
ATOM    898  H   GLY A  59      -7.287  37.031  27.013  1.00  0.99           H  
ATOM    899 1HA  GLY A  59      -8.680  36.004  25.422  1.00  0.99           H  
ATOM    900 2HA  GLY A  59      -7.323  35.875  24.323  1.00  0.99           H  
ATOM    901  N   GLN A  60      -8.156  33.378  24.927  1.00  0.98           N  
ATOM    902  CA  GLN A  60      -8.157  31.939  25.195  1.00  0.98           C  
ATOM    903  C   GLN A  60      -6.787  31.281  25.046  1.00  0.98           C  
ATOM    904  O   GLN A  60      -6.403  30.442  25.864  1.00  0.98           O  
ATOM    905  CB  GLN A  60      -9.155  31.254  24.256  1.00  0.98           C  
ATOM    906  CG  GLN A  60     -10.613  31.578  24.568  1.00  0.98           C  
ATOM    907  CD  GLN A  60     -11.593  31.006  23.549  1.00  0.98           C  
ATOM    908  OE1 GLN A  60     -11.282  30.876  22.362  1.00  0.98           O  
ATOM    909  NE2 GLN A  60     -12.790  30.660  24.015  1.00  0.98           N  
ATOM    910  H   GLN A  60      -8.699  33.734  24.154  1.00  0.98           H  
ATOM    911  HA  GLN A  60      -8.487  31.789  26.222  1.00  0.98           H  
ATOM    912 1HB  GLN A  60      -8.952  31.547  23.227  1.00  0.98           H  
ATOM    913 2HB  GLN A  60      -9.027  30.173  24.317  1.00  0.98           H  
ATOM    914 1HG  GLN A  60     -10.858  31.163  25.545  1.00  0.98           H  
ATOM    915 2HG  GLN A  60     -10.733  32.661  24.584  1.00  0.98           H  
ATOM    916 1HE2 GLN A  60     -13.478  30.279  23.397  1.00  0.98           H  
ATOM    917 2HE2 GLN A  60     -13.004  30.782  24.985  1.00  0.98           H  
ATOM    918  N   VAL A  61      -6.019  31.690  24.036  1.00  0.94           N  
ATOM    919  CA  VAL A  61      -4.705  31.089  23.839  1.00  0.94           C  
ATOM    920  C   VAL A  61      -3.756  31.572  24.927  1.00  0.94           C  
ATOM    921  O   VAL A  61      -3.026  30.779  25.521  1.00  0.94           O  
ATOM    922  CB  VAL A  61      -4.122  31.408  22.448  1.00  0.94           C  
ATOM    923  CG1 VAL A  61      -2.701  30.870  22.379  1.00  0.94           C  
ATOM    924  CG2 VAL A  61      -4.983  30.773  21.361  1.00  0.94           C  
ATOM    925  H   VAL A  61      -6.360  32.395  23.401  1.00  0.94           H  
ATOM    926  HA  VAL A  61      -4.803  30.006  23.923  1.00  0.94           H  
ATOM    927  HB  VAL A  61      -4.080  32.491  22.308  1.00  0.94           H  
ATOM    928 1HG1 VAL A  61      -2.266  31.092  21.412  1.00  0.94           H  
ATOM    929 2HG1 VAL A  61      -2.110  31.334  23.162  1.00  0.94           H  
ATOM    930 3HG1 VAL A  61      -2.716  29.794  22.529  1.00  0.94           H  
ATOM    931 1HG2 VAL A  61      -4.560  31.000  20.381  1.00  0.94           H  
ATOM    932 2HG2 VAL A  61      -5.010  29.692  21.504  1.00  0.94           H  
ATOM    933 3HG2 VAL A  61      -5.997  31.172  21.421  1.00  0.94           H  
ATOM    934  N   GLY A  62      -3.790  32.873  25.205  1.00  0.90           N  
ATOM    935  CA  GLY A  62      -2.947  33.472  26.230  1.00  0.90           C  
ATOM    936  C   GLY A  62      -3.197  32.815  27.573  1.00  0.90           C  
ATOM    937  O   GLY A  62      -2.257  32.375  28.247  1.00  0.90           O  
ATOM    938  H   GLY A  62      -4.419  33.474  24.690  1.00  0.90           H  
ATOM    939 1HA  GLY A  62      -1.903  33.348  25.964  1.00  0.90           H  
ATOM    940 2HA  GLY A  62      -3.154  34.538  26.286  1.00  0.90           H  
ATOM    941  N   GLY A  63      -4.470  32.739  27.957  1.00  0.86           N  
ATOM    942  CA  GLY A  63      -4.871  32.128  29.208  1.00  0.86           C  
ATOM    943  C   GLY A  63      -4.351  30.704  29.299  1.00  0.86           C  
ATOM    944  O   GLY A  63      -3.713  30.335  30.291  1.00  0.86           O  
ATOM    945  H   GLY A  63      -5.202  33.126  27.361  1.00  0.86           H  
ATOM    946 1HA  GLY A  63      -4.487  32.713  30.039  1.00  0.86           H  
ATOM    947 2HA  GLY A  63      -5.959  32.132  29.275  1.00  0.86           H  
ATOM    948  N   ALA A  64      -4.625  29.897  28.267  1.00  0.82           N  
ATOM    949  CA  ALA A  64      -4.185  28.513  28.265  1.00  0.82           C  
ATOM    950  C   ALA A  64      -2.672  28.390  28.388  1.00  0.82           C  
ATOM    951  O   ALA A  64      -2.181  27.539  29.140  1.00  0.82           O  
ATOM    952  CB  ALA A  64      -4.631  27.848  26.977  1.00  0.82           C  
ATOM    953  H   ALA A  64      -5.158  30.240  27.465  1.00  0.82           H  
ATOM    954  HA  ALA A  64      -4.640  28.010  29.114  1.00  0.82           H  
ATOM    955 1HB  ALA A  64      -4.327  26.799  26.977  1.00  0.82           H  
ATOM    956 2HB  ALA A  64      -5.715  27.911  26.891  1.00  0.82           H  
ATOM    957 3HB  ALA A  64      -4.171  28.360  26.131  1.00  0.82           H  
ATOM    958  N   ILE A  65      -1.918  29.254  27.704  1.00  0.80           N  
ATOM    959  CA  ILE A  65      -0.476  29.148  27.811  1.00  0.80           C  
ATOM    960  C   ILE A  65      -0.028  29.475  29.211  1.00  0.80           C  
ATOM    961  O   ILE A  65       0.790  28.751  29.758  1.00  0.80           O  
ATOM    962  CB  ILE A  65       0.293  29.997  26.789  1.00  0.80           C  
ATOM    963  CG1 ILE A  65       0.084  29.447  25.377  1.00  0.80           C  
ATOM    964  CG2 ILE A  65       1.769  29.934  27.135  1.00  0.80           C  
ATOM    965  CD1 ILE A  65       0.569  30.360  24.319  1.00  0.80           C  
ATOM    966  H   ILE A  65      -2.341  29.947  27.086  1.00  0.80           H  
ATOM    967  HA  ILE A  65      -0.194  28.120  27.622  1.00  0.80           H  
ATOM    968  HB  ILE A  65      -0.069  31.030  26.810  1.00  0.80           H  
ATOM    969 1HG1 ILE A  65       0.621  28.512  25.279  1.00  0.80           H  
ATOM    970 2HG1 ILE A  65      -0.981  29.265  25.218  1.00  0.80           H  
ATOM    971 1HG2 ILE A  65       2.322  30.517  26.413  1.00  0.80           H  
ATOM    972 2HG2 ILE A  65       1.929  30.330  28.137  1.00  0.80           H  
ATOM    973 3HG2 ILE A  65       2.100  28.909  27.102  1.00  0.80           H  
ATOM    974 1HD1 ILE A  65       0.392  29.916  23.337  1.00  0.80           H  
ATOM    975 2HD1 ILE A  65       0.023  31.293  24.404  1.00  0.80           H  
ATOM    976 3HD1 ILE A  65       1.635  30.544  24.448  1.00  0.80           H  
ATOM    977  N   ARG A  66      -0.557  30.530  29.827  1.00  0.79           N  
ATOM    978  CA  ARG A  66      -0.124  30.823  31.190  1.00  0.79           C  
ATOM    979  C   ARG A  66      -0.463  29.674  32.134  1.00  0.79           C  
ATOM    980  O   ARG A  66       0.354  29.274  32.970  1.00  0.79           O  
ATOM    981  CB  ARG A  66      -0.814  32.072  31.734  1.00  0.79           C  
ATOM    982  CG  ARG A  66      -0.359  33.372  31.162  1.00  0.79           C  
ATOM    983  CD  ARG A  66      -0.939  34.578  31.856  1.00  0.79           C  
ATOM    984  NE  ARG A  66      -2.276  34.961  31.345  1.00  0.79           N  
ATOM    985  CZ  ARG A  66      -3.447  34.801  31.968  1.00  0.79           C  
ATOM    986  NH1 ARG A  66      -3.524  34.243  33.159  1.00  0.79           N  
ATOM    987  NH2 ARG A  66      -4.523  35.235  31.343  1.00  0.79           N  
ATOM    988  H   ARG A  66      -1.247  31.118  29.353  1.00  0.79           H  
ATOM    989  HA  ARG A  66       0.954  30.980  31.187  1.00  0.79           H  
ATOM    990 1HB  ARG A  66      -1.886  31.995  31.539  1.00  0.79           H  
ATOM    991 2HB  ARG A  66      -0.679  32.120  32.813  1.00  0.79           H  
ATOM    992 1HG  ARG A  66       0.733  33.447  31.166  1.00  0.79           H  
ATOM    993 2HG  ARG A  66      -0.729  33.399  30.163  1.00  0.79           H  
ATOM    994 1HD  ARG A  66      -1.024  34.373  32.921  1.00  0.79           H  
ATOM    995 2HD  ARG A  66      -0.270  35.423  31.715  1.00  0.79           H  
ATOM    996  HE  ARG A  66      -2.330  35.414  30.420  1.00  0.79           H  
ATOM    997 1HH1 ARG A  66      -2.682  33.920  33.618  1.00  0.79           H  
ATOM    998 2HH1 ARG A  66      -4.421  34.135  33.610  1.00  0.79           H  
ATOM    999 1HH2 ARG A  66      -4.391  35.671  30.409  1.00  0.79           H  
ATOM   1000 2HH2 ARG A  66      -5.434  35.152  31.763  1.00  0.79           H  
ATOM   1001  N   ALA A  67      -1.649  29.088  31.961  1.00  0.78           N  
ATOM   1002  CA  ALA A  67      -2.086  27.996  32.815  1.00  0.78           C  
ATOM   1003  C   ALA A  67      -1.157  26.789  32.731  1.00  0.78           C  
ATOM   1004  O   ALA A  67      -0.892  26.128  33.737  1.00  0.78           O  
ATOM   1005  CB  ALA A  67      -3.490  27.581  32.423  1.00  0.78           C  
ATOM   1006  H   ALA A  67      -2.286  29.439  31.244  1.00  0.78           H  
ATOM   1007  HA  ALA A  67      -2.087  28.353  33.843  1.00  0.78           H  
ATOM   1008 1HB  ALA A  67      -3.830  26.785  33.081  1.00  0.78           H  
ATOM   1009 2HB  ALA A  67      -4.157  28.439  32.506  1.00  0.78           H  
ATOM   1010 3HB  ALA A  67      -3.484  27.227  31.396  1.00  0.78           H  
ATOM   1011  N   ALA A  68      -0.665  26.505  31.527  1.00  0.78           N  
ATOM   1012  CA  ALA A  68       0.210  25.370  31.291  1.00  0.78           C  
ATOM   1013  C   ALA A  68       1.688  25.657  31.530  1.00  0.78           C  
ATOM   1014  O   ALA A  68       2.428  24.798  32.009  1.00  0.78           O  
ATOM   1015  CB  ALA A  68       0.044  24.924  29.860  1.00  0.78           C  
ATOM   1016  H   ALA A  68      -0.950  27.079  30.731  1.00  0.78           H  
ATOM   1017  HA  ALA A  68      -0.090  24.570  31.966  1.00  0.78           H  
ATOM   1018 1HB  ALA A  68       0.667  24.053  29.669  1.00  0.78           H  
ATOM   1019 2HB  ALA A  68      -1.001  24.676  29.673  1.00  0.78           H  
ATOM   1020 3HB  ALA A  68       0.338  25.742  29.208  1.00  0.78           H  
ATOM   1021  N   ALA A  69       2.130  26.845  31.143  1.00  0.78           N  
ATOM   1022  CA  ALA A  69       3.538  27.203  31.170  1.00  0.78           C  
ATOM   1023  C   ALA A  69       4.035  27.712  32.510  1.00  0.78           C  
ATOM   1024  O   ALA A  69       5.220  27.553  32.830  1.00  0.78           O  
ATOM   1025  CB  ALA A  69       3.814  28.255  30.153  1.00  0.78           C  
ATOM   1026  H   ALA A  69       1.476  27.523  30.782  1.00  0.78           H  
ATOM   1027  HA  ALA A  69       4.096  26.308  30.907  1.00  0.78           H  
ATOM   1028 1HB  ALA A  69       4.871  28.426  30.153  1.00  0.78           H  
ATOM   1029 2HB  ALA A  69       3.496  27.934  29.189  1.00  0.78           H  
ATOM   1030 3HB  ALA A  69       3.274  29.165  30.417  1.00  0.78           H  
ATOM   1031  N   GLY A  70       3.158  28.364  33.282  1.00  0.78           N  
ATOM   1032  CA  GLY A  70       3.546  28.928  34.565  1.00  0.78           C  
ATOM   1033  C   GLY A  70       3.913  30.408  34.484  1.00  0.78           C  
ATOM   1034  O   GLY A  70       4.164  30.953  33.403  1.00  0.78           O  
ATOM   1035  H   GLY A  70       2.188  28.491  32.989  1.00  0.78           H  
ATOM   1036 1HA  GLY A  70       2.719  28.801  35.265  1.00  0.78           H  
ATOM   1037 2HA  GLY A  70       4.386  28.365  34.967  1.00  0.78           H  
ATOM   1038  N   ALA A  71       3.992  31.037  35.668  1.00  0.79           N  
ATOM   1039  CA  ALA A  71       4.288  32.467  35.850  1.00  0.79           C  
ATOM   1040  C   ALA A  71       5.640  32.856  35.272  1.00  0.79           C  
ATOM   1041  O   ALA A  71       5.875  34.026  34.961  1.00  0.79           O  
ATOM   1042  CB  ALA A  71       4.253  32.828  37.322  1.00  0.79           C  
ATOM   1043  H   ALA A  71       3.792  30.493  36.495  1.00  0.79           H  
ATOM   1044  HA  ALA A  71       3.520  33.039  35.325  1.00  0.79           H  
ATOM   1045 1HB  ALA A  71       4.441  33.896  37.435  1.00  0.79           H  
ATOM   1046 2HB  ALA A  71       3.273  32.587  37.734  1.00  0.79           H  
ATOM   1047 3HB  ALA A  71       5.019  32.267  37.855  1.00  0.79           H  
ATOM   1048  N   GLY A  72       6.538  31.884  35.155  1.00  0.79           N  
ATOM   1049  CA  GLY A  72       7.856  32.130  34.603  1.00  0.79           C  
ATOM   1050  C   GLY A  72       7.755  32.734  33.204  1.00  0.79           C  
ATOM   1051  O   GLY A  72       8.596  33.552  32.825  1.00  0.79           O  
ATOM   1052  H   GLY A  72       6.288  30.948  35.435  1.00  0.79           H  
ATOM   1053 1HA  GLY A  72       8.410  32.801  35.259  1.00  0.79           H  
ATOM   1054 2HA  GLY A  72       8.408  31.191  34.558  1.00  0.79           H  
ATOM   1055  N   VAL A  73       6.718  32.367  32.434  1.00  0.78           N  
ATOM   1056  CA  VAL A  73       6.600  32.930  31.100  1.00  0.78           C  
ATOM   1057  C   VAL A  73       6.272  34.394  31.195  1.00  0.78           C  
ATOM   1058  O   VAL A  73       6.856  35.203  30.482  1.00  0.78           O  
ATOM   1059  CB  VAL A  73       5.537  32.251  30.241  1.00  0.78           C  
ATOM   1060  CG1 VAL A  73       5.387  32.997  28.976  1.00  0.78           C  
ATOM   1061  CG2 VAL A  73       5.947  30.896  29.912  1.00  0.78           C  
ATOM   1062  H   VAL A  73       6.004  31.724  32.783  1.00  0.78           H  
ATOM   1063  HA  VAL A  73       7.562  32.823  30.594  1.00  0.78           H  
ATOM   1064  HB  VAL A  73       4.578  32.240  30.770  1.00  0.78           H  
ATOM   1065 1HG1 VAL A  73       4.656  32.491  28.379  1.00  0.78           H  
ATOM   1066 2HG1 VAL A  73       5.067  34.021  29.182  1.00  0.78           H  
ATOM   1067 3HG1 VAL A  73       6.340  33.013  28.443  1.00  0.78           H  
ATOM   1068 1HG2 VAL A  73       5.189  30.460  29.282  1.00  0.78           H  
ATOM   1069 2HG2 VAL A  73       6.880  30.918  29.372  1.00  0.78           H  
ATOM   1070 3HG2 VAL A  73       6.057  30.331  30.834  1.00  0.78           H  
ATOM   1071  N   ASP A  74       5.334  34.750  32.074  1.00  0.77           N  
ATOM   1072  CA  ASP A  74       4.974  36.149  32.217  1.00  0.77           C  
ATOM   1073  C   ASP A  74       6.192  36.956  32.633  1.00  0.77           C  
ATOM   1074  O   ASP A  74       6.433  38.042  32.116  1.00  0.77           O  
ATOM   1075  CB  ASP A  74       3.875  36.329  33.275  1.00  0.77           C  
ATOM   1076  CG  ASP A  74       2.480  35.872  32.849  1.00  0.77           C  
ATOM   1077  OD1 ASP A  74       2.249  35.669  31.680  1.00  0.77           O  
ATOM   1078  OD2 ASP A  74       1.646  35.729  33.714  1.00  0.77           O  
ATOM   1079  H   ASP A  74       4.897  34.047  32.656  1.00  0.77           H  
ATOM   1080  HA  ASP A  74       4.616  36.522  31.257  1.00  0.77           H  
ATOM   1081 1HB  ASP A  74       4.156  35.776  34.172  1.00  0.77           H  
ATOM   1082 2HB  ASP A  74       3.823  37.382  33.553  1.00  0.77           H  
ATOM   1083  N   ALA A  75       7.006  36.399  33.532  1.00  0.76           N  
ATOM   1084  CA  ALA A  75       8.209  37.094  33.971  1.00  0.76           C  
ATOM   1085  C   ALA A  75       9.179  37.332  32.809  1.00  0.76           C  
ATOM   1086  O   ALA A  75       9.784  38.412  32.694  1.00  0.76           O  
ATOM   1087  CB  ALA A  75       8.891  36.289  35.056  1.00  0.76           C  
ATOM   1088  H   ALA A  75       6.760  35.493  33.935  1.00  0.76           H  
ATOM   1089  HA  ALA A  75       7.913  38.063  34.371  1.00  0.76           H  
ATOM   1090 1HB  ALA A  75       9.775  36.819  35.405  1.00  0.76           H  
ATOM   1091 2HB  ALA A  75       8.200  36.141  35.886  1.00  0.76           H  
ATOM   1092 3HB  ALA A  75       9.184  35.322  34.654  1.00  0.76           H  
ATOM   1093  N   GLU A  76       9.311  36.334  31.930  1.00  0.74           N  
ATOM   1094  CA  GLU A  76      10.220  36.438  30.798  1.00  0.74           C  
ATOM   1095  C   GLU A  76       9.685  37.425  29.767  1.00  0.74           C  
ATOM   1096  O   GLU A  76      10.438  38.238  29.224  1.00  0.74           O  
ATOM   1097  CB  GLU A  76      10.482  35.058  30.198  1.00  0.74           C  
ATOM   1098  CG  GLU A  76      11.554  35.052  29.107  1.00  0.74           C  
ATOM   1099  CD  GLU A  76      11.994  33.667  28.743  1.00  0.74           C  
ATOM   1100  OE1 GLU A  76      11.757  32.773  29.506  1.00  0.74           O  
ATOM   1101  OE2 GLU A  76      12.558  33.486  27.688  1.00  0.74           O  
ATOM   1102  H   GLU A  76       8.801  35.461  32.079  1.00  0.74           H  
ATOM   1103  HA  GLU A  76      11.172  36.821  31.164  1.00  0.74           H  
ATOM   1104 1HB  GLU A  76      10.785  34.370  30.988  1.00  0.74           H  
ATOM   1105 2HB  GLU A  76       9.555  34.670  29.768  1.00  0.74           H  
ATOM   1106 1HG  GLU A  76      11.149  35.541  28.222  1.00  0.74           H  
ATOM   1107 2HG  GLU A  76      12.411  35.630  29.449  1.00  0.74           H  
ATOM   1108  N   VAL A  77       8.386  37.377  29.515  1.00  0.73           N  
ATOM   1109  CA  VAL A  77       7.753  38.297  28.590  1.00  0.73           C  
ATOM   1110  C   VAL A  77       7.840  39.722  29.109  1.00  0.73           C  
ATOM   1111  O   VAL A  77       8.158  40.639  28.354  1.00  0.73           O  
ATOM   1112  CB  VAL A  77       6.315  37.865  28.314  1.00  0.73           C  
ATOM   1113  CG1 VAL A  77       5.572  38.939  27.529  1.00  0.73           C  
ATOM   1114  CG2 VAL A  77       6.389  36.573  27.507  1.00  0.73           C  
ATOM   1115  H   VAL A  77       7.815  36.674  29.983  1.00  0.73           H  
ATOM   1116  HA  VAL A  77       8.292  38.245  27.643  1.00  0.73           H  
ATOM   1117  HB  VAL A  77       5.791  37.693  29.258  1.00  0.73           H  
ATOM   1118 1HG1 VAL A  77       4.554  38.604  27.327  1.00  0.73           H  
ATOM   1119 2HG1 VAL A  77       5.538  39.861  28.112  1.00  0.73           H  
ATOM   1120 3HG1 VAL A  77       6.082  39.128  26.601  1.00  0.73           H  
ATOM   1121 1HG2 VAL A  77       5.416  36.219  27.299  1.00  0.73           H  
ATOM   1122 2HG2 VAL A  77       6.911  36.759  26.571  1.00  0.73           H  
ATOM   1123 3HG2 VAL A  77       6.928  35.818  28.073  1.00  0.73           H  
ATOM   1124  N   ASN A  78       7.591  39.922  30.403  1.00  0.72           N  
ATOM   1125  CA  ASN A  78       7.707  41.251  30.976  1.00  0.72           C  
ATOM   1126  C   ASN A  78       9.145  41.749  30.835  1.00  0.72           C  
ATOM   1127  O   ASN A  78       9.375  42.932  30.551  1.00  0.72           O  
ATOM   1128  CB  ASN A  78       7.290  41.239  32.433  1.00  0.72           C  
ATOM   1129  CG  ASN A  78       5.802  41.095  32.625  1.00  0.72           C  
ATOM   1130  OD1 ASN A  78       5.002  41.368  31.720  1.00  0.72           O  
ATOM   1131  ND2 ASN A  78       5.414  40.668  33.800  1.00  0.72           N  
ATOM   1132  H   ASN A  78       7.309  39.148  30.996  1.00  0.72           H  
ATOM   1133  HA  ASN A  78       7.060  41.931  30.424  1.00  0.72           H  
ATOM   1134 1HB  ASN A  78       7.787  40.407  32.937  1.00  0.72           H  
ATOM   1135 2HB  ASN A  78       7.623  42.157  32.914  1.00  0.72           H  
ATOM   1136 1HD2 ASN A  78       4.442  40.549  33.992  1.00  0.72           H  
ATOM   1137 2HD2 ASN A  78       6.093  40.457  34.502  1.00  0.72           H  
ATOM   1138  N   SER A  79      10.123  40.840  30.986  1.00  0.71           N  
ATOM   1139  CA  SER A  79      11.516  41.218  30.828  1.00  0.71           C  
ATOM   1140  C   SER A  79      11.772  41.639  29.378  1.00  0.71           C  
ATOM   1141  O   SER A  79      12.404  42.671  29.133  1.00  0.71           O  
ATOM   1142  CB  SER A  79      12.418  40.061  31.217  1.00  0.71           C  
ATOM   1143  OG  SER A  79      12.270  39.748  32.584  1.00  0.71           O  
ATOM   1144  H   SER A  79       9.901  39.881  31.260  1.00  0.71           H  
ATOM   1145  HA  SER A  79      11.726  42.064  31.482  1.00  0.71           H  
ATOM   1146 1HB  SER A  79      12.190  39.193  30.620  1.00  0.71           H  
ATOM   1147 2HB  SER A  79      13.451  40.331  31.015  1.00  0.71           H  
ATOM   1148  HG  SER A  79      11.355  39.381  32.682  1.00  0.71           H  
ATOM   1149  N   TYR A  80      11.227  40.881  28.413  1.00  0.71           N  
ATOM   1150  CA  TYR A  80      11.378  41.229  27.001  1.00  0.71           C  
ATOM   1151  C   TYR A  80      10.842  42.625  26.773  1.00  0.71           C  
ATOM   1152  O   TYR A  80      11.527  43.477  26.207  1.00  0.71           O  
ATOM   1153  CB  TYR A  80      10.610  40.278  26.065  1.00  0.71           C  
ATOM   1154  CG  TYR A  80      10.732  40.678  24.588  1.00  0.71           C  
ATOM   1155  CD1 TYR A  80      11.734  40.153  23.792  1.00  0.71           C  
ATOM   1156  CD2 TYR A  80       9.860  41.613  24.054  1.00  0.71           C  
ATOM   1157  CE1 TYR A  80      11.843  40.552  22.468  1.00  0.71           C  
ATOM   1158  CE2 TYR A  80       9.963  42.006  22.737  1.00  0.71           C  
ATOM   1159  CZ  TYR A  80      10.949  41.482  21.945  1.00  0.71           C  
ATOM   1160  OH  TYR A  80      11.065  41.883  20.633  1.00  0.71           O  
ATOM   1161  H   TYR A  80      10.728  40.030  28.672  1.00  0.71           H  
ATOM   1162  HA  TYR A  80      12.437  41.222  26.744  1.00  0.71           H  
ATOM   1163 1HB  TYR A  80      10.983  39.260  26.186  1.00  0.71           H  
ATOM   1164 2HB  TYR A  80       9.556  40.272  26.324  1.00  0.71           H  
ATOM   1165  HD1 TYR A  80      12.436  39.428  24.204  1.00  0.71           H  
ATOM   1166  HD2 TYR A  80       9.078  42.042  24.679  1.00  0.71           H  
ATOM   1167  HE1 TYR A  80      12.632  40.140  21.840  1.00  0.71           H  
ATOM   1168  HE2 TYR A  80       9.261  42.743  22.333  1.00  0.71           H  
ATOM   1169  HH  TYR A  80      11.742  41.360  20.196  1.00  0.71           H  
ATOM   1170  N   MET A  81       9.619  42.865  27.244  1.00  0.71           N  
ATOM   1171  CA  MET A  81       8.967  44.149  27.056  1.00  0.71           C  
ATOM   1172  C   MET A  81       9.747  45.281  27.725  1.00  0.71           C  
ATOM   1173  O   MET A  81       9.910  46.367  27.160  1.00  0.71           O  
ATOM   1174  CB  MET A  81       7.553  44.066  27.628  1.00  0.71           C  
ATOM   1175  CG  MET A  81       6.580  43.190  26.837  1.00  0.71           C  
ATOM   1176  SD  MET A  81       6.334  43.794  25.206  1.00  0.71           S  
ATOM   1177  CE  MET A  81       5.633  45.368  25.665  1.00  0.71           C  
ATOM   1178  H   MET A  81       9.119  42.116  27.725  1.00  0.71           H  
ATOM   1179  HA  MET A  81       8.915  44.359  25.986  1.00  0.71           H  
ATOM   1180 1HB  MET A  81       7.604  43.660  28.636  1.00  0.71           H  
ATOM   1181 2HB  MET A  81       7.130  45.064  27.701  1.00  0.71           H  
ATOM   1182 1HG  MET A  81       6.974  42.179  26.764  1.00  0.71           H  
ATOM   1183 2HG  MET A  81       5.615  43.143  27.342  1.00  0.71           H  
ATOM   1184 1HE  MET A  81       5.398  45.921  24.792  1.00  0.71           H  
ATOM   1185 2HE  MET A  81       4.730  45.205  26.254  1.00  0.71           H  
ATOM   1186 3HE  MET A  81       6.357  45.925  26.256  1.00  0.71           H  
ATOM   1187  N   SER A  82      10.337  45.009  28.882  1.00  0.71           N  
ATOM   1188  CA  SER A  82      11.113  46.019  29.576  1.00  0.71           C  
ATOM   1189  C   SER A  82      12.305  46.468  28.724  1.00  0.71           C  
ATOM   1190  O   SER A  82      12.651  47.652  28.709  1.00  0.71           O  
ATOM   1191  CB  SER A  82      11.595  45.474  30.903  1.00  0.71           C  
ATOM   1192  OG  SER A  82      10.507  45.196  31.753  1.00  0.71           O  
ATOM   1193  H   SER A  82      10.195  44.104  29.328  1.00  0.71           H  
ATOM   1194  HA  SER A  82      10.474  46.881  29.760  1.00  0.71           H  
ATOM   1195 1HB  SER A  82      12.172  44.571  30.740  1.00  0.71           H  
ATOM   1196 2HB  SER A  82      12.252  46.199  31.374  1.00  0.71           H  
ATOM   1197  HG  SER A  82       9.995  44.479  31.303  1.00  0.71           H  
ATOM   1198  N   GLU A  83      12.933  45.516  28.022  1.00  0.70           N  
ATOM   1199  CA  GLU A  83      14.084  45.816  27.172  1.00  0.70           C  
ATOM   1200  C   GLU A  83      13.752  46.292  25.745  1.00  0.70           C  
ATOM   1201  O   GLU A  83      14.486  47.107  25.180  1.00  0.70           O  
ATOM   1202  CB  GLU A  83      14.997  44.585  27.055  1.00  0.70           C  
ATOM   1203  CG  GLU A  83      15.700  44.164  28.350  1.00  0.70           C  
ATOM   1204  CD  GLU A  83      16.680  42.998  28.162  1.00  0.70           C  
ATOM   1205  OE1 GLU A  83      16.769  42.473  27.072  1.00  0.70           O  
ATOM   1206  OE2 GLU A  83      17.348  42.653  29.113  1.00  0.70           O  
ATOM   1207  H   GLU A  83      12.609  44.550  28.111  1.00  0.70           H  
ATOM   1208  HA  GLU A  83      14.650  46.611  27.656  1.00  0.70           H  
ATOM   1209 1HB  GLU A  83      14.395  43.735  26.728  1.00  0.70           H  
ATOM   1210 2HB  GLU A  83      15.754  44.761  26.290  1.00  0.70           H  
ATOM   1211 1HG  GLU A  83      16.239  45.020  28.752  1.00  0.70           H  
ATOM   1212 2HG  GLU A  83      14.936  43.877  29.075  1.00  0.70           H  
ATOM   1213  N   HIS A  84      12.666  45.778  25.158  1.00  0.70           N  
ATOM   1214  CA  HIS A  84      12.352  46.039  23.750  1.00  0.70           C  
ATOM   1215  C   HIS A  84      11.010  46.726  23.461  1.00  0.70           C  
ATOM   1216  O   HIS A  84      10.696  46.993  22.300  1.00  0.70           O  
ATOM   1217  CB  HIS A  84      12.372  44.699  23.020  1.00  0.70           C  
ATOM   1218  CG  HIS A  84      13.702  44.009  23.095  1.00  0.70           C  
ATOM   1219  ND1 HIS A  84      14.810  44.428  22.386  1.00  0.70           N  
ATOM   1220  CD2 HIS A  84      14.105  42.951  23.834  1.00  0.70           C  
ATOM   1221  CE1 HIS A  84      15.835  43.644  22.680  1.00  0.70           C  
ATOM   1222  NE2 HIS A  84      15.433  42.741  23.556  1.00  0.70           N  
ATOM   1223  H   HIS A  84      12.089  45.123  25.678  1.00  0.70           H  
ATOM   1224  HA  HIS A  84      13.132  46.670  23.329  1.00  0.70           H  
ATOM   1225 1HB  HIS A  84      11.639  44.057  23.485  1.00  0.70           H  
ATOM   1226 2HB  HIS A  84      12.091  44.830  21.977  1.00  0.70           H  
ATOM   1227  HD2 HIS A  84      13.491  42.382  24.530  1.00  0.70           H  
ATOM   1228  HE1 HIS A  84      16.842  43.733  22.275  1.00  0.70           H  
ATOM   1229  HE2 HIS A  84      16.005  42.016  23.971  1.00  0.70           H  
ATOM   1230  N   SER A  85      10.244  47.049  24.497  1.00  0.69           N  
ATOM   1231  CA  SER A  85       8.919  47.649  24.374  1.00  0.69           C  
ATOM   1232  C   SER A  85       8.001  46.833  23.478  1.00  0.69           C  
ATOM   1233  O   SER A  85       8.083  45.608  23.450  1.00  0.69           O  
ATOM   1234  CB  SER A  85       9.009  49.072  23.849  1.00  0.69           C  
ATOM   1235  OG  SER A  85       7.754  49.709  23.923  1.00  0.69           O  
ATOM   1236  H   SER A  85      10.540  46.826  25.441  1.00  0.69           H  
ATOM   1237  HA  SER A  85       8.473  47.679  25.370  1.00  0.69           H  
ATOM   1238 1HB  SER A  85       9.739  49.628  24.434  1.00  0.69           H  
ATOM   1239 2HB  SER A  85       9.352  49.065  22.816  1.00  0.69           H  
ATOM   1240  HG  SER A  85       7.526  49.723  24.860  1.00  0.69           H  
ATOM   1241  N   GLN A  86       7.102  47.510  22.779  1.00  0.68           N  
ATOM   1242  CA  GLN A  86       6.072  46.814  22.017  1.00  0.68           C  
ATOM   1243  C   GLN A  86       6.501  46.313  20.649  1.00  0.68           C  
ATOM   1244  O   GLN A  86       7.372  46.883  19.988  1.00  0.68           O  
ATOM   1245  CB  GLN A  86       4.827  47.700  21.875  1.00  0.68           C  
ATOM   1246  CG  GLN A  86       4.114  47.984  23.191  1.00  0.68           C  
ATOM   1247  CD  GLN A  86       2.855  48.806  23.044  1.00  0.68           C  
ATOM   1248  OE1 GLN A  86       2.102  48.666  22.075  1.00  0.68           O  
ATOM   1249  NE2 GLN A  86       2.606  49.672  24.020  1.00  0.68           N  
ATOM   1250  H   GLN A  86       7.114  48.524  22.815  1.00  0.68           H  
ATOM   1251  HA  GLN A  86       5.786  45.933  22.583  1.00  0.68           H  
ATOM   1252 1HB  GLN A  86       5.109  48.652  21.429  1.00  0.68           H  
ATOM   1253 2HB  GLN A  86       4.119  47.218  21.199  1.00  0.68           H  
ATOM   1254 1HG  GLN A  86       3.824  47.044  23.615  1.00  0.68           H  
ATOM   1255 2HG  GLN A  86       4.796  48.506  23.861  1.00  0.68           H  
ATOM   1256 1HE2 GLN A  86       1.785  50.244  23.985  1.00  0.68           H  
ATOM   1257 2HE2 GLN A  86       3.240  49.756  24.790  1.00  0.68           H  
ATOM   1258  N   LEU A  87       5.843  45.241  20.220  1.00  0.66           N  
ATOM   1259  CA  LEU A  87       6.052  44.673  18.899  1.00  0.66           C  
ATOM   1260  C   LEU A  87       5.217  45.431  17.869  1.00  0.66           C  
ATOM   1261  O   LEU A  87       4.068  45.787  18.129  1.00  0.66           O  
ATOM   1262  CB  LEU A  87       5.644  43.181  18.874  1.00  0.66           C  
ATOM   1263  CG  LEU A  87       6.425  42.160  19.755  1.00  0.66           C  
ATOM   1264  CD1 LEU A  87       5.771  40.754  19.600  1.00  0.66           C  
ATOM   1265  CD2 LEU A  87       7.873  42.105  19.319  1.00  0.66           C  
ATOM   1266  H   LEU A  87       5.140  44.841  20.838  1.00  0.66           H  
ATOM   1267  HA  LEU A  87       7.105  44.766  18.638  1.00  0.66           H  
ATOM   1268 1HB  LEU A  87       4.612  43.126  19.200  1.00  0.66           H  
ATOM   1269 2HB  LEU A  87       5.678  42.830  17.844  1.00  0.66           H  
ATOM   1270  HG  LEU A  87       6.370  42.460  20.806  1.00  0.66           H  
ATOM   1271 1HD1 LEU A  87       6.308  40.026  20.211  1.00  0.66           H  
ATOM   1272 2HD1 LEU A  87       4.727  40.797  19.920  1.00  0.66           H  
ATOM   1273 3HD1 LEU A  87       5.815  40.447  18.554  1.00  0.66           H  
ATOM   1274 1HD2 LEU A  87       8.403  41.389  19.938  1.00  0.66           H  
ATOM   1275 2HD2 LEU A  87       7.931  41.795  18.274  1.00  0.66           H  
ATOM   1276 3HD2 LEU A  87       8.330  43.089  19.434  1.00  0.66           H  
ATOM   1277  N   GLN A  88       5.754  45.618  16.676  1.00  0.65           N  
ATOM   1278  CA  GLN A  88       4.994  46.256  15.604  1.00  0.65           C  
ATOM   1279  C   GLN A  88       4.085  45.201  14.992  1.00  0.65           C  
ATOM   1280  O   GLN A  88       4.279  44.011  15.231  1.00  0.65           O  
ATOM   1281  CB  GLN A  88       5.910  46.872  14.543  1.00  0.65           C  
ATOM   1282  CG  GLN A  88       6.797  47.990  15.040  1.00  0.65           C  
ATOM   1283  CD  GLN A  88       7.702  48.533  13.936  1.00  0.65           C  
ATOM   1284  OE1 GLN A  88       8.429  47.772  13.280  1.00  0.65           O  
ATOM   1285  NE2 GLN A  88       7.663  49.844  13.726  1.00  0.65           N  
ATOM   1286  H   GLN A  88       6.707  45.329  16.512  1.00  0.65           H  
ATOM   1287  HA  GLN A  88       4.370  47.044  16.027  1.00  0.65           H  
ATOM   1288 1HB  GLN A  88       6.534  46.134  14.113  1.00  0.65           H  
ATOM   1289 2HB  GLN A  88       5.300  47.278  13.737  1.00  0.65           H  
ATOM   1290 1HG  GLN A  88       6.171  48.804  15.407  1.00  0.65           H  
ATOM   1291 2HG  GLN A  88       7.426  47.609  15.845  1.00  0.65           H  
ATOM   1292 1HE2 GLN A  88       8.235  50.255  13.014  1.00  0.65           H  
ATOM   1293 2HE2 GLN A  88       7.062  50.422  14.278  1.00  0.65           H  
ATOM   1294  N   VAL A  89       3.099  45.624  14.209  1.00  0.63           N  
ATOM   1295  CA  VAL A  89       2.093  44.722  13.629  1.00  0.63           C  
ATOM   1296  C   VAL A  89       2.582  43.496  12.875  1.00  0.63           C  
ATOM   1297  O   VAL A  89       1.810  42.566  12.703  1.00  0.63           O  
ATOM   1298  CB  VAL A  89       1.143  45.484  12.720  1.00  0.63           C  
ATOM   1299  CG1 VAL A  89       0.260  44.498  11.984  1.00  0.63           C  
ATOM   1300  CG2 VAL A  89       0.303  46.416  13.566  1.00  0.63           C  
ATOM   1301  H   VAL A  89       3.007  46.614  14.034  1.00  0.63           H  
ATOM   1302  HA  VAL A  89       1.488  44.353  14.456  1.00  0.63           H  
ATOM   1303  HB  VAL A  89       1.711  46.051  11.982  1.00  0.63           H  
ATOM   1304 1HG1 VAL A  89      -0.423  45.040  11.334  1.00  0.63           H  
ATOM   1305 2HG1 VAL A  89       0.875  43.828  11.388  1.00  0.63           H  
ATOM   1306 3HG1 VAL A  89      -0.302  43.918  12.713  1.00  0.63           H  
ATOM   1307 1HG2 VAL A  89      -0.387  46.967  12.930  1.00  0.63           H  
ATOM   1308 2HG2 VAL A  89      -0.262  45.828  14.295  1.00  0.63           H  
ATOM   1309 3HG2 VAL A  89       0.953  47.116  14.090  1.00  0.63           H  
ATOM   1310  N   THR A  90       3.791  43.525  12.330  1.00  0.62           N  
ATOM   1311  CA  THR A  90       4.297  42.370  11.599  1.00  0.62           C  
ATOM   1312  C   THR A  90       5.512  41.732  12.283  1.00  0.62           C  
ATOM   1313  O   THR A  90       6.259  40.972  11.664  1.00  0.62           O  
ATOM   1314  CB  THR A  90       4.624  42.734  10.145  1.00  0.62           C  
ATOM   1315  OG1 THR A  90       5.586  43.795  10.093  1.00  0.62           O  
ATOM   1316  CG2 THR A  90       3.367  43.151   9.422  1.00  0.62           C  
ATOM   1317  H   THR A  90       4.378  44.331  12.472  1.00  0.62           H  
ATOM   1318  HA  THR A  90       3.514  41.615  11.574  1.00  0.62           H  
ATOM   1319  HB  THR A  90       5.040  41.857   9.644  1.00  0.62           H  
ATOM   1320  HG1 THR A  90       5.752  44.025   9.166  1.00  0.62           H  
ATOM   1321 1HG2 THR A  90       3.600  43.387   8.386  1.00  0.62           H  
ATOM   1322 2HG2 THR A  90       2.657  42.329   9.459  1.00  0.62           H  
ATOM   1323 3HG2 THR A  90       2.938  44.025   9.903  1.00  0.62           H  
ATOM   1324  N   LYS A  91       5.747  42.070  13.552  1.00  0.61           N  
ATOM   1325  CA  LYS A  91       6.889  41.534  14.287  1.00  0.61           C  
ATOM   1326  C   LYS A  91       6.543  40.360  15.187  1.00  0.61           C  
ATOM   1327  O   LYS A  91       5.374  40.082  15.490  1.00  0.61           O  
ATOM   1328  CB  LYS A  91       7.572  42.611  15.107  1.00  0.61           C  
ATOM   1329  CG  LYS A  91       8.062  43.789  14.297  1.00  0.61           C  
ATOM   1330  CD  LYS A  91       9.171  43.426  13.326  1.00  0.61           C  
ATOM   1331  CE  LYS A  91       9.689  44.685  12.621  1.00  0.61           C  
ATOM   1332  NZ  LYS A  91      10.733  44.377  11.613  1.00  0.61           N  
ATOM   1333  H   LYS A  91       5.107  42.705  14.031  1.00  0.61           H  
ATOM   1334  HA  LYS A  91       7.615  41.172  13.559  1.00  0.61           H  
ATOM   1335 1HB  LYS A  91       6.871  42.993  15.840  1.00  0.61           H  
ATOM   1336 2HB  LYS A  91       8.417  42.188  15.648  1.00  0.61           H  
ATOM   1337 1HG  LYS A  91       7.230  44.130  13.698  1.00  0.61           H  
ATOM   1338 2HG  LYS A  91       8.391  44.597  14.949  1.00  0.61           H  
ATOM   1339 1HD  LYS A  91       9.991  42.948  13.863  1.00  0.61           H  
ATOM   1340 2HD  LYS A  91       8.787  42.729  12.578  1.00  0.61           H  
ATOM   1341 1HE  LYS A  91       8.853  45.180  12.124  1.00  0.61           H  
ATOM   1342 2HE  LYS A  91      10.106  45.365  13.366  1.00  0.61           H  
ATOM   1343 1HZ  LYS A  91      11.037  45.236  11.177  1.00  0.61           H  
ATOM   1344 2HZ  LYS A  91      11.518  43.930  12.064  1.00  0.61           H  
ATOM   1345 3HZ  LYS A  91      10.346  43.759  10.914  1.00  0.61           H  
ATOM   1346  N   ALA A  92       7.595  39.672  15.606  1.00  0.61           N  
ATOM   1347  CA  ALA A  92       7.491  38.514  16.464  1.00  0.61           C  
ATOM   1348  C   ALA A  92       8.713  38.417  17.371  1.00  0.61           C  
ATOM   1349  O   ALA A  92       9.757  39.013  17.089  1.00  0.61           O  
ATOM   1350  CB  ALA A  92       7.348  37.255  15.608  1.00  0.61           C  
ATOM   1351  H   ALA A  92       8.515  39.963  15.310  1.00  0.61           H  
ATOM   1352  HA  ALA A  92       6.618  38.640  17.092  1.00  0.61           H  
ATOM   1353 1HB  ALA A  92       7.255  36.382  16.253  1.00  0.61           H  
ATOM   1354 2HB  ALA A  92       6.457  37.343  14.986  1.00  0.61           H  
ATOM   1355 3HB  ALA A  92       8.210  37.148  14.970  1.00  0.61           H  
ATOM   1356  N   ALA A  93       8.585  37.658  18.457  1.00  0.62           N  
ATOM   1357  CA  ALA A  93       9.706  37.452  19.382  1.00  0.62           C  
ATOM   1358  C   ALA A  93       9.665  36.065  20.002  1.00  0.62           C  
ATOM   1359  O   ALA A  93       8.593  35.510  20.206  1.00  0.62           O  
ATOM   1360  CB  ALA A  93       9.667  38.498  20.477  1.00  0.62           C  
ATOM   1361  H   ALA A  93       7.676  37.225  18.621  1.00  0.62           H  
ATOM   1362  HA  ALA A  93      10.636  37.544  18.822  1.00  0.62           H  
ATOM   1363 1HB  ALA A  93      10.509  38.347  21.146  1.00  0.62           H  
ATOM   1364 2HB  ALA A  93       9.727  39.482  20.029  1.00  0.62           H  
ATOM   1365 3HB  ALA A  93       8.740  38.409  21.036  1.00  0.62           H  
ATOM   1366  N   ILE A  94      10.823  35.511  20.352  1.00  0.63           N  
ATOM   1367  CA  ILE A  94      10.826  34.167  20.934  1.00  0.63           C  
ATOM   1368  C   ILE A  94      11.356  34.081  22.363  1.00  0.63           C  
ATOM   1369  O   ILE A  94      12.424  34.617  22.672  1.00  0.63           O  
ATOM   1370  CB  ILE A  94      11.597  33.174  20.047  1.00  0.63           C  
ATOM   1371  CG1 ILE A  94      10.963  33.079  18.701  1.00  0.63           C  
ATOM   1372  CG2 ILE A  94      11.586  31.807  20.672  1.00  0.63           C  
ATOM   1373  CD1 ILE A  94      11.700  32.167  17.739  1.00  0.63           C  
ATOM   1374  H   ILE A  94      11.694  35.999  20.194  1.00  0.63           H  
ATOM   1375  HA  ILE A  94       9.801  33.819  20.966  1.00  0.63           H  
ATOM   1376  HB  ILE A  94      12.601  33.524  19.914  1.00  0.63           H  
ATOM   1377 1HG1 ILE A  94       9.978  32.738  18.843  1.00  0.63           H  
ATOM   1378 2HG1 ILE A  94      10.917  34.063  18.261  1.00  0.63           H  
ATOM   1379 1HG2 ILE A  94      12.117  31.104  20.043  1.00  0.63           H  
ATOM   1380 2HG2 ILE A  94      12.059  31.838  21.647  1.00  0.63           H  
ATOM   1381 3HG2 ILE A  94      10.550  31.490  20.777  1.00  0.63           H  
ATOM   1382 1HD1 ILE A  94      11.168  32.136  16.792  1.00  0.63           H  
ATOM   1383 2HD1 ILE A  94      12.714  32.532  17.580  1.00  0.63           H  
ATOM   1384 3HD1 ILE A  94      11.739  31.162  18.154  1.00  0.63           H  
ATOM   1385  N   THR A  95      10.583  33.395  23.226  1.00  0.65           N  
ATOM   1386  CA  THR A  95      10.949  33.196  24.633  1.00  0.65           C  
ATOM   1387  C   THR A  95      10.906  31.703  24.990  1.00  0.65           C  
ATOM   1388  O   THR A  95      10.370  30.883  24.243  1.00  0.65           O  
ATOM   1389  CB  THR A  95       9.962  33.901  25.580  1.00  0.65           C  
ATOM   1390  OG1 THR A  95       8.722  33.219  25.553  1.00  0.65           O  
ATOM   1391  CG2 THR A  95       9.748  35.381  25.172  1.00  0.65           C  
ATOM   1392  H   THR A  95       9.716  32.992  22.869  1.00  0.65           H  
ATOM   1393  HA  THR A  95      11.958  33.568  24.807  1.00  0.65           H  
ATOM   1394  HB  THR A  95      10.343  33.870  26.578  1.00  0.65           H  
ATOM   1395  HG1 THR A  95       8.808  32.389  26.063  1.00  0.65           H  
ATOM   1396 1HG2 THR A  95       9.051  35.848  25.865  1.00  0.65           H  
ATOM   1397 2HG2 THR A  95      10.703  35.907  25.210  1.00  0.65           H  
ATOM   1398 3HG2 THR A  95       9.343  35.436  24.162  1.00  0.65           H  
ATOM   1399  N   SER A  96      11.426  31.341  26.158  1.00  0.67           N  
ATOM   1400  CA  SER A  96      11.330  29.951  26.630  1.00  0.67           C  
ATOM   1401  C   SER A  96       9.887  29.527  26.888  1.00  0.67           C  
ATOM   1402  O   SER A  96       9.068  30.335  27.327  1.00  0.67           O  
ATOM   1403  CB  SER A  96      12.107  29.735  27.909  1.00  0.67           C  
ATOM   1404  OG  SER A  96      11.907  28.411  28.388  1.00  0.67           O  
ATOM   1405  H   SER A  96      11.888  32.047  26.746  1.00  0.67           H  
ATOM   1406  HA  SER A  96      11.743  29.298  25.858  1.00  0.67           H  
ATOM   1407 1HB  SER A  96      13.164  29.915  27.737  1.00  0.67           H  
ATOM   1408 2HB  SER A  96      11.769  30.446  28.655  1.00  0.67           H  
ATOM   1409  HG  SER A  96      12.429  27.843  27.808  1.00  0.67           H  
ATOM   1410  N   GLY A  97       9.582  28.248  26.646  1.00  0.68           N  
ATOM   1411  CA  GLY A  97       8.258  27.707  26.954  1.00  0.68           C  
ATOM   1412  C   GLY A  97       8.061  27.326  28.431  1.00  0.68           C  
ATOM   1413  O   GLY A  97       6.958  26.953  28.837  1.00  0.68           O  
ATOM   1414  H   GLY A  97      10.274  27.629  26.220  1.00  0.68           H  
ATOM   1415 1HA  GLY A  97       7.512  28.443  26.693  1.00  0.68           H  
ATOM   1416 2HA  GLY A  97       8.075  26.833  26.326  1.00  0.68           H  
ATOM   1417  N   HIS A  98       9.107  27.444  29.261  1.00  0.69           N  
ATOM   1418  CA  HIS A  98       8.981  27.071  30.681  1.00  0.69           C  
ATOM   1419  C   HIS A  98       8.328  25.692  30.866  1.00  0.69           C  
ATOM   1420  O   HIS A  98       8.958  24.690  30.536  1.00  0.69           O  
ATOM   1421  CB  HIS A  98       8.274  28.187  31.451  1.00  0.69           C  
ATOM   1422  CG  HIS A  98       9.164  29.399  31.581  1.00  0.69           C  
ATOM   1423  ND1 HIS A  98       9.985  29.609  32.677  1.00  0.69           N  
ATOM   1424  CD2 HIS A  98       9.431  30.402  30.723  1.00  0.69           C  
ATOM   1425  CE1 HIS A  98      10.691  30.714  32.481  1.00  0.69           C  
ATOM   1426  NE2 HIS A  98      10.374  31.203  31.305  1.00  0.69           N  
ATOM   1427  H   HIS A  98      10.005  27.783  28.908  1.00  0.69           H  
ATOM   1428  HA  HIS A  98       9.981  26.996  31.108  1.00  0.69           H  
ATOM   1429 1HB  HIS A  98       7.359  28.463  30.948  1.00  0.69           H  
ATOM   1430 2HB  HIS A  98       8.010  27.842  32.452  1.00  0.69           H  
ATOM   1431  HD2 HIS A  98       9.011  30.552  29.750  1.00  0.69           H  
ATOM   1432  HE1 HIS A  98      11.424  31.137  33.166  1.00  0.69           H  
ATOM   1433  HE2 HIS A  98      10.777  32.041  30.851  1.00  0.69           H  
ATOM   1434  N   ASN A  99       7.091  25.603  31.387  1.00  0.69           N  
ATOM   1435  CA  ASN A  99       6.513  24.271  31.624  1.00  0.69           C  
ATOM   1436  C   ASN A  99       5.657  23.697  30.476  1.00  0.69           C  
ATOM   1437  O   ASN A  99       5.015  22.656  30.641  1.00  0.69           O  
ATOM   1438  CB  ASN A  99       5.739  24.236  32.930  1.00  0.69           C  
ATOM   1439  CG  ASN A  99       6.657  24.321  34.130  1.00  0.69           C  
ATOM   1440  OD1 ASN A  99       7.765  23.766  34.115  1.00  0.69           O  
ATOM   1441  ND2 ASN A  99       6.224  24.983  35.171  1.00  0.69           N  
ATOM   1442  H   ASN A  99       6.558  26.426  31.665  1.00  0.69           H  
ATOM   1443  HA  ASN A  99       7.343  23.576  31.744  1.00  0.69           H  
ATOM   1444 1HB  ASN A  99       5.028  25.046  32.965  1.00  0.69           H  
ATOM   1445 2HB  ASN A  99       5.169  23.310  32.984  1.00  0.69           H  
ATOM   1446 1HD2 ASN A  99       6.795  25.060  35.988  1.00  0.69           H  
ATOM   1447 2HD2 ASN A  99       5.317  25.402  35.158  1.00  0.69           H  
ATOM   1448  N   LEU A 100       5.673  24.329  29.304  1.00  0.68           N  
ATOM   1449  CA  LEU A 100       4.971  23.742  28.168  1.00  0.68           C  
ATOM   1450  C   LEU A 100       5.824  22.552  27.741  1.00  0.68           C  
ATOM   1451  O   LEU A 100       7.005  22.520  28.070  1.00  0.68           O  
ATOM   1452  CB  LEU A 100       4.857  24.700  26.957  1.00  0.68           C  
ATOM   1453  CG  LEU A 100       4.067  25.959  27.113  1.00  0.68           C  
ATOM   1454  CD1 LEU A 100       4.137  26.728  25.805  1.00  0.68           C  
ATOM   1455  CD2 LEU A 100       2.635  25.629  27.488  1.00  0.68           C  
ATOM   1456  H   LEU A 100       6.190  25.203  29.197  1.00  0.68           H  
ATOM   1457  HA  LEU A 100       3.983  23.418  28.492  1.00  0.68           H  
ATOM   1458 1HB  LEU A 100       5.875  25.012  26.699  1.00  0.68           H  
ATOM   1459 2HB  LEU A 100       4.459  24.177  26.100  1.00  0.68           H  
ATOM   1460  HG  LEU A 100       4.524  26.562  27.877  1.00  0.68           H  
ATOM   1461 1HD1 LEU A 100       3.590  27.656  25.888  1.00  0.68           H  
ATOM   1462 2HD1 LEU A 100       5.182  26.937  25.574  1.00  0.68           H  
ATOM   1463 3HD1 LEU A 100       3.704  26.126  25.006  1.00  0.68           H  
ATOM   1464 1HD2 LEU A 100       2.059  26.546  27.606  1.00  0.68           H  
ATOM   1465 2HD2 LEU A 100       2.186  25.015  26.707  1.00  0.68           H  
ATOM   1466 3HD2 LEU A 100       2.639  25.078  28.427  1.00  0.68           H  
ATOM   1467  N   PRO A 101       5.268  21.519  27.086  1.00  0.66           N  
ATOM   1468  CA  PRO A 101       6.007  20.408  26.503  1.00  0.66           C  
ATOM   1469  C   PRO A 101       6.927  20.865  25.366  1.00  0.66           C  
ATOM   1470  O   PRO A 101       7.851  20.141  24.984  1.00  0.66           O  
ATOM   1471  CB  PRO A 101       4.893  19.481  26.011  1.00  0.66           C  
ATOM   1472  CG  PRO A 101       3.699  20.370  25.831  1.00  0.66           C  
ATOM   1473  CD  PRO A 101       3.813  21.416  26.927  1.00  0.66           C  
ATOM   1474  HA  PRO A 101       6.594  19.922  27.295  1.00  0.66           H  
ATOM   1475 1HB  PRO A 101       5.197  18.999  25.075  1.00  0.66           H  
ATOM   1476 2HB  PRO A 101       4.720  18.677  26.740  1.00  0.66           H  
ATOM   1477 1HG  PRO A 101       3.692  20.810  24.820  1.00  0.66           H  
ATOM   1478 2HG  PRO A 101       2.790  19.767  25.916  1.00  0.66           H  
ATOM   1479 1HD  PRO A 101       3.367  22.332  26.566  1.00  0.66           H  
ATOM   1480 2HD  PRO A 101       3.343  21.068  27.860  1.00  0.66           H  
ATOM   1481  N   SER A 102       6.646  22.051  24.815  1.00  0.64           N  
ATOM   1482  CA  SER A 102       7.450  22.631  23.750  1.00  0.64           C  
ATOM   1483  C   SER A 102       8.711  23.258  24.322  1.00  0.64           C  
ATOM   1484  O   SER A 102       8.818  23.443  25.531  1.00  0.64           O  
ATOM   1485  CB  SER A 102       6.663  23.679  22.982  1.00  0.64           C  
ATOM   1486  OG  SER A 102       6.361  24.796  23.780  1.00  0.64           O  
ATOM   1487  H   SER A 102       5.858  22.578  25.150  1.00  0.64           H  
ATOM   1488  HA  SER A 102       7.742  21.830  23.077  1.00  0.64           H  
ATOM   1489 1HB  SER A 102       7.253  24.005  22.122  1.00  0.64           H  
ATOM   1490 2HB  SER A 102       5.747  23.237  22.596  1.00  0.64           H  
ATOM   1491  HG  SER A 102       6.376  25.556  23.182  1.00  0.64           H  
ATOM   1492  N   LYS A 103       9.660  23.607  23.460  1.00  0.62           N  
ATOM   1493  CA  LYS A 103      10.893  24.241  23.933  1.00  0.62           C  
ATOM   1494  C   LYS A 103      10.757  25.776  23.991  1.00  0.62           C  
ATOM   1495  O   LYS A 103      11.167  26.405  24.979  1.00  0.62           O  
ATOM   1496  CB  LYS A 103      12.021  23.808  23.009  1.00  0.62           C  
ATOM   1497  CG  LYS A 103      12.353  22.341  23.089  1.00  0.62           C  
ATOM   1498  CD  LYS A 103      13.297  21.946  21.972  1.00  0.62           C  
ATOM   1499  CE  LYS A 103      13.572  20.451  21.978  1.00  0.62           C  
ATOM   1500  NZ  LYS A 103      14.191  20.005  20.704  1.00  0.62           N  
ATOM   1501  H   LYS A 103       9.519  23.428  22.457  1.00  0.62           H  
ATOM   1502  HA  LYS A 103      11.102  23.883  24.940  1.00  0.62           H  
ATOM   1503 1HB  LYS A 103      11.745  23.986  22.002  1.00  0.62           H  
ATOM   1504 2HB  LYS A 103      12.919  24.388  23.222  1.00  0.62           H  
ATOM   1505 1HG  LYS A 103      12.816  22.121  24.050  1.00  0.62           H  
ATOM   1506 2HG  LYS A 103      11.435  21.759  22.999  1.00  0.62           H  
ATOM   1507 1HD  LYS A 103      12.852  22.211  21.011  1.00  0.62           H  
ATOM   1508 2HD  LYS A 103      14.236  22.485  22.076  1.00  0.62           H  
ATOM   1509 1HE  LYS A 103      14.250  20.223  22.798  1.00  0.62           H  
ATOM   1510 2HE  LYS A 103      12.638  19.907  22.125  1.00  0.62           H  
ATOM   1511 1HZ  LYS A 103      14.363  19.017  20.731  1.00  0.62           H  
ATOM   1512 2HZ  LYS A 103      13.509  20.212  19.933  1.00  0.62           H  
ATOM   1513 3HZ  LYS A 103      15.052  20.493  20.538  1.00  0.62           H  
ATOM   1514  N   TRP A 104      10.135  26.358  22.954  1.00  0.60           N  
ATOM   1515  CA  TRP A 104       9.979  27.814  22.832  1.00  0.60           C  
ATOM   1516  C   TRP A 104       8.555  28.279  22.489  1.00  0.60           C  
ATOM   1517  O   TRP A 104       7.749  27.526  21.930  1.00  0.60           O  
ATOM   1518  CB  TRP A 104      10.894  28.402  21.747  1.00  0.60           C  
ATOM   1519  CG  TRP A 104      12.343  28.216  21.940  1.00  0.60           C  
ATOM   1520  CD1 TRP A 104      13.190  29.057  22.592  1.00  0.60           C  
ATOM   1521  CD2 TRP A 104      13.159  27.151  21.417  1.00  0.60           C  
ATOM   1522  NE1 TRP A 104      14.471  28.570  22.536  1.00  0.60           N  
ATOM   1523  CE2 TRP A 104      14.469  27.406  21.815  1.00  0.60           C  
ATOM   1524  CE3 TRP A 104      12.890  26.028  20.649  1.00  0.60           C  
ATOM   1525  CZ2 TRP A 104      15.510  26.564  21.480  1.00  0.60           C  
ATOM   1526  CZ3 TRP A 104      13.934  25.178  20.315  1.00  0.60           C  
ATOM   1527  CH2 TRP A 104      15.208  25.440  20.718  1.00  0.60           C  
ATOM   1528  H   TRP A 104       9.829  25.760  22.189  1.00  0.60           H  
ATOM   1529  HA  TRP A 104      10.253  28.266  23.783  1.00  0.60           H  
ATOM   1530 1HB  TRP A 104      10.622  27.982  20.781  1.00  0.60           H  
ATOM   1531 2HB  TRP A 104      10.701  29.449  21.700  1.00  0.60           H  
ATOM   1532  HD1 TRP A 104      12.888  29.978  23.091  1.00  0.60           H  
ATOM   1533  HE1 TRP A 104      15.283  29.002  22.950  1.00  0.60           H  
ATOM   1534  HE3 TRP A 104      11.876  25.820  20.322  1.00  0.60           H  
ATOM   1535  HZ2 TRP A 104      16.537  26.760  21.788  1.00  0.60           H  
ATOM   1536  HZ3 TRP A 104      13.713  24.296  19.717  1.00  0.60           H  
ATOM   1537  HH2 TRP A 104      16.006  24.754  20.433  1.00  0.60           H  
ATOM   1538  N   ILE A 105       8.271  29.537  22.830  1.00  0.59           N  
ATOM   1539  CA  ILE A 105       7.028  30.213  22.455  1.00  0.59           C  
ATOM   1540  C   ILE A 105       7.358  31.391  21.535  1.00  0.59           C  
ATOM   1541  O   ILE A 105       8.217  32.217  21.858  1.00  0.59           O  
ATOM   1542  CB  ILE A 105       6.251  30.760  23.671  1.00  0.59           C  
ATOM   1543  CG1 ILE A 105       5.861  29.665  24.611  1.00  0.59           C  
ATOM   1544  CG2 ILE A 105       4.954  31.466  23.175  1.00  0.59           C  
ATOM   1545  CD1 ILE A 105       5.385  30.201  25.968  1.00  0.59           C  
ATOM   1546  H   ILE A 105       8.980  30.065  23.340  1.00  0.59           H  
ATOM   1547  HA  ILE A 105       6.396  29.511  21.927  1.00  0.59           H  
ATOM   1548  HB  ILE A 105       6.877  31.466  24.219  1.00  0.59           H  
ATOM   1549 1HG1 ILE A 105       5.052  29.092  24.159  1.00  0.59           H  
ATOM   1550 2HG1 ILE A 105       6.702  29.009  24.744  1.00  0.59           H  
ATOM   1551 1HG2 ILE A 105       4.399  31.860  24.026  1.00  0.59           H  
ATOM   1552 2HG2 ILE A 105       5.205  32.287  22.508  1.00  0.59           H  
ATOM   1553 3HG2 ILE A 105       4.332  30.745  22.637  1.00  0.59           H  
ATOM   1554 1HD1 ILE A 105       5.104  29.381  26.626  1.00  0.59           H  
ATOM   1555 2HD1 ILE A 105       6.197  30.769  26.435  1.00  0.59           H  
ATOM   1556 3HD1 ILE A 105       4.533  30.853  25.819  1.00  0.59           H  
ATOM   1557  N   VAL A 106       6.693  31.472  20.386  1.00  0.59           N  
ATOM   1558  CA  VAL A 106       6.968  32.565  19.463  1.00  0.59           C  
ATOM   1559  C   VAL A 106       5.797  33.528  19.551  1.00  0.59           C  
ATOM   1560  O   VAL A 106       4.682  33.175  19.192  1.00  0.59           O  
ATOM   1561  CB  VAL A 106       7.030  32.070  18.006  1.00  0.59           C  
ATOM   1562  CG1 VAL A 106       7.388  33.245  17.070  1.00  0.59           C  
ATOM   1563  CG2 VAL A 106       7.925  30.824  17.874  1.00  0.59           C  
ATOM   1564  H   VAL A 106       5.993  30.770  20.172  1.00  0.59           H  
ATOM   1565  HA  VAL A 106       7.883  33.078  19.744  1.00  0.59           H  
ATOM   1566  HB  VAL A 106       6.050  31.795  17.729  1.00  0.59           H  
ATOM   1567 1HG1 VAL A 106       7.361  32.908  16.036  1.00  0.59           H  
ATOM   1568 2HG1 VAL A 106       6.668  34.050  17.208  1.00  0.59           H  
ATOM   1569 3HG1 VAL A 106       8.381  33.614  17.301  1.00  0.59           H  
ATOM   1570 1HG2 VAL A 106       7.896  30.468  16.843  1.00  0.59           H  
ATOM   1571 2HG2 VAL A 106       8.933  31.027  18.140  1.00  0.59           H  
ATOM   1572 3HG2 VAL A 106       7.532  30.056  18.535  1.00  0.59           H  
ATOM   1573  N   HIS A 107       6.023  34.735  20.010  1.00  0.59           N  
ATOM   1574  CA  HIS A 107       4.927  35.666  20.165  1.00  0.59           C  
ATOM   1575  C   HIS A 107       4.787  36.403  18.893  1.00  0.59           C  
ATOM   1576  O   HIS A 107       5.773  36.881  18.339  1.00  0.59           O  
ATOM   1577  CB  HIS A 107       5.184  36.634  21.283  1.00  0.59           C  
ATOM   1578  CG  HIS A 107       5.290  35.945  22.495  1.00  0.59           C  
ATOM   1579  ND1 HIS A 107       6.401  35.232  22.814  1.00  0.59           N  
ATOM   1580  CD2 HIS A 107       4.442  35.797  23.510  1.00  0.59           C  
ATOM   1581  CE1 HIS A 107       6.230  34.671  23.963  1.00  0.59           C  
ATOM   1582  NE2 HIS A 107       5.052  34.992  24.407  1.00  0.59           N  
ATOM   1583  H   HIS A 107       6.959  35.004  20.265  1.00  0.59           H  
ATOM   1584  HA  HIS A 107       3.999  35.138  20.366  1.00  0.59           H  
ATOM   1585 1HB  HIS A 107       6.106  37.174  21.082  1.00  0.59           H  
ATOM   1586 2HB  HIS A 107       4.368  37.358  21.348  1.00  0.59           H  
ATOM   1587  HD1 HIS A 107       7.228  35.138  22.240  1.00  0.59           H  
ATOM   1588  HD2 HIS A 107       3.439  36.168  23.703  1.00  0.59           H  
ATOM   1589  HE1 HIS A 107       6.976  34.059  24.366  1.00  0.59           H  
ATOM   1590  N   VAL A 108       3.573  36.472  18.414  1.00  0.61           N  
ATOM   1591  CA  VAL A 108       3.314  37.117  17.152  1.00  0.61           C  
ATOM   1592  C   VAL A 108       2.301  38.228  17.242  1.00  0.61           C  
ATOM   1593  O   VAL A 108       1.177  38.006  17.684  1.00  0.61           O  
ATOM   1594  CB  VAL A 108       2.844  36.038  16.176  1.00  0.61           C  
ATOM   1595  CG1 VAL A 108       2.492  36.599  14.971  1.00  0.61           C  
ATOM   1596  CG2 VAL A 108       3.977  35.080  15.930  1.00  0.61           C  
ATOM   1597  H   VAL A 108       2.810  36.040  18.943  1.00  0.61           H  
ATOM   1598  HA  VAL A 108       4.247  37.542  16.780  1.00  0.61           H  
ATOM   1599  HB  VAL A 108       1.979  35.514  16.586  1.00  0.61           H  
ATOM   1600 1HG1 VAL A 108       2.179  35.809  14.292  1.00  0.61           H  
ATOM   1601 2HG1 VAL A 108       1.676  37.311  15.113  1.00  0.61           H  
ATOM   1602 3HG1 VAL A 108       3.372  37.110  14.586  1.00  0.61           H  
ATOM   1603 1HG2 VAL A 108       3.657  34.327  15.224  1.00  0.61           H  
ATOM   1604 2HG2 VAL A 108       4.820  35.621  15.515  1.00  0.61           H  
ATOM   1605 3HG2 VAL A 108       4.273  34.613  16.857  1.00  0.61           H  
ATOM   1606  N   HIS A 109       2.656  39.423  16.780  1.00  0.63           N  
ATOM   1607  CA  HIS A 109       1.672  40.495  16.823  1.00  0.63           C  
ATOM   1608  C   HIS A 109       0.838  40.395  15.567  1.00  0.63           C  
ATOM   1609  O   HIS A 109       1.346  40.505  14.459  1.00  0.63           O  
ATOM   1610  CB  HIS A 109       2.318  41.887  16.983  1.00  0.63           C  
ATOM   1611  CG  HIS A 109       1.322  43.085  17.090  1.00  0.63           C  
ATOM   1612  ND1 HIS A 109       1.738  44.410  17.209  1.00  0.63           N  
ATOM   1613  CD2 HIS A 109      -0.031  43.133  17.085  1.00  0.63           C  
ATOM   1614  CE1 HIS A 109       0.685  45.200  17.268  1.00  0.63           C  
ATOM   1615  NE2 HIS A 109      -0.399  44.462  17.197  1.00  0.63           N  
ATOM   1616  H   HIS A 109       3.591  39.593  16.400  1.00  0.63           H  
ATOM   1617  HA  HIS A 109       1.015  40.357  17.671  1.00  0.63           H  
ATOM   1618 1HB  HIS A 109       2.940  41.892  17.875  1.00  0.63           H  
ATOM   1619 2HB  HIS A 109       2.975  42.069  16.135  1.00  0.63           H  
ATOM   1620  HD1 HIS A 109       2.681  44.783  17.301  1.00  0.63           H  
ATOM   1621  HD2 HIS A 109      -0.796  42.373  17.019  1.00  0.63           H  
ATOM   1622  HE1 HIS A 109       0.819  46.277  17.359  1.00  0.63           H  
ATOM   1623  N   SER A 110      -0.421  40.037  15.739  1.00  0.66           N  
ATOM   1624  CA  SER A 110      -1.282  39.858  14.580  1.00  0.66           C  
ATOM   1625  C   SER A 110      -1.957  41.167  14.210  1.00  0.66           C  
ATOM   1626  O   SER A 110      -2.306  41.940  15.098  1.00  0.66           O  
ATOM   1627  CB  SER A 110      -2.360  38.836  14.854  1.00  0.66           C  
ATOM   1628  OG  SER A 110      -3.279  38.741  13.775  1.00  0.66           O  
ATOM   1629  H   SER A 110      -0.761  39.928  16.700  1.00  0.66           H  
ATOM   1630  HA  SER A 110      -0.653  39.507  13.768  1.00  0.66           H  
ATOM   1631 1HB  SER A 110      -1.899  37.874  15.035  1.00  0.66           H  
ATOM   1632 2HB  SER A 110      -2.893  39.117  15.760  1.00  0.66           H  
ATOM   1633  HG  SER A 110      -3.672  39.660  13.620  1.00  0.66           H  
ATOM   1634  N   PRO A 111      -2.179  41.446  12.927  1.00  0.71           N  
ATOM   1635  CA  PRO A 111      -2.975  42.550  12.480  1.00  0.71           C  
ATOM   1636  C   PRO A 111      -4.398  42.201  12.798  1.00  0.71           C  
ATOM   1637  O   PRO A 111      -4.709  41.019  13.000  1.00  0.71           O  
ATOM   1638  CB  PRO A 111      -2.746  42.576  10.977  1.00  0.71           C  
ATOM   1639  CG  PRO A 111      -2.400  41.154  10.631  1.00  0.71           C  
ATOM   1640  CD  PRO A 111      -1.596  40.642  11.825  1.00  0.71           C  
ATOM   1641  HA  PRO A 111      -2.663  43.477  12.980  1.00  0.71           H  
ATOM   1642 1HB  PRO A 111      -3.668  42.919  10.472  1.00  0.71           H  
ATOM   1643 2HB  PRO A 111      -1.965  43.286  10.716  1.00  0.71           H  
ATOM   1644 1HG  PRO A 111      -3.320  40.576  10.452  1.00  0.71           H  
ATOM   1645 2HG  PRO A 111      -1.844  41.128   9.712  1.00  0.71           H  
ATOM   1646 1HD  PRO A 111      -1.792  39.571  11.925  1.00  0.71           H  
ATOM   1647 2HD  PRO A 111      -0.513  40.868  11.708  1.00  0.71           H  
ATOM   1648  N   ASN A 112      -5.238  43.219  12.866  1.00  0.77           N  
ATOM   1649  CA  ASN A 112      -6.671  43.043  13.023  1.00  0.77           C  
ATOM   1650  C   ASN A 112      -7.254  43.097  11.624  1.00  0.77           C  
ATOM   1651  O   ASN A 112      -6.591  43.583  10.715  1.00  0.77           O  
ATOM   1652  CB  ASN A 112      -7.254  44.123  13.910  1.00  0.77           C  
ATOM   1653  CG  ASN A 112      -6.684  44.081  15.303  1.00  0.77           C  
ATOM   1654  OD1 ASN A 112      -6.459  43.016  15.877  1.00  0.77           O  
ATOM   1655  ND2 ASN A 112      -6.442  45.241  15.861  1.00  0.77           N  
ATOM   1656  H   ASN A 112      -4.882  44.156  12.744  1.00  0.77           H  
ATOM   1657  HA  ASN A 112      -6.886  42.058  13.442  1.00  0.77           H  
ATOM   1658 1HB  ASN A 112      -7.063  45.102  13.470  1.00  0.77           H  
ATOM   1659 2HB  ASN A 112      -8.336  43.993  13.969  1.00  0.77           H  
ATOM   1660 1HD2 ASN A 112      -6.061  45.279  16.787  1.00  0.77           H  
ATOM   1661 2HD2 ASN A 112      -6.636  46.088  15.367  1.00  0.77           H  
ATOM   1662  N   TYR A 113      -8.478  42.628  11.430  1.00  0.84           N  
ATOM   1663  CA  TYR A 113      -9.090  42.726  10.093  1.00  0.84           C  
ATOM   1664  C   TYR A 113      -9.310  44.152   9.589  1.00  0.84           C  
ATOM   1665  O   TYR A 113      -9.438  44.367   8.386  1.00  0.84           O  
ATOM   1666  CB  TYR A 113     -10.393  41.990  10.020  1.00  0.84           C  
ATOM   1667  CG  TYR A 113     -10.861  41.755   8.584  1.00  0.84           C  
ATOM   1668  CD1 TYR A 113     -10.069  40.993   7.733  1.00  0.84           C  
ATOM   1669  CD2 TYR A 113     -12.074  42.242   8.135  1.00  0.84           C  
ATOM   1670  CE1 TYR A 113     -10.466  40.723   6.446  1.00  0.84           C  
ATOM   1671  CE2 TYR A 113     -12.485  41.969   6.836  1.00  0.84           C  
ATOM   1672  CZ  TYR A 113     -11.684  41.212   5.995  1.00  0.84           C  
ATOM   1673  OH  TYR A 113     -12.097  40.943   4.710  1.00  0.84           O  
ATOM   1674  H   TYR A 113      -8.978  42.182  12.207  1.00  0.84           H  
ATOM   1675  HA  TYR A 113      -8.409  42.248   9.389  1.00  0.84           H  
ATOM   1676 1HB  TYR A 113     -10.301  41.074  10.528  1.00  0.84           H  
ATOM   1677 2HB  TYR A 113     -11.161  42.563  10.538  1.00  0.84           H  
ATOM   1678  HD1 TYR A 113      -9.137  40.613   8.086  1.00  0.84           H  
ATOM   1679  HD2 TYR A 113     -12.708  42.831   8.797  1.00  0.84           H  
ATOM   1680  HE1 TYR A 113      -9.829  40.124   5.793  1.00  0.84           H  
ATOM   1681  HE2 TYR A 113     -13.443  42.348   6.478  1.00  0.84           H  
ATOM   1682  HH  TYR A 113     -11.406  40.466   4.245  1.00  0.84           H  
ATOM   1683  N   SER A 114      -9.447  45.115  10.498  1.00  0.91           N  
ATOM   1684  CA  SER A 114      -9.688  46.488  10.073  1.00  0.91           C  
ATOM   1685  C   SER A 114      -8.580  46.855   9.104  1.00  0.91           C  
ATOM   1686  O   SER A 114      -7.446  46.416   9.270  1.00  0.91           O  
ATOM   1687  CB  SER A 114      -9.696  47.432  11.260  1.00  0.91           C  
ATOM   1688  OG  SER A 114     -10.759  47.146  12.133  1.00  0.91           O  
ATOM   1689  H   SER A 114      -9.351  44.890  11.475  1.00  0.91           H  
ATOM   1690  HA  SER A 114     -10.647  46.542   9.556  1.00  0.91           H  
ATOM   1691 1HB  SER A 114      -8.750  47.346  11.795  1.00  0.91           H  
ATOM   1692 2HB  SER A 114      -9.777  48.459  10.905  1.00  0.91           H  
ATOM   1693  HG  SER A 114     -10.712  47.804  12.833  1.00  0.91           H  
ATOM   1694  N   ASN A 115      -8.890  47.669   8.092  1.00  0.95           N  
ATOM   1695  CA  ASN A 115      -7.903  47.976   7.055  1.00  0.95           C  
ATOM   1696  C   ASN A 115      -7.457  46.659   6.413  1.00  0.95           C  
ATOM   1697  O   ASN A 115      -6.265  46.451   6.145  1.00  0.95           O  
ATOM   1698  CB  ASN A 115      -6.708  48.747   7.605  1.00  0.95           C  
ATOM   1699  CG  ASN A 115      -7.094  50.074   8.189  1.00  0.95           C  
ATOM   1700  OD1 ASN A 115      -7.863  50.834   7.590  1.00  0.95           O  
ATOM   1701  ND2 ASN A 115      -6.576  50.367   9.356  1.00  0.95           N  
ATOM   1702  H   ASN A 115      -9.827  48.039   8.023  1.00  0.95           H  
ATOM   1703  HA  ASN A 115      -8.379  48.576   6.278  1.00  0.95           H  
ATOM   1704 1HB  ASN A 115      -6.163  48.173   8.347  1.00  0.95           H  
ATOM   1705 2HB  ASN A 115      -6.012  48.931   6.786  1.00  0.95           H  
ATOM   1706 1HD2 ASN A 115      -6.796  51.238   9.797  1.00  0.95           H  
ATOM   1707 2HD2 ASN A 115      -5.958  49.721   9.804  1.00  0.95           H  
ATOM   1708  N   ALA A 116      -8.467  45.833   6.076  1.00  0.96           N  
ATOM   1709  CA  ALA A 116      -8.367  44.484   5.509  1.00  0.96           C  
ATOM   1710  C   ALA A 116      -7.489  44.431   4.281  1.00  0.96           C  
ATOM   1711  O   ALA A 116      -6.768  43.448   4.045  1.00  0.96           O  
ATOM   1712  CB  ALA A 116      -9.748  43.995   5.135  1.00  0.96           C  
ATOM   1713  H   ALA A 116      -9.395  46.141   6.326  1.00  0.96           H  
ATOM   1714  HA  ALA A 116      -7.972  43.829   6.267  1.00  0.96           H  
ATOM   1715 1HB  ALA A 116      -9.677  42.986   4.743  1.00  0.96           H  
ATOM   1716 2HB  ALA A 116     -10.382  44.004   6.019  1.00  0.96           H  
ATOM   1717 3HB  ALA A 116     -10.177  44.645   4.377  1.00  0.96           H  
ATOM   1718  N   ALA A 117      -7.516  45.524   3.523  1.00  0.94           N  
ATOM   1719  CA  ALA A 117      -6.748  45.687   2.304  1.00  0.94           C  
ATOM   1720  C   ALA A 117      -5.261  45.517   2.576  1.00  0.94           C  
ATOM   1721  O   ALA A 117      -4.511  45.128   1.684  1.00  0.94           O  
ATOM   1722  CB  ALA A 117      -7.000  47.060   1.715  1.00  0.94           C  
ATOM   1723  H   ALA A 117      -8.122  46.276   3.811  1.00  0.94           H  
ATOM   1724  HA  ALA A 117      -7.058  44.919   1.597  1.00  0.94           H  
ATOM   1725 1HB  ALA A 117      -6.430  47.166   0.792  1.00  0.94           H  
ATOM   1726 2HB  ALA A 117      -8.061  47.175   1.503  1.00  0.94           H  
ATOM   1727 3HB  ALA A 117      -6.684  47.822   2.426  1.00  0.94           H  
ATOM   1728  N   THR A 118      -4.825  45.852   3.796  1.00  0.88           N  
ATOM   1729  CA  THR A 118      -3.429  45.736   4.160  1.00  0.88           C  
ATOM   1730  C   THR A 118      -3.242  44.671   5.239  1.00  0.88           C  
ATOM   1731  O   THR A 118      -2.163  44.081   5.348  1.00  0.88           O  
ATOM   1732  CB  THR A 118      -2.903  47.084   4.667  1.00  0.88           C  
ATOM   1733  OG1 THR A 118      -3.620  47.473   5.860  1.00  0.88           O  
ATOM   1734  CG2 THR A 118      -3.127  48.143   3.596  1.00  0.88           C  
ATOM   1735  H   THR A 118      -5.482  46.165   4.503  1.00  0.88           H  
ATOM   1736  HA  THR A 118      -2.855  45.437   3.282  1.00  0.88           H  
ATOM   1737  HB  THR A 118      -1.841  47.009   4.889  1.00  0.88           H  
ATOM   1738  HG1 THR A 118      -4.563  47.197   5.800  1.00  0.88           H  
ATOM   1739 1HG2 THR A 118      -2.758  49.103   3.952  1.00  0.88           H  
ATOM   1740 2HG2 THR A 118      -2.594  47.860   2.689  1.00  0.88           H  
ATOM   1741 3HG2 THR A 118      -4.191  48.224   3.381  1.00  0.88           H  
ATOM   1742  N   ALA A 119      -4.311  44.377   6.000  1.00  0.80           N  
ATOM   1743  CA  ALA A 119      -4.234  43.398   7.083  1.00  0.80           C  
ATOM   1744  C   ALA A 119      -3.846  42.035   6.540  1.00  0.80           C  
ATOM   1745  O   ALA A 119      -3.075  41.308   7.168  1.00  0.80           O  
ATOM   1746  CB  ALA A 119      -5.559  43.280   7.819  1.00  0.80           C  
ATOM   1747  H   ALA A 119      -5.169  44.902   5.872  1.00  0.80           H  
ATOM   1748  HA  ALA A 119      -3.471  43.734   7.782  1.00  0.80           H  
ATOM   1749 1HB  ALA A 119      -5.459  42.568   8.635  1.00  0.80           H  
ATOM   1750 2HB  ALA A 119      -5.857  44.256   8.225  1.00  0.80           H  
ATOM   1751 3HB  ALA A 119      -6.298  42.927   7.145  1.00  0.80           H  
ATOM   1752  N   THR A 120      -4.346  41.696   5.348  1.00  0.73           N  
ATOM   1753  CA  THR A 120      -4.030  40.401   4.759  1.00  0.73           C  
ATOM   1754  C   THR A 120      -2.530  40.289   4.481  1.00  0.73           C  
ATOM   1755  O   THR A 120      -1.902  39.268   4.789  1.00  0.73           O  
ATOM   1756  CB  THR A 120      -4.810  40.184   3.451  1.00  0.73           C  
ATOM   1757  OG1 THR A 120      -6.222  40.266   3.713  1.00  0.73           O  
ATOM   1758  CG2 THR A 120      -4.502  38.809   2.912  1.00  0.73           C  
ATOM   1759  H   THR A 120      -4.998  42.329   4.873  1.00  0.73           H  
ATOM   1760  HA  THR A 120      -4.289  39.621   5.467  1.00  0.73           H  
ATOM   1761  HB  THR A 120      -4.530  40.944   2.718  1.00  0.73           H  
ATOM   1762  HG1 THR A 120      -6.466  41.205   3.831  1.00  0.73           H  
ATOM   1763 1HG2 THR A 120      -5.057  38.643   1.991  1.00  0.73           H  
ATOM   1764 2HG2 THR A 120      -3.432  38.727   2.712  1.00  0.73           H  
ATOM   1765 3HG2 THR A 120      -4.791  38.064   3.649  1.00  0.73           H  
ATOM   1766  N   ASP A 121      -1.942  41.343   3.908  1.00  0.68           N  
ATOM   1767  CA  ASP A 121      -0.515  41.313   3.619  1.00  0.68           C  
ATOM   1768  C   ASP A 121       0.277  41.293   4.915  1.00  0.68           C  
ATOM   1769  O   ASP A 121       1.290  40.596   5.027  1.00  0.68           O  
ATOM   1770  CB  ASP A 121      -0.086  42.510   2.767  1.00  0.68           C  
ATOM   1771  CG  ASP A 121      -0.560  42.422   1.309  1.00  0.68           C  
ATOM   1772  OD1 ASP A 121      -1.016  41.372   0.910  1.00  0.68           O  
ATOM   1773  OD2 ASP A 121      -0.417  43.390   0.601  1.00  0.68           O  
ATOM   1774  H   ASP A 121      -2.489  42.166   3.691  1.00  0.68           H  
ATOM   1775  HA  ASP A 121      -0.292  40.401   3.066  1.00  0.68           H  
ATOM   1776 1HB  ASP A 121      -0.492  43.425   3.211  1.00  0.68           H  
ATOM   1777 2HB  ASP A 121       0.999  42.596   2.781  1.00  0.68           H  
ATOM   1778  N   ALA A 122      -0.191  42.046   5.912  1.00  0.64           N  
ATOM   1779  CA  ALA A 122       0.487  42.070   7.193  1.00  0.64           C  
ATOM   1780  C   ALA A 122       0.472  40.676   7.813  1.00  0.64           C  
ATOM   1781  O   ALA A 122       1.487  40.228   8.351  1.00  0.64           O  
ATOM   1782  CB  ALA A 122      -0.169  43.087   8.106  1.00  0.64           C  
ATOM   1783  H   ALA A 122      -1.019  42.622   5.770  1.00  0.64           H  
ATOM   1784  HA  ALA A 122       1.524  42.357   7.027  1.00  0.64           H  
ATOM   1785 1HB  ALA A 122       0.346  43.115   9.061  1.00  0.64           H  
ATOM   1786 2HB  ALA A 122      -0.128  44.070   7.638  1.00  0.64           H  
ATOM   1787 3HB  ALA A 122      -1.199  42.810   8.260  1.00  0.64           H  
ATOM   1788  N   LEU A 123      -0.646  39.950   7.682  1.00  0.62           N  
ATOM   1789  CA  LEU A 123      -0.748  38.596   8.219  1.00  0.62           C  
ATOM   1790  C   LEU A 123       0.245  37.698   7.497  1.00  0.62           C  
ATOM   1791  O   LEU A 123       0.949  36.905   8.125  1.00  0.62           O  
ATOM   1792  CB  LEU A 123      -2.190  38.058   8.145  1.00  0.62           C  
ATOM   1793  CG  LEU A 123      -2.410  36.596   8.689  1.00  0.62           C  
ATOM   1794  CD1 LEU A 123      -1.970  36.512  10.151  1.00  0.62           C  
ATOM   1795  CD2 LEU A 123      -3.899  36.226   8.578  1.00  0.62           C  
ATOM   1796  H   LEU A 123      -1.464  40.367   7.237  1.00  0.62           H  
ATOM   1797  HA  LEU A 123      -0.477  38.629   9.272  1.00  0.62           H  
ATOM   1798 1HB  LEU A 123      -2.833  38.723   8.718  1.00  0.62           H  
ATOM   1799 2HB  LEU A 123      -2.516  38.102   7.117  1.00  0.62           H  
ATOM   1800  HG  LEU A 123      -1.813  35.892   8.103  1.00  0.62           H  
ATOM   1801 1HD1 LEU A 123      -2.128  35.492  10.514  1.00  0.62           H  
ATOM   1802 2HD1 LEU A 123      -0.914  36.767  10.235  1.00  0.62           H  
ATOM   1803 3HD1 LEU A 123      -2.562  37.207  10.751  1.00  0.62           H  
ATOM   1804 1HD2 LEU A 123      -4.058  35.212   8.954  1.00  0.62           H  
ATOM   1805 2HD2 LEU A 123      -4.495  36.924   9.169  1.00  0.62           H  
ATOM   1806 3HD2 LEU A 123      -4.212  36.281   7.540  1.00  0.62           H  
ATOM   1807  N   THR A 124       0.344  37.841   6.177  1.00  0.60           N  
ATOM   1808  CA  THR A 124       1.299  37.037   5.430  1.00  0.60           C  
ATOM   1809  C   THR A 124       2.719  37.260   5.963  1.00  0.60           C  
ATOM   1810  O   THR A 124       3.454  36.297   6.225  1.00  0.60           O  
ATOM   1811  CB  THR A 124       1.274  37.403   3.934  1.00  0.60           C  
ATOM   1812  OG1 THR A 124      -0.012  37.130   3.387  1.00  0.60           O  
ATOM   1813  CG2 THR A 124       2.326  36.638   3.177  1.00  0.60           C  
ATOM   1814  H   THR A 124      -0.269  38.496   5.687  1.00  0.60           H  
ATOM   1815  HA  THR A 124       1.037  35.990   5.554  1.00  0.60           H  
ATOM   1816  HB  THR A 124       1.478  38.458   3.825  1.00  0.60           H  
ATOM   1817  HG1 THR A 124      -0.676  37.663   3.867  1.00  0.60           H  
ATOM   1818 1HG2 THR A 124       2.299  36.930   2.129  1.00  0.60           H  
ATOM   1819 2HG2 THR A 124       3.301  36.873   3.597  1.00  0.60           H  
ATOM   1820 3HG2 THR A 124       2.143  35.585   3.255  1.00  0.60           H  
ATOM   1821  N   GLN A 125       3.090  38.535   6.151  1.00  0.60           N  
ATOM   1822  CA  GLN A 125       4.418  38.885   6.650  1.00  0.60           C  
ATOM   1823  C   GLN A 125       4.641  38.371   8.066  1.00  0.60           C  
ATOM   1824  O   GLN A 125       5.715  37.858   8.384  1.00  0.60           O  
ATOM   1825  CB  GLN A 125       4.612  40.403   6.653  1.00  0.60           C  
ATOM   1826  CG  GLN A 125       4.712  41.053   5.297  1.00  0.60           C  
ATOM   1827  CD  GLN A 125       4.823  42.573   5.407  1.00  0.60           C  
ATOM   1828  OE1 GLN A 125       5.349  43.111   6.392  1.00  0.60           O  
ATOM   1829  NE2 GLN A 125       4.329  43.272   4.393  1.00  0.60           N  
ATOM   1830  H   GLN A 125       2.430  39.279   5.915  1.00  0.60           H  
ATOM   1831  HA  GLN A 125       5.161  38.430   5.999  1.00  0.60           H  
ATOM   1832 1HB  GLN A 125       3.771  40.863   7.171  1.00  0.60           H  
ATOM   1833 2HB  GLN A 125       5.511  40.651   7.216  1.00  0.60           H  
ATOM   1834 1HG  GLN A 125       5.596  40.678   4.785  1.00  0.60           H  
ATOM   1835 2HG  GLN A 125       3.817  40.813   4.725  1.00  0.60           H  
ATOM   1836 1HE2 GLN A 125       4.371  44.271   4.403  1.00  0.60           H  
ATOM   1837 2HE2 GLN A 125       3.917  42.796   3.617  1.00  0.60           H  
ATOM   1838  N   THR A 126       3.601  38.451   8.890  1.00  0.59           N  
ATOM   1839  CA  THR A 126       3.640  38.042  10.281  1.00  0.59           C  
ATOM   1840  C   THR A 126       3.998  36.564  10.412  1.00  0.59           C  
ATOM   1841  O   THR A 126       4.876  36.190  11.200  1.00  0.59           O  
ATOM   1842  CB  THR A 126       2.267  38.318  10.909  1.00  0.59           C  
ATOM   1843  OG1 THR A 126       2.000  39.709  10.853  1.00  0.59           O  
ATOM   1844  CG2 THR A 126       2.204  37.901  12.221  1.00  0.59           C  
ATOM   1845  H   THR A 126       2.741  38.877   8.549  1.00  0.59           H  
ATOM   1846  HA  THR A 126       4.396  38.635  10.798  1.00  0.59           H  
ATOM   1847  HB  THR A 126       1.513  37.792  10.353  1.00  0.59           H  
ATOM   1848  HG1 THR A 126       1.939  39.979   9.920  1.00  0.59           H  
ATOM   1849 1HG2 THR A 126       1.214  38.111  12.627  1.00  0.59           H  
ATOM   1850 2HG2 THR A 126       2.399  36.835  12.234  1.00  0.59           H  
ATOM   1851 3HG2 THR A 126       2.959  38.444  12.790  1.00  0.59           H  
ATOM   1852  N   ILE A 127       3.359  35.731   9.598  1.00  0.59           N  
ATOM   1853  CA  ILE A 127       3.624  34.301   9.622  1.00  0.59           C  
ATOM   1854  C   ILE A 127       5.030  34.022   9.114  1.00  0.59           C  
ATOM   1855  O   ILE A 127       5.754  33.206   9.691  1.00  0.59           O  
ATOM   1856  CB  ILE A 127       2.610  33.555   8.769  1.00  0.59           C  
ATOM   1857  CG1 ILE A 127       1.215  33.754   9.336  1.00  0.59           C  
ATOM   1858  CG2 ILE A 127       2.950  32.064   8.669  1.00  0.59           C  
ATOM   1859  CD1 ILE A 127       1.016  33.263  10.745  1.00  0.59           C  
ATOM   1860  H   ILE A 127       2.643  36.108   8.970  1.00  0.59           H  
ATOM   1861  HA  ILE A 127       3.549  33.948  10.649  1.00  0.59           H  
ATOM   1862  HB  ILE A 127       2.609  33.992   7.770  1.00  0.59           H  
ATOM   1863 1HG1 ILE A 127       0.987  34.810   9.323  1.00  0.59           H  
ATOM   1864 2HG1 ILE A 127       0.536  33.256   8.681  1.00  0.59           H  
ATOM   1865 1HG2 ILE A 127       2.204  31.588   8.042  1.00  0.59           H  
ATOM   1866 2HG2 ILE A 127       3.939  31.939   8.224  1.00  0.59           H  
ATOM   1867 3HG2 ILE A 127       2.937  31.612   9.655  1.00  0.59           H  
ATOM   1868 1HD1 ILE A 127      -0.014  33.458  11.046  1.00  0.59           H  
ATOM   1869 2HD1 ILE A 127       1.211  32.192  10.788  1.00  0.59           H  
ATOM   1870 3HD1 ILE A 127       1.695  33.787  11.416  1.00  0.59           H  
ATOM   1871  N   ARG A 128       5.439  34.716   8.049  1.00  0.59           N  
ATOM   1872  CA  ARG A 128       6.783  34.527   7.529  1.00  0.59           C  
ATOM   1873  C   ARG A 128       7.824  34.911   8.579  1.00  0.59           C  
ATOM   1874  O   ARG A 128       8.854  34.241   8.716  1.00  0.59           O  
ATOM   1875  CB  ARG A 128       6.980  35.351   6.270  1.00  0.59           C  
ATOM   1876  CG  ARG A 128       6.224  34.827   5.045  1.00  0.59           C  
ATOM   1877  CD  ARG A 128       6.375  35.735   3.895  1.00  0.59           C  
ATOM   1878  NE  ARG A 128       5.661  35.277   2.711  1.00  0.59           N  
ATOM   1879  CZ  ARG A 128       5.438  36.059   1.631  1.00  0.59           C  
ATOM   1880  NH1 ARG A 128       5.877  37.297   1.626  1.00  0.59           N  
ATOM   1881  NH2 ARG A 128       4.781  35.603   0.584  1.00  0.59           N  
ATOM   1882  H   ARG A 128       4.808  35.374   7.583  1.00  0.59           H  
ATOM   1883  HA  ARG A 128       6.911  33.475   7.277  1.00  0.59           H  
ATOM   1884 1HB  ARG A 128       6.646  36.370   6.451  1.00  0.59           H  
ATOM   1885 2HB  ARG A 128       8.039  35.392   6.022  1.00  0.59           H  
ATOM   1886 1HG  ARG A 128       6.607  33.844   4.766  1.00  0.59           H  
ATOM   1887 2HG  ARG A 128       5.175  34.746   5.280  1.00  0.59           H  
ATOM   1888 1HD  ARG A 128       5.983  36.714   4.168  1.00  0.59           H  
ATOM   1889 2HD  ARG A 128       7.429  35.823   3.643  1.00  0.59           H  
ATOM   1890  HE  ARG A 128       5.317  34.319   2.699  1.00  0.59           H  
ATOM   1891 1HH1 ARG A 128       6.379  37.657   2.426  1.00  0.59           H  
ATOM   1892 2HH1 ARG A 128       5.714  37.888   0.824  1.00  0.59           H  
ATOM   1893 1HH2 ARG A 128       4.435  34.656   0.575  1.00  0.59           H  
ATOM   1894 2HH2 ARG A 128       4.623  36.204  -0.212  1.00  0.59           H  
ATOM   1895  N   ASN A 129       7.555  35.968   9.351  1.00  0.59           N  
ATOM   1896  CA  ASN A 129       8.481  36.390  10.388  1.00  0.59           C  
ATOM   1897  C   ASN A 129       8.525  35.362  11.522  1.00  0.59           C  
ATOM   1898  O   ASN A 129       9.593  35.080  12.071  1.00  0.59           O  
ATOM   1899  CB  ASN A 129       8.133  37.794  10.844  1.00  0.59           C  
ATOM   1900  CG  ASN A 129       8.524  38.786   9.743  1.00  0.59           C  
ATOM   1901  OD1 ASN A 129       9.395  38.471   8.918  1.00  0.59           O  
ATOM   1902  ND2 ASN A 129       7.917  39.939   9.700  1.00  0.59           N  
ATOM   1903  H   ASN A 129       6.708  36.513   9.189  1.00  0.59           H  
ATOM   1904  HA  ASN A 129       9.478  36.433   9.953  1.00  0.59           H  
ATOM   1905 1HB  ASN A 129       7.058  37.872  11.034  1.00  0.59           H  
ATOM   1906 2HB  ASN A 129       8.657  38.038  11.768  1.00  0.59           H  
ATOM   1907 1HD2 ASN A 129       8.148  40.598   8.990  1.00  0.59           H  
ATOM   1908 2HD2 ASN A 129       7.215  40.178  10.383  1.00  0.59           H  
ATOM   1909  N   ALA A 130       7.381  34.738  11.841  1.00  0.58           N  
ATOM   1910  CA  ALA A 130       7.379  33.693  12.863  1.00  0.58           C  
ATOM   1911  C   ALA A 130       8.274  32.533  12.419  1.00  0.58           C  
ATOM   1912  O   ALA A 130       9.057  31.996  13.214  1.00  0.58           O  
ATOM   1913  CB  ALA A 130       5.963  33.187  13.110  1.00  0.58           C  
ATOM   1914  H   ALA A 130       6.506  35.020  11.396  1.00  0.58           H  
ATOM   1915  HA  ALA A 130       7.784  34.114  13.783  1.00  0.58           H  
ATOM   1916 1HB  ALA A 130       5.973  32.418  13.884  1.00  0.58           H  
ATOM   1917 2HB  ALA A 130       5.337  34.017  13.426  1.00  0.58           H  
ATOM   1918 3HB  ALA A 130       5.566  32.767  12.191  1.00  0.58           H  
ATOM   1919  N   LEU A 131       8.190  32.185  11.125  1.00  0.58           N  
ATOM   1920  CA  LEU A 131       8.997  31.104  10.569  1.00  0.58           C  
ATOM   1921  C   LEU A 131      10.465  31.504  10.478  1.00  0.58           C  
ATOM   1922  O   LEU A 131      11.349  30.687  10.740  1.00  0.58           O  
ATOM   1923  CB  LEU A 131       8.497  30.712   9.178  1.00  0.58           C  
ATOM   1924  CG  LEU A 131       7.123  30.052   9.090  1.00  0.58           C  
ATOM   1925  CD1 LEU A 131       6.777  29.901   7.646  1.00  0.58           C  
ATOM   1926  CD2 LEU A 131       7.126  28.688   9.773  1.00  0.58           C  
ATOM   1927  H   LEU A 131       7.513  32.665  10.528  1.00  0.58           H  
ATOM   1928  HA  LEU A 131       8.913  30.240  11.224  1.00  0.58           H  
ATOM   1929 1HB  LEU A 131       8.464  31.611   8.566  1.00  0.58           H  
ATOM   1930 2HB  LEU A 131       9.216  30.029   8.737  1.00  0.58           H  
ATOM   1931  HG  LEU A 131       6.381  30.698   9.562  1.00  0.58           H  
ATOM   1932 1HD1 LEU A 131       5.835  29.461   7.564  1.00  0.58           H  
ATOM   1933 2HD1 LEU A 131       6.766  30.880   7.169  1.00  0.58           H  
ATOM   1934 3HD1 LEU A 131       7.511  29.265   7.164  1.00  0.58           H  
ATOM   1935 1HD2 LEU A 131       6.137  28.243   9.686  1.00  0.58           H  
ATOM   1936 2HD2 LEU A 131       7.851  28.047   9.283  1.00  0.58           H  
ATOM   1937 3HD2 LEU A 131       7.384  28.801  10.828  1.00  0.58           H  
ATOM   1938  N   THR A 132      10.735  32.772  10.158  1.00  0.58           N  
ATOM   1939  CA  THR A 132      12.104  33.246  10.042  1.00  0.58           C  
ATOM   1940  C   THR A 132      12.804  33.118  11.382  1.00  0.58           C  
ATOM   1941  O   THR A 132      13.936  32.622  11.464  1.00  0.58           O  
ATOM   1942  CB  THR A 132      12.154  34.717   9.591  1.00  0.58           C  
ATOM   1943  OG1 THR A 132      11.537  34.849   8.299  1.00  0.58           O  
ATOM   1944  CG2 THR A 132      13.588  35.199   9.526  1.00  0.58           C  
ATOM   1945  H   THR A 132       9.972  33.408   9.934  1.00  0.58           H  
ATOM   1946  HA  THR A 132      12.632  32.632   9.314  1.00  0.58           H  
ATOM   1947  HB  THR A 132      11.607  35.327  10.305  1.00  0.58           H  
ATOM   1948  HG1 THR A 132      10.603  34.532   8.358  1.00  0.58           H  
ATOM   1949 1HG2 THR A 132      13.603  36.242   9.214  1.00  0.58           H  
ATOM   1950 2HG2 THR A 132      14.046  35.107  10.513  1.00  0.58           H  
ATOM   1951 3HG2 THR A 132      14.142  34.595   8.809  1.00  0.58           H  
ATOM   1952  N   LEU A 133      12.130  33.551  12.448  1.00  0.59           N  
ATOM   1953  CA  LEU A 133      12.730  33.455  13.765  1.00  0.59           C  
ATOM   1954  C   LEU A 133      12.918  31.996  14.152  1.00  0.59           C  
ATOM   1955  O   LEU A 133      13.950  31.613  14.719  1.00  0.59           O  
ATOM   1956  CB  LEU A 133      11.851  34.140  14.801  1.00  0.59           C  
ATOM   1957  CG  LEU A 133      11.740  35.609  14.693  1.00  0.59           C  
ATOM   1958  CD1 LEU A 133      10.743  36.070  15.705  1.00  0.59           C  
ATOM   1959  CD2 LEU A 133      13.098  36.236  14.916  1.00  0.59           C  
ATOM   1960  H   LEU A 133      11.203  33.965  12.332  1.00  0.59           H  
ATOM   1961  HA  LEU A 133      13.702  33.942  13.741  1.00  0.59           H  
ATOM   1962 1HB  LEU A 133      10.843  33.716  14.747  1.00  0.59           H  
ATOM   1963 2HB  LEU A 133      12.265  33.948  15.764  1.00  0.59           H  
ATOM   1964  HG  LEU A 133      11.371  35.879  13.704  1.00  0.59           H  
ATOM   1965 1HD1 LEU A 133      10.640  37.145  15.626  1.00  0.59           H  
ATOM   1966 2HD1 LEU A 133       9.790  35.585  15.510  1.00  0.59           H  
ATOM   1967 3HD1 LEU A 133      11.081  35.811  16.700  1.00  0.59           H  
ATOM   1968 1HD2 LEU A 133      13.012  37.321  14.841  1.00  0.59           H  
ATOM   1969 2HD2 LEU A 133      13.462  35.968  15.907  1.00  0.59           H  
ATOM   1970 3HD2 LEU A 133      13.795  35.873  14.159  1.00  0.59           H  
ATOM   1971  N   ALA A 134      11.933  31.159  13.817  1.00  0.59           N  
ATOM   1972  CA  ALA A 134      12.055  29.758  14.138  1.00  0.59           C  
ATOM   1973  C   ALA A 134      13.259  29.147  13.426  1.00  0.59           C  
ATOM   1974  O   ALA A 134      14.048  28.412  14.025  1.00  0.59           O  
ATOM   1975  CB  ALA A 134      10.781  29.024  13.773  1.00  0.59           C  
ATOM   1976  H   ALA A 134      11.078  31.497  13.371  1.00  0.59           H  
ATOM   1977  HA  ALA A 134      12.215  29.683  15.196  1.00  0.59           H  
ATOM   1978 1HB  ALA A 134      10.871  27.986  14.042  1.00  0.59           H  
ATOM   1979 2HB  ALA A 134       9.943  29.470  14.309  1.00  0.59           H  
ATOM   1980 3HB  ALA A 134      10.608  29.107  12.712  1.00  0.59           H  
ATOM   1981  N   ASP A 135      13.475  29.538  12.170  1.00  0.59           N  
ATOM   1982  CA  ASP A 135      14.589  29.001  11.406  1.00  0.59           C  
ATOM   1983  C   ASP A 135      15.916  29.506  11.975  1.00  0.59           C  
ATOM   1984  O   ASP A 135      16.879  28.744  12.095  1.00  0.59           O  
ATOM   1985  CB  ASP A 135      14.445  29.374   9.928  1.00  0.59           C  
ATOM   1986  CG  ASP A 135      15.346  28.586   9.019  1.00  0.59           C  
ATOM   1987  OD1 ASP A 135      15.159  27.378   8.967  1.00  0.59           O  
ATOM   1988  OD2 ASP A 135      16.167  29.145   8.349  1.00  0.59           O  
ATOM   1989  H   ASP A 135      12.813  30.166  11.716  1.00  0.59           H  
ATOM   1990  HA  ASP A 135      14.567  27.914  11.489  1.00  0.59           H  
ATOM   1991 1HB  ASP A 135      13.410  29.207   9.630  1.00  0.59           H  
ATOM   1992 2HB  ASP A 135      14.646  30.442   9.804  1.00  0.59           H  
ATOM   1993  N   THR A 136      15.941  30.769  12.405  1.00  0.60           N  
ATOM   1994  CA  THR A 136      17.130  31.403  12.965  1.00  0.60           C  
ATOM   1995  C   THR A 136      17.626  30.619  14.178  1.00  0.60           C  
ATOM   1996  O   THR A 136      18.830  30.433  14.362  1.00  0.60           O  
ATOM   1997  CB  THR A 136      16.839  32.862  13.356  1.00  0.60           C  
ATOM   1998  OG1 THR A 136      16.430  33.596  12.183  1.00  0.60           O  
ATOM   1999  CG2 THR A 136      18.062  33.508  13.966  1.00  0.60           C  
ATOM   2000  H   THR A 136      15.107  31.341  12.280  1.00  0.60           H  
ATOM   2001  HA  THR A 136      17.914  31.397  12.210  1.00  0.60           H  
ATOM   2002  HB  THR A 136      16.033  32.884  14.082  1.00  0.60           H  
ATOM   2003  HG1 THR A 136      15.628  33.161  11.802  1.00  0.60           H  
ATOM   2004 1HG2 THR A 136      17.828  34.537  14.238  1.00  0.60           H  
ATOM   2005 2HG2 THR A 136      18.355  32.952  14.857  1.00  0.60           H  
ATOM   2006 3HG2 THR A 136      18.877  33.498  13.245  1.00  0.60           H  
ATOM   2007  N   LYS A 137      16.685  30.144  14.995  1.00  0.62           N  
ATOM   2008  CA  LYS A 137      16.989  29.357  16.188  1.00  0.62           C  
ATOM   2009  C   LYS A 137      17.086  27.845  15.952  1.00  0.62           C  
ATOM   2010  O   LYS A 137      17.150  27.077  16.914  1.00  0.62           O  
ATOM   2011  CB  LYS A 137      15.975  29.609  17.299  1.00  0.62           C  
ATOM   2012  CG  LYS A 137      16.020  30.995  17.885  1.00  0.62           C  
ATOM   2013  CD  LYS A 137      15.161  31.072  19.130  1.00  0.62           C  
ATOM   2014  CE  LYS A 137      15.243  32.445  19.777  1.00  0.62           C  
ATOM   2015  NZ  LYS A 137      16.632  32.774  20.230  1.00  0.62           N  
ATOM   2016  H   LYS A 137      15.709  30.371  14.788  1.00  0.62           H  
ATOM   2017  HA  LYS A 137      17.962  29.682  16.555  1.00  0.62           H  
ATOM   2018 1HB  LYS A 137      14.978  29.481  16.880  1.00  0.62           H  
ATOM   2019 2HB  LYS A 137      16.099  28.878  18.097  1.00  0.62           H  
ATOM   2020 1HG  LYS A 137      17.048  31.263  18.128  1.00  0.62           H  
ATOM   2021 2HG  LYS A 137      15.638  31.704  17.145  1.00  0.62           H  
ATOM   2022 1HD  LYS A 137      14.136  30.858  18.861  1.00  0.62           H  
ATOM   2023 2HD  LYS A 137      15.485  30.318  19.850  1.00  0.62           H  
ATOM   2024 1HE  LYS A 137      14.914  33.197  19.062  1.00  0.62           H  
ATOM   2025 2HE  LYS A 137      14.586  32.466  20.645  1.00  0.62           H  
ATOM   2026 1HZ  LYS A 137      16.634  33.691  20.658  1.00  0.62           H  
ATOM   2027 2HZ  LYS A 137      16.939  32.087  20.904  1.00  0.62           H  
ATOM   2028 3HZ  LYS A 137      17.258  32.769  19.437  1.00  0.62           H  
ATOM   2029  N   SER A 138      17.071  27.416  14.689  1.00  0.63           N  
ATOM   2030  CA  SER A 138      17.133  26.010  14.296  1.00  0.63           C  
ATOM   2031  C   SER A 138      16.014  25.158  14.891  1.00  0.63           C  
ATOM   2032  O   SER A 138      16.238  24.021  15.312  1.00  0.63           O  
ATOM   2033  CB  SER A 138      18.473  25.399  14.672  1.00  0.63           C  
ATOM   2034  OG  SER A 138      19.536  26.061  14.038  1.00  0.63           O  
ATOM   2035  H   SER A 138      17.022  28.093  13.931  1.00  0.63           H  
ATOM   2036  HA  SER A 138      17.033  25.971  13.208  1.00  0.63           H  
ATOM   2037 1HB  SER A 138      18.613  25.421  15.749  1.00  0.63           H  
ATOM   2038 2HB  SER A 138      18.471  24.353  14.371  1.00  0.63           H  
ATOM   2039  HG  SER A 138      19.243  26.228  13.137  1.00  0.63           H  
ATOM   2040  N   ILE A 139      14.808  25.709  14.887  1.00  0.65           N  
ATOM   2041  CA  ILE A 139      13.604  25.034  15.344  1.00  0.65           C  
ATOM   2042  C   ILE A 139      13.028  24.179  14.222  1.00  0.65           C  
ATOM   2043  O   ILE A 139      12.782  24.666  13.122  1.00  0.65           O  
ATOM   2044  CB  ILE A 139      12.637  26.105  15.860  1.00  0.65           C  
ATOM   2045  CG1 ILE A 139      13.298  26.754  17.106  1.00  0.65           C  
ATOM   2046  CG2 ILE A 139      11.272  25.625  16.095  1.00  0.65           C  
ATOM   2047  CD1 ILE A 139      12.631  27.982  17.711  1.00  0.65           C  
ATOM   2048  H   ILE A 139      14.708  26.663  14.539  1.00  0.65           H  
ATOM   2049  HA  ILE A 139      13.863  24.377  16.175  1.00  0.65           H  
ATOM   2050  HB  ILE A 139      12.578  26.860  15.117  1.00  0.65           H  
ATOM   2051 1HG1 ILE A 139      13.344  25.996  17.845  1.00  0.65           H  
ATOM   2052 2HG1 ILE A 139      14.316  27.029  16.839  1.00  0.65           H  
ATOM   2053 1HG2 ILE A 139      10.656  26.451  16.414  1.00  0.65           H  
ATOM   2054 2HG2 ILE A 139      10.871  25.201  15.181  1.00  0.65           H  
ATOM   2055 3HG2 ILE A 139      11.291  24.918  16.826  1.00  0.65           H  
ATOM   2056 1HD1 ILE A 139      13.206  28.308  18.579  1.00  0.65           H  
ATOM   2057 2HD1 ILE A 139      12.606  28.765  17.013  1.00  0.65           H  
ATOM   2058 3HD1 ILE A 139      11.635  27.743  18.017  1.00  0.65           H  
ATOM   2059  N   LYS A 140      12.855  22.878  14.471  1.00  0.66           N  
ATOM   2060  CA  LYS A 140      12.433  21.997  13.382  1.00  0.66           C  
ATOM   2061  C   LYS A 140      10.931  21.894  13.194  1.00  0.66           C  
ATOM   2062  O   LYS A 140      10.446  21.715  12.065  1.00  0.66           O  
ATOM   2063  CB  LYS A 140      13.015  20.606  13.592  1.00  0.66           C  
ATOM   2064  CG  LYS A 140      14.528  20.553  13.419  1.00  0.66           C  
ATOM   2065  CD  LYS A 140      15.067  19.138  13.597  1.00  0.66           C  
ATOM   2066  CE  LYS A 140      16.578  19.098  13.420  1.00  0.66           C  
ATOM   2067  NZ  LYS A 140      17.125  17.729  13.627  1.00  0.66           N  
ATOM   2068  H   LYS A 140      13.021  22.482  15.408  1.00  0.66           H  
ATOM   2069  HA  LYS A 140      12.858  22.388  12.458  1.00  0.66           H  
ATOM   2070 1HB  LYS A 140      12.779  20.264  14.604  1.00  0.66           H  
ATOM   2071 2HB  LYS A 140      12.562  19.907  12.889  1.00  0.66           H  
ATOM   2072 1HG  LYS A 140      14.786  20.917  12.419  1.00  0.66           H  
ATOM   2073 2HG  LYS A 140      14.996  21.211  14.156  1.00  0.66           H  
ATOM   2074 1HD  LYS A 140      14.814  18.776  14.595  1.00  0.66           H  
ATOM   2075 2HD  LYS A 140      14.606  18.480  12.860  1.00  0.66           H  
ATOM   2076 1HE  LYS A 140      16.826  19.430  12.412  1.00  0.66           H  
ATOM   2077 2HE  LYS A 140      17.039  19.777  14.138  1.00  0.66           H  
ATOM   2078 1HZ  LYS A 140      18.127  17.744  13.501  1.00  0.66           H  
ATOM   2079 2HZ  LYS A 140      16.908  17.418  14.564  1.00  0.66           H  
ATOM   2080 3HZ  LYS A 140      16.711  17.096  12.958  1.00  0.66           H  
ATOM   2081  N   THR A 141      10.204  21.966  14.298  1.00  0.68           N  
ATOM   2082  CA  THR A 141       8.760  21.827  14.238  1.00  0.68           C  
ATOM   2083  C   THR A 141       8.052  22.964  14.972  1.00  0.68           C  
ATOM   2084  O   THR A 141       8.332  23.193  16.158  1.00  0.68           O  
ATOM   2085  CB  THR A 141       8.325  20.481  14.819  1.00  0.68           C  
ATOM   2086  OG1 THR A 141       8.947  19.411  14.095  1.00  0.68           O  
ATOM   2087  CG2 THR A 141       6.859  20.367  14.691  1.00  0.68           C  
ATOM   2088  H   THR A 141      10.671  22.114  15.181  1.00  0.68           H  
ATOM   2089  HA  THR A 141       8.461  21.858  13.201  1.00  0.68           H  
ATOM   2090  HB  THR A 141       8.609  20.421  15.869  1.00  0.68           H  
ATOM   2091  HG1 THR A 141       8.630  19.412  13.183  1.00  0.68           H  
ATOM   2092 1HG2 THR A 141       6.520  19.417  15.104  1.00  0.68           H  
ATOM   2093 2HG2 THR A 141       6.410  21.173  15.212  1.00  0.68           H  
ATOM   2094 3HG2 THR A 141       6.585  20.433  13.649  1.00  0.68           H  
ATOM   2095  N   ILE A 142       7.127  23.634  14.264  1.00  0.69           N  
ATOM   2096  CA  ILE A 142       6.355  24.767  14.799  1.00  0.69           C  
ATOM   2097  C   ILE A 142       4.838  24.594  14.750  1.00  0.69           C  
ATOM   2098  O   ILE A 142       4.298  24.256  13.699  1.00  0.69           O  
ATOM   2099  CB  ILE A 142       6.693  26.067  14.051  1.00  0.69           C  
ATOM   2100  CG1 ILE A 142       8.159  26.335  14.144  1.00  0.69           C  
ATOM   2101  CG2 ILE A 142       5.923  27.230  14.636  1.00  0.69           C  
ATOM   2102  CD1 ILE A 142       8.919  25.817  12.974  1.00  0.69           C  
ATOM   2103  H   ILE A 142       6.973  23.333  13.298  1.00  0.69           H  
ATOM   2104  HA  ILE A 142       6.646  24.898  15.832  1.00  0.69           H  
ATOM   2105  HB  ILE A 142       6.440  25.958  12.998  1.00  0.69           H  
ATOM   2106 1HG1 ILE A 142       8.318  27.407  14.220  1.00  0.69           H  
ATOM   2107 2HG1 ILE A 142       8.539  25.869  15.045  1.00  0.69           H  
ATOM   2108 1HG2 ILE A 142       6.176  28.143  14.099  1.00  0.69           H  
ATOM   2109 2HG2 ILE A 142       4.853  27.053  14.547  1.00  0.69           H  
ATOM   2110 3HG2 ILE A 142       6.185  27.342  15.691  1.00  0.69           H  
ATOM   2111 1HD1 ILE A 142       9.972  26.033  13.096  1.00  0.69           H  
ATOM   2112 2HD1 ILE A 142       8.784  24.746  12.889  1.00  0.69           H  
ATOM   2113 3HD1 ILE A 142       8.550  26.296  12.076  1.00  0.69           H  
ATOM   2114  N   ALA A 143       4.160  24.820  15.876  1.00  0.70           N  
ATOM   2115  CA  ALA A 143       2.698  24.783  15.883  1.00  0.70           C  
ATOM   2116  C   ALA A 143       2.102  26.179  15.941  1.00  0.70           C  
ATOM   2117  O   ALA A 143       2.511  27.008  16.747  1.00  0.70           O  
ATOM   2118  CB  ALA A 143       2.172  23.999  17.055  1.00  0.70           C  
ATOM   2119  H   ALA A 143       4.681  25.053  16.722  1.00  0.70           H  
ATOM   2120  HA  ALA A 143       2.365  24.316  14.962  1.00  0.70           H  
ATOM   2121 1HB  ALA A 143       1.087  23.983  17.011  1.00  0.70           H  
ATOM   2122 2HB  ALA A 143       2.542  23.010  16.989  1.00  0.70           H  
ATOM   2123 3HB  ALA A 143       2.492  24.458  17.983  1.00  0.70           H  
ATOM   2124  N   PHE A 144       1.087  26.407  15.132  1.00  0.71           N  
ATOM   2125  CA  PHE A 144       0.349  27.656  15.109  1.00  0.71           C  
ATOM   2126  C   PHE A 144      -1.118  27.395  15.461  1.00  0.71           C  
ATOM   2127  O   PHE A 144      -1.601  26.298  15.206  1.00  0.71           O  
ATOM   2128  CB  PHE A 144       0.353  28.237  13.683  1.00  0.71           C  
ATOM   2129  CG  PHE A 144       1.672  28.734  13.092  1.00  0.71           C  
ATOM   2130  CD1 PHE A 144       2.561  27.878  12.501  1.00  0.71           C  
ATOM   2131  CD2 PHE A 144       1.956  30.073  13.059  1.00  0.71           C  
ATOM   2132  CE1 PHE A 144       3.737  28.363  11.908  1.00  0.71           C  
ATOM   2133  CE2 PHE A 144       3.104  30.573  12.470  1.00  0.71           C  
ATOM   2134  CZ  PHE A 144       4.001  29.714  11.896  1.00  0.71           C  
ATOM   2135  H   PHE A 144       0.828  25.679  14.475  1.00  0.71           H  
ATOM   2136  HA  PHE A 144       0.811  28.334  15.809  1.00  0.71           H  
ATOM   2137 1HB  PHE A 144      -0.034  27.470  13.008  1.00  0.71           H  
ATOM   2138 2HB  PHE A 144      -0.358  29.066  13.648  1.00  0.71           H  
ATOM   2139  HD1 PHE A 144       2.331  26.814  12.510  1.00  0.71           H  
ATOM   2140  HD2 PHE A 144       1.255  30.734  13.503  1.00  0.71           H  
ATOM   2141  HE1 PHE A 144       4.445  27.676  11.450  1.00  0.71           H  
ATOM   2142  HE2 PHE A 144       3.293  31.647  12.466  1.00  0.71           H  
ATOM   2143  HZ  PHE A 144       4.910  30.097  11.434  1.00  0.71           H  
ATOM   2144  N   PRO A 145      -1.810  28.322  16.129  1.00  0.72           N  
ATOM   2145  CA  PRO A 145      -3.250  28.418  16.263  1.00  0.72           C  
ATOM   2146  C   PRO A 145      -3.763  29.164  15.037  1.00  0.72           C  
ATOM   2147  O   PRO A 145      -2.969  29.601  14.198  1.00  0.72           O  
ATOM   2148  CB  PRO A 145      -3.416  29.180  17.568  1.00  0.72           C  
ATOM   2149  CG  PRO A 145      -2.267  30.107  17.557  1.00  0.72           C  
ATOM   2150  CD  PRO A 145      -1.107  29.326  16.917  1.00  0.72           C  
ATOM   2151  HA  PRO A 145      -3.685  27.407  16.328  1.00  0.72           H  
ATOM   2152 1HB  PRO A 145      -4.380  29.707  17.571  1.00  0.72           H  
ATOM   2153 2HB  PRO A 145      -3.436  28.486  18.407  1.00  0.72           H  
ATOM   2154 1HG  PRO A 145      -2.532  31.012  16.999  1.00  0.72           H  
ATOM   2155 2HG  PRO A 145      -2.042  30.398  18.586  1.00  0.72           H  
ATOM   2156 1HD  PRO A 145      -0.527  30.014  16.285  1.00  0.72           H  
ATOM   2157 2HD  PRO A 145      -0.496  28.835  17.684  1.00  0.72           H  
ATOM   2158  N   SER A 146      -5.063  29.376  14.944  1.00  0.75           N  
ATOM   2159  CA  SER A 146      -5.598  30.139  13.818  1.00  0.75           C  
ATOM   2160  C   SER A 146      -5.429  31.663  13.970  1.00  0.75           C  
ATOM   2161  O   SER A 146      -6.358  32.394  14.342  1.00  0.75           O  
ATOM   2162  CB  SER A 146      -7.047  29.774  13.631  1.00  0.75           C  
ATOM   2163  OG  SER A 146      -7.596  30.456  12.543  1.00  0.75           O  
ATOM   2164  H   SER A 146      -5.690  29.005  15.643  1.00  0.75           H  
ATOM   2165  HA  SER A 146      -5.053  29.834  12.925  1.00  0.75           H  
ATOM   2166 1HB  SER A 146      -7.115  28.720  13.450  1.00  0.75           H  
ATOM   2167 2HB  SER A 146      -7.615  29.992  14.534  1.00  0.75           H  
ATOM   2168  HG  SER A 146      -8.071  31.211  12.942  1.00  0.75           H  
ATOM   2169  N   ILE A 147      -4.234  32.129  13.641  1.00  0.79           N  
ATOM   2170  CA  ILE A 147      -3.853  33.519  13.871  1.00  0.79           C  
ATOM   2171  C   ILE A 147      -4.667  34.557  13.104  1.00  0.79           C  
ATOM   2172  O   ILE A 147      -4.876  34.478  11.895  1.00  0.79           O  
ATOM   2173  CB  ILE A 147      -2.362  33.724  13.568  1.00  0.79           C  
ATOM   2174  CG1 ILE A 147      -1.566  32.909  14.559  1.00  0.79           C  
ATOM   2175  CG2 ILE A 147      -1.966  35.195  13.638  1.00  0.79           C  
ATOM   2176  CD1 ILE A 147      -0.136  32.890  14.295  1.00  0.79           C  
ATOM   2177  H   ILE A 147      -3.547  31.438  13.336  1.00  0.79           H  
ATOM   2178  HA  ILE A 147      -3.990  33.720  14.932  1.00  0.79           H  
ATOM   2179  HB  ILE A 147      -2.143  33.342  12.573  1.00  0.79           H  
ATOM   2180 1HG1 ILE A 147      -1.732  33.281  15.544  1.00  0.79           H  
ATOM   2181 2HG1 ILE A 147      -1.922  31.883  14.520  1.00  0.79           H  
ATOM   2182 1HG2 ILE A 147      -0.903  35.301  13.420  1.00  0.79           H  
ATOM   2183 2HG2 ILE A 147      -2.537  35.766  12.915  1.00  0.79           H  
ATOM   2184 3HG2 ILE A 147      -2.169  35.573  14.628  1.00  0.79           H  
ATOM   2185 1HD1 ILE A 147       0.334  32.270  15.037  1.00  0.79           H  
ATOM   2186 2HD1 ILE A 147       0.025  32.486  13.310  1.00  0.79           H  
ATOM   2187 3HD1 ILE A 147       0.266  33.902  14.349  1.00  0.79           H  
ATOM   2188  N   GLY A 148      -5.141  35.538  13.869  1.00  0.83           N  
ATOM   2189  CA  GLY A 148      -5.934  36.670  13.393  1.00  0.83           C  
ATOM   2190  C   GLY A 148      -7.442  36.453  13.512  1.00  0.83           C  
ATOM   2191  O   GLY A 148      -8.213  37.415  13.450  1.00  0.83           O  
ATOM   2192  H   GLY A 148      -4.928  35.499  14.854  1.00  0.83           H  
ATOM   2193 1HA  GLY A 148      -5.653  37.561  13.954  1.00  0.83           H  
ATOM   2194 2HA  GLY A 148      -5.680  36.870  12.353  1.00  0.83           H  
ATOM   2195  N   SER A 149      -7.859  35.215  13.721  1.00  0.88           N  
ATOM   2196  CA  SER A 149      -9.272  34.897  13.826  1.00  0.88           C  
ATOM   2197  C   SER A 149      -9.794  35.151  15.237  1.00  0.88           C  
ATOM   2198  O   SER A 149      -9.076  35.676  16.101  1.00  0.88           O  
ATOM   2199  CB  SER A 149      -9.536  33.483  13.317  1.00  0.88           C  
ATOM   2200  OG  SER A 149      -8.965  32.492  14.130  1.00  0.88           O  
ATOM   2201  H   SER A 149      -7.187  34.447  13.798  1.00  0.88           H  
ATOM   2202  HA  SER A 149      -9.815  35.567  13.162  1.00  0.88           H  
ATOM   2203 1HB  SER A 149     -10.606  33.318  13.237  1.00  0.88           H  
ATOM   2204 2HB  SER A 149      -9.126  33.398  12.309  1.00  0.88           H  
ATOM   2205  HG  SER A 149      -8.049  32.791  14.330  1.00  0.88           H  
ATOM   2206  N   GLY A 150     -11.071  34.854  15.460  1.00  0.91           N  
ATOM   2207  CA  GLY A 150     -11.661  35.064  16.770  1.00  0.91           C  
ATOM   2208  C   GLY A 150     -11.685  36.528  17.163  1.00  0.91           C  
ATOM   2209  O   GLY A 150     -12.268  37.356  16.466  1.00  0.91           O  
ATOM   2210  H   GLY A 150     -11.625  34.456  14.718  1.00  0.91           H  
ATOM   2211 1HA  GLY A 150     -12.677  34.669  16.775  1.00  0.91           H  
ATOM   2212 2HA  GLY A 150     -11.099  34.497  17.511  1.00  0.91           H  
ATOM   2213  N   ASN A 151     -11.024  36.846  18.265  1.00  0.92           N  
ATOM   2214  CA  ASN A 151     -10.979  38.200  18.810  1.00  0.92           C  
ATOM   2215  C   ASN A 151     -10.403  39.260  17.875  1.00  0.92           C  
ATOM   2216  O   ASN A 151     -10.692  40.443  18.047  1.00  0.92           O  
ATOM   2217  CB  ASN A 151     -10.201  38.198  20.108  1.00  0.92           C  
ATOM   2218  CG  ASN A 151     -10.966  37.560  21.237  1.00  0.92           C  
ATOM   2219  OD1 ASN A 151     -12.191  37.397  21.173  1.00  0.92           O  
ATOM   2220  ND2 ASN A 151     -10.264  37.192  22.277  1.00  0.92           N  
ATOM   2221  H   ASN A 151     -10.541  36.110  18.759  1.00  0.92           H  
ATOM   2222  HA  ASN A 151     -12.005  38.503  19.026  1.00  0.92           H  
ATOM   2223 1HB  ASN A 151      -9.261  37.662  19.966  1.00  0.92           H  
ATOM   2224 2HB  ASN A 151      -9.953  39.224  20.382  1.00  0.92           H  
ATOM   2225 1HD2 ASN A 151     -10.718  36.766  23.058  1.00  0.92           H  
ATOM   2226 2HD2 ASN A 151      -9.276  37.344  22.289  1.00  0.92           H  
ATOM   2227  N   ASN A 152      -9.571  38.874  16.906  1.00  0.91           N  
ATOM   2228  CA  ASN A 152      -9.014  39.898  16.018  1.00  0.91           C  
ATOM   2229  C   ASN A 152      -9.904  40.107  14.767  1.00  0.91           C  
ATOM   2230  O   ASN A 152      -9.633  40.967  13.911  1.00  0.91           O  
ATOM   2231  CB  ASN A 152      -7.573  39.556  15.702  1.00  0.91           C  
ATOM   2232  CG  ASN A 152      -6.669  39.741  16.899  1.00  0.91           C  
ATOM   2233  OD1 ASN A 152      -6.900  40.599  17.758  1.00  0.91           O  
ATOM   2234  ND2 ASN A 152      -5.640  38.943  16.974  1.00  0.91           N  
ATOM   2235  H   ASN A 152      -9.350  37.883  16.764  1.00  0.91           H  
ATOM   2236  HA  ASN A 152      -9.004  40.848  16.553  1.00  0.91           H  
ATOM   2237 1HB  ASN A 152      -7.518  38.523  15.438  1.00  0.91           H  
ATOM   2238 2HB  ASN A 152      -7.208  40.142  14.862  1.00  0.91           H  
ATOM   2239 1HD2 ASN A 152      -5.003  39.019  17.741  1.00  0.91           H  
ATOM   2240 2HD2 ASN A 152      -5.496  38.257  16.267  1.00  0.91           H  
ATOM   2241  N   HIS A 153     -10.987  39.323  14.702  1.00  0.87           N  
ATOM   2242  CA  HIS A 153     -12.027  39.338  13.679  1.00  0.87           C  
ATOM   2243  C   HIS A 153     -11.596  39.134  12.223  1.00  0.87           C  
ATOM   2244  O   HIS A 153     -12.319  39.537  11.313  1.00  0.87           O  
ATOM   2245  CB  HIS A 153     -12.803  40.654  13.782  1.00  0.87           C  
ATOM   2246  CG  HIS A 153     -13.436  40.877  15.128  1.00  0.87           C  
ATOM   2247  ND1 HIS A 153     -14.508  40.135  15.581  1.00  0.87           N  
ATOM   2248  CD2 HIS A 153     -13.139  41.752  16.118  1.00  0.87           C  
ATOM   2249  CE1 HIS A 153     -14.847  40.550  16.789  1.00  0.87           C  
ATOM   2250  NE2 HIS A 153     -14.036  41.533  17.136  1.00  0.87           N  
ATOM   2251  H   HIS A 153     -11.144  38.655  15.452  1.00  0.87           H  
ATOM   2252  HA  HIS A 153     -12.724  38.532  13.910  1.00  0.87           H  
ATOM   2253 1HB  HIS A 153     -12.140  41.492  13.568  1.00  0.87           H  
ATOM   2254 2HB  HIS A 153     -13.591  40.665  13.031  1.00  0.87           H  
ATOM   2255  HD1 HIS A 153     -14.965  39.392  15.091  1.00  0.87           H  
ATOM   2256  HD2 HIS A 153     -12.376  42.525  16.219  1.00  0.87           H  
ATOM   2257  HE1 HIS A 153     -15.676  40.087  17.320  1.00  0.87           H  
ATOM   2258  N   PHE A 154     -10.468  38.474  11.981  1.00  0.82           N  
ATOM   2259  CA  PHE A 154      -9.999  38.226  10.626  1.00  0.82           C  
ATOM   2260  C   PHE A 154     -10.735  36.951  10.191  1.00  0.82           C  
ATOM   2261  O   PHE A 154     -10.578  35.929  10.857  1.00  0.82           O  
ATOM   2262  CB  PHE A 154      -8.496  38.016  10.622  1.00  0.82           C  
ATOM   2263  CG  PHE A 154      -7.827  38.169   9.343  1.00  0.82           C  
ATOM   2264  CD1 PHE A 154      -7.072  39.316   9.082  1.00  0.82           C  
ATOM   2265  CD2 PHE A 154      -7.964  37.262   8.385  1.00  0.82           C  
ATOM   2266  CE1 PHE A 154      -6.456  39.472   7.864  1.00  0.82           C  
ATOM   2267  CE2 PHE A 154      -7.360  37.414   7.201  1.00  0.82           C  
ATOM   2268  CZ  PHE A 154      -6.607  38.503   6.921  1.00  0.82           C  
ATOM   2269  H   PHE A 154      -9.881  38.149  12.749  1.00  0.82           H  
ATOM   2270  HA  PHE A 154     -10.236  39.046   9.984  1.00  0.82           H  
ATOM   2271 1HB  PHE A 154      -8.032  38.708  11.327  1.00  0.82           H  
ATOM   2272 2HB  PHE A 154      -8.293  37.011  10.956  1.00  0.82           H  
ATOM   2273  HD1 PHE A 154      -6.967  40.081   9.857  1.00  0.82           H  
ATOM   2274  HD2 PHE A 154      -8.582  36.397   8.572  1.00  0.82           H  
ATOM   2275  HE1 PHE A 154      -5.861  40.352   7.656  1.00  0.82           H  
ATOM   2276  HE2 PHE A 154      -7.479  36.668   6.482  1.00  0.82           H  
ATOM   2277  HZ  PHE A 154      -6.141  38.589   5.948  1.00  0.82           H  
ATOM   2278  N   PRO A 155     -11.592  36.957   9.153  1.00  0.78           N  
ATOM   2279  CA  PRO A 155     -12.397  35.818   8.766  1.00  0.78           C  
ATOM   2280  C   PRO A 155     -11.511  34.597   8.624  1.00  0.78           C  
ATOM   2281  O   PRO A 155     -10.425  34.665   8.038  1.00  0.78           O  
ATOM   2282  CB  PRO A 155     -12.983  36.277   7.427  1.00  0.78           C  
ATOM   2283  CG  PRO A 155     -13.059  37.772   7.567  1.00  0.78           C  
ATOM   2284  CD  PRO A 155     -11.804  38.140   8.324  1.00  0.78           C  
ATOM   2285  HA  PRO A 155     -13.182  35.652   9.517  1.00  0.78           H  
ATOM   2286 1HB  PRO A 155     -12.333  35.960   6.603  1.00  0.78           H  
ATOM   2287 2HB  PRO A 155     -13.964  35.807   7.262  1.00  0.78           H  
ATOM   2288 1HG  PRO A 155     -13.126  38.262   6.584  1.00  0.78           H  
ATOM   2289 2HG  PRO A 155     -13.967  38.054   8.118  1.00  0.78           H  
ATOM   2290 1HD  PRO A 155     -10.955  38.273   7.652  1.00  0.78           H  
ATOM   2291 2HD  PRO A 155     -12.044  39.028   8.912  1.00  0.78           H  
ATOM   2292  N   LYS A 156     -12.021  33.471   9.120  1.00  0.74           N  
ATOM   2293  CA  LYS A 156     -11.305  32.200   9.169  1.00  0.74           C  
ATOM   2294  C   LYS A 156     -10.875  31.702   7.802  1.00  0.74           C  
ATOM   2295  O   LYS A 156      -9.803  31.119   7.653  1.00  0.74           O  
ATOM   2296  CB  LYS A 156     -12.206  31.159   9.835  1.00  0.74           C  
ATOM   2297  CG  LYS A 156     -12.448  31.421  11.332  1.00  0.74           C  
ATOM   2298  CD  LYS A 156     -13.399  30.394  11.981  1.00  0.74           C  
ATOM   2299  CE  LYS A 156     -13.746  30.816  13.425  1.00  0.74           C  
ATOM   2300  NZ  LYS A 156     -14.694  29.874  14.097  1.00  0.74           N  
ATOM   2301  H   LYS A 156     -12.940  33.508   9.540  1.00  0.74           H  
ATOM   2302  HA  LYS A 156     -10.408  32.339   9.776  1.00  0.74           H  
ATOM   2303 1HB  LYS A 156     -13.173  31.130   9.328  1.00  0.74           H  
ATOM   2304 2HB  LYS A 156     -11.756  30.167   9.733  1.00  0.74           H  
ATOM   2305 1HG  LYS A 156     -11.491  31.374  11.855  1.00  0.74           H  
ATOM   2306 2HG  LYS A 156     -12.861  32.420  11.464  1.00  0.74           H  
ATOM   2307 1HD  LYS A 156     -14.327  30.323  11.406  1.00  0.74           H  
ATOM   2308 2HD  LYS A 156     -12.936  29.410  11.999  1.00  0.74           H  
ATOM   2309 1HE  LYS A 156     -12.836  30.886  14.019  1.00  0.74           H  
ATOM   2310 2HE  LYS A 156     -14.215  31.796  13.378  1.00  0.74           H  
ATOM   2311 1HZ  LYS A 156     -14.919  30.186  15.024  1.00  0.74           H  
ATOM   2312 2HZ  LYS A 156     -15.557  29.804  13.536  1.00  0.74           H  
ATOM   2313 3HZ  LYS A 156     -14.290  28.936  14.201  1.00  0.74           H  
ATOM   2314  N   HIS A 157     -11.691  31.947   6.785  1.00  0.71           N  
ATOM   2315  CA  HIS A 157     -11.348  31.460   5.460  1.00  0.71           C  
ATOM   2316  C   HIS A 157     -10.200  32.263   4.872  1.00  0.71           C  
ATOM   2317  O   HIS A 157      -9.296  31.713   4.246  1.00  0.71           O  
ATOM   2318  CB  HIS A 157     -12.560  31.538   4.536  1.00  0.71           C  
ATOM   2319  CG  HIS A 157     -13.653  30.575   4.893  1.00  0.71           C  
ATOM   2320  ND1 HIS A 157     -14.551  30.814   5.916  1.00  0.71           N  
ATOM   2321  CD2 HIS A 157     -14.002  29.384   4.357  1.00  0.71           C  
ATOM   2322  CE1 HIS A 157     -15.402  29.806   5.994  1.00  0.71           C  
ATOM   2323  NE2 HIS A 157     -15.094  28.928   5.057  1.00  0.71           N  
ATOM   2324  H   HIS A 157     -12.553  32.445   6.942  1.00  0.71           H  
ATOM   2325  HA  HIS A 157     -11.026  30.426   5.511  1.00  0.71           H  
ATOM   2326 1HB  HIS A 157     -12.969  32.548   4.555  1.00  0.71           H  
ATOM   2327 2HB  HIS A 157     -12.244  31.332   3.512  1.00  0.71           H  
ATOM   2328  HD2 HIS A 157     -13.510  28.881   3.523  1.00  0.71           H  
ATOM   2329  HE1 HIS A 157     -16.221  29.716   6.709  1.00  0.71           H  
ATOM   2330  HE2 HIS A 157     -15.577  28.059   4.881  1.00  0.71           H  
ATOM   2331  N   ILE A 158     -10.202  33.571   5.097  1.00  0.69           N  
ATOM   2332  CA  ILE A 158      -9.154  34.377   4.503  1.00  0.69           C  
ATOM   2333  C   ILE A 158      -7.880  34.083   5.276  1.00  0.69           C  
ATOM   2334  O   ILE A 158      -6.808  33.933   4.681  1.00  0.69           O  
ATOM   2335  CB  ILE A 158      -9.431  35.888   4.565  1.00  0.69           C  
ATOM   2336  CG1 ILE A 158     -10.657  36.258   3.774  1.00  0.69           C  
ATOM   2337  CG2 ILE A 158      -8.235  36.630   3.908  1.00  0.69           C  
ATOM   2338  CD1 ILE A 158     -11.093  37.684   4.034  1.00  0.69           C  
ATOM   2339  H   ILE A 158     -10.928  33.995   5.656  1.00  0.69           H  
ATOM   2340  HA  ILE A 158      -9.012  34.083   3.464  1.00  0.69           H  
ATOM   2341  HB  ILE A 158      -9.570  36.198   5.601  1.00  0.69           H  
ATOM   2342 1HG1 ILE A 158     -10.453  36.137   2.709  1.00  0.69           H  
ATOM   2343 2HG1 ILE A 158     -11.473  35.589   4.048  1.00  0.69           H  
ATOM   2344 1HG2 ILE A 158      -8.406  37.707   3.939  1.00  0.69           H  
ATOM   2345 2HG2 ILE A 158      -7.312  36.402   4.414  1.00  0.69           H  
ATOM   2346 3HG2 ILE A 158      -8.145  36.308   2.870  1.00  0.69           H  
ATOM   2347 1HD1 ILE A 158     -11.985  37.908   3.450  1.00  0.69           H  
ATOM   2348 2HD1 ILE A 158     -11.310  37.806   5.088  1.00  0.69           H  
ATOM   2349 3HD1 ILE A 158     -10.293  38.365   3.751  1.00  0.69           H  
ATOM   2350  N   ALA A 159      -7.989  34.028   6.617  1.00  0.68           N  
ATOM   2351  CA  ALA A 159      -6.822  33.782   7.452  1.00  0.68           C  
ATOM   2352  C   ALA A 159      -6.183  32.460   7.117  1.00  0.68           C  
ATOM   2353  O   ALA A 159      -4.970  32.389   6.944  1.00  0.68           O  
ATOM   2354  CB  ALA A 159      -7.197  33.746   8.929  1.00  0.68           C  
ATOM   2355  H   ALA A 159      -8.897  34.160   7.063  1.00  0.68           H  
ATOM   2356  HA  ALA A 159      -6.102  34.577   7.273  1.00  0.68           H  
ATOM   2357 1HB  ALA A 159      -6.300  33.568   9.528  1.00  0.68           H  
ATOM   2358 2HB  ALA A 159      -7.639  34.657   9.245  1.00  0.68           H  
ATOM   2359 3HB  ALA A 159      -7.908  32.938   9.095  1.00  0.68           H  
ATOM   2360  N   ALA A 160      -6.987  31.410   6.953  1.00  0.67           N  
ATOM   2361  CA  ALA A 160      -6.416  30.118   6.635  1.00  0.67           C  
ATOM   2362  C   ALA A 160      -5.704  30.146   5.305  1.00  0.67           C  
ATOM   2363  O   ALA A 160      -4.591  29.642   5.177  1.00  0.67           O  
ATOM   2364  CB  ALA A 160      -7.491  29.066   6.610  1.00  0.67           C  
ATOM   2365  H   ALA A 160      -7.996  31.481   7.089  1.00  0.67           H  
ATOM   2366  HA  ALA A 160      -5.683  29.879   7.402  1.00  0.67           H  
ATOM   2367 1HB  ALA A 160      -7.054  28.094   6.391  1.00  0.67           H  
ATOM   2368 2HB  ALA A 160      -7.989  29.034   7.579  1.00  0.67           H  
ATOM   2369 3HB  ALA A 160      -8.219  29.321   5.838  1.00  0.67           H  
ATOM   2370  N   GLN A 161      -6.302  30.806   4.310  1.00  0.66           N  
ATOM   2371  CA  GLN A 161      -5.654  30.861   3.014  1.00  0.66           C  
ATOM   2372  C   GLN A 161      -4.361  31.651   3.097  1.00  0.66           C  
ATOM   2373  O   GLN A 161      -3.336  31.222   2.571  1.00  0.66           O  
ATOM   2374  CB  GLN A 161      -6.585  31.523   1.992  1.00  0.66           C  
ATOM   2375  CG  GLN A 161      -7.785  30.697   1.628  1.00  0.66           C  
ATOM   2376  CD  GLN A 161      -8.787  31.441   0.768  1.00  0.66           C  
ATOM   2377  OE1 GLN A 161      -8.635  32.641   0.489  1.00  0.66           O  
ATOM   2378  NE2 GLN A 161      -9.831  30.737   0.346  1.00  0.66           N  
ATOM   2379  H   GLN A 161      -7.224  31.231   4.431  1.00  0.66           H  
ATOM   2380  HA  GLN A 161      -5.425  29.846   2.693  1.00  0.66           H  
ATOM   2381 1HB  GLN A 161      -6.949  32.468   2.400  1.00  0.66           H  
ATOM   2382 2HB  GLN A 161      -6.029  31.749   1.083  1.00  0.66           H  
ATOM   2383 1HG  GLN A 161      -7.436  29.839   1.057  1.00  0.66           H  
ATOM   2384 2HG  GLN A 161      -8.281  30.356   2.526  1.00  0.66           H  
ATOM   2385 1HE2 GLN A 161     -10.532  31.162  -0.219  1.00  0.66           H  
ATOM   2386 2HE2 GLN A 161      -9.917  29.748   0.616  1.00  0.66           H  
ATOM   2387  N   THR A 162      -4.397  32.763   3.827  1.00  0.66           N  
ATOM   2388  CA  THR A 162      -3.269  33.667   3.945  1.00  0.66           C  
ATOM   2389  C   THR A 162      -2.100  32.997   4.650  1.00  0.66           C  
ATOM   2390  O   THR A 162      -0.953  33.092   4.205  1.00  0.66           O  
ATOM   2391  CB  THR A 162      -3.696  34.912   4.735  1.00  0.66           C  
ATOM   2392  OG1 THR A 162      -4.781  35.546   4.057  1.00  0.66           O  
ATOM   2393  CG2 THR A 162      -2.559  35.880   4.848  1.00  0.66           C  
ATOM   2394  H   THR A 162      -5.273  33.033   4.267  1.00  0.66           H  
ATOM   2395  HA  THR A 162      -2.951  33.961   2.944  1.00  0.66           H  
ATOM   2396  HB  THR A 162      -4.025  34.615   5.728  1.00  0.66           H  
ATOM   2397  HG1 THR A 162      -5.533  34.911   4.021  1.00  0.66           H  
ATOM   2398 1HG2 THR A 162      -2.885  36.752   5.390  1.00  0.66           H  
ATOM   2399 2HG2 THR A 162      -1.723  35.413   5.369  1.00  0.66           H  
ATOM   2400 3HG2 THR A 162      -2.255  36.170   3.851  1.00  0.66           H  
ATOM   2401  N   ILE A 163      -2.392  32.307   5.748  1.00  0.65           N  
ATOM   2402  CA  ILE A 163      -1.373  31.634   6.532  1.00  0.65           C  
ATOM   2403  C   ILE A 163      -0.753  30.496   5.734  1.00  0.65           C  
ATOM   2404  O   ILE A 163       0.468  30.378   5.652  1.00  0.65           O  
ATOM   2405  CB  ILE A 163      -1.980  31.109   7.851  1.00  0.65           C  
ATOM   2406  CG1 ILE A 163      -2.391  32.329   8.753  1.00  0.65           C  
ATOM   2407  CG2 ILE A 163      -0.984  30.197   8.572  1.00  0.65           C  
ATOM   2408  CD1 ILE A 163      -3.260  31.980   9.930  1.00  0.65           C  
ATOM   2409  H   ILE A 163      -3.360  32.267   6.064  1.00  0.65           H  
ATOM   2410  HA  ILE A 163      -0.591  32.351   6.770  1.00  0.65           H  
ATOM   2411  HB  ILE A 163      -2.893  30.547   7.628  1.00  0.65           H  
ATOM   2412 1HG1 ILE A 163      -1.520  32.792   9.141  1.00  0.65           H  
ATOM   2413 2HG1 ILE A 163      -2.919  33.054   8.139  1.00  0.65           H  
ATOM   2414 1HG2 ILE A 163      -1.431  29.829   9.495  1.00  0.65           H  
ATOM   2415 2HG2 ILE A 163      -0.747  29.359   7.925  1.00  0.65           H  
ATOM   2416 3HG2 ILE A 163      -0.076  30.749   8.804  1.00  0.65           H  
ATOM   2417 1HD1 ILE A 163      -3.493  32.883  10.487  1.00  0.65           H  
ATOM   2418 2HD1 ILE A 163      -4.184  31.532   9.566  1.00  0.65           H  
ATOM   2419 3HD1 ILE A 163      -2.744  31.277  10.580  1.00  0.65           H  
ATOM   2420  N   LEU A 164      -1.580  29.670   5.103  1.00  0.65           N  
ATOM   2421  CA  LEU A 164      -1.042  28.553   4.346  1.00  0.65           C  
ATOM   2422  C   LEU A 164      -0.199  29.038   3.163  1.00  0.65           C  
ATOM   2423  O   LEU A 164       0.855  28.456   2.863  1.00  0.65           O  
ATOM   2424  CB  LEU A 164      -2.205  27.681   3.893  1.00  0.65           C  
ATOM   2425  CG  LEU A 164      -2.932  26.982   5.089  1.00  0.65           C  
ATOM   2426  CD1 LEU A 164      -4.171  26.290   4.615  1.00  0.65           C  
ATOM   2427  CD2 LEU A 164      -2.016  26.052   5.709  1.00  0.65           C  
ATOM   2428  H   LEU A 164      -2.594  29.792   5.160  1.00  0.65           H  
ATOM   2429  HA  LEU A 164      -0.404  27.968   5.005  1.00  0.65           H  
ATOM   2430 1HB  LEU A 164      -2.935  28.310   3.374  1.00  0.65           H  
ATOM   2431 2HB  LEU A 164      -1.844  26.917   3.205  1.00  0.65           H  
ATOM   2432  HG  LEU A 164      -3.225  27.728   5.826  1.00  0.65           H  
ATOM   2433 1HD1 LEU A 164      -4.683  25.811   5.453  1.00  0.65           H  
ATOM   2434 2HD1 LEU A 164      -4.811  27.042   4.179  1.00  0.65           H  
ATOM   2435 3HD1 LEU A 164      -3.919  25.539   3.870  1.00  0.65           H  
ATOM   2436 1HD2 LEU A 164      -2.510  25.565   6.549  1.00  0.65           H  
ATOM   2437 2HD2 LEU A 164      -1.730  25.329   4.979  1.00  0.65           H  
ATOM   2438 3HD2 LEU A 164      -1.143  26.596   6.051  1.00  0.65           H  
ATOM   2439  N   GLN A 165      -0.637  30.121   2.501  1.00  0.65           N  
ATOM   2440  CA  GLN A 165       0.121  30.684   1.389  1.00  0.65           C  
ATOM   2441  C   GLN A 165       1.435  31.265   1.881  1.00  0.65           C  
ATOM   2442  O   GLN A 165       2.473  31.075   1.245  1.00  0.65           O  
ATOM   2443  CB  GLN A 165      -0.695  31.770   0.676  1.00  0.65           C  
ATOM   2444  CG  GLN A 165      -1.883  31.238  -0.117  1.00  0.65           C  
ATOM   2445  CD  GLN A 165      -2.813  32.345  -0.595  1.00  0.65           C  
ATOM   2446  OE1 GLN A 165      -2.749  33.491  -0.132  1.00  0.65           O  
ATOM   2447  NE2 GLN A 165      -3.697  32.004  -1.527  1.00  0.65           N  
ATOM   2448  H   GLN A 165      -1.524  30.559   2.754  1.00  0.65           H  
ATOM   2449  HA  GLN A 165       0.340  29.889   0.681  1.00  0.65           H  
ATOM   2450 1HB  GLN A 165      -1.076  32.476   1.418  1.00  0.65           H  
ATOM   2451 2HB  GLN A 165      -0.050  32.324  -0.004  1.00  0.65           H  
ATOM   2452 1HG  GLN A 165      -1.494  30.735  -1.000  1.00  0.65           H  
ATOM   2453 2HG  GLN A 165      -2.443  30.529   0.480  1.00  0.65           H  
ATOM   2454 1HE2 GLN A 165      -4.340  32.684  -1.881  1.00  0.65           H  
ATOM   2455 2HE2 GLN A 165      -3.719  31.067  -1.874  1.00  0.65           H  
ATOM   2456  N   ALA A 166       1.416  31.934   3.040  1.00  0.65           N  
ATOM   2457  CA  ALA A 166       2.617  32.524   3.618  1.00  0.65           C  
ATOM   2458  C   ALA A 166       3.667  31.479   3.897  1.00  0.65           C  
ATOM   2459  O   ALA A 166       4.860  31.702   3.676  1.00  0.65           O  
ATOM   2460  CB  ALA A 166       2.280  33.208   4.913  1.00  0.65           C  
ATOM   2461  H   ALA A 166       0.529  32.082   3.525  1.00  0.65           H  
ATOM   2462  HA  ALA A 166       3.015  33.245   2.904  1.00  0.65           H  
ATOM   2463 1HB  ALA A 166       3.160  33.670   5.338  1.00  0.65           H  
ATOM   2464 2HB  ALA A 166       1.530  33.955   4.732  1.00  0.65           H  
ATOM   2465 3HB  ALA A 166       1.887  32.478   5.612  1.00  0.65           H  
ATOM   2466  N   ILE A 167       3.207  30.331   4.382  1.00  0.66           N  
ATOM   2467  CA  ILE A 167       4.083  29.235   4.725  1.00  0.66           C  
ATOM   2468  C   ILE A 167       4.649  28.602   3.474  1.00  0.66           C  
ATOM   2469  O   ILE A 167       5.863  28.421   3.366  1.00  0.66           O  
ATOM   2470  CB  ILE A 167       3.326  28.208   5.570  1.00  0.66           C  
ATOM   2471  CG1 ILE A 167       2.958  28.858   6.880  1.00  0.66           C  
ATOM   2472  CG2 ILE A 167       4.197  27.023   5.842  1.00  0.66           C  
ATOM   2473  CD1 ILE A 167       2.011  28.122   7.642  1.00  0.66           C  
ATOM   2474  H   ILE A 167       2.205  30.238   4.559  1.00  0.66           H  
ATOM   2475  HA  ILE A 167       4.908  29.624   5.314  1.00  0.66           H  
ATOM   2476  HB  ILE A 167       2.409  27.909   5.059  1.00  0.66           H  
ATOM   2477 1HG1 ILE A 167       3.816  28.952   7.487  1.00  0.66           H  
ATOM   2478 2HG1 ILE A 167       2.571  29.837   6.678  1.00  0.66           H  
ATOM   2479 1HG2 ILE A 167       3.661  26.310   6.465  1.00  0.66           H  
ATOM   2480 2HG2 ILE A 167       4.477  26.553   4.902  1.00  0.66           H  
ATOM   2481 3HG2 ILE A 167       5.077  27.367   6.363  1.00  0.66           H  
ATOM   2482 1HD1 ILE A 167       1.805  28.652   8.571  1.00  0.66           H  
ATOM   2483 2HD1 ILE A 167       1.097  28.024   7.058  1.00  0.66           H  
ATOM   2484 3HD1 ILE A 167       2.421  27.151   7.851  1.00  0.66           H  
ATOM   2485  N   SER A 168       3.791  28.332   2.491  1.00  0.67           N  
ATOM   2486  CA  SER A 168       4.281  27.739   1.265  1.00  0.67           C  
ATOM   2487  C   SER A 168       5.293  28.680   0.615  1.00  0.67           C  
ATOM   2488  O   SER A 168       6.373  28.255   0.200  1.00  0.67           O  
ATOM   2489  CB  SER A 168       3.115  27.484   0.324  1.00  0.67           C  
ATOM   2490  OG  SER A 168       2.233  26.533   0.867  1.00  0.67           O  
ATOM   2491  H   SER A 168       2.792  28.509   2.609  1.00  0.67           H  
ATOM   2492  HA  SER A 168       4.773  26.804   1.501  1.00  0.67           H  
ATOM   2493 1HB  SER A 168       2.579  28.420   0.147  1.00  0.67           H  
ATOM   2494 2HB  SER A 168       3.491  27.133  -0.633  1.00  0.67           H  
ATOM   2495  HG  SER A 168       1.813  26.976   1.632  1.00  0.67           H  
ATOM   2496  N   ALA A 169       4.970  29.976   0.583  1.00  0.69           N  
ATOM   2497  CA  ALA A 169       5.843  30.984   0.005  1.00  0.69           C  
ATOM   2498  C   ALA A 169       7.169  31.069   0.728  1.00  0.69           C  
ATOM   2499  O   ALA A 169       8.218  31.238   0.094  1.00  0.69           O  
ATOM   2500  CB  ALA A 169       5.160  32.322   0.027  1.00  0.69           C  
ATOM   2501  H   ALA A 169       4.071  30.275   0.950  1.00  0.69           H  
ATOM   2502  HA  ALA A 169       6.047  30.707  -1.016  1.00  0.69           H  
ATOM   2503 1HB  ALA A 169       5.809  33.064  -0.434  1.00  0.69           H  
ATOM   2504 2HB  ALA A 169       4.220  32.260  -0.522  1.00  0.69           H  
ATOM   2505 3HB  ALA A 169       4.960  32.594   1.062  1.00  0.69           H  
ATOM   2506  N   TYR A 170       7.141  30.924   2.053  1.00  0.70           N  
ATOM   2507  CA  TYR A 170       8.356  30.956   2.839  1.00  0.70           C  
ATOM   2508  C   TYR A 170       9.296  29.887   2.317  1.00  0.70           C  
ATOM   2509  O   TYR A 170      10.455  30.162   2.004  1.00  0.70           O  
ATOM   2510  CB  TYR A 170       8.053  30.689   4.315  1.00  0.70           C  
ATOM   2511  CG  TYR A 170       9.255  30.705   5.214  1.00  0.70           C  
ATOM   2512  CD1 TYR A 170       9.736  31.899   5.721  1.00  0.70           C  
ATOM   2513  CD2 TYR A 170       9.887  29.523   5.513  1.00  0.70           C  
ATOM   2514  CE1 TYR A 170      10.845  31.887   6.529  1.00  0.70           C  
ATOM   2515  CE2 TYR A 170      10.996  29.507   6.312  1.00  0.70           C  
ATOM   2516  CZ  TYR A 170      11.476  30.683   6.817  1.00  0.70           C  
ATOM   2517  OH  TYR A 170      12.587  30.680   7.593  1.00  0.70           O  
ATOM   2518  H   TYR A 170       6.252  30.820   2.542  1.00  0.70           H  
ATOM   2519  HA  TYR A 170       8.835  31.928   2.723  1.00  0.70           H  
ATOM   2520 1HB  TYR A 170       7.340  31.428   4.679  1.00  0.70           H  
ATOM   2521 2HB  TYR A 170       7.590  29.721   4.420  1.00  0.70           H  
ATOM   2522  HD1 TYR A 170       9.239  32.840   5.483  1.00  0.70           H  
ATOM   2523  HD2 TYR A 170       9.499  28.606   5.104  1.00  0.70           H  
ATOM   2524  HE1 TYR A 170      11.233  32.815   6.930  1.00  0.70           H  
ATOM   2525  HE2 TYR A 170      11.497  28.565   6.539  1.00  0.70           H  
ATOM   2526  HH  TYR A 170      12.962  29.796   7.608  1.00  0.70           H  
ATOM   2527  N   PHE A 171       8.771  28.666   2.187  1.00  0.72           N  
ATOM   2528  CA  PHE A 171       9.577  27.529   1.763  1.00  0.72           C  
ATOM   2529  C   PHE A 171       9.960  27.580   0.277  1.00  0.72           C  
ATOM   2530  O   PHE A 171      10.990  27.029  -0.125  1.00  0.72           O  
ATOM   2531  CB  PHE A 171       8.850  26.241   2.141  1.00  0.72           C  
ATOM   2532  CG  PHE A 171       8.856  26.081   3.648  1.00  0.72           C  
ATOM   2533  CD1 PHE A 171       7.687  26.130   4.383  1.00  0.72           C  
ATOM   2534  CD2 PHE A 171      10.049  25.960   4.337  1.00  0.72           C  
ATOM   2535  CE1 PHE A 171       7.713  26.050   5.763  1.00  0.72           C  
ATOM   2536  CE2 PHE A 171      10.065  25.882   5.709  1.00  0.72           C  
ATOM   2537  CZ  PHE A 171       8.890  25.932   6.418  1.00  0.72           C  
ATOM   2538  H   PHE A 171       7.786  28.529   2.434  1.00  0.72           H  
ATOM   2539  HA  PHE A 171      10.505  27.550   2.337  1.00  0.72           H  
ATOM   2540 1HB  PHE A 171       7.812  26.296   1.801  1.00  0.72           H  
ATOM   2541 2HB  PHE A 171       9.311  25.381   1.678  1.00  0.72           H  
ATOM   2542  HD1 PHE A 171       6.741  26.234   3.863  1.00  0.72           H  
ATOM   2543  HD2 PHE A 171      10.988  25.940   3.786  1.00  0.72           H  
ATOM   2544  HE1 PHE A 171       6.802  26.079   6.330  1.00  0.72           H  
ATOM   2545  HE2 PHE A 171      11.008  25.787   6.229  1.00  0.72           H  
ATOM   2546  HZ  PHE A 171       8.897  25.876   7.492  1.00  0.72           H  
ATOM   2547  N   MET A 172       9.141  28.234  -0.558  1.00  0.74           N  
ATOM   2548  CA  MET A 172       9.510  28.402  -1.965  1.00  0.74           C  
ATOM   2549  C   MET A 172      10.676  29.381  -2.081  1.00  0.74           C  
ATOM   2550  O   MET A 172      11.568  29.201  -2.911  1.00  0.74           O  
ATOM   2551  CB  MET A 172       8.318  28.851  -2.817  1.00  0.74           C  
ATOM   2552  CG  MET A 172       7.247  27.765  -3.026  1.00  0.74           C  
ATOM   2553  SD  MET A 172       5.954  28.199  -4.214  1.00  0.74           S  
ATOM   2554  CE  MET A 172       4.977  29.402  -3.325  1.00  0.74           C  
ATOM   2555  H   MET A 172       8.259  28.611  -0.211  1.00  0.74           H  
ATOM   2556  HA  MET A 172       9.855  27.452  -2.356  1.00  0.74           H  
ATOM   2557 1HB  MET A 172       7.843  29.703  -2.337  1.00  0.74           H  
ATOM   2558 2HB  MET A 172       8.671  29.179  -3.793  1.00  0.74           H  
ATOM   2559 1HG  MET A 172       7.739  26.867  -3.389  1.00  0.74           H  
ATOM   2560 2HG  MET A 172       6.778  27.529  -2.084  1.00  0.74           H  
ATOM   2561 1HE  MET A 172       4.144  29.723  -3.948  1.00  0.74           H  
ATOM   2562 2HE  MET A 172       4.595  28.959  -2.403  1.00  0.74           H  
ATOM   2563 3HE  MET A 172       5.596  30.256  -3.099  1.00  0.74           H  
ATOM   2564  N   SER A 173      10.673  30.412  -1.229  1.00  0.76           N  
ATOM   2565  CA  SER A 173      11.724  31.419  -1.222  1.00  0.76           C  
ATOM   2566  C   SER A 173      13.012  30.907  -0.567  1.00  0.76           C  
ATOM   2567  O   SER A 173      14.113  31.165  -1.062  1.00  0.76           O  
ATOM   2568  CB  SER A 173      11.248  32.644  -0.470  1.00  0.76           C  
ATOM   2569  OG  SER A 173      10.157  33.237  -1.115  1.00  0.76           O  
ATOM   2570  H   SER A 173       9.891  30.526  -0.583  1.00  0.76           H  
ATOM   2571  HA  SER A 173      11.944  31.693  -2.253  1.00  0.76           H  
ATOM   2572 1HB  SER A 173      10.962  32.359   0.544  1.00  0.76           H  
ATOM   2573 2HB  SER A 173      12.063  33.358  -0.392  1.00  0.76           H  
ATOM   2574  HG  SER A 173       9.407  32.630  -0.953  1.00  0.76           H  
ATOM   2575  N   ILE A 174      12.871  30.182   0.548  1.00  0.76           N  
ATOM   2576  CA  ILE A 174      14.019  29.665   1.278  1.00  0.76           C  
ATOM   2577  C   ILE A 174      14.071  28.144   1.266  1.00  0.76           C  
ATOM   2578  O   ILE A 174      13.561  27.472   2.172  1.00  0.76           O  
ATOM   2579  CB  ILE A 174      13.957  30.136   2.736  1.00  0.76           C  
ATOM   2580  CG1 ILE A 174      13.914  31.655   2.790  1.00  0.76           C  
ATOM   2581  CG2 ILE A 174      15.139  29.581   3.512  1.00  0.76           C  
ATOM   2582  CD1 ILE A 174      13.647  32.176   4.154  1.00  0.76           C  
ATOM   2583  H   ILE A 174      11.939  30.012   0.919  1.00  0.76           H  
ATOM   2584  HA  ILE A 174      14.928  30.045   0.815  1.00  0.76           H  
ATOM   2585  HB  ILE A 174      13.028  29.770   3.187  1.00  0.76           H  
ATOM   2586 1HG1 ILE A 174      14.865  32.051   2.439  1.00  0.76           H  
ATOM   2587 2HG1 ILE A 174      13.124  32.014   2.136  1.00  0.76           H  
ATOM   2588 1HG2 ILE A 174      15.078  29.900   4.554  1.00  0.76           H  
ATOM   2589 2HG2 ILE A 174      15.118  28.507   3.464  1.00  0.76           H  
ATOM   2590 3HG2 ILE A 174      16.069  29.946   3.074  1.00  0.76           H  
ATOM   2591 1HD1 ILE A 174      13.618  33.264   4.135  1.00  0.76           H  
ATOM   2592 2HD1 ILE A 174      12.694  31.796   4.476  1.00  0.76           H  
ATOM   2593 3HD1 ILE A 174      14.426  31.845   4.839  1.00  0.76           H  
ATOM   2594  N   MET A 175      14.813  27.601   0.313  1.00  0.74           N  
ATOM   2595  CA  MET A 175      14.832  26.161   0.105  1.00  0.74           C  
ATOM   2596  C   MET A 175      15.808  25.438   1.020  1.00  0.74           C  
ATOM   2597  O   MET A 175      15.940  24.217   0.971  1.00  0.74           O  
ATOM   2598  CB  MET A 175      15.135  25.858  -1.355  1.00  0.74           C  
ATOM   2599  CG  MET A 175      14.044  26.334  -2.323  1.00  0.74           C  
ATOM   2600  SD  MET A 175      14.455  25.998  -4.033  1.00  0.74           S  
ATOM   2601  CE  MET A 175      14.306  24.212  -4.048  1.00  0.74           C  
ATOM   2602  H   MET A 175      15.271  28.210  -0.352  1.00  0.74           H  
ATOM   2603  HA  MET A 175      13.840  25.789   0.325  1.00  0.74           H  
ATOM   2604 1HB  MET A 175      16.070  26.336  -1.639  1.00  0.74           H  
ATOM   2605 2HB  MET A 175      15.262  24.784  -1.485  1.00  0.74           H  
ATOM   2606 1HG  MET A 175      13.092  25.863  -2.094  1.00  0.74           H  
ATOM   2607 2HG  MET A 175      13.907  27.415  -2.210  1.00  0.74           H  
ATOM   2608 1HE  MET A 175      14.532  23.837  -5.046  1.00  0.74           H  
ATOM   2609 2HE  MET A 175      15.007  23.782  -3.331  1.00  0.74           H  
ATOM   2610 3HE  MET A 175      13.295  23.930  -3.777  1.00  0.74           H  
ATOM   2611  N   SER A 176      16.515  26.212   1.832  1.00  0.72           N  
ATOM   2612  CA  SER A 176      17.504  25.693   2.764  1.00  0.72           C  
ATOM   2613  C   SER A 176      17.017  25.692   4.211  1.00  0.72           C  
ATOM   2614  O   SER A 176      17.806  25.428   5.118  1.00  0.72           O  
ATOM   2615  CB  SER A 176      18.782  26.500   2.667  1.00  0.72           C  
ATOM   2616  OG  SER A 176      18.567  27.839   3.023  1.00  0.72           O  
ATOM   2617  H   SER A 176      16.348  27.206   1.804  1.00  0.72           H  
ATOM   2618  HA  SER A 176      17.726  24.662   2.486  1.00  0.72           H  
ATOM   2619 1HB  SER A 176      19.530  26.063   3.328  1.00  0.72           H  
ATOM   2620 2HB  SER A 176      19.173  26.447   1.652  1.00  0.72           H  
ATOM   2621  HG  SER A 176      18.066  27.812   3.846  1.00  0.72           H  
ATOM   2622  N   SER A 177      15.738  26.003   4.439  1.00  0.70           N  
ATOM   2623  CA  SER A 177      15.223  26.090   5.812  1.00  0.70           C  
ATOM   2624  C   SER A 177      15.362  24.806   6.621  1.00  0.70           C  
ATOM   2625  O   SER A 177      15.192  23.696   6.110  1.00  0.70           O  
ATOM   2626  CB  SER A 177      13.768  26.482   5.835  1.00  0.70           C  
ATOM   2627  OG  SER A 177      13.274  26.499   7.160  1.00  0.70           O  
ATOM   2628  H   SER A 177      15.114  26.220   3.657  1.00  0.70           H  
ATOM   2629  HA  SER A 177      15.787  26.870   6.332  1.00  0.70           H  
ATOM   2630 1HB  SER A 177      13.657  27.472   5.391  1.00  0.70           H  
ATOM   2631 2HB  SER A 177      13.192  25.786   5.229  1.00  0.70           H  
ATOM   2632  HG  SER A 177      14.007  26.847   7.719  1.00  0.70           H  
ATOM   2633  N   SER A 178      15.648  24.983   7.908  1.00  0.69           N  
ATOM   2634  CA  SER A 178      15.759  23.907   8.884  1.00  0.69           C  
ATOM   2635  C   SER A 178      14.398  23.431   9.395  1.00  0.69           C  
ATOM   2636  O   SER A 178      14.317  22.431  10.112  1.00  0.69           O  
ATOM   2637  CB  SER A 178      16.601  24.368  10.058  1.00  0.69           C  
ATOM   2638  OG  SER A 178      15.968  25.393  10.762  1.00  0.69           O  
ATOM   2639  H   SER A 178      15.768  25.939   8.241  1.00  0.69           H  
ATOM   2640  HA  SER A 178      16.255  23.064   8.403  1.00  0.69           H  
ATOM   2641 1HB  SER A 178      16.793  23.530  10.726  1.00  0.69           H  
ATOM   2642 2HB  SER A 178      17.561  24.725   9.689  1.00  0.69           H  
ATOM   2643  HG  SER A 178      15.688  26.063  10.088  1.00  0.69           H  
ATOM   2644  N   ILE A 179      13.331  24.146   9.040  1.00  0.68           N  
ATOM   2645  CA  ILE A 179      12.003  23.782   9.516  1.00  0.68           C  
ATOM   2646  C   ILE A 179      11.477  22.625   8.688  1.00  0.68           C  
ATOM   2647  O   ILE A 179      11.445  22.697   7.457  1.00  0.68           O  
ATOM   2648  CB  ILE A 179      11.022  24.959   9.413  1.00  0.68           C  
ATOM   2649  CG1 ILE A 179      11.505  26.119  10.287  1.00  0.68           C  
ATOM   2650  CG2 ILE A 179       9.602  24.474   9.790  1.00  0.68           C  
ATOM   2651  CD1 ILE A 179      10.757  27.406  10.042  1.00  0.68           C  
ATOM   2652  H   ILE A 179      13.438  24.952   8.430  1.00  0.68           H  
ATOM   2653  HA  ILE A 179      12.070  23.472  10.557  1.00  0.68           H  
ATOM   2654  HB  ILE A 179      11.023  25.327   8.410  1.00  0.68           H  
ATOM   2655 1HG1 ILE A 179      11.412  25.842  11.327  1.00  0.68           H  
ATOM   2656 2HG1 ILE A 179      12.564  26.300  10.077  1.00  0.68           H  
ATOM   2657 1HG2 ILE A 179       8.896  25.295   9.718  1.00  0.68           H  
ATOM   2658 2HG2 ILE A 179       9.296  23.677   9.115  1.00  0.68           H  
ATOM   2659 3HG2 ILE A 179       9.610  24.092  10.805  1.00  0.68           H  
ATOM   2660 1HD1 ILE A 179      11.160  28.177  10.681  1.00  0.68           H  
ATOM   2661 2HD1 ILE A 179      10.870  27.707   8.998  1.00  0.68           H  
ATOM   2662 3HD1 ILE A 179       9.720  27.260  10.265  1.00  0.68           H  
ATOM   2663  N   LYS A 180      11.083  21.549   9.356  1.00  0.67           N  
ATOM   2664  CA  LYS A 180      10.597  20.371   8.663  1.00  0.67           C  
ATOM   2665  C   LYS A 180       9.095  20.217   8.777  1.00  0.67           C  
ATOM   2666  O   LYS A 180       8.472  19.662   7.866  1.00  0.67           O  
ATOM   2667  CB  LYS A 180      11.308  19.128   9.169  1.00  0.67           C  
ATOM   2668  CG  LYS A 180      12.824  19.162   8.932  1.00  0.67           C  
ATOM   2669  CD  LYS A 180      13.137  19.210   7.428  1.00  0.67           C  
ATOM   2670  CE  LYS A 180      14.638  19.201   7.150  1.00  0.67           C  
ATOM   2671  NZ  LYS A 180      14.931  19.264   5.676  1.00  0.67           N  
ATOM   2672  H   LYS A 180      11.113  21.560  10.371  1.00  0.67           H  
ATOM   2673  HA  LYS A 180      10.831  20.476   7.605  1.00  0.67           H  
ATOM   2674 1HB  LYS A 180      11.135  19.027  10.244  1.00  0.67           H  
ATOM   2675 2HB  LYS A 180      10.898  18.244   8.681  1.00  0.67           H  
ATOM   2676 1HG  LYS A 180      13.249  20.048   9.413  1.00  0.67           H  
ATOM   2677 2HG  LYS A 180      13.285  18.279   9.371  1.00  0.67           H  
ATOM   2678 1HD  LYS A 180      12.677  18.353   6.932  1.00  0.67           H  
ATOM   2679 2HD  LYS A 180      12.712  20.123   7.001  1.00  0.67           H  
ATOM   2680 1HE  LYS A 180      15.093  20.065   7.638  1.00  0.67           H  
ATOM   2681 2HE  LYS A 180      15.075  18.291   7.560  1.00  0.67           H  
ATOM   2682 1HZ  LYS A 180      15.929  19.263   5.528  1.00  0.67           H  
ATOM   2683 2HZ  LYS A 180      14.521  18.465   5.212  1.00  0.67           H  
ATOM   2684 3HZ  LYS A 180      14.536  20.114   5.292  1.00  0.67           H  
ATOM   2685  N   GLU A 181       8.512  20.665   9.887  1.00  0.68           N  
ATOM   2686  CA  GLU A 181       7.071  20.517  10.024  1.00  0.68           C  
ATOM   2687  C   GLU A 181       6.380  21.727  10.646  1.00  0.68           C  
ATOM   2688  O   GLU A 181       6.900  22.358  11.573  1.00  0.68           O  
ATOM   2689  CB  GLU A 181       6.719  19.259  10.829  1.00  0.68           C  
ATOM   2690  CG  GLU A 181       7.106  17.927  10.180  1.00  0.68           C  
ATOM   2691  CD  GLU A 181       6.654  16.729  10.975  1.00  0.68           C  
ATOM   2692  OE1 GLU A 181       6.349  16.878  12.134  1.00  0.68           O  
ATOM   2693  OE2 GLU A 181       6.547  15.674  10.398  1.00  0.68           O  
ATOM   2694  H   GLU A 181       9.070  21.100  10.622  1.00  0.68           H  
ATOM   2695  HA  GLU A 181       6.654  20.394   9.029  1.00  0.68           H  
ATOM   2696 1HB  GLU A 181       7.215  19.296  11.785  1.00  0.68           H  
ATOM   2697 2HB  GLU A 181       5.647  19.246  11.011  1.00  0.68           H  
ATOM   2698 1HG  GLU A 181       6.686  17.881   9.174  1.00  0.68           H  
ATOM   2699 2HG  GLU A 181       8.186  17.883  10.089  1.00  0.68           H  
ATOM   2700  N   VAL A 182       5.199  22.018  10.122  1.00  0.69           N  
ATOM   2701  CA  VAL A 182       4.330  23.052  10.650  1.00  0.69           C  
ATOM   2702  C   VAL A 182       2.946  22.487  10.940  1.00  0.69           C  
ATOM   2703  O   VAL A 182       2.342  21.838  10.087  1.00  0.69           O  
ATOM   2704  CB  VAL A 182       4.242  24.281   9.710  1.00  0.69           C  
ATOM   2705  CG1 VAL A 182       3.248  25.238  10.274  1.00  0.69           C  
ATOM   2706  CG2 VAL A 182       5.618  25.011   9.630  1.00  0.69           C  
ATOM   2707  H   VAL A 182       4.876  21.453   9.335  1.00  0.69           H  
ATOM   2708  HA  VAL A 182       4.759  23.401  11.580  1.00  0.69           H  
ATOM   2709  HB  VAL A 182       3.919  23.969   8.717  1.00  0.69           H  
ATOM   2710 1HG1 VAL A 182       3.180  26.111   9.655  1.00  0.69           H  
ATOM   2711 2HG1 VAL A 182       2.265  24.769  10.345  1.00  0.69           H  
ATOM   2712 3HG1 VAL A 182       3.592  25.508  11.261  1.00  0.69           H  
ATOM   2713 1HG2 VAL A 182       5.529  25.882   8.981  1.00  0.69           H  
ATOM   2714 2HG2 VAL A 182       5.914  25.330  10.632  1.00  0.69           H  
ATOM   2715 3HG2 VAL A 182       6.372  24.351   9.238  1.00  0.69           H  
ATOM   2716  N   TYR A 183       2.466  22.723  12.145  1.00  0.72           N  
ATOM   2717  CA  TYR A 183       1.164  22.231  12.549  1.00  0.72           C  
ATOM   2718  C   TYR A 183       0.186  23.372  12.769  1.00  0.72           C  
ATOM   2719  O   TYR A 183       0.567  24.431  13.261  1.00  0.72           O  
ATOM   2720  CB  TYR A 183       1.328  21.385  13.828  1.00  0.72           C  
ATOM   2721  CG  TYR A 183       2.037  20.065  13.608  1.00  0.72           C  
ATOM   2722  CD1 TYR A 183       3.410  19.981  13.563  1.00  0.72           C  
ATOM   2723  CD2 TYR A 183       1.285  18.927  13.483  1.00  0.72           C  
ATOM   2724  CE1 TYR A 183       4.006  18.739  13.376  1.00  0.72           C  
ATOM   2725  CE2 TYR A 183       1.867  17.694  13.305  1.00  0.72           C  
ATOM   2726  CZ  TYR A 183       3.231  17.597  13.247  1.00  0.72           C  
ATOM   2727  OH  TYR A 183       3.840  16.367  13.076  1.00  0.72           O  
ATOM   2728  H   TYR A 183       3.036  23.268  12.792  1.00  0.72           H  
ATOM   2729  HA  TYR A 183       0.761  21.602  11.758  1.00  0.72           H  
ATOM   2730 1HB  TYR A 183       1.888  21.948  14.573  1.00  0.72           H  
ATOM   2731 2HB  TYR A 183       0.344  21.174  14.250  1.00  0.72           H  
ATOM   2732  HD1 TYR A 183       4.022  20.879  13.669  1.00  0.72           H  
ATOM   2733  HD2 TYR A 183       0.224  19.019  13.523  1.00  0.72           H  
ATOM   2734  HE1 TYR A 183       5.083  18.648  13.334  1.00  0.72           H  
ATOM   2735  HE2 TYR A 183       1.247  16.807  13.207  1.00  0.72           H  
ATOM   2736  HH  TYR A 183       4.780  16.496  12.800  1.00  0.72           H  
ATOM   2737  N   PHE A 184      -1.079  23.140  12.440  1.00  0.75           N  
ATOM   2738  CA  PHE A 184      -2.137  24.103  12.705  1.00  0.75           C  
ATOM   2739  C   PHE A 184      -3.033  23.433  13.721  1.00  0.75           C  
ATOM   2740  O   PHE A 184      -3.767  22.494  13.393  1.00  0.75           O  
ATOM   2741  CB  PHE A 184      -2.903  24.439  11.433  1.00  0.75           C  
ATOM   2742  CG  PHE A 184      -1.984  24.926  10.399  1.00  0.75           C  
ATOM   2743  CD1 PHE A 184      -1.588  24.051   9.416  1.00  0.75           C  
ATOM   2744  CD2 PHE A 184      -1.440  26.190  10.427  1.00  0.75           C  
ATOM   2745  CE1 PHE A 184      -0.696  24.401   8.487  1.00  0.75           C  
ATOM   2746  CE2 PHE A 184      -0.527  26.551   9.478  1.00  0.75           C  
ATOM   2747  CZ  PHE A 184      -0.156  25.635   8.503  1.00  0.75           C  
ATOM   2748  H   PHE A 184      -1.307  22.271  11.968  1.00  0.75           H  
ATOM   2749  HA  PHE A 184      -1.720  25.012  13.131  1.00  0.75           H  
ATOM   2750 1HB  PHE A 184      -3.414  23.558  11.059  1.00  0.75           H  
ATOM   2751 2HB  PHE A 184      -3.651  25.209  11.632  1.00  0.75           H  
ATOM   2752  HD1 PHE A 184      -2.010  23.058   9.398  1.00  0.75           H  
ATOM   2753  HD2 PHE A 184      -1.731  26.890  11.216  1.00  0.75           H  
ATOM   2754  HE1 PHE A 184      -0.413  23.696   7.737  1.00  0.75           H  
ATOM   2755  HE2 PHE A 184      -0.093  27.543   9.501  1.00  0.75           H  
ATOM   2756  HZ  PHE A 184       0.559  25.885   7.744  1.00  0.75           H  
ATOM   2757  N   VAL A 185      -2.913  23.859  14.965  1.00  0.80           N  
ATOM   2758  CA  VAL A 185      -3.579  23.170  16.048  1.00  0.80           C  
ATOM   2759  C   VAL A 185      -4.796  23.943  16.455  1.00  0.80           C  
ATOM   2760  O   VAL A 185      -4.721  25.081  16.931  1.00  0.80           O  
ATOM   2761  CB  VAL A 185      -2.613  22.993  17.202  1.00  0.80           C  
ATOM   2762  CG1 VAL A 185      -3.299  22.240  18.329  1.00  0.80           C  
ATOM   2763  CG2 VAL A 185      -1.377  22.276  16.656  1.00  0.80           C  
ATOM   2764  H   VAL A 185      -2.338  24.673  15.153  1.00  0.80           H  
ATOM   2765  HA  VAL A 185      -3.893  22.185  15.707  1.00  0.80           H  
ATOM   2766  HB  VAL A 185      -2.330  23.951  17.580  1.00  0.80           H  
ATOM   2767 1HG1 VAL A 185      -2.626  22.103  19.149  1.00  0.80           H  
ATOM   2768 2HG1 VAL A 185      -4.165  22.809  18.658  1.00  0.80           H  
ATOM   2769 3HG1 VAL A 185      -3.626  21.262  17.968  1.00  0.80           H  
ATOM   2770 1HG2 VAL A 185      -0.654  22.143  17.419  1.00  0.80           H  
ATOM   2771 2HG2 VAL A 185      -1.661  21.316  16.266  1.00  0.80           H  
ATOM   2772 3HG2 VAL A 185      -0.937  22.875  15.858  1.00  0.80           H  
ATOM   2773  N   LEU A 186      -5.920  23.329  16.177  1.00  0.85           N  
ATOM   2774  CA  LEU A 186      -7.198  23.958  16.309  1.00  0.85           C  
ATOM   2775  C   LEU A 186      -8.089  23.213  17.295  1.00  0.85           C  
ATOM   2776  O   LEU A 186      -8.070  21.985  17.349  1.00  0.85           O  
ATOM   2777  CB  LEU A 186      -7.785  23.931  14.912  1.00  0.85           C  
ATOM   2778  CG  LEU A 186      -6.873  24.548  13.808  1.00  0.85           C  
ATOM   2779  CD1 LEU A 186      -7.469  24.298  12.478  1.00  0.85           C  
ATOM   2780  CD2 LEU A 186      -6.689  26.019  14.034  1.00  0.85           C  
ATOM   2781  H   LEU A 186      -5.873  22.375  15.814  1.00  0.85           H  
ATOM   2782  HA  LEU A 186      -7.057  24.982  16.652  1.00  0.85           H  
ATOM   2783 1HB  LEU A 186      -7.922  22.896  14.659  1.00  0.85           H  
ATOM   2784 2HB  LEU A 186      -8.753  24.437  14.906  1.00  0.85           H  
ATOM   2785  HG  LEU A 186      -5.909  24.053  13.825  1.00  0.85           H  
ATOM   2786 1HD1 LEU A 186      -6.811  24.697  11.722  1.00  0.85           H  
ATOM   2787 2HD1 LEU A 186      -7.574  23.233  12.336  1.00  0.85           H  
ATOM   2788 3HD1 LEU A 186      -8.432  24.772  12.417  1.00  0.85           H  
ATOM   2789 1HD2 LEU A 186      -6.043  26.427  13.251  1.00  0.85           H  
ATOM   2790 2HD2 LEU A 186      -7.660  26.504  14.000  1.00  0.85           H  
ATOM   2791 3HD2 LEU A 186      -6.228  26.191  15.006  1.00  0.85           H  
ATOM   2792  N   PHE A 187      -8.933  23.942  18.010  1.00  0.90           N  
ATOM   2793  CA  PHE A 187      -9.907  23.305  18.897  1.00  0.90           C  
ATOM   2794  C   PHE A 187     -11.338  23.579  18.431  1.00  0.90           C  
ATOM   2795  O   PHE A 187     -12.298  22.957  18.886  1.00  0.90           O  
ATOM   2796  CB  PHE A 187      -9.679  23.798  20.320  1.00  0.90           C  
ATOM   2797  CG  PHE A 187      -9.868  25.279  20.480  1.00  0.90           C  
ATOM   2798  CD1 PHE A 187     -11.109  25.826  20.766  1.00  0.90           C  
ATOM   2799  CD2 PHE A 187      -8.780  26.134  20.340  1.00  0.90           C  
ATOM   2800  CE1 PHE A 187     -11.259  27.195  20.910  1.00  0.90           C  
ATOM   2801  CE2 PHE A 187      -8.929  27.501  20.485  1.00  0.90           C  
ATOM   2802  CZ  PHE A 187     -10.169  28.029  20.771  1.00  0.90           C  
ATOM   2803  H   PHE A 187      -8.882  24.948  17.959  1.00  0.90           H  
ATOM   2804  HA  PHE A 187      -9.745  22.226  18.880  1.00  0.90           H  
ATOM   2805 1HB  PHE A 187     -10.369  23.292  20.994  1.00  0.90           H  
ATOM   2806 2HB  PHE A 187      -8.664  23.541  20.635  1.00  0.90           H  
ATOM   2807  HD1 PHE A 187     -11.969  25.166  20.874  1.00  0.90           H  
ATOM   2808  HD2 PHE A 187      -7.799  25.711  20.113  1.00  0.90           H  
ATOM   2809  HE1 PHE A 187     -12.238  27.616  21.135  1.00  0.90           H  
ATOM   2810  HE2 PHE A 187      -8.069  28.162  20.376  1.00  0.90           H  
ATOM   2811  HZ  PHE A 187     -10.288  29.106  20.885  1.00  0.90           H  
ATOM   2812  N   ASP A 188     -11.455  24.525  17.513  1.00  0.93           N  
ATOM   2813  CA  ASP A 188     -12.709  24.946  16.913  1.00  0.93           C  
ATOM   2814  C   ASP A 188     -12.947  24.158  15.633  1.00  0.93           C  
ATOM   2815  O   ASP A 188     -12.191  24.306  14.667  1.00  0.93           O  
ATOM   2816  CB  ASP A 188     -12.730  26.444  16.624  1.00  0.93           C  
ATOM   2817  CG  ASP A 188     -14.084  26.928  16.016  1.00  0.93           C  
ATOM   2818  OD1 ASP A 188     -14.931  26.091  15.736  1.00  0.93           O  
ATOM   2819  OD2 ASP A 188     -14.225  28.125  15.776  1.00  0.93           O  
ATOM   2820  H   ASP A 188     -10.610  24.972  17.205  1.00  0.93           H  
ATOM   2821  HA  ASP A 188     -13.519  24.723  17.608  1.00  0.93           H  
ATOM   2822 1HB  ASP A 188     -12.546  26.991  17.552  1.00  0.93           H  
ATOM   2823 2HB  ASP A 188     -11.924  26.693  15.937  1.00  0.93           H  
ATOM   2824  N   GLN A 189     -13.967  23.310  15.618  1.00  0.93           N  
ATOM   2825  CA  GLN A 189     -14.224  22.479  14.449  1.00  0.93           C  
ATOM   2826  C   GLN A 189     -14.462  23.322  13.193  1.00  0.93           C  
ATOM   2827  O   GLN A 189     -14.162  22.881  12.082  1.00  0.93           O  
ATOM   2828  CB  GLN A 189     -15.408  21.544  14.677  1.00  0.93           C  
ATOM   2829  CG  GLN A 189     -15.610  20.515  13.556  1.00  0.93           C  
ATOM   2830  CD  GLN A 189     -14.456  19.482  13.439  1.00  0.93           C  
ATOM   2831  OE1 GLN A 189     -13.994  18.943  14.455  1.00  0.93           O  
ATOM   2832  NE2 GLN A 189     -14.021  19.170  12.209  1.00  0.93           N  
ATOM   2833  H   GLN A 189     -14.563  23.247  16.432  1.00  0.93           H  
ATOM   2834  HA  GLN A 189     -13.356  21.866  14.272  1.00  0.93           H  
ATOM   2835 1HB  GLN A 189     -15.273  21.008  15.615  1.00  0.93           H  
ATOM   2836 2HB  GLN A 189     -16.322  22.134  14.763  1.00  0.93           H  
ATOM   2837 1HG  GLN A 189     -16.535  19.972  13.741  1.00  0.93           H  
ATOM   2838 2HG  GLN A 189     -15.676  21.049  12.607  1.00  0.93           H  
ATOM   2839 1HE2 GLN A 189     -13.310  18.477  12.100  1.00  0.93           H  
ATOM   2840 2HE2 GLN A 189     -14.422  19.603  11.375  1.00  0.93           H  
ATOM   2841  N   GLU A 190     -15.028  24.526  13.329  1.00  0.90           N  
ATOM   2842  CA  GLU A 190     -15.245  25.319  12.124  1.00  0.90           C  
ATOM   2843  C   GLU A 190     -13.897  25.643  11.485  1.00  0.90           C  
ATOM   2844  O   GLU A 190     -13.729  25.503  10.272  1.00  0.90           O  
ATOM   2845  CB  GLU A 190     -16.042  26.595  12.414  1.00  0.90           C  
ATOM   2846  CG  GLU A 190     -16.342  27.464  11.169  1.00  0.90           C  
ATOM   2847  CD  GLU A 190     -17.263  28.670  11.443  1.00  0.90           C  
ATOM   2848  OE1 GLU A 190     -16.950  29.501  12.289  1.00  0.90           O  
ATOM   2849  OE2 GLU A 190     -18.280  28.749  10.794  1.00  0.90           O  
ATOM   2850  H   GLU A 190     -15.230  24.919  14.258  1.00  0.90           H  
ATOM   2851  HA  GLU A 190     -15.817  24.719  11.414  1.00  0.90           H  
ATOM   2852 1HB  GLU A 190     -16.990  26.332  12.880  1.00  0.90           H  
ATOM   2853 2HB  GLU A 190     -15.489  27.204  13.127  1.00  0.90           H  
ATOM   2854 1HG  GLU A 190     -15.392  27.833  10.774  1.00  0.90           H  
ATOM   2855 2HG  GLU A 190     -16.795  26.834  10.405  1.00  0.90           H  
ATOM   2856  N   SER A 191     -12.918  26.034  12.311  1.00  0.86           N  
ATOM   2857  CA  SER A 191     -11.592  26.360  11.800  1.00  0.86           C  
ATOM   2858  C   SER A 191     -10.975  25.122  11.191  1.00  0.86           C  
ATOM   2859  O   SER A 191     -10.360  25.190  10.133  1.00  0.86           O  
ATOM   2860  CB  SER A 191     -10.688  26.891  12.887  1.00  0.86           C  
ATOM   2861  OG  SER A 191     -11.131  28.127  13.365  1.00  0.86           O  
ATOM   2862  H   SER A 191     -13.107  26.090  13.306  1.00  0.86           H  
ATOM   2863  HA  SER A 191     -11.693  27.117  11.022  1.00  0.86           H  
ATOM   2864 1HB  SER A 191     -10.652  26.174  13.706  1.00  0.86           H  
ATOM   2865 2HB  SER A 191      -9.676  26.992  12.500  1.00  0.86           H  
ATOM   2866  HG  SER A 191     -10.613  28.307  14.153  1.00  0.86           H  
ATOM   2867  N   ILE A 192     -11.181  23.976  11.828  1.00  0.81           N  
ATOM   2868  CA  ILE A 192     -10.635  22.738  11.302  1.00  0.81           C  
ATOM   2869  C   ILE A 192     -11.159  22.427   9.927  1.00  0.81           C  
ATOM   2870  O   ILE A 192     -10.392  22.066   9.031  1.00  0.81           O  
ATOM   2871  CB  ILE A 192     -10.934  21.560  12.216  1.00  0.81           C  
ATOM   2872  CG1 ILE A 192     -10.127  21.691  13.500  1.00  0.81           C  
ATOM   2873  CG2 ILE A 192     -10.679  20.332  11.513  1.00  0.81           C  
ATOM   2874  CD1 ILE A 192     -10.505  20.755  14.619  1.00  0.81           C  
ATOM   2875  H   ILE A 192     -11.700  23.981  12.709  1.00  0.81           H  
ATOM   2876  HA  ILE A 192      -9.559  22.840  11.223  1.00  0.81           H  
ATOM   2877  HB  ILE A 192     -11.974  21.580  12.489  1.00  0.81           H  
ATOM   2878 1HG1 ILE A 192      -9.082  21.511  13.257  1.00  0.81           H  
ATOM   2879 2HG1 ILE A 192     -10.237  22.710  13.863  1.00  0.81           H  
ATOM   2880 1HG2 ILE A 192     -10.927  19.517  12.176  1.00  0.81           H  
ATOM   2881 2HG2 ILE A 192     -11.298  20.273  10.623  1.00  0.81           H  
ATOM   2882 3HG2 ILE A 192      -9.633  20.298  11.227  1.00  0.81           H  
ATOM   2883 1HD1 ILE A 192      -9.856  20.943  15.476  1.00  0.81           H  
ATOM   2884 2HD1 ILE A 192     -11.526  20.907  14.917  1.00  0.81           H  
ATOM   2885 3HD1 ILE A 192     -10.383  19.734  14.285  1.00  0.81           H  
ATOM   2886  N   ASN A 193     -12.459  22.585   9.730  1.00  0.77           N  
ATOM   2887  CA  ASN A 193     -13.026  22.310   8.429  1.00  0.77           C  
ATOM   2888  C   ASN A 193     -12.399  23.238   7.384  1.00  0.77           C  
ATOM   2889  O   ASN A 193     -12.098  22.812   6.261  1.00  0.77           O  
ATOM   2890  CB  ASN A 193     -14.523  22.489   8.488  1.00  0.77           C  
ATOM   2891  CG  ASN A 193     -15.208  21.393   9.299  1.00  0.77           C  
ATOM   2892  OD1 ASN A 193     -14.652  20.306   9.533  1.00  0.77           O  
ATOM   2893  ND2 ASN A 193     -16.416  21.668   9.722  1.00  0.77           N  
ATOM   2894  H   ASN A 193     -13.060  22.881  10.502  1.00  0.77           H  
ATOM   2895  HA  ASN A 193     -12.790  21.283   8.151  1.00  0.77           H  
ATOM   2896 1HB  ASN A 193     -14.750  23.454   8.947  1.00  0.77           H  
ATOM   2897 2HB  ASN A 193     -14.933  22.500   7.480  1.00  0.77           H  
ATOM   2898 1HD2 ASN A 193     -16.935  20.994  10.247  1.00  0.77           H  
ATOM   2899 2HD2 ASN A 193     -16.825  22.555   9.513  1.00  0.77           H  
ATOM   2900  N   VAL A 194     -12.152  24.494   7.777  1.00  0.74           N  
ATOM   2901  CA  VAL A 194     -11.544  25.472   6.888  1.00  0.74           C  
ATOM   2902  C   VAL A 194     -10.087  25.141   6.552  1.00  0.74           C  
ATOM   2903  O   VAL A 194      -9.717  25.119   5.379  1.00  0.74           O  
ATOM   2904  CB  VAL A 194     -11.610  26.879   7.511  1.00  0.74           C  
ATOM   2905  CG1 VAL A 194     -10.827  27.828   6.681  1.00  0.74           C  
ATOM   2906  CG2 VAL A 194     -13.043  27.347   7.596  1.00  0.74           C  
ATOM   2907  H   VAL A 194     -12.437  24.785   8.715  1.00  0.74           H  
ATOM   2908  HA  VAL A 194     -12.116  25.482   5.960  1.00  0.74           H  
ATOM   2909  HB  VAL A 194     -11.168  26.855   8.498  1.00  0.74           H  
ATOM   2910 1HG1 VAL A 194     -10.864  28.805   7.142  1.00  0.74           H  
ATOM   2911 2HG1 VAL A 194      -9.803  27.488   6.628  1.00  0.74           H  
ATOM   2912 3HG1 VAL A 194     -11.247  27.875   5.677  1.00  0.74           H  
ATOM   2913 1HG2 VAL A 194     -13.080  28.345   8.036  1.00  0.74           H  
ATOM   2914 2HG2 VAL A 194     -13.457  27.372   6.602  1.00  0.74           H  
ATOM   2915 3HG2 VAL A 194     -13.618  26.667   8.201  1.00  0.74           H  
ATOM   2916  N   TYR A 195      -9.266  24.824   7.556  1.00  0.72           N  
ATOM   2917  CA  TYR A 195      -7.863  24.524   7.273  1.00  0.72           C  
ATOM   2918  C   TYR A 195      -7.713  23.206   6.528  1.00  0.72           C  
ATOM   2919  O   TYR A 195      -6.822  23.065   5.687  1.00  0.72           O  
ATOM   2920  CB  TYR A 195      -7.023  24.535   8.549  1.00  0.72           C  
ATOM   2921  CG  TYR A 195      -6.629  25.924   9.042  1.00  0.72           C  
ATOM   2922  CD1 TYR A 195      -7.474  26.627   9.853  1.00  0.72           C  
ATOM   2923  CD2 TYR A 195      -5.389  26.475   8.697  1.00  0.72           C  
ATOM   2924  CE1 TYR A 195      -7.153  27.852  10.316  1.00  0.72           C  
ATOM   2925  CE2 TYR A 195      -5.051  27.734   9.176  1.00  0.72           C  
ATOM   2926  CZ  TYR A 195      -5.956  28.417   9.988  1.00  0.72           C  
ATOM   2927  OH  TYR A 195      -5.682  29.661  10.465  1.00  0.72           O  
ATOM   2928  H   TYR A 195      -9.619  24.829   8.509  1.00  0.72           H  
ATOM   2929  HA  TYR A 195      -7.477  25.307   6.620  1.00  0.72           H  
ATOM   2930 1HB  TYR A 195      -7.570  24.024   9.348  1.00  0.72           H  
ATOM   2931 2HB  TYR A 195      -6.117  23.993   8.372  1.00  0.72           H  
ATOM   2932  HD1 TYR A 195      -8.399  26.213  10.124  1.00  0.72           H  
ATOM   2933  HD2 TYR A 195      -4.695  25.925   8.059  1.00  0.72           H  
ATOM   2934  HE1 TYR A 195      -7.855  28.386  10.952  1.00  0.72           H  
ATOM   2935  HE2 TYR A 195      -4.089  28.185   8.913  1.00  0.72           H  
ATOM   2936  HH  TYR A 195      -6.416  29.956  11.057  1.00  0.72           H  
ATOM   2937  N   ASN A 196      -8.598  22.239   6.779  1.00  0.73           N  
ATOM   2938  CA  ASN A 196      -8.512  21.007   6.013  1.00  0.73           C  
ATOM   2939  C   ASN A 196      -8.803  21.320   4.547  1.00  0.73           C  
ATOM   2940  O   ASN A 196      -8.042  20.933   3.653  1.00  0.73           O  
ATOM   2941  CB  ASN A 196      -9.500  19.965   6.522  1.00  0.73           C  
ATOM   2942  CG  ASN A 196      -9.104  19.235   7.804  1.00  0.73           C  
ATOM   2943  OD1 ASN A 196      -7.940  19.175   8.222  1.00  0.73           O  
ATOM   2944  ND2 ASN A 196     -10.090  18.645   8.429  1.00  0.73           N  
ATOM   2945  H   ASN A 196      -9.317  22.346   7.495  1.00  0.73           H  
ATOM   2946  HA  ASN A 196      -7.496  20.614   6.080  1.00  0.73           H  
ATOM   2947 1HB  ASN A 196     -10.460  20.459   6.701  1.00  0.73           H  
ATOM   2948 2HB  ASN A 196      -9.665  19.225   5.740  1.00  0.73           H  
ATOM   2949 1HD2 ASN A 196      -9.912  18.124   9.263  1.00  0.73           H  
ATOM   2950 2HD2 ASN A 196     -11.019  18.707   8.064  1.00  0.73           H  
ATOM   2951  N   ALA A 197      -9.876  22.085   4.297  1.00  0.75           N  
ATOM   2952  CA  ALA A 197     -10.246  22.427   2.932  1.00  0.75           C  
ATOM   2953  C   ALA A 197      -9.147  23.198   2.224  1.00  0.75           C  
ATOM   2954  O   ALA A 197      -8.849  22.936   1.054  1.00  0.75           O  
ATOM   2955  CB  ALA A 197     -11.515  23.260   2.935  1.00  0.75           C  
ATOM   2956  H   ALA A 197     -10.477  22.407   5.059  1.00  0.75           H  
ATOM   2957  HA  ALA A 197     -10.421  21.504   2.386  1.00  0.75           H  
ATOM   2958 1HB  ALA A 197     -11.801  23.495   1.912  1.00  0.75           H  
ATOM   2959 2HB  ALA A 197     -12.314  22.703   3.423  1.00  0.75           H  
ATOM   2960 3HB  ALA A 197     -11.332  24.186   3.484  1.00  0.75           H  
ATOM   2961  N   GLU A 198      -8.501  24.118   2.934  1.00  0.82           N  
ATOM   2962  CA  GLU A 198      -7.478  24.898   2.279  1.00  0.82           C  
ATOM   2963  C   GLU A 198      -6.208  24.079   2.025  1.00  0.82           C  
ATOM   2964  O   GLU A 198      -5.535  24.296   1.011  1.00  0.82           O  
ATOM   2965  CB  GLU A 198      -7.225  26.196   3.020  1.00  0.82           C  
ATOM   2966  CG  GLU A 198      -8.430  27.155   2.998  1.00  0.82           C  
ATOM   2967  CD  GLU A 198      -8.938  27.480   1.591  1.00  0.82           C  
ATOM   2968  OE1 GLU A 198      -8.267  27.177   0.634  1.00  0.82           O  
ATOM   2969  OE2 GLU A 198     -10.003  28.042   1.478  1.00  0.82           O  
ATOM   2970  H   GLU A 198      -8.767  24.312   3.900  1.00  0.82           H  
ATOM   2971  HA  GLU A 198      -7.868  25.189   1.308  1.00  0.82           H  
ATOM   2972 1HB  GLU A 198      -6.997  25.979   4.063  1.00  0.82           H  
ATOM   2973 2HB  GLU A 198      -6.380  26.711   2.573  1.00  0.82           H  
ATOM   2974 1HG  GLU A 198      -9.244  26.714   3.557  1.00  0.82           H  
ATOM   2975 2HG  GLU A 198      -8.146  28.079   3.501  1.00  0.82           H  
ATOM   2976  N   LEU A 199      -5.861  23.112   2.895  1.00  0.94           N  
ATOM   2977  CA  LEU A 199      -4.705  22.295   2.535  1.00  0.94           C  
ATOM   2978  C   LEU A 199      -4.997  21.481   1.279  1.00  0.94           C  
ATOM   2979  O   LEU A 199      -4.115  21.292   0.448  1.00  0.94           O  
ATOM   2980  CB  LEU A 199      -4.226  21.330   3.627  1.00  0.94           C  
ATOM   2981  CG  LEU A 199      -3.509  21.910   4.850  1.00  0.94           C  
ATOM   2982  CD1 LEU A 199      -3.126  20.761   5.768  1.00  0.94           C  
ATOM   2983  CD2 LEU A 199      -2.278  22.652   4.419  1.00  0.94           C  
ATOM   2984  H   LEU A 199      -6.378  22.955   3.764  1.00  0.94           H  
ATOM   2985  HA  LEU A 199      -3.875  22.963   2.313  1.00  0.94           H  
ATOM   2986 1HB  LEU A 199      -5.109  20.803   4.006  1.00  0.94           H  
ATOM   2987 2HB  LEU A 199      -3.568  20.594   3.174  1.00  0.94           H  
ATOM   2988  HG  LEU A 199      -4.180  22.586   5.391  1.00  0.94           H  
ATOM   2989 1HD1 LEU A 199      -2.602  21.148   6.640  1.00  0.94           H  
ATOM   2990 2HD1 LEU A 199      -4.020  20.225   6.074  1.00  0.94           H  
ATOM   2991 3HD1 LEU A 199      -2.464  20.080   5.235  1.00  0.94           H  
ATOM   2992 1HD2 LEU A 199      -1.778  23.041   5.299  1.00  0.94           H  
ATOM   2993 2HD2 LEU A 199      -1.618  21.985   3.897  1.00  0.94           H  
ATOM   2994 3HD2 LEU A 199      -2.559  23.469   3.758  1.00  0.94           H  
ATOM   2995  N   ILE A 200      -6.249  21.036   1.121  1.00  1.14           N  
ATOM   2996  CA  ILE A 200      -6.652  20.279  -0.063  1.00  1.14           C  
ATOM   2997  C   ILE A 200      -6.546  21.141  -1.324  1.00  1.14           C  
ATOM   2998  O   ILE A 200      -6.065  20.673  -2.367  1.00  1.14           O  
ATOM   2999  CB  ILE A 200      -8.091  19.751   0.093  1.00  1.14           C  
ATOM   3000  CG1 ILE A 200      -8.126  18.680   1.194  1.00  1.14           C  
ATOM   3001  CG2 ILE A 200      -8.598  19.207  -1.230  1.00  1.14           C  
ATOM   3002  CD1 ILE A 200      -9.521  18.311   1.642  1.00  1.14           C  
ATOM   3003  H   ILE A 200      -6.933  21.202   1.862  1.00  1.14           H  
ATOM   3004  HA  ILE A 200      -5.985  19.430  -0.173  1.00  1.14           H  
ATOM   3005  HB  ILE A 200      -8.738  20.558   0.410  1.00  1.14           H  
ATOM   3006 1HG1 ILE A 200      -7.633  17.783   0.825  1.00  1.14           H  
ATOM   3007 2HG1 ILE A 200      -7.573  19.047   2.058  1.00  1.14           H  
ATOM   3008 1HG2 ILE A 200      -9.618  18.849  -1.106  1.00  1.14           H  
ATOM   3009 2HG2 ILE A 200      -8.581  20.000  -1.978  1.00  1.14           H  
ATOM   3010 3HG2 ILE A 200      -7.960  18.386  -1.555  1.00  1.14           H  
ATOM   3011 1HD1 ILE A 200      -9.463  17.552   2.421  1.00  1.14           H  
ATOM   3012 2HD1 ILE A 200     -10.017  19.194   2.035  1.00  1.14           H  
ATOM   3013 3HD1 ILE A 200     -10.084  17.923   0.796  1.00  1.14           H  
ATOM   3014  N   ASN A 201      -7.019  22.391  -1.223  1.00  1.46           N  
ATOM   3015  CA  ASN A 201      -6.981  23.348  -2.324  1.00  1.46           C  
ATOM   3016  C   ASN A 201      -5.558  23.781  -2.702  1.00  1.46           C  
ATOM   3017  O   ASN A 201      -5.269  24.019  -3.881  1.00  1.46           O  
ATOM   3018  CB  ASN A 201      -7.759  24.591  -1.954  1.00  1.46           C  
ATOM   3019  CG  ASN A 201      -9.235  24.392  -1.886  1.00  1.46           C  
ATOM   3020  OD1 ASN A 201      -9.807  23.464  -2.478  1.00  1.46           O  
ATOM   3021  ND2 ASN A 201      -9.878  25.267  -1.156  1.00  1.46           N  
ATOM   3022  H   ASN A 201      -7.440  22.682  -0.338  1.00  1.46           H  
ATOM   3023  HA  ASN A 201      -7.429  22.881  -3.200  1.00  1.46           H  
ATOM   3024 1HB  ASN A 201      -7.414  24.948  -0.984  1.00  1.46           H  
ATOM   3025 2HB  ASN A 201      -7.546  25.377  -2.675  1.00  1.46           H  
ATOM   3026 1HD2 ASN A 201     -10.867  25.207  -1.051  1.00  1.46           H  
ATOM   3027 2HD2 ASN A 201      -9.357  26.014  -0.682  1.00  1.46           H  
ATOM   3028  N   THR A 202      -4.667  23.887  -1.709  1.00  1.90           N  
ATOM   3029  CA  THR A 202      -3.295  24.313  -1.963  1.00  1.90           C  
ATOM   3030  C   THR A 202      -2.527  23.279  -2.778  1.00  1.90           C  
ATOM   3031  O   THR A 202      -2.344  22.139  -2.347  1.00  1.90           O  
ATOM   3032  CB  THR A 202      -2.551  24.559  -0.630  1.00  1.90           C  
ATOM   3033  OG1 THR A 202      -3.248  25.561   0.132  1.00  1.90           O  
ATOM   3034  CG2 THR A 202      -1.110  25.004  -0.882  1.00  1.90           C  
ATOM   3035  H   THR A 202      -4.960  23.710  -0.750  1.00  1.90           H  
ATOM   3036  HA  THR A 202      -3.319  25.243  -2.528  1.00  1.90           H  
ATOM   3037  HB  THR A 202      -2.544  23.628  -0.055  1.00  1.90           H  
ATOM   3038  HG1 THR A 202      -4.129  25.204   0.403  1.00  1.90           H  
ATOM   3039 1HG2 THR A 202      -0.603  25.162   0.072  1.00  1.90           H  
ATOM   3040 2HG2 THR A 202      -0.584  24.232  -1.448  1.00  1.90           H  
ATOM   3041 3HG2 THR A 202      -1.108  25.932  -1.451  1.00  1.90           H  
ATOM   3042  N   ASN A 203      -2.058  23.695  -3.947  1.00  2.44           N  
ATOM   3043  CA  ASN A 203      -1.339  22.819  -4.858  1.00  2.44           C  
ATOM   3044  C   ASN A 203      -0.188  23.555  -5.533  1.00  2.44           C  
ATOM   3045  O   ASN A 203       0.857  22.963  -5.803  1.00  2.44           O  
ATOM   3046  OXT ASN A 203      -0.218  24.784  -5.573  1.00  2.44           O  
ATOM   3047  CB  ASN A 203      -2.310  22.188  -5.857  1.00  2.44           C  
ATOM   3048  CG  ASN A 203      -3.243  21.160  -5.178  1.00  2.44           C  
ATOM   3049  OD1 ASN A 203      -2.846  19.995  -5.002  1.00  2.44           O  
ATOM   3050  ND2 ASN A 203      -4.419  21.586  -4.766  1.00  2.44           N  
ATOM   3051  H   ASN A 203      -2.245  24.647  -4.226  1.00  2.44           H  
ATOM   3052  HA  ASN A 203      -0.894  22.012  -4.276  1.00  2.44           H  
ATOM   3053 1HB  ASN A 203      -2.921  22.968  -6.314  1.00  2.44           H  
ATOM   3054 2HB  ASN A 203      -1.754  21.694  -6.652  1.00  2.44           H  
ATOM   3055 1HD2 ASN A 203      -5.050  20.987  -4.235  1.00  2.44           H  
ATOM   3056 2HD2 ASN A 203      -4.685  22.551  -4.877  1.00  2.44           H  
ENDMDL

REMARK ID 152671 DOMAINID 148854 MODEL 3 2021-11-20_00000135_1_19
MODEL     3
ATOM      1  N   PRO A   1       0.826  -0.340   2.788  1.00 11.95           N  
ATOM      2  CA  PRO A   1       1.699  -0.509   1.635  1.00 11.95           C  
ATOM      3  C   PRO A   1       1.274   0.397   0.487  1.00 11.95           C  
ATOM      4  O   PRO A   1       0.535  -0.021  -0.400  1.00 11.95           O  
ATOM      5  CB  PRO A   1       1.509  -1.983   1.273  1.00 11.95           C  
ATOM      6  CG  PRO A   1       0.096  -2.283   1.672  1.00 11.95           C  
ATOM      7  CD  PRO A   1      -0.157  -1.430   2.901  1.00 11.95           C  
ATOM      8  HA  PRO A   1       2.738  -0.304   1.931  1.00 11.95           H  
ATOM      9 1HB  PRO A   1       1.690  -2.134   0.198  1.00 11.95           H  
ATOM     10 2HB  PRO A   1       2.243  -2.601   1.811  1.00 11.95           H  
ATOM     11 1HG  PRO A   1      -0.589  -2.041   0.843  1.00 11.95           H  
ATOM     12 2HG  PRO A   1      -0.021  -3.358   1.874  1.00 11.95           H  
ATOM     13 1HD  PRO A   1      -1.177  -1.017   2.880  1.00 11.95           H  
ATOM     14 2HD  PRO A   1       0.030  -2.007   3.816  1.00 11.95           H  
ATOM     15 1H   PRO A   1       0.340   0.523   2.569  1.00 11.95           H  
ATOM     16 2H   PRO A   1       1.377  -0.258   3.563  1.00 11.95           H  
ATOM     17  N   MET A   2       1.755   1.639   0.483  1.00 11.66           N  
ATOM     18  CA  MET A   2       1.366   2.583  -0.572  1.00 11.66           C  
ATOM     19  C   MET A   2       1.932   2.277  -1.956  1.00 11.66           C  
ATOM     20  O   MET A   2       1.436   2.819  -2.945  1.00 11.66           O  
ATOM     21  CB  MET A   2       1.676   4.014  -0.179  1.00 11.66           C  
ATOM     22  CG  MET A   2       0.799   4.505   0.948  1.00 11.66           C  
ATOM     23  SD  MET A   2      -0.961   4.245   0.565  1.00 11.66           S  
ATOM     24  CE  MET A   2      -1.187   5.299  -0.855  1.00 11.66           C  
ATOM     25  H   MET A   2       2.375   1.953   1.218  1.00 11.66           H  
ATOM     26  HA  MET A   2       0.284   2.525  -0.669  1.00 11.66           H  
ATOM     27 1HB  MET A   2       2.716   4.095   0.130  1.00 11.66           H  
ATOM     28 2HB  MET A   2       1.534   4.679  -1.041  1.00 11.66           H  
ATOM     29 1HG  MET A   2       1.040   3.988   1.873  1.00 11.66           H  
ATOM     30 2HG  MET A   2       0.967   5.577   1.090  1.00 11.66           H  
ATOM     31 1HE  MET A   2      -2.212   5.232  -1.209  1.00 11.66           H  
ATOM     32 2HE  MET A   2      -0.966   6.333  -0.579  1.00 11.66           H  
ATOM     33 3HE  MET A   2      -0.506   4.997  -1.646  1.00 11.66           H  
ATOM     34  N   SER A   3       2.992   1.476  -2.022  1.00 11.25           N  
ATOM     35  CA  SER A   3       3.570   1.112  -3.306  1.00 11.25           C  
ATOM     36  C   SER A   3       3.812   2.330  -4.174  1.00 11.25           C  
ATOM     37  O   SER A   3       4.325   3.351  -3.713  1.00 11.25           O  
ATOM     38  CB  SER A   3       2.640   0.138  -4.018  1.00 11.25           C  
ATOM     39  OG  SER A   3       3.224  -0.354  -5.192  1.00 11.25           O  
ATOM     40  H   SER A   3       3.371   1.086  -1.177  1.00 11.25           H  
ATOM     41  HA  SER A   3       4.529   0.624  -3.128  1.00 11.25           H  
ATOM     42 1HB  SER A   3       2.416  -0.691  -3.347  1.00 11.25           H  
ATOM     43 2HB  SER A   3       1.694   0.623  -4.253  1.00 11.25           H  
ATOM     44  HG  SER A   3       4.122  -0.623  -4.958  1.00 11.25           H  
ATOM     45  N   ASP A   4       3.396   2.212  -5.429  1.00 10.72           N  
ATOM     46  CA  ASP A   4       3.496   3.277  -6.411  1.00 10.72           C  
ATOM     47  C   ASP A   4       2.147   3.974  -6.589  1.00 10.72           C  
ATOM     48  O   ASP A   4       1.952   4.720  -7.548  1.00 10.72           O  
ATOM     49  CB  ASP A   4       3.967   2.720  -7.761  1.00 10.72           C  
ATOM     50  CG  ASP A   4       5.399   2.164  -7.729  1.00 10.72           C  
ATOM     51  OD1 ASP A   4       6.250   2.779  -7.135  1.00 10.72           O  
ATOM     52  OD2 ASP A   4       5.620   1.125  -8.302  1.00 10.72           O  
ATOM     53  H   ASP A   4       2.995   1.323  -5.715  1.00 10.72           H  
ATOM     54  HA  ASP A   4       4.219   4.011  -6.059  1.00 10.72           H  
ATOM     55 1HB  ASP A   4       3.290   1.925  -8.081  1.00 10.72           H  
ATOM     56 2HB  ASP A   4       3.918   3.513  -8.512  1.00 10.72           H  
ATOM     57  N   TYR A   5       1.216   3.764  -5.644  1.00 10.10           N  
ATOM     58  CA  TYR A   5      -0.140   4.311  -5.753  1.00 10.10           C  
ATOM     59  C   TYR A   5      -0.114   5.838  -5.693  1.00 10.10           C  
ATOM     60  O   TYR A   5      -1.039   6.503  -6.163  1.00 10.10           O  
ATOM     61  CB  TYR A   5      -1.089   3.753  -4.671  1.00 10.10           C  
ATOM     62  CG  TYR A   5      -1.398   2.206  -4.746  1.00 10.10           C  
ATOM     63  CD1 TYR A   5      -1.179   1.427  -3.613  1.00 10.10           C  
ATOM     64  CD2 TYR A   5      -1.851   1.580  -5.917  1.00 10.10           C  
ATOM     65  CE1 TYR A   5      -1.396   0.068  -3.622  1.00 10.10           C  
ATOM     66  CE2 TYR A   5      -2.068   0.186  -5.926  1.00 10.10           C  
ATOM     67  CZ  TYR A   5      -1.837  -0.564  -4.777  1.00 10.10           C  
ATOM     68  OH  TYR A   5      -2.024  -1.950  -4.750  1.00 10.10           O  
ATOM     69  H   TYR A   5       1.441   3.201  -4.823  1.00 10.10           H  
ATOM     70  HA  TYR A   5      -0.539   4.034  -6.713  1.00 10.10           H  
ATOM     71 1HB  TYR A   5      -0.667   3.960  -3.697  1.00 10.10           H  
ATOM     72 2HB  TYR A   5      -2.036   4.286  -4.724  1.00 10.10           H  
ATOM     73  HD1 TYR A   5      -0.831   1.897  -2.701  1.00 10.10           H  
ATOM     74  HD2 TYR A   5      -2.024   2.165  -6.812  1.00 10.10           H  
ATOM     75  HE1 TYR A   5      -1.210  -0.511  -2.713  1.00 10.10           H  
ATOM     76  HE2 TYR A   5      -2.407  -0.310  -6.829  1.00 10.10           H  
ATOM     77  HH  TYR A   5      -2.180  -2.311  -5.645  1.00 10.10           H  
ATOM     78  N   ASP A   6       0.948   6.383  -5.106  1.00  9.48           N  
ATOM     79  CA  ASP A   6       1.135   7.817  -4.962  1.00  9.48           C  
ATOM     80  C   ASP A   6       2.059   8.434  -6.022  1.00  9.48           C  
ATOM     81  O   ASP A   6       2.440   9.598  -5.880  1.00  9.48           O  
ATOM     82  CB  ASP A   6       1.731   8.130  -3.589  1.00  9.48           C  
ATOM     83  CG  ASP A   6       0.811   7.811  -2.447  1.00  9.48           C  
ATOM     84  OD1 ASP A   6      -0.361   8.085  -2.555  1.00  9.48           O  
ATOM     85  OD2 ASP A   6       1.282   7.298  -1.463  1.00  9.48           O  
ATOM     86  H   ASP A   6       1.658   5.761  -4.745  1.00  9.48           H  
ATOM     87  HA  ASP A   6       0.161   8.298  -5.043  1.00  9.48           H  
ATOM     88 1HB  ASP A   6       2.653   7.558  -3.461  1.00  9.48           H  
ATOM     89 2HB  ASP A   6       1.993   9.187  -3.540  1.00  9.48           H  
ATOM     90  N   ILE A   7       2.451   7.679  -7.061  1.00  8.91           N  
ATOM     91  CA  ILE A   7       3.366   8.245  -8.058  1.00  8.91           C  
ATOM     92  C   ILE A   7       2.793   8.309  -9.488  1.00  8.91           C  
ATOM     93  O   ILE A   7       2.924   7.340 -10.242  1.00  8.91           O  
ATOM     94  CB  ILE A   7       4.653   7.415  -8.116  1.00  8.91           C  
ATOM     95  CG1 ILE A   7       5.311   7.364  -6.743  1.00  8.91           C  
ATOM     96  CG2 ILE A   7       5.596   8.011  -9.142  1.00  8.91           C  
ATOM     97  CD1 ILE A   7       6.486   6.425  -6.684  1.00  8.91           C  
ATOM     98  H   ILE A   7       2.129   6.714  -7.165  1.00  8.91           H  
ATOM     99  HA  ILE A   7       3.654   9.235  -7.728  1.00  8.91           H  
ATOM    100  HB  ILE A   7       4.407   6.386  -8.398  1.00  8.91           H  
ATOM    101 1HG1 ILE A   7       5.641   8.366  -6.467  1.00  8.91           H  
ATOM    102 2HG1 ILE A   7       4.584   7.022  -6.011  1.00  8.91           H  
ATOM    103 1HG2 ILE A   7       6.505   7.413  -9.192  1.00  8.91           H  
ATOM    104 2HG2 ILE A   7       5.119   8.010 -10.099  1.00  8.91           H  
ATOM    105 3HG2 ILE A   7       5.846   9.033  -8.858  1.00  8.91           H  
ATOM    106 1HD1 ILE A   7       6.907   6.427  -5.679  1.00  8.91           H  
ATOM    107 2HD1 ILE A   7       6.162   5.409  -6.938  1.00  8.91           H  
ATOM    108 3HD1 ILE A   7       7.246   6.747  -7.393  1.00  8.91           H  
ATOM    109  N   PRO A   8       2.281   9.481  -9.951  1.00  8.38           N  
ATOM    110  CA  PRO A   8       1.655   9.702 -11.260  1.00  8.38           C  
ATOM    111  C   PRO A   8       2.564   9.288 -12.406  1.00  8.38           C  
ATOM    112  O   PRO A   8       2.084   9.032 -13.515  1.00  8.38           O  
ATOM    113  CB  PRO A   8       1.406  11.210 -11.263  1.00  8.38           C  
ATOM    114  CG  PRO A   8       1.254  11.561  -9.808  1.00  8.38           C  
ATOM    115  CD  PRO A   8       2.233  10.663  -9.080  1.00  8.38           C  
ATOM    116  HA  PRO A   8       0.712   9.154 -11.308  1.00  8.38           H  
ATOM    117 1HB  PRO A   8       2.242  11.734 -11.755  1.00  8.38           H  
ATOM    118 2HB  PRO A   8       0.499  11.434 -11.848  1.00  8.38           H  
ATOM    119 1HG  PRO A   8       1.455  12.628  -9.647  1.00  8.38           H  
ATOM    120 2HG  PRO A   8       0.208  11.381  -9.493  1.00  8.38           H  
ATOM    121 1HD  PRO A   8       3.220  11.140  -8.992  1.00  8.38           H  
ATOM    122 2HD  PRO A   8       1.789  10.420  -8.113  1.00  8.38           H  
ATOM    123  N   THR A   9       3.876   9.299 -12.146  1.00  7.87           N  
ATOM    124  CA  THR A   9       4.941   8.874 -13.050  1.00  7.87           C  
ATOM    125  C   THR A   9       5.174   9.689 -14.326  1.00  7.87           C  
ATOM    126  O   THR A   9       6.304  10.085 -14.617  1.00  7.87           O  
ATOM    127  CB  THR A   9       4.708   7.395 -13.420  1.00  7.87           C  
ATOM    128  OG1 THR A   9       4.728   6.591 -12.210  1.00  7.87           O  
ATOM    129  CG2 THR A   9       5.790   6.916 -14.367  1.00  7.87           C  
ATOM    130  H   THR A   9       4.163   9.579 -11.224  1.00  7.87           H  
ATOM    131  HA  THR A   9       5.869   8.917 -12.481  1.00  7.87           H  
ATOM    132  HB  THR A   9       3.747   7.275 -13.909  1.00  7.87           H  
ATOM    133  HG1 THR A   9       3.983   6.853 -11.594  1.00  7.87           H  
ATOM    134 1HG2 THR A   9       5.615   5.872 -14.616  1.00  7.87           H  
ATOM    135 2HG2 THR A   9       5.770   7.514 -15.279  1.00  7.87           H  
ATOM    136 3HG2 THR A   9       6.762   7.019 -13.888  1.00  7.87           H  
ATOM    137  N   THR A  10       4.125   9.898 -15.094  1.00  7.36           N  
ATOM    138  CA  THR A  10       4.201  10.567 -16.379  1.00  7.36           C  
ATOM    139  C   THR A  10       4.259  12.086 -16.231  1.00  7.36           C  
ATOM    140  O   THR A  10       4.015  12.610 -15.147  1.00  7.36           O  
ATOM    141  CB  THR A  10       2.991  10.161 -17.210  1.00  7.36           C  
ATOM    142  OG1 THR A  10       1.766  10.680 -16.588  1.00  7.36           O  
ATOM    143  CG2 THR A  10       2.905   8.641 -17.252  1.00  7.36           C  
ATOM    144  H   THR A  10       3.237   9.544 -14.763  1.00  7.36           H  
ATOM    145  HA  THR A  10       5.109  10.237 -16.886  1.00  7.36           H  
ATOM    146  HB  THR A  10       3.102  10.516 -18.211  1.00  7.36           H  
ATOM    147  HG1 THR A  10       1.573  10.152 -15.791  1.00  7.36           H  
ATOM    148 1HG2 THR A  10       2.045   8.340 -17.847  1.00  7.36           H  
ATOM    149 2HG2 THR A  10       3.814   8.240 -17.697  1.00  7.36           H  
ATOM    150 3HG2 THR A  10       2.797   8.255 -16.235  1.00  7.36           H  
ATOM    151  N   GLU A  11       4.562  12.798 -17.329  1.00  6.81           N  
ATOM    152  CA  GLU A  11       4.626  14.264 -17.285  1.00  6.81           C  
ATOM    153  C   GLU A  11       3.323  14.960 -16.833  1.00  6.81           C  
ATOM    154  O   GLU A  11       3.394  15.672 -15.831  1.00  6.81           O  
ATOM    155  CB  GLU A  11       5.103  14.851 -18.628  1.00  6.81           C  
ATOM    156  CG  GLU A  11       5.233  16.376 -18.637  1.00  6.81           C  
ATOM    157  CD  GLU A  11       5.743  16.934 -19.952  1.00  6.81           C  
ATOM    158  OE1 GLU A  11       6.002  16.167 -20.849  1.00  6.81           O  
ATOM    159  OE2 GLU A  11       5.871  18.133 -20.052  1.00  6.81           O  
ATOM    160  H   GLU A  11       4.758  12.317 -18.193  1.00  6.81           H  
ATOM    161  HA  GLU A  11       5.387  14.527 -16.549  1.00  6.81           H  
ATOM    162 1HB  GLU A  11       6.078  14.434 -18.878  1.00  6.81           H  
ATOM    163 2HB  GLU A  11       4.434  14.602 -19.430  1.00  6.81           H  
ATOM    164 1HG  GLU A  11       4.253  16.808 -18.432  1.00  6.81           H  
ATOM    165 2HG  GLU A  11       5.904  16.676 -17.834  1.00  6.81           H  
ATOM    166  N   ASN A  12       2.114  14.796 -17.451  1.00  6.15           N  
ATOM    167  CA  ASN A  12       1.569  14.207 -18.713  1.00  6.15           C  
ATOM    168  C   ASN A  12       0.105  13.986 -18.406  1.00  6.15           C  
ATOM    169  O   ASN A  12      -0.771  14.636 -18.970  1.00  6.15           O  
ATOM    170  CB  ASN A  12       2.097  12.901 -19.257  1.00  6.15           C  
ATOM    171  CG  ASN A  12       1.549  12.624 -20.638  1.00  6.15           C  
ATOM    172  OD1 ASN A  12       1.405  13.548 -21.446  1.00  6.15           O  
ATOM    173  ND2 ASN A  12       1.238  11.384 -20.926  1.00  6.15           N  
ATOM    174  H   ASN A  12       1.372  15.238 -16.922  1.00  6.15           H  
ATOM    175  HA  ASN A  12       1.628  14.948 -19.511  1.00  6.15           H  
ATOM    176 1HB  ASN A  12       3.135  12.867 -19.352  1.00  6.15           H  
ATOM    177 2HB  ASN A  12       1.767  12.127 -18.630  1.00  6.15           H  
ATOM    178 1HD2 ASN A  12       0.866  11.159 -21.829  1.00  6.15           H  
ATOM    179 2HD2 ASN A  12       1.363  10.663 -20.249  1.00  6.15           H  
ATOM    180  N   LEU A  13      -0.143  13.103 -17.435  1.00  5.33           N  
ATOM    181  CA  LEU A  13      -1.494  12.848 -16.963  1.00  5.33           C  
ATOM    182  C   LEU A  13      -2.153  14.185 -16.598  1.00  5.33           C  
ATOM    183  O   LEU A  13      -1.603  14.960 -15.819  1.00  5.33           O  
ATOM    184  CB  LEU A  13      -1.401  11.947 -15.702  1.00  5.33           C  
ATOM    185  CG  LEU A  13      -2.691  11.452 -15.088  1.00  5.33           C  
ATOM    186  CD1 LEU A  13      -3.352  10.451 -16.014  1.00  5.33           C  
ATOM    187  CD2 LEU A  13      -2.424  10.832 -13.709  1.00  5.33           C  
ATOM    188  H   LEU A  13       0.624  12.544 -17.042  1.00  5.33           H  
ATOM    189  HA  LEU A  13      -2.066  12.358 -17.750  1.00  5.33           H  
ATOM    190 1HB  LEU A  13      -0.811  11.069 -15.958  1.00  5.33           H  
ATOM    191 2HB  LEU A  13      -0.865  12.496 -14.927  1.00  5.33           H  
ATOM    192  HG  LEU A  13      -3.333  12.276 -14.969  1.00  5.33           H  
ATOM    193 1HD1 LEU A  13      -4.293  10.108 -15.586  1.00  5.33           H  
ATOM    194 2HD1 LEU A  13      -3.530  10.892 -16.986  1.00  5.33           H  
ATOM    195 3HD1 LEU A  13      -2.728   9.642 -16.136  1.00  5.33           H  
ATOM    196 1HD2 LEU A  13      -3.363  10.496 -13.270  1.00  5.33           H  
ATOM    197 2HD2 LEU A  13      -1.752   9.996 -13.797  1.00  5.33           H  
ATOM    198 3HD2 LEU A  13      -1.972  11.581 -13.058  1.00  5.33           H  
ATOM    199  N   TYR A  14      -3.360  14.424 -17.130  1.00  4.38           N  
ATOM    200  CA  TYR A  14      -4.122  15.663 -16.891  1.00  4.38           C  
ATOM    201  C   TYR A  14      -5.100  15.473 -15.742  1.00  4.38           C  
ATOM    202  O   TYR A  14      -5.821  16.374 -15.304  1.00  4.38           O  
ATOM    203  CB  TYR A  14      -4.951  16.001 -18.127  1.00  4.38           C  
ATOM    204  CG  TYR A  14      -4.168  16.288 -19.371  1.00  4.38           C  
ATOM    205  CD1 TYR A  14      -4.033  15.294 -20.330  1.00  4.38           C  
ATOM    206  CD2 TYR A  14      -3.604  17.535 -19.575  1.00  4.38           C  
ATOM    207  CE1 TYR A  14      -3.335  15.549 -21.494  1.00  4.38           C  
ATOM    208  CE2 TYR A  14      -2.908  17.792 -20.740  1.00  4.38           C  
ATOM    209  CZ  TYR A  14      -2.774  16.806 -21.699  1.00  4.38           C  
ATOM    210  OH  TYR A  14      -2.086  17.070 -22.865  1.00  4.38           O  
ATOM    211  H   TYR A  14      -3.743  13.741 -17.768  1.00  4.38           H  
ATOM    212  HA  TYR A  14      -3.433  16.472 -16.644  1.00  4.38           H  
ATOM    213 1HB  TYR A  14      -5.627  15.168 -18.338  1.00  4.38           H  
ATOM    214 2HB  TYR A  14      -5.573  16.869 -17.912  1.00  4.38           H  
ATOM    215  HD1 TYR A  14      -4.482  14.313 -20.164  1.00  4.38           H  
ATOM    216  HD2 TYR A  14      -3.715  18.313 -18.822  1.00  4.38           H  
ATOM    217  HE1 TYR A  14      -3.232  14.769 -22.248  1.00  4.38           H  
ATOM    218  HE2 TYR A  14      -2.467  18.774 -20.905  1.00  4.38           H  
ATOM    219  HH  TYR A  14      -1.751  17.968 -22.839  1.00  4.38           H  
ATOM    220  N   PHE A  15      -5.107  14.276 -15.237  1.00  3.42           N  
ATOM    221  CA  PHE A  15      -6.034  13.856 -14.223  1.00  3.42           C  
ATOM    222  C   PHE A  15      -5.487  14.216 -12.854  1.00  3.42           C  
ATOM    223  O   PHE A  15      -4.923  13.384 -12.145  1.00  3.42           O  
ATOM    224  CB  PHE A  15      -6.237  12.367 -14.413  1.00  3.42           C  
ATOM    225  CG  PHE A  15      -6.821  12.045 -15.752  1.00  3.42           C  
ATOM    226  CD1 PHE A  15      -6.039  12.112 -16.874  1.00  3.42           C  
ATOM    227  CD2 PHE A  15      -8.075  11.608 -15.892  1.00  3.42           C  
ATOM    228  CE1 PHE A  15      -6.507  11.785 -18.109  1.00  3.42           C  
ATOM    229  CE2 PHE A  15      -8.557  11.260 -17.153  1.00  3.42           C  
ATOM    230  CZ  PHE A  15      -7.775  11.359 -18.242  1.00  3.42           C  
ATOM    231  H   PHE A  15      -4.450  13.611 -15.610  1.00  3.42           H  
ATOM    232  HA  PHE A  15      -6.979  14.375 -14.361  1.00  3.42           H  
ATOM    233 1HB  PHE A  15      -5.340  11.825 -14.272  1.00  3.42           H  
ATOM    234 2HB  PHE A  15      -6.934  12.013 -13.677  1.00  3.42           H  
ATOM    235  HD1 PHE A  15      -5.036  12.446 -16.764  1.00  3.42           H  
ATOM    236  HD2 PHE A  15      -8.690  11.525 -15.008  1.00  3.42           H  
ATOM    237  HE1 PHE A  15      -5.862  11.860 -18.985  1.00  3.42           H  
ATOM    238  HE2 PHE A  15      -9.552  10.911 -17.288  1.00  3.42           H  
ATOM    239  HZ  PHE A  15      -8.163  11.093 -19.214  1.00  3.42           H  
ATOM    240  N   GLN A  16      -5.622  15.485 -12.517  1.00  2.58           N  
ATOM    241  CA  GLN A  16      -5.105  16.010 -11.265  1.00  2.58           C  
ATOM    242  C   GLN A  16      -5.643  15.206 -10.094  1.00  2.58           C  
ATOM    243  O   GLN A  16      -6.846  14.988  -9.992  1.00  2.58           O  
ATOM    244  CB  GLN A  16      -5.509  17.477 -11.111  1.00  2.58           C  
ATOM    245  CG  GLN A  16      -4.961  18.165  -9.874  1.00  2.58           C  
ATOM    246  CD  GLN A  16      -5.385  19.625  -9.793  1.00  2.58           C  
ATOM    247  OE1 GLN A  16      -6.015  20.160 -10.713  1.00  2.58           O  
ATOM    248  NE2 GLN A  16      -5.039  20.277  -8.689  1.00  2.58           N  
ATOM    249  H   GLN A  16      -6.055  16.100 -13.206  1.00  2.58           H  
ATOM    250  HA  GLN A  16      -4.017  15.932 -11.273  1.00  2.58           H  
ATOM    251 1HB  GLN A  16      -5.174  18.036 -11.985  1.00  2.58           H  
ATOM    252 2HB  GLN A  16      -6.595  17.548 -11.078  1.00  2.58           H  
ATOM    253 1HG  GLN A  16      -5.335  17.653  -8.988  1.00  2.58           H  
ATOM    254 2HG  GLN A  16      -3.873  18.124  -9.899  1.00  2.58           H  
ATOM    255 1HE2 GLN A  16      -5.287  21.241  -8.577  1.00  2.58           H  
ATOM    256 2HE2 GLN A  16      -4.530  19.807  -7.968  1.00  2.58           H  
ATOM    257  N   GLY A  17      -4.756  14.770  -9.203  1.00  1.94           N  
ATOM    258  CA  GLY A  17      -5.163  13.990  -8.034  1.00  1.94           C  
ATOM    259  C   GLY A  17      -5.207  12.472  -8.271  1.00  1.94           C  
ATOM    260  O   GLY A  17      -5.431  11.711  -7.329  1.00  1.94           O  
ATOM    261  H   GLY A  17      -3.776  14.971  -9.342  1.00  1.94           H  
ATOM    262 1HA  GLY A  17      -4.479  14.203  -7.213  1.00  1.94           H  
ATOM    263 2HA  GLY A  17      -6.148  14.326  -7.711  1.00  1.94           H  
ATOM    264  N   PHE A  18      -4.970  12.041  -9.510  1.00  1.49           N  
ATOM    265  CA  PHE A  18      -4.998  10.625  -9.886  1.00  1.49           C  
ATOM    266  C   PHE A  18      -3.614  10.062 -10.168  1.00  1.49           C  
ATOM    267  O   PHE A  18      -2.712  10.788 -10.591  1.00  1.49           O  
ATOM    268  CB  PHE A  18      -5.818  10.447 -11.141  1.00  1.49           C  
ATOM    269  CG  PHE A  18      -7.250  10.714 -10.996  1.00  1.49           C  
ATOM    270  CD1 PHE A  18      -7.719  11.992 -11.031  1.00  1.49           C  
ATOM    271  CD2 PHE A  18      -8.145   9.693 -10.876  1.00  1.49           C  
ATOM    272  CE1 PHE A  18      -9.026  12.252 -10.926  1.00  1.49           C  
ATOM    273  CE2 PHE A  18      -9.464   9.950 -10.770  1.00  1.49           C  
ATOM    274  CZ  PHE A  18      -9.902  11.227 -10.792  1.00  1.49           C  
ATOM    275  H   PHE A  18      -4.809  12.718 -10.256  1.00  1.49           H  
ATOM    276  HA  PHE A  18      -5.447  10.052  -9.073  1.00  1.49           H  
ATOM    277 1HB  PHE A  18      -5.428  11.064 -11.919  1.00  1.49           H  
ATOM    278 2HB  PHE A  18      -5.701   9.464 -11.451  1.00  1.49           H  
ATOM    279  HD1 PHE A  18      -7.026  12.802 -11.130  1.00  1.49           H  
ATOM    280  HD2 PHE A  18      -7.793   8.674 -10.856  1.00  1.49           H  
ATOM    281  HE1 PHE A  18      -9.374  13.284 -10.943  1.00  1.49           H  
ATOM    282  HE2 PHE A  18     -10.175   9.143 -10.666  1.00  1.49           H  
ATOM    283  HZ  PHE A  18     -10.949  11.428 -10.709  1.00  1.49           H  
ATOM    284  N   THR A  19      -3.457   8.752  -9.969  1.00  1.19           N  
ATOM    285  CA  THR A  19      -2.176   8.111 -10.279  1.00  1.19           C  
ATOM    286  C   THR A  19      -2.228   6.997 -11.333  1.00  1.19           C  
ATOM    287  O   THR A  19      -2.980   6.037 -11.174  1.00  1.19           O  
ATOM    288  CB  THR A  19      -1.594   7.462  -9.010  1.00  1.19           C  
ATOM    289  OG1 THR A  19      -1.360   8.434  -7.991  1.00  1.19           O  
ATOM    290  CG2 THR A  19      -0.333   6.750  -9.339  1.00  1.19           C  
ATOM    291  H   THR A  19      -4.240   8.216  -9.581  1.00  1.19           H  
ATOM    292  HA  THR A  19      -1.491   8.876 -10.635  1.00  1.19           H  
ATOM    293  HB  THR A  19      -2.301   6.735  -8.623  1.00  1.19           H  
ATOM    294  HG1 THR A  19      -1.185   7.933  -7.154  1.00  1.19           H  
ATOM    295 1HG2 THR A  19       0.081   6.282  -8.464  1.00  1.19           H  
ATOM    296 2HG2 THR A  19      -0.524   5.999 -10.075  1.00  1.19           H  
ATOM    297 3HG2 THR A  19       0.348   7.443  -9.724  1.00  1.19           H  
ATOM    298  N   ILE A  20      -1.377   7.074 -12.373  1.00  1.02           N  
ATOM    299  CA  ILE A  20      -1.283   5.954 -13.325  1.00  1.02           C  
ATOM    300  C   ILE A  20      -0.415   4.893 -12.716  1.00  1.02           C  
ATOM    301  O   ILE A  20       0.709   5.160 -12.306  1.00  1.02           O  
ATOM    302  CB  ILE A  20      -0.676   6.304 -14.706  1.00  1.02           C  
ATOM    303  CG1 ILE A  20      -1.503   7.252 -15.472  1.00  1.02           C  
ATOM    304  CG2 ILE A  20      -0.503   5.017 -15.541  1.00  1.02           C  
ATOM    305  CD1 ILE A  20      -0.749   7.780 -16.678  1.00  1.02           C  
ATOM    306  H   ILE A  20      -0.791   7.888 -12.488  1.00  1.02           H  
ATOM    307  HA  ILE A  20      -2.262   5.513 -13.476  1.00  1.02           H  
ATOM    308  HB  ILE A  20       0.304   6.772 -14.559  1.00  1.02           H  
ATOM    309 1HG1 ILE A  20      -2.390   6.732 -15.831  1.00  1.02           H  
ATOM    310 2HG1 ILE A  20      -1.811   8.051 -14.836  1.00  1.02           H  
ATOM    311 1HG2 ILE A  20      -0.057   5.262 -16.502  1.00  1.02           H  
ATOM    312 2HG2 ILE A  20       0.147   4.324 -15.023  1.00  1.02           H  
ATOM    313 3HG2 ILE A  20      -1.479   4.549 -15.700  1.00  1.02           H  
ATOM    314 1HD1 ILE A  20      -1.355   8.450 -17.269  1.00  1.02           H  
ATOM    315 2HD1 ILE A  20       0.133   8.309 -16.330  1.00  1.02           H  
ATOM    316 3HD1 ILE A  20      -0.446   6.951 -17.301  1.00  1.02           H  
ATOM    317  N   LEU A  21      -0.948   3.697 -12.654  1.00  0.93           N  
ATOM    318  CA  LEU A  21      -0.261   2.580 -12.059  1.00  0.93           C  
ATOM    319  C   LEU A  21       0.352   1.719 -13.137  1.00  0.93           C  
ATOM    320  O   LEU A  21       1.450   1.178 -12.982  1.00  0.93           O  
ATOM    321  CB  LEU A  21      -1.290   1.810 -11.301  1.00  0.93           C  
ATOM    322  CG  LEU A  21      -1.951   2.636 -10.295  1.00  0.93           C  
ATOM    323  CD1 LEU A  21      -2.938   1.863  -9.703  1.00  0.93           C  
ATOM    324  CD2 LEU A  21      -0.969   3.131  -9.305  1.00  0.93           C  
ATOM    325  H   LEU A  21      -1.888   3.565 -13.015  1.00  0.93           H  
ATOM    326  HA  LEU A  21       0.517   2.945 -11.395  1.00  0.93           H  
ATOM    327 1HB  LEU A  21      -2.048   1.439 -11.995  1.00  0.93           H  
ATOM    328 2HB  LEU A  21      -0.814   0.968 -10.808  1.00  0.93           H  
ATOM    329  HG  LEU A  21      -2.432   3.489 -10.781  1.00  0.93           H  
ATOM    330 1HD1 LEU A  21      -3.450   2.414  -8.975  1.00  0.93           H  
ATOM    331 2HD1 LEU A  21      -3.629   1.541 -10.471  1.00  0.93           H  
ATOM    332 3HD1 LEU A  21      -2.451   1.015  -9.245  1.00  0.93           H  
ATOM    333 1HD2 LEU A  21      -1.510   3.743  -8.597  1.00  0.93           H  
ATOM    334 2HD2 LEU A  21      -0.491   2.294  -8.798  1.00  0.93           H  
ATOM    335 3HD2 LEU A  21      -0.207   3.729  -9.800  1.00  0.93           H  
ATOM    336  N   SER A  22      -0.364   1.615 -14.244  1.00  0.92           N  
ATOM    337  CA  SER A  22       0.110   0.829 -15.368  1.00  0.92           C  
ATOM    338  C   SER A  22      -0.507   1.307 -16.663  1.00  0.92           C  
ATOM    339  O   SER A  22      -1.558   1.957 -16.674  1.00  0.92           O  
ATOM    340  CB  SER A  22      -0.191  -0.643 -15.176  1.00  0.92           C  
ATOM    341  OG  SER A  22      -1.566  -0.876 -15.203  1.00  0.92           O  
ATOM    342  H   SER A  22      -1.269   2.086 -14.278  1.00  0.92           H  
ATOM    343  HA  SER A  22       1.191   0.952 -15.444  1.00  0.92           H  
ATOM    344 1HB  SER A  22       0.286  -1.208 -15.975  1.00  0.92           H  
ATOM    345 2HB  SER A  22       0.225  -0.995 -14.232  1.00  0.92           H  
ATOM    346  HG  SER A  22      -1.855  -0.920 -14.271  1.00  0.92           H  
ATOM    347  N   LYS A  23       0.119   0.939 -17.771  1.00  0.95           N  
ATOM    348  CA  LYS A  23      -0.438   1.280 -19.063  1.00  0.95           C  
ATOM    349  C   LYS A  23      -0.052   0.267 -20.128  1.00  0.95           C  
ATOM    350  O   LYS A  23       0.946  -0.446 -19.998  1.00  0.95           O  
ATOM    351  CB  LYS A  23       0.005   2.683 -19.494  1.00  0.95           C  
ATOM    352  CG  LYS A  23       1.480   2.846 -19.750  1.00  0.95           C  
ATOM    353  CD  LYS A  23       1.804   4.275 -20.172  1.00  0.95           C  
ATOM    354  CE  LYS A  23       3.283   4.423 -20.517  1.00  0.95           C  
ATOM    355  NZ  LYS A  23       3.615   5.797 -20.974  1.00  0.95           N  
ATOM    356  H   LYS A  23       0.980   0.414 -17.717  1.00  0.95           H  
ATOM    357  HA  LYS A  23      -1.519   1.266 -18.979  1.00  0.95           H  
ATOM    358 1HB  LYS A  23      -0.534   2.967 -20.399  1.00  0.95           H  
ATOM    359 2HB  LYS A  23      -0.270   3.393 -18.720  1.00  0.95           H  
ATOM    360 1HG  LYS A  23       2.039   2.599 -18.848  1.00  0.95           H  
ATOM    361 2HG  LYS A  23       1.780   2.162 -20.546  1.00  0.95           H  
ATOM    362 1HD  LYS A  23       1.203   4.537 -21.047  1.00  0.95           H  
ATOM    363 2HD  LYS A  23       1.553   4.961 -19.361  1.00  0.95           H  
ATOM    364 1HE  LYS A  23       3.879   4.192 -19.635  1.00  0.95           H  
ATOM    365 2HE  LYS A  23       3.535   3.718 -21.309  1.00  0.95           H  
ATOM    366 1HZ  LYS A  23       4.600   5.852 -21.192  1.00  0.95           H  
ATOM    367 2HZ  LYS A  23       3.073   6.015 -21.800  1.00  0.95           H  
ATOM    368 3HZ  LYS A  23       3.396   6.456 -20.244  1.00  0.95           H  
ATOM    369  N   LYS A  24      -0.835   0.247 -21.197  1.00  1.02           N  
ATOM    370  CA  LYS A  24      -0.595  -0.597 -22.360  1.00  1.02           C  
ATOM    371  C   LYS A  24      -0.933   0.103 -23.660  1.00  1.02           C  
ATOM    372  O   LYS A  24      -2.047   0.596 -23.841  1.00  1.02           O  
ATOM    373  CB  LYS A  24      -1.434  -1.866 -22.266  1.00  1.02           C  
ATOM    374  CG  LYS A  24      -1.394  -2.781 -23.489  1.00  1.02           C  
ATOM    375  CD  LYS A  24      -0.103  -3.558 -23.612  1.00  1.02           C  
ATOM    376  CE  LYS A  24      -0.181  -4.524 -24.795  1.00  1.02           C  
ATOM    377  NZ  LYS A  24       1.060  -5.304 -24.971  1.00  1.02           N  
ATOM    378  H   LYS A  24      -1.659   0.848 -21.179  1.00  1.02           H  
ATOM    379  HA  LYS A  24       0.463  -0.861 -22.386  1.00  1.02           H  
ATOM    380 1HB  LYS A  24      -1.126  -2.449 -21.396  1.00  1.02           H  
ATOM    381 2HB  LYS A  24      -2.466  -1.584 -22.124  1.00  1.02           H  
ATOM    382 1HG  LYS A  24      -2.218  -3.492 -23.425  1.00  1.02           H  
ATOM    383 2HG  LYS A  24      -1.534  -2.193 -24.394  1.00  1.02           H  
ATOM    384 1HD  LYS A  24       0.730  -2.873 -23.761  1.00  1.02           H  
ATOM    385 2HD  LYS A  24       0.067  -4.133 -22.699  1.00  1.02           H  
ATOM    386 1HE  LYS A  24      -1.001  -5.218 -24.631  1.00  1.02           H  
ATOM    387 2HE  LYS A  24      -0.377  -3.962 -25.711  1.00  1.02           H  
ATOM    388 1HZ  LYS A  24       0.914  -5.936 -25.773  1.00  1.02           H  
ATOM    389 2HZ  LYS A  24       1.830  -4.692 -25.154  1.00  1.02           H  
ATOM    390 3HZ  LYS A  24       1.242  -5.848 -24.138  1.00  1.02           H  
ATOM    391  N   THR A  25       0.015   0.125 -24.583  1.00  1.10           N  
ATOM    392  CA  THR A  25      -0.242   0.750 -25.869  1.00  1.10           C  
ATOM    393  C   THR A  25      -0.546  -0.339 -26.891  1.00  1.10           C  
ATOM    394  O   THR A  25       0.142  -1.364 -26.951  1.00  1.10           O  
ATOM    395  CB  THR A  25       0.924   1.659 -26.306  1.00  1.10           C  
ATOM    396  OG1 THR A  25       1.103   2.707 -25.321  1.00  1.10           O  
ATOM    397  CG2 THR A  25       0.597   2.306 -27.642  1.00  1.10           C  
ATOM    398  H   THR A  25       0.917  -0.287 -24.392  1.00  1.10           H  
ATOM    399  HA  THR A  25      -1.123   1.380 -25.792  1.00  1.10           H  
ATOM    400  HB  THR A  25       1.839   1.077 -26.389  1.00  1.10           H  
ATOM    401  HG1 THR A  25       0.310   3.300 -25.313  1.00  1.10           H  
ATOM    402 1HG2 THR A  25       1.409   2.961 -27.942  1.00  1.10           H  
ATOM    403 2HG2 THR A  25       0.458   1.540 -28.395  1.00  1.10           H  
ATOM    404 3HG2 THR A  25      -0.320   2.886 -27.539  1.00  1.10           H  
ATOM    405  N   LEU A  26      -1.619  -0.130 -27.640  1.00  1.17           N  
ATOM    406  CA  LEU A  26      -2.100  -1.059 -28.642  1.00  1.17           C  
ATOM    407  C   LEU A  26      -1.536  -0.674 -30.010  1.00  1.17           C  
ATOM    408  O   LEU A  26      -0.919   0.382 -30.168  1.00  1.17           O  
ATOM    409  CB  LEU A  26      -3.644  -1.086 -28.679  1.00  1.17           C  
ATOM    410  CG  LEU A  26      -4.376  -1.411 -27.347  1.00  1.17           C  
ATOM    411  CD1 LEU A  26      -5.883  -1.439 -27.620  1.00  1.17           C  
ATOM    412  CD2 LEU A  26      -3.885  -2.735 -26.763  1.00  1.17           C  
ATOM    413  H   LEU A  26      -2.129   0.740 -27.510  1.00  1.17           H  
ATOM    414  HA  LEU A  26      -1.745  -2.058 -28.392  1.00  1.17           H  
ATOM    415 1HB  LEU A  26      -3.994  -0.105 -29.002  1.00  1.17           H  
ATOM    416 2HB  LEU A  26      -3.965  -1.819 -29.414  1.00  1.17           H  
ATOM    417  HG  LEU A  26      -4.183  -0.602 -26.628  1.00  1.17           H  
ATOM    418 1HD1 LEU A  26      -6.425  -1.630 -26.698  1.00  1.17           H  
ATOM    419 2HD1 LEU A  26      -6.195  -0.496 -28.032  1.00  1.17           H  
ATOM    420 3HD1 LEU A  26      -6.096  -2.223 -28.339  1.00  1.17           H  
ATOM    421 1HD2 LEU A  26      -4.408  -2.940 -25.827  1.00  1.17           H  
ATOM    422 2HD2 LEU A  26      -4.082  -3.544 -27.471  1.00  1.17           H  
ATOM    423 3HD2 LEU A  26      -2.813  -2.677 -26.572  1.00  1.17           H  
ATOM    424  N   HIS A  27      -1.757  -1.527 -30.997  1.00  1.22           N  
ATOM    425  CA  HIS A  27      -1.276  -1.357 -32.375  1.00  1.22           C  
ATOM    426  C   HIS A  27      -1.648  -0.033 -33.077  1.00  1.22           C  
ATOM    427  O   HIS A  27      -0.999   0.351 -34.048  1.00  1.22           O  
ATOM    428  CB  HIS A  27      -1.809  -2.535 -33.193  1.00  1.22           C  
ATOM    429  CG  HIS A  27      -3.287  -2.555 -33.170  1.00  1.22           C  
ATOM    430  ND1 HIS A  27      -3.987  -3.005 -32.074  1.00  1.22           N  
ATOM    431  CD2 HIS A  27      -4.209  -2.174 -34.074  1.00  1.22           C  
ATOM    432  CE1 HIS A  27      -5.272  -2.863 -32.291  1.00  1.22           C  
ATOM    433  NE2 HIS A  27      -5.438  -2.367 -33.500  1.00  1.22           N  
ATOM    434  H   HIS A  27      -2.274  -2.369 -30.785  1.00  1.22           H  
ATOM    435  HA  HIS A  27      -0.187  -1.418 -32.368  1.00  1.22           H  
ATOM    436 1HB  HIS A  27      -1.474  -2.452 -34.227  1.00  1.22           H  
ATOM    437 2HB  HIS A  27      -1.434  -3.474 -32.788  1.00  1.22           H  
ATOM    438  HD2 HIS A  27      -4.011  -1.767 -35.057  1.00  1.22           H  
ATOM    439  HE1 HIS A  27      -6.064  -3.118 -31.588  1.00  1.22           H  
ATOM    440  HE2 HIS A  27      -6.354  -2.143 -33.928  1.00  1.22           H  
ATOM    441  N   LEU A  28      -2.677   0.667 -32.599  1.00  1.22           N  
ATOM    442  CA  LEU A  28      -3.088   1.927 -33.226  1.00  1.22           C  
ATOM    443  C   LEU A  28      -2.421   3.140 -32.585  1.00  1.22           C  
ATOM    444  O   LEU A  28      -2.680   4.278 -32.977  1.00  1.22           O  
ATOM    445  CB  LEU A  28      -4.591   2.150 -33.074  1.00  1.22           C  
ATOM    446  CG  LEU A  28      -5.444   1.127 -33.639  1.00  1.22           C  
ATOM    447  CD1 LEU A  28      -6.877   1.484 -33.357  1.00  1.22           C  
ATOM    448  CD2 LEU A  28      -5.151   0.979 -35.112  1.00  1.22           C  
ATOM    449  H   LEU A  28      -3.179   0.310 -31.800  1.00  1.22           H  
ATOM    450  HA  LEU A  28      -2.821   1.896 -34.281  1.00  1.22           H  
ATOM    451 1HB  LEU A  28      -4.822   2.214 -32.016  1.00  1.22           H  
ATOM    452 2HB  LEU A  28      -4.851   3.097 -33.544  1.00  1.22           H  
ATOM    453  HG  LEU A  28      -5.248   0.213 -33.133  1.00  1.22           H  
ATOM    454 1HD1 LEU A  28      -7.538   0.708 -33.728  1.00  1.22           H  
ATOM    455 2HD1 LEU A  28      -6.999   1.583 -32.287  1.00  1.22           H  
ATOM    456 3HD1 LEU A  28      -7.122   2.430 -33.840  1.00  1.22           H  
ATOM    457 1HD2 LEU A  28      -5.770   0.204 -35.513  1.00  1.22           H  
ATOM    458 2HD2 LEU A  28      -5.361   1.917 -35.627  1.00  1.22           H  
ATOM    459 3HD2 LEU A  28      -4.104   0.714 -35.254  1.00  1.22           H  
ATOM    460  N   GLY A  29      -1.633   2.906 -31.535  1.00  1.17           N  
ATOM    461  CA  GLY A  29      -1.041   3.984 -30.748  1.00  1.17           C  
ATOM    462  C   GLY A  29      -1.965   4.320 -29.573  1.00  1.17           C  
ATOM    463  O   GLY A  29      -1.616   5.095 -28.679  1.00  1.17           O  
ATOM    464  H   GLY A  29      -1.422   1.949 -31.254  1.00  1.17           H  
ATOM    465 1HA  GLY A  29      -0.065   3.670 -30.378  1.00  1.17           H  
ATOM    466 2HA  GLY A  29      -0.890   4.862 -31.373  1.00  1.17           H  
ATOM    467  N   GLN A  30      -3.153   3.720 -29.597  1.00  1.08           N  
ATOM    468  CA  GLN A  30      -4.178   3.888 -28.574  1.00  1.08           C  
ATOM    469  C   GLN A  30      -3.649   3.342 -27.254  1.00  1.08           C  
ATOM    470  O   GLN A  30      -3.025   2.278 -27.242  1.00  1.08           O  
ATOM    471  CB  GLN A  30      -5.460   3.153 -28.998  1.00  1.08           C  
ATOM    472  CG  GLN A  30      -6.643   3.471 -28.204  1.00  1.08           C  
ATOM    473  CD  GLN A  30      -6.721   2.689 -26.942  1.00  1.08           C  
ATOM    474  OE1 GLN A  30      -6.240   1.572 -26.850  1.00  1.08           O  
ATOM    475  NE2 GLN A  30      -7.313   3.257 -25.943  1.00  1.08           N  
ATOM    476  H   GLN A  30      -3.343   3.112 -30.376  1.00  1.08           H  
ATOM    477  HA  GLN A  30      -4.392   4.950 -28.453  1.00  1.08           H  
ATOM    478 1HB  GLN A  30      -5.693   3.396 -30.033  1.00  1.08           H  
ATOM    479 2HB  GLN A  30      -5.301   2.079 -28.943  1.00  1.08           H  
ATOM    480 1HG  GLN A  30      -6.629   4.494 -27.965  1.00  1.08           H  
ATOM    481 2HG  GLN A  30      -7.484   3.269 -28.802  1.00  1.08           H  
ATOM    482 1HE2 GLN A  30      -7.356   2.769 -25.076  1.00  1.08           H  
ATOM    483 2HE2 GLN A  30      -7.694   4.171 -26.045  1.00  1.08           H  
ATOM    484  N   THR A  31      -3.889   4.050 -26.147  1.00  1.00           N  
ATOM    485  CA  THR A  31      -3.371   3.561 -24.864  1.00  1.00           C  
ATOM    486  C   THR A  31      -4.438   3.305 -23.795  1.00  1.00           C  
ATOM    487  O   THR A  31      -5.354   4.111 -23.592  1.00  1.00           O  
ATOM    488  CB  THR A  31      -2.283   4.512 -24.311  1.00  1.00           C  
ATOM    489  OG1 THR A  31      -1.189   4.603 -25.269  1.00  1.00           O  
ATOM    490  CG2 THR A  31      -1.689   3.945 -22.999  1.00  1.00           C  
ATOM    491  H   THR A  31      -4.422   4.918 -26.215  1.00  1.00           H  
ATOM    492  HA  THR A  31      -2.893   2.607 -25.043  1.00  1.00           H  
ATOM    493  HB  THR A  31      -2.703   5.501 -24.136  1.00  1.00           H  
ATOM    494  HG1 THR A  31      -1.484   5.086 -26.059  1.00  1.00           H  
ATOM    495 1HG2 THR A  31      -0.912   4.612 -22.640  1.00  1.00           H  
ATOM    496 2HG2 THR A  31      -2.454   3.855 -22.242  1.00  1.00           H  
ATOM    497 3HG2 THR A  31      -1.260   2.970 -23.185  1.00  1.00           H  
ATOM    498  N   LEU A  32      -4.290   2.157 -23.127  1.00  0.93           N  
ATOM    499  CA  LEU A  32      -5.144   1.745 -22.026  1.00  0.93           C  
ATOM    500  C   LEU A  32      -4.407   2.052 -20.719  1.00  0.93           C  
ATOM    501  O   LEU A  32      -3.217   1.754 -20.603  1.00  0.93           O  
ATOM    502  CB  LEU A  32      -5.407   0.235 -22.116  1.00  0.93           C  
ATOM    503  CG  LEU A  32      -5.960  -0.264 -23.436  1.00  0.93           C  
ATOM    504  CD1 LEU A  32      -6.196  -1.781 -23.374  1.00  0.93           C  
ATOM    505  CD2 LEU A  32      -7.182   0.468 -23.727  1.00  0.93           C  
ATOM    506  H   LEU A  32      -3.519   1.553 -23.391  1.00  0.93           H  
ATOM    507  HA  LEU A  32      -6.077   2.297 -22.063  1.00  0.93           H  
ATOM    508 1HB  LEU A  32      -4.473  -0.282 -21.934  1.00  0.93           H  
ATOM    509 2HB  LEU A  32      -6.090  -0.037 -21.358  1.00  0.93           H  
ATOM    510  HG  LEU A  32      -5.229  -0.068 -24.230  1.00  0.93           H  
ATOM    511 1HD1 LEU A  32      -6.586  -2.131 -24.330  1.00  0.93           H  
ATOM    512 2HD1 LEU A  32      -5.255  -2.292 -23.159  1.00  0.93           H  
ATOM    513 3HD1 LEU A  32      -6.917  -2.001 -22.590  1.00  0.93           H  
ATOM    514 1HD2 LEU A  32      -7.563   0.152 -24.689  1.00  0.93           H  
ATOM    515 2HD2 LEU A  32      -7.915   0.279 -22.941  1.00  0.93           H  
ATOM    516 3HD2 LEU A  32      -6.941   1.516 -23.759  1.00  0.93           H  
ATOM    517  N   TYR A  33      -5.103   2.608 -19.728  1.00  0.89           N  
ATOM    518  CA  TYR A  33      -4.441   2.920 -18.453  1.00  0.89           C  
ATOM    519  C   TYR A  33      -5.200   2.456 -17.225  1.00  0.89           C  
ATOM    520  O   TYR A  33      -6.422   2.564 -17.173  1.00  0.89           O  
ATOM    521  CB  TYR A  33      -4.319   4.427 -18.276  1.00  0.89           C  
ATOM    522  CG  TYR A  33      -3.588   5.183 -19.288  1.00  0.89           C  
ATOM    523  CD1 TYR A  33      -4.246   5.617 -20.416  1.00  0.89           C  
ATOM    524  CD2 TYR A  33      -2.283   5.502 -19.077  1.00  0.89           C  
ATOM    525  CE1 TYR A  33      -3.581   6.376 -21.326  1.00  0.89           C  
ATOM    526  CE2 TYR A  33      -1.603   6.266 -19.988  1.00  0.89           C  
ATOM    527  CZ  TYR A  33      -2.247   6.717 -21.111  1.00  0.89           C  
ATOM    528  OH  TYR A  33      -1.561   7.501 -22.025  1.00  0.89           O  
ATOM    529  H   TYR A  33      -6.078   2.863 -19.891  1.00  0.89           H  
ATOM    530  HA  TYR A  33      -3.460   2.451 -18.434  1.00  0.89           H  
ATOM    531 1HB  TYR A  33      -5.315   4.830 -18.224  1.00  0.89           H  
ATOM    532 2HB  TYR A  33      -3.846   4.626 -17.314  1.00  0.89           H  
ATOM    533  HD1 TYR A  33      -5.297   5.362 -20.578  1.00  0.89           H  
ATOM    534  HD2 TYR A  33      -1.788   5.154 -18.178  1.00  0.89           H  
ATOM    535  HE1 TYR A  33      -4.093   6.710 -22.198  1.00  0.89           H  
ATOM    536  HE2 TYR A  33      -0.561   6.526 -19.814  1.00  0.89           H  
ATOM    537  HH  TYR A  33      -2.195   8.028 -22.564  1.00  0.89           H  
ATOM    538  N   VAL A  34      -4.471   2.055 -16.191  1.00  0.88           N  
ATOM    539  CA  VAL A  34      -5.104   1.789 -14.900  1.00  0.88           C  
ATOM    540  C   VAL A  34      -4.688   2.886 -13.960  1.00  0.88           C  
ATOM    541  O   VAL A  34      -3.488   3.135 -13.753  1.00  0.88           O  
ATOM    542  CB  VAL A  34      -4.743   0.420 -14.321  1.00  0.88           C  
ATOM    543  CG1 VAL A  34      -5.391   0.222 -12.939  1.00  0.88           C  
ATOM    544  CG2 VAL A  34      -5.238  -0.631 -15.228  1.00  0.88           C  
ATOM    545  H   VAL A  34      -3.459   1.965 -16.298  1.00  0.88           H  
ATOM    546  HA  VAL A  34      -6.188   1.828 -15.012  1.00  0.88           H  
ATOM    547  HB  VAL A  34      -3.664   0.354 -14.217  1.00  0.88           H  
ATOM    548 1HG1 VAL A  34      -5.126  -0.765 -12.539  1.00  0.88           H  
ATOM    549 2HG1 VAL A  34      -5.038   0.992 -12.262  1.00  0.88           H  
ATOM    550 3HG1 VAL A  34      -6.469   0.297 -13.045  1.00  0.88           H  
ATOM    551 1HG2 VAL A  34      -4.961  -1.600 -14.838  1.00  0.88           H  
ATOM    552 2HG2 VAL A  34      -6.317  -0.557 -15.320  1.00  0.88           H  
ATOM    553 3HG2 VAL A  34      -4.801  -0.488 -16.161  1.00  0.88           H  
ATOM    554  N   VAL A  35      -5.705   3.575 -13.461  1.00  0.89           N  
ATOM    555  CA  VAL A  35      -5.563   4.741 -12.619  1.00  0.89           C  
ATOM    556  C   VAL A  35      -6.281   4.665 -11.272  1.00  0.89           C  
ATOM    557  O   VAL A  35      -7.438   4.250 -11.182  1.00  0.89           O  
ATOM    558  CB  VAL A  35      -6.033   5.981 -13.405  1.00  0.89           C  
ATOM    559  CG1 VAL A  35      -6.049   7.150 -12.549  1.00  0.89           C  
ATOM    560  CG2 VAL A  35      -5.058   6.277 -14.531  1.00  0.89           C  
ATOM    561  H   VAL A  35      -6.653   3.271 -13.692  1.00  0.89           H  
ATOM    562  HA  VAL A  35      -4.506   4.854 -12.427  1.00  0.89           H  
ATOM    563  HB  VAL A  35      -7.032   5.807 -13.793  1.00  0.89           H  
ATOM    564 1HG1 VAL A  35      -6.380   8.010 -13.133  1.00  0.89           H  
ATOM    565 2HG1 VAL A  35      -6.737   6.975 -11.732  1.00  0.89           H  
ATOM    566 3HG1 VAL A  35      -5.053   7.329 -12.162  1.00  0.89           H  
ATOM    567 1HG2 VAL A  35      -5.377   7.165 -15.052  1.00  0.89           H  
ATOM    568 2HG2 VAL A  35      -4.099   6.461 -14.105  1.00  0.89           H  
ATOM    569 3HG2 VAL A  35      -5.003   5.440 -15.222  1.00  0.89           H  
ATOM    570  N   ASN A  36      -5.561   5.051 -10.224  1.00  0.90           N  
ATOM    571  CA  ASN A  36      -6.092   5.103  -8.863  1.00  0.90           C  
ATOM    572  C   ASN A  36      -6.785   6.433  -8.565  1.00  0.90           C  
ATOM    573  O   ASN A  36      -6.155   7.500  -8.641  1.00  0.90           O  
ATOM    574  CB  ASN A  36      -5.012   4.821  -7.836  1.00  0.90           C  
ATOM    575  CG  ASN A  36      -5.505   4.775  -6.399  1.00  0.90           C  
ATOM    576  OD1 ASN A  36      -6.329   5.591  -5.977  1.00  0.90           O  
ATOM    577  ND2 ASN A  36      -5.009   3.828  -5.637  1.00  0.90           N  
ATOM    578  H   ASN A  36      -4.604   5.358 -10.400  1.00  0.90           H  
ATOM    579  HA  ASN A  36      -6.849   4.323  -8.767  1.00  0.90           H  
ATOM    580 1HB  ASN A  36      -4.578   3.889  -8.041  1.00  0.90           H  
ATOM    581 2HB  ASN A  36      -4.229   5.569  -7.915  1.00  0.90           H  
ATOM    582 1HD2 ASN A  36      -5.303   3.756  -4.685  1.00  0.90           H  
ATOM    583 2HD2 ASN A  36      -4.346   3.177  -6.004  1.00  0.90           H  
ATOM    584  N   GLY A  37      -8.098   6.386  -8.312  1.00  0.91           N  
ATOM    585  CA  GLY A  37      -8.857   7.598  -8.000  1.00  0.91           C  
ATOM    586  C   GLY A  37     -10.381   7.500  -8.181  1.00  0.91           C  
ATOM    587  O   GLY A  37     -10.923   6.467  -8.559  1.00  0.91           O  
ATOM    588  H   GLY A  37      -8.553   5.474  -8.293  1.00  0.91           H  
ATOM    589 1HA  GLY A  37      -8.652   7.861  -6.962  1.00  0.91           H  
ATOM    590 2HA  GLY A  37      -8.470   8.420  -8.580  1.00  0.91           H  
ATOM    591  N   ASP A  38     -11.068   8.601  -7.861  1.00  0.92           N  
ATOM    592  CA  ASP A  38     -12.529   8.727  -7.947  1.00  0.92           C  
ATOM    593  C   ASP A  38     -13.005   9.056  -9.359  1.00  0.92           C  
ATOM    594  O   ASP A  38     -12.693  10.113  -9.893  1.00  0.92           O  
ATOM    595  CB  ASP A  38     -13.046   9.776  -6.963  1.00  0.92           C  
ATOM    596  CG  ASP A  38     -14.619   9.878  -6.864  1.00  0.92           C  
ATOM    597  OD1 ASP A  38     -15.335   9.770  -7.865  1.00  0.92           O  
ATOM    598  OD2 ASP A  38     -15.076  10.062  -5.761  1.00  0.92           O  
ATOM    599  H   ASP A  38     -10.543   9.408  -7.550  1.00  0.92           H  
ATOM    600  HA  ASP A  38     -12.964   7.767  -7.667  1.00  0.92           H  
ATOM    601 1HB  ASP A  38     -12.654   9.559  -5.969  1.00  0.92           H  
ATOM    602 2HB  ASP A  38     -12.660  10.762  -7.252  1.00  0.92           H  
ATOM    603  N   LEU A  39     -13.811   8.181  -9.938  1.00  0.93           N  
ATOM    604  CA  LEU A  39     -14.299   8.318 -11.312  1.00  0.93           C  
ATOM    605  C   LEU A  39     -14.894   9.709 -11.630  1.00  0.93           C  
ATOM    606  O   LEU A  39     -14.789  10.197 -12.758  1.00  0.93           O  
ATOM    607  CB  LEU A  39     -15.402   7.298 -11.575  1.00  0.93           C  
ATOM    608  CG  LEU A  39     -15.862   7.175 -13.004  1.00  0.93           C  
ATOM    609  CD1 LEU A  39     -14.702   6.605 -13.874  1.00  0.93           C  
ATOM    610  CD2 LEU A  39     -17.120   6.313 -13.047  1.00  0.93           C  
ATOM    611  H   LEU A  39     -14.062   7.353  -9.417  1.00  0.93           H  
ATOM    612  HA  LEU A  39     -13.480   8.119 -11.982  1.00  0.93           H  
ATOM    613 1HB  LEU A  39     -15.049   6.318 -11.255  1.00  0.93           H  
ATOM    614 2HB  LEU A  39     -16.272   7.566 -10.971  1.00  0.93           H  
ATOM    615  HG  LEU A  39     -16.086   8.157 -13.381  1.00  0.93           H  
ATOM    616 1HD1 LEU A  39     -15.006   6.522 -14.913  1.00  0.93           H  
ATOM    617 2HD1 LEU A  39     -13.843   7.261 -13.807  1.00  0.93           H  
ATOM    618 3HD1 LEU A  39     -14.438   5.612 -13.508  1.00  0.93           H  
ATOM    619 1HD2 LEU A  39     -17.483   6.208 -14.063  1.00  0.93           H  
ATOM    620 2HD2 LEU A  39     -16.902   5.351 -12.660  1.00  0.93           H  
ATOM    621 3HD2 LEU A  39     -17.887   6.782 -12.439  1.00  0.93           H  
ATOM    622  N   THR A  40     -15.537  10.355 -10.660  1.00  0.94           N  
ATOM    623  CA  THR A  40     -16.228  11.610 -10.947  1.00  0.94           C  
ATOM    624  C   THR A  40     -15.312  12.818 -11.107  1.00  0.94           C  
ATOM    625  O   THR A  40     -15.759  13.872 -11.558  1.00  0.94           O  
ATOM    626  CB  THR A  40     -17.239  11.931  -9.857  1.00  0.94           C  
ATOM    627  OG1 THR A  40     -16.578  12.115  -8.607  1.00  0.94           O  
ATOM    628  CG2 THR A  40     -18.181  10.810  -9.727  1.00  0.94           C  
ATOM    629  H   THR A  40     -15.536   9.981  -9.701  1.00  0.94           H  
ATOM    630  HA  THR A  40     -16.770  11.482 -11.884  1.00  0.94           H  
ATOM    631  HB  THR A  40     -17.780  12.837 -10.114  1.00  0.94           H  
ATOM    632  HG1 THR A  40     -16.199  11.252  -8.303  1.00  0.94           H  
ATOM    633 1HG2 THR A  40     -18.875  11.049  -8.956  1.00  0.94           H  
ATOM    634 2HG2 THR A  40     -18.689  10.663 -10.659  1.00  0.94           H  
ATOM    635 3HG2 THR A  40     -17.635   9.904  -9.459  1.00  0.94           H  
ATOM    636  N   GLU A  41     -14.046  12.678 -10.721  1.00  0.94           N  
ATOM    637  CA  GLU A  41     -13.075  13.760 -10.843  1.00  0.94           C  
ATOM    638  C   GLU A  41     -12.179  13.547 -12.064  1.00  0.94           C  
ATOM    639  O   GLU A  41     -11.202  14.272 -12.283  1.00  0.94           O  
ATOM    640  CB  GLU A  41     -12.243  13.908  -9.557  1.00  0.94           C  
ATOM    641  CG  GLU A  41     -13.062  14.349  -8.334  1.00  0.94           C  
ATOM    642  CD  GLU A  41     -12.234  14.546  -7.068  1.00  0.94           C  
ATOM    643  OE1 GLU A  41     -11.055  14.291  -7.097  1.00  0.94           O  
ATOM    644  OE2 GLU A  41     -12.791  14.971  -6.083  1.00  0.94           O  
ATOM    645  H   GLU A  41     -13.733  11.777 -10.356  1.00  0.94           H  
ATOM    646  HA  GLU A  41     -13.621  14.690 -10.984  1.00  0.94           H  
ATOM    647 1HB  GLU A  41     -11.798  12.954  -9.301  1.00  0.94           H  
ATOM    648 2HB  GLU A  41     -11.437  14.619  -9.714  1.00  0.94           H  
ATOM    649 1HG  GLU A  41     -13.569  15.282  -8.574  1.00  0.94           H  
ATOM    650 2HG  GLU A  41     -13.828  13.592  -8.145  1.00  0.94           H  
ATOM    651  N   VAL A  42     -12.511  12.554 -12.876  1.00  0.92           N  
ATOM    652  CA  VAL A  42     -11.670  12.197 -13.999  1.00  0.92           C  
ATOM    653  C   VAL A  42     -11.731  13.172 -15.177  1.00  0.92           C  
ATOM    654  O   VAL A  42     -12.772  13.416 -15.787  1.00  0.92           O  
ATOM    655  CB  VAL A  42     -12.116  10.808 -14.420  1.00  0.92           C  
ATOM    656  CG1 VAL A  42     -11.457  10.347 -15.555  1.00  0.92           C  
ATOM    657  CG2 VAL A  42     -11.821   9.895 -13.360  1.00  0.92           C  
ATOM    658  H   VAL A  42     -13.343  11.987 -12.701  1.00  0.92           H  
ATOM    659  HA  VAL A  42     -10.641  12.145 -13.641  1.00  0.92           H  
ATOM    660  HB  VAL A  42     -13.186  10.841 -14.624  1.00  0.92           H  
ATOM    661 1HG1 VAL A  42     -11.822   9.383 -15.779  1.00  0.92           H  
ATOM    662 2HG1 VAL A  42     -11.635  11.019 -16.369  1.00  0.92           H  
ATOM    663 3HG1 VAL A  42     -10.427  10.286 -15.335  1.00  0.92           H  
ATOM    664 1HG2 VAL A  42     -12.170   8.926 -13.644  1.00  0.92           H  
ATOM    665 2HG2 VAL A  42     -10.754   9.874 -13.208  1.00  0.92           H  
ATOM    666 3HG2 VAL A  42     -12.305  10.215 -12.458  1.00  0.92           H  
ATOM    667  N   ARG A  43     -10.568  13.701 -15.535  1.00  0.88           N  
ATOM    668  CA  ARG A  43     -10.452  14.683 -16.606  1.00  0.88           C  
ATOM    669  C   ARG A  43     -10.386  14.047 -17.977  1.00  0.88           C  
ATOM    670  O   ARG A  43      -9.335  13.997 -18.615  1.00  0.88           O  
ATOM    671  CB  ARG A  43      -9.219  15.533 -16.426  1.00  0.88           C  
ATOM    672  CG  ARG A  43      -9.352  16.778 -15.534  1.00  0.88           C  
ATOM    673  CD  ARG A  43      -9.606  16.465 -14.084  1.00  0.88           C  
ATOM    674  NE  ARG A  43      -9.418  17.660 -13.252  1.00  0.88           N  
ATOM    675  CZ  ARG A  43      -9.694  17.764 -11.928  1.00  0.88           C  
ATOM    676  NH1 ARG A  43     -10.218  16.759 -11.262  1.00  0.88           N  
ATOM    677  NH2 ARG A  43      -9.426  18.899 -11.294  1.00  0.88           N  
ATOM    678  H   ARG A  43      -9.742  13.446 -15.018  1.00  0.88           H  
ATOM    679  HA  ARG A  43     -11.330  15.329 -16.573  1.00  0.88           H  
ATOM    680 1HB  ARG A  43      -8.425  14.922 -16.023  1.00  0.88           H  
ATOM    681 2HB  ARG A  43      -8.881  15.877 -17.403  1.00  0.88           H  
ATOM    682 1HG  ARG A  43      -8.426  17.354 -15.595  1.00  0.88           H  
ATOM    683 2HG  ARG A  43     -10.181  17.387 -15.896  1.00  0.88           H  
ATOM    684 1HD  ARG A  43     -10.632  16.125 -13.963  1.00  0.88           H  
ATOM    685 2HD  ARG A  43      -8.924  15.691 -13.735  1.00  0.88           H  
ATOM    686  HE  ARG A  43      -9.011  18.469 -13.701  1.00  0.88           H  
ATOM    687 1HH1 ARG A  43     -10.448  15.876 -11.740  1.00  0.88           H  
ATOM    688 2HH1 ARG A  43     -10.410  16.852 -10.274  1.00  0.88           H  
ATOM    689 1HH2 ARG A  43      -9.014  19.679 -11.794  1.00  0.88           H  
ATOM    690 2HH2 ARG A  43      -9.620  18.982 -10.309  1.00  0.88           H  
ATOM    691  N   CYS A  44     -11.541  13.655 -18.452  1.00  0.83           N  
ATOM    692  CA  CYS A  44     -11.698  12.958 -19.717  1.00  0.83           C  
ATOM    693  C   CYS A  44     -12.896  13.535 -20.411  1.00  0.83           C  
ATOM    694  O   CYS A  44     -13.552  14.407 -19.863  1.00  0.83           O  
ATOM    695  CB  CYS A  44     -11.908  11.469 -19.480  1.00  0.83           C  
ATOM    696  SG  CYS A  44     -13.377  11.072 -18.575  1.00  0.83           S  
ATOM    697  H   CYS A  44     -12.338  13.769 -17.824  1.00  0.83           H  
ATOM    698  HA  CYS A  44     -10.813  13.111 -20.333  1.00  0.83           H  
ATOM    699 1HB  CYS A  44     -11.976  10.958 -20.424  1.00  0.83           H  
ATOM    700 2HB  CYS A  44     -11.063  11.062 -18.950  1.00  0.83           H  
ATOM    701  HG  CYS A  44     -14.136  10.740 -19.634  1.00  0.83           H  
ATOM    702  N   ASP A  45     -13.173  13.104 -21.626  1.00  0.78           N  
ATOM    703  CA  ASP A  45     -14.317  13.646 -22.322  1.00  0.78           C  
ATOM    704  C   ASP A  45     -15.573  12.901 -21.902  1.00  0.78           C  
ATOM    705  O   ASP A  45     -16.620  13.526 -21.685  1.00  0.78           O  
ATOM    706  CB  ASP A  45     -14.035  13.592 -23.811  1.00  0.78           C  
ATOM    707  CG  ASP A  45     -12.911  14.583 -24.232  1.00  0.78           C  
ATOM    708  OD1 ASP A  45     -13.192  15.773 -24.347  1.00  0.78           O  
ATOM    709  OD2 ASP A  45     -11.783  14.167 -24.345  1.00  0.78           O  
ATOM    710  H   ASP A  45     -12.638  12.364 -22.073  1.00  0.78           H  
ATOM    711  HA  ASP A  45     -14.435  14.693 -22.044  1.00  0.78           H  
ATOM    712 1HB  ASP A  45     -13.686  12.598 -24.034  1.00  0.78           H  
ATOM    713 2HB  ASP A  45     -14.934  13.768 -24.389  1.00  0.78           H  
ATOM    714  N   ALA A  46     -15.445  11.600 -21.632  1.00  0.72           N  
ATOM    715  CA  ALA A  46     -16.621  10.865 -21.177  1.00  0.72           C  
ATOM    716  C   ALA A  46     -16.316   9.852 -20.096  1.00  0.72           C  
ATOM    717  O   ALA A  46     -15.242   9.255 -20.073  1.00  0.72           O  
ATOM    718  CB  ALA A  46     -17.278  10.129 -22.316  1.00  0.72           C  
ATOM    719  H   ALA A  46     -14.559  11.130 -21.834  1.00  0.72           H  
ATOM    720  HA  ALA A  46     -17.313  11.588 -20.770  1.00  0.72           H  
ATOM    721 1HB  ALA A  46     -18.164   9.638 -21.944  1.00  0.72           H  
ATOM    722 2HB  ALA A  46     -17.554  10.830 -23.084  1.00  0.72           H  
ATOM    723 3HB  ALA A  46     -16.593   9.391 -22.718  1.00  0.72           H  
ATOM    724  N   VAL A  47     -17.302   9.657 -19.234  1.00  0.69           N  
ATOM    725  CA  VAL A  47     -17.275   8.677 -18.155  1.00  0.69           C  
ATOM    726  C   VAL A  47     -18.364   7.637 -18.293  1.00  0.69           C  
ATOM    727  O   VAL A  47     -19.524   7.988 -18.466  1.00  0.69           O  
ATOM    728  CB  VAL A  47     -17.437   9.384 -16.794  1.00  0.69           C  
ATOM    729  CG1 VAL A  47     -17.570   8.400 -15.745  1.00  0.69           C  
ATOM    730  CG2 VAL A  47     -16.193  10.225 -16.496  1.00  0.69           C  
ATOM    731  H   VAL A  47     -18.133  10.244 -19.343  1.00  0.69           H  
ATOM    732  HA  VAL A  47     -16.310   8.170 -18.172  1.00  0.69           H  
ATOM    733  HB  VAL A  47     -18.331  10.012 -16.807  1.00  0.69           H  
ATOM    734 1HG1 VAL A  47     -17.675   8.909 -14.792  1.00  0.69           H  
ATOM    735 2HG1 VAL A  47     -18.447   7.781 -15.915  1.00  0.69           H  
ATOM    736 3HG1 VAL A  47     -16.688   7.784 -15.751  1.00  0.69           H  
ATOM    737 1HG2 VAL A  47     -16.299  10.716 -15.526  1.00  0.69           H  
ATOM    738 2HG2 VAL A  47     -15.317   9.582 -16.475  1.00  0.69           H  
ATOM    739 3HG2 VAL A  47     -16.074  10.971 -17.266  1.00  0.69           H  
ATOM    740  N   VAL A  48     -17.992   6.372 -18.184  1.00  0.68           N  
ATOM    741  CA  VAL A  48     -18.938   5.279 -18.262  1.00  0.68           C  
ATOM    742  C   VAL A  48     -19.548   5.005 -16.905  1.00  0.68           C  
ATOM    743  O   VAL A  48     -18.854   4.922 -15.897  1.00  0.68           O  
ATOM    744  CB  VAL A  48     -18.281   4.016 -18.822  1.00  0.68           C  
ATOM    745  CG1 VAL A  48     -19.255   2.866 -18.841  1.00  0.68           C  
ATOM    746  CG2 VAL A  48     -17.780   4.324 -20.191  1.00  0.68           C  
ATOM    747  H   VAL A  48     -17.007   6.161 -18.066  1.00  0.68           H  
ATOM    748  HA  VAL A  48     -19.729   5.569 -18.934  1.00  0.68           H  
ATOM    749  HB  VAL A  48     -17.472   3.735 -18.204  1.00  0.68           H  
ATOM    750 1HG1 VAL A  48     -18.775   1.985 -19.252  1.00  0.68           H  
ATOM    751 2HG1 VAL A  48     -19.604   2.650 -17.840  1.00  0.68           H  
ATOM    752 3HG1 VAL A  48     -20.090   3.149 -19.462  1.00  0.68           H  
ATOM    753 1HG2 VAL A  48     -17.304   3.484 -20.604  1.00  0.68           H  
ATOM    754 2HG2 VAL A  48     -18.585   4.597 -20.825  1.00  0.68           H  
ATOM    755 3HG2 VAL A  48     -17.068   5.143 -20.128  1.00  0.68           H  
ATOM    756  N   HIS A  49     -20.853   4.888 -16.887  1.00  0.69           N  
ATOM    757  CA  HIS A  49     -21.610   4.648 -15.687  1.00  0.69           C  
ATOM    758  C   HIS A  49     -22.537   3.433 -15.777  1.00  0.69           C  
ATOM    759  O   HIS A  49     -23.594   3.507 -16.403  1.00  0.69           O  
ATOM    760  CB  HIS A  49     -22.475   5.846 -15.357  1.00  0.69           C  
ATOM    761  CG  HIS A  49     -23.190   5.584 -14.146  1.00  0.69           C  
ATOM    762  ND1 HIS A  49     -24.334   6.193 -13.830  1.00  0.69           N  
ATOM    763  CD2 HIS A  49     -22.933   4.726 -13.151  1.00  0.69           C  
ATOM    764  CE1 HIS A  49     -24.757   5.727 -12.686  1.00  0.69           C  
ATOM    765  NE2 HIS A  49     -23.921   4.844 -12.255  1.00  0.69           N  
ATOM    766  H   HIS A  49     -21.341   4.983 -17.766  1.00  0.69           H  
ATOM    767  HA  HIS A  49     -20.926   4.513 -14.854  1.00  0.69           H  
ATOM    768 1HB  HIS A  49     -21.857   6.733 -15.230  1.00  0.69           H  
ATOM    769 2HB  HIS A  49     -23.186   6.035 -16.163  1.00  0.69           H  
ATOM    770  HD1 HIS A  49     -24.806   6.877 -14.390  1.00  0.69           H  
ATOM    771  HD2 HIS A  49     -22.143   4.019 -12.972  1.00  0.69           H  
ATOM    772  HE1 HIS A  49     -25.647   6.059 -12.258  1.00  0.69           H  
ATOM    773  N   PRO A  50     -22.138   2.265 -15.278  1.00  0.72           N  
ATOM    774  CA  PRO A  50     -22.981   1.099 -15.223  1.00  0.72           C  
ATOM    775  C   PRO A  50     -24.261   1.384 -14.469  1.00  0.72           C  
ATOM    776  O   PRO A  50     -24.214   1.801 -13.310  1.00  0.72           O  
ATOM    777  CB  PRO A  50     -22.097   0.112 -14.470  1.00  0.72           C  
ATOM    778  CG  PRO A  50     -20.712   0.571 -14.776  1.00  0.72           C  
ATOM    779  CD  PRO A  50     -20.784   2.060 -14.795  1.00  0.72           C  
ATOM    780  HA  PRO A  50     -23.219   0.751 -16.224  1.00  0.72           H  
ATOM    781 1HB  PRO A  50     -22.339   0.140 -13.397  1.00  0.72           H  
ATOM    782 2HB  PRO A  50     -22.298  -0.914 -14.821  1.00  0.72           H  
ATOM    783 1HG  PRO A  50     -19.996   0.173 -14.038  1.00  0.72           H  
ATOM    784 2HG  PRO A  50     -20.440   0.182 -15.758  1.00  0.72           H  
ATOM    785 1HD  PRO A  50     -20.656   2.450 -13.779  1.00  0.72           H  
ATOM    786 2HD  PRO A  50     -20.040   2.457 -15.496  1.00  0.72           H  
ATOM    787  N   THR A  51     -25.380   1.072 -15.094  1.00  0.74           N  
ATOM    788  CA  THR A  51     -26.709   1.233 -14.523  1.00  0.74           C  
ATOM    789  C   THR A  51     -27.539  -0.000 -14.817  1.00  0.74           C  
ATOM    790  O   THR A  51     -27.117  -0.865 -15.581  1.00  0.74           O  
ATOM    791  CB  THR A  51     -27.456   2.473 -15.068  1.00  0.74           C  
ATOM    792  OG1 THR A  51     -27.686   2.311 -16.478  1.00  0.74           O  
ATOM    793  CG2 THR A  51     -26.737   3.778 -14.795  1.00  0.74           C  
ATOM    794  H   THR A  51     -25.305   0.727 -16.051  1.00  0.74           H  
ATOM    795  HA  THR A  51     -26.619   1.335 -13.442  1.00  0.74           H  
ATOM    796  HB  THR A  51     -28.425   2.523 -14.570  1.00  0.74           H  
ATOM    797  HG1 THR A  51     -28.270   1.539 -16.611  1.00  0.74           H  
ATOM    798 1HG2 THR A  51     -27.338   4.601 -15.171  1.00  0.74           H  
ATOM    799 2HG2 THR A  51     -26.612   3.882 -13.720  1.00  0.74           H  
ATOM    800 3HG2 THR A  51     -25.772   3.785 -15.276  1.00  0.74           H  
ATOM    801  N   ASN A  52     -28.711  -0.084 -14.210  1.00  0.77           N  
ATOM    802  CA  ASN A  52     -29.655  -1.125 -14.566  1.00  0.77           C  
ATOM    803  C   ASN A  52     -30.466  -0.552 -15.728  1.00  0.77           C  
ATOM    804  O   ASN A  52     -30.188   0.569 -16.174  1.00  0.77           O  
ATOM    805  CB  ASN A  52     -30.486  -1.548 -13.368  1.00  0.77           C  
ATOM    806  CG  ASN A  52     -31.427  -0.490 -12.871  1.00  0.77           C  
ATOM    807  OD1 ASN A  52     -31.824   0.410 -13.618  1.00  0.77           O  
ATOM    808  ND2 ASN A  52     -31.789  -0.573 -11.614  1.00  0.77           N  
ATOM    809  H   ASN A  52     -28.974   0.621 -13.537  1.00  0.77           H  
ATOM    810  HA  ASN A  52     -29.116  -1.999 -14.934  1.00  0.77           H  
ATOM    811 1HB  ASN A  52     -31.063  -2.435 -13.628  1.00  0.77           H  
ATOM    812 2HB  ASN A  52     -29.818  -1.828 -12.554  1.00  0.77           H  
ATOM    813 1HD2 ASN A  52     -32.410   0.106 -11.222  1.00  0.77           H  
ATOM    814 2HD2 ASN A  52     -31.440  -1.318 -11.042  1.00  0.77           H  
ATOM    815  N   GLY A  53     -31.495  -1.252 -16.181  1.00  0.80           N  
ATOM    816  CA  GLY A  53     -32.250  -0.807 -17.354  1.00  0.80           C  
ATOM    817  C   GLY A  53     -33.067   0.481 -17.196  1.00  0.80           C  
ATOM    818  O   GLY A  53     -33.540   1.030 -18.189  1.00  0.80           O  
ATOM    819  H   GLY A  53     -31.713  -2.145 -15.765  1.00  0.80           H  
ATOM    820 1HA  GLY A  53     -31.538  -0.660 -18.164  1.00  0.80           H  
ATOM    821 2HA  GLY A  53     -32.909  -1.612 -17.678  1.00  0.80           H  
ATOM    822  N   THR A  54     -33.209   0.999 -15.976  1.00  0.83           N  
ATOM    823  CA  THR A  54     -33.979   2.221 -15.762  1.00  0.83           C  
ATOM    824  C   THR A  54     -33.096   3.450 -15.830  1.00  0.83           C  
ATOM    825  O   THR A  54     -33.575   4.572 -15.690  1.00  0.83           O  
ATOM    826  CB  THR A  54     -34.616   2.251 -14.375  1.00  0.83           C  
ATOM    827  OG1 THR A  54     -33.568   2.351 -13.374  1.00  0.83           O  
ATOM    828  CG2 THR A  54     -35.409   0.980 -14.157  1.00  0.83           C  
ATOM    829  H   THR A  54     -32.767   0.549 -15.182  1.00  0.83           H  
ATOM    830  HA  THR A  54     -34.743   2.302 -16.533  1.00  0.83           H  
ATOM    831  HB  THR A  54     -35.273   3.113 -14.292  1.00  0.83           H  
ATOM    832  HG1 THR A  54     -32.989   1.570 -13.434  1.00  0.83           H  
ATOM    833 1HG2 THR A  54     -35.860   0.997 -13.165  1.00  0.83           H  
ATOM    834 2HG2 THR A  54     -36.189   0.908 -14.912  1.00  0.83           H  
ATOM    835 3HG2 THR A  54     -34.743   0.120 -14.239  1.00  0.83           H  
ATOM    836  N   MET A  55     -31.786   3.231 -15.946  1.00  0.87           N  
ATOM    837  CA  MET A  55     -30.766   4.278 -15.941  1.00  0.87           C  
ATOM    838  C   MET A  55     -30.685   5.043 -14.613  1.00  0.87           C  
ATOM    839  O   MET A  55     -29.969   6.040 -14.532  1.00  0.87           O  
ATOM    840  CB  MET A  55     -31.000   5.282 -17.091  1.00  0.87           C  
ATOM    841  CG  MET A  55     -30.665   4.776 -18.465  1.00  0.87           C  
ATOM    842  SD  MET A  55     -31.782   3.495 -18.983  1.00  0.87           S  
ATOM    843  CE  MET A  55     -33.366   4.286 -19.209  1.00  0.87           C  
ATOM    844  H   MET A  55     -31.454   2.273 -16.056  1.00  0.87           H  
ATOM    845  HA  MET A  55     -29.804   3.803 -16.105  1.00  0.87           H  
ATOM    846 1HB  MET A  55     -32.015   5.657 -17.101  1.00  0.87           H  
ATOM    847 2HB  MET A  55     -30.347   6.135 -16.931  1.00  0.87           H  
ATOM    848 1HG  MET A  55     -30.705   5.590 -19.180  1.00  0.87           H  
ATOM    849 2HG  MET A  55     -29.652   4.369 -18.461  1.00  0.87           H  
ATOM    850 1HE  MET A  55     -34.080   3.546 -19.497  1.00  0.87           H  
ATOM    851 2HE  MET A  55     -33.683   4.744 -18.283  1.00  0.87           H  
ATOM    852 3HE  MET A  55     -33.319   5.024 -19.964  1.00  0.87           H  
ATOM    853  N   SER A  56     -31.358   4.563 -13.555  1.00  0.91           N  
ATOM    854  CA  SER A  56     -31.291   5.227 -12.264  1.00  0.91           C  
ATOM    855  C   SER A  56     -29.882   5.223 -11.699  1.00  0.91           C  
ATOM    856  O   SER A  56     -29.178   4.209 -11.750  1.00  0.91           O  
ATOM    857  CB  SER A  56     -32.198   4.530 -11.272  1.00  0.91           C  
ATOM    858  OG  SER A  56     -33.535   4.585 -11.679  1.00  0.91           O  
ATOM    859  H   SER A  56     -31.971   3.750 -13.646  1.00  0.91           H  
ATOM    860  HA  SER A  56     -31.613   6.262 -12.390  1.00  0.91           H  
ATOM    861 1HB  SER A  56     -31.892   3.489 -11.164  1.00  0.91           H  
ATOM    862 2HB  SER A  56     -32.091   5.005 -10.298  1.00  0.91           H  
ATOM    863  HG  SER A  56     -33.627   3.874 -12.348  1.00  0.91           H  
ATOM    864  N   PHE A  57     -29.482   6.320 -11.064  1.00  0.94           N  
ATOM    865  CA  PHE A  57     -28.155   6.353 -10.463  1.00  0.94           C  
ATOM    866  C   PHE A  57     -28.062   5.742  -9.077  1.00  0.94           C  
ATOM    867  O   PHE A  57     -27.939   6.440  -8.063  1.00  0.94           O  
ATOM    868  CB  PHE A  57     -27.558   7.745 -10.449  1.00  0.94           C  
ATOM    869  CG  PHE A  57     -27.084   8.227 -11.761  1.00  0.94           C  
ATOM    870  CD1 PHE A  57     -27.664   7.828 -12.932  1.00  0.94           C  
ATOM    871  CD2 PHE A  57     -25.947   9.006 -11.830  1.00  0.94           C  
ATOM    872  CE1 PHE A  57     -27.146   8.222 -14.128  1.00  0.94           C  
ATOM    873  CE2 PHE A  57     -25.437   9.383 -13.032  1.00  0.94           C  
ATOM    874  CZ  PHE A  57     -26.029   9.009 -14.175  1.00  0.94           C  
ATOM    875  H   PHE A  57     -30.083   7.132 -11.027  1.00  0.94           H  
ATOM    876  HA  PHE A  57     -27.510   5.753 -11.099  1.00  0.94           H  
ATOM    877 1HB  PHE A  57     -28.317   8.426 -10.120  1.00  0.94           H  
ATOM    878 2HB  PHE A  57     -26.744   7.793  -9.750  1.00  0.94           H  
ATOM    879  HD1 PHE A  57     -28.536   7.199 -12.919  1.00  0.94           H  
ATOM    880  HD2 PHE A  57     -25.446   9.305 -10.911  1.00  0.94           H  
ATOM    881  HE1 PHE A  57     -27.635   7.899 -15.044  1.00  0.94           H  
ATOM    882  HE2 PHE A  57     -24.567   9.977 -13.078  1.00  0.94           H  
ATOM    883  HZ  PHE A  57     -25.611   9.328 -15.123  1.00  0.94           H  
ATOM    884  N   ALA A  58     -28.141   4.422  -9.071  1.00  0.96           N  
ATOM    885  CA  ALA A  58     -28.067   3.587  -7.878  1.00  0.96           C  
ATOM    886  C   ALA A  58     -26.640   3.062  -7.689  1.00  0.96           C  
ATOM    887  O   ALA A  58     -25.847   3.048  -8.631  1.00  0.96           O  
ATOM    888  CB  ALA A  58     -29.051   2.435  -7.984  1.00  0.96           C  
ATOM    889  H   ALA A  58     -28.273   3.985  -9.985  1.00  0.96           H  
ATOM    890  HA  ALA A  58     -28.321   4.198  -7.012  1.00  0.96           H  
ATOM    891 1HB  ALA A  58     -29.001   1.826  -7.084  1.00  0.96           H  
ATOM    892 2HB  ALA A  58     -30.061   2.829  -8.102  1.00  0.96           H  
ATOM    893 3HB  ALA A  58     -28.798   1.825  -8.849  1.00  0.96           H  
ATOM    894  N   GLY A  59     -26.312   2.620  -6.480  1.00  0.96           N  
ATOM    895  CA  GLY A  59     -25.003   2.015  -6.225  1.00  0.96           C  
ATOM    896  C   GLY A  59     -23.932   3.060  -5.938  1.00  0.96           C  
ATOM    897  O   GLY A  59     -24.206   4.260  -5.939  1.00  0.96           O  
ATOM    898  H   GLY A  59     -26.983   2.680  -5.727  1.00  0.96           H  
ATOM    899 1HA  GLY A  59     -25.081   1.331  -5.379  1.00  0.96           H  
ATOM    900 2HA  GLY A  59     -24.709   1.418  -7.088  1.00  0.96           H  
ATOM    901  N   GLN A  60     -22.702   2.603  -5.690  1.00  0.95           N  
ATOM    902  CA  GLN A  60     -21.611   3.513  -5.336  1.00  0.95           C  
ATOM    903  C   GLN A  60     -21.214   4.480  -6.449  1.00  0.95           C  
ATOM    904  O   GLN A  60     -20.973   5.659  -6.190  1.00  0.95           O  
ATOM    905  CB  GLN A  60     -20.381   2.704  -4.915  1.00  0.95           C  
ATOM    906  CG  GLN A  60     -20.542   1.974  -3.588  1.00  0.95           C  
ATOM    907  CD  GLN A  60     -19.343   1.099  -3.243  1.00  0.95           C  
ATOM    908  OE1 GLN A  60     -18.643   0.597  -4.127  1.00  0.95           O  
ATOM    909  NE2 GLN A  60     -19.102   0.912  -1.949  1.00  0.95           N  
ATOM    910  H   GLN A  60     -22.527   1.609  -5.719  1.00  0.95           H  
ATOM    911  HA  GLN A  60     -21.938   4.109  -4.484  1.00  0.95           H  
ATOM    912 1HB  GLN A  60     -20.147   1.967  -5.682  1.00  0.95           H  
ATOM    913 2HB  GLN A  60     -19.522   3.370  -4.832  1.00  0.95           H  
ATOM    914 1HG  GLN A  60     -20.663   2.713  -2.796  1.00  0.95           H  
ATOM    915 2HG  GLN A  60     -21.424   1.339  -3.641  1.00  0.95           H  
ATOM    916 1HE2 GLN A  60     -18.329   0.346  -1.660  1.00  0.95           H  
ATOM    917 2HE2 GLN A  60     -19.694   1.336  -1.263  1.00  0.95           H  
ATOM    918  N   VAL A  61     -21.187   4.012  -7.696  1.00  0.92           N  
ATOM    919  CA  VAL A  61     -20.794   4.906  -8.783  1.00  0.92           C  
ATOM    920  C   VAL A  61     -21.907   5.911  -9.032  1.00  0.92           C  
ATOM    921  O   VAL A  61     -21.656   7.105  -9.203  1.00  0.92           O  
ATOM    922  CB  VAL A  61     -20.474   4.152 -10.084  1.00  0.92           C  
ATOM    923  CG1 VAL A  61     -20.206   5.176 -11.179  1.00  0.92           C  
ATOM    924  CG2 VAL A  61     -19.261   3.254  -9.888  1.00  0.92           C  
ATOM    925  H   VAL A  61     -21.414   3.047  -7.880  1.00  0.92           H  
ATOM    926  HA  VAL A  61     -19.898   5.449  -8.480  1.00  0.92           H  
ATOM    927  HB  VAL A  61     -21.340   3.554 -10.383  1.00  0.92           H  
ATOM    928 1HG1 VAL A  61     -19.984   4.671 -12.119  1.00  0.92           H  
ATOM    929 2HG1 VAL A  61     -21.079   5.814 -11.303  1.00  0.92           H  
ATOM    930 3HG1 VAL A  61     -19.358   5.785 -10.888  1.00  0.92           H  
ATOM    931 1HG2 VAL A  61     -19.038   2.729 -10.820  1.00  0.92           H  
ATOM    932 2HG2 VAL A  61     -18.402   3.862  -9.600  1.00  0.92           H  
ATOM    933 3HG2 VAL A  61     -19.470   2.526  -9.103  1.00  0.92           H  
ATOM    934  N   GLY A  62     -23.141   5.423  -9.040  1.00  0.89           N  
ATOM    935  CA  GLY A  62     -24.303   6.266  -9.253  1.00  0.89           C  
ATOM    936  C   GLY A  62     -24.367   7.359  -8.214  1.00  0.89           C  
ATOM    937  O   GLY A  62     -24.473   8.544  -8.556  1.00  0.89           O  
ATOM    938  H   GLY A  62     -23.286   4.434  -8.893  1.00  0.89           H  
ATOM    939 1HA  GLY A  62     -24.244   6.723 -10.233  1.00  0.89           H  
ATOM    940 2HA  GLY A  62     -25.203   5.655  -9.219  1.00  0.89           H  
ATOM    941  N   GLY A  63     -24.297   6.971  -6.941  1.00  0.86           N  
ATOM    942  CA  GLY A  63     -24.341   7.936  -5.865  1.00  0.86           C  
ATOM    943  C   GLY A  63     -23.196   8.930  -5.980  1.00  0.86           C  
ATOM    944  O   GLY A  63     -23.401  10.130  -5.792  1.00  0.86           O  
ATOM    945  H   GLY A  63     -24.215   5.981  -6.708  1.00  0.86           H  
ATOM    946 1HA  GLY A  63     -25.291   8.464  -5.887  1.00  0.86           H  
ATOM    947 2HA  GLY A  63     -24.281   7.410  -4.912  1.00  0.86           H  
ATOM    948  N   ALA A  64     -21.991   8.456  -6.321  1.00  0.84           N  
ATOM    949  CA  ALA A  64     -20.863   9.360  -6.466  1.00  0.84           C  
ATOM    950  C   ALA A  64     -21.094  10.389  -7.560  1.00  0.84           C  
ATOM    951  O   ALA A  64     -20.809  11.577  -7.366  1.00  0.84           O  
ATOM    952  CB  ALA A  64     -19.607   8.574  -6.789  1.00  0.84           C  
ATOM    953  H   ALA A  64     -21.837   7.456  -6.453  1.00  0.84           H  
ATOM    954  HA  ALA A  64     -20.730   9.886  -5.522  1.00  0.84           H  
ATOM    955 1HB  ALA A  64     -18.757   9.255  -6.871  1.00  0.84           H  
ATOM    956 2HB  ALA A  64     -19.417   7.849  -6.000  1.00  0.84           H  
ATOM    957 3HB  ALA A  64     -19.743   8.052  -7.732  1.00  0.84           H  
ATOM    958  N   ILE A  65     -21.654   9.968  -8.700  1.00  0.83           N  
ATOM    959  CA  ILE A  65     -21.868  10.930  -9.767  1.00  0.83           C  
ATOM    960  C   ILE A  65     -22.908  11.936  -9.352  1.00  0.83           C  
ATOM    961  O   ILE A  65     -22.714  13.133  -9.550  1.00  0.83           O  
ATOM    962  CB  ILE A  65     -22.276  10.317 -11.114  1.00  0.83           C  
ATOM    963  CG1 ILE A  65     -21.141   9.468 -11.725  1.00  0.83           C  
ATOM    964  CG2 ILE A  65     -22.573  11.506 -12.036  1.00  0.83           C  
ATOM    965  CD1 ILE A  65     -21.589   8.616 -12.892  1.00  0.83           C  
ATOM    966  H   ILE A  65     -21.883   8.980  -8.831  1.00  0.83           H  
ATOM    967  HA  ILE A  65     -20.946  11.476  -9.934  1.00  0.83           H  
ATOM    968  HB  ILE A  65     -23.142   9.674 -10.993  1.00  0.83           H  
ATOM    969 1HG1 ILE A  65     -20.357  10.127 -12.080  1.00  0.83           H  
ATOM    970 2HG1 ILE A  65     -20.733   8.811 -10.953  1.00  0.83           H  
ATOM    971 1HG2 ILE A  65     -22.845  11.171 -13.018  1.00  0.83           H  
ATOM    972 2HG2 ILE A  65     -23.382  12.103 -11.616  1.00  0.83           H  
ATOM    973 3HG2 ILE A  65     -21.678  12.107 -12.106  1.00  0.83           H  
ATOM    974 1HD1 ILE A  65     -20.742   8.042 -13.275  1.00  0.83           H  
ATOM    975 2HD1 ILE A  65     -22.366   7.934 -12.547  1.00  0.83           H  
ATOM    976 3HD1 ILE A  65     -21.984   9.249 -13.685  1.00  0.83           H  
ATOM    977  N   ARG A  66     -24.019  11.474  -8.773  1.00  0.82           N  
ATOM    978  CA  ARG A  66     -25.042  12.418  -8.355  1.00  0.82           C  
ATOM    979  C   ARG A  66     -24.512  13.363  -7.285  1.00  0.82           C  
ATOM    980  O   ARG A  66     -24.794  14.557  -7.303  1.00  0.82           O  
ATOM    981  CB  ARG A  66     -26.263  11.709  -7.790  1.00  0.82           C  
ATOM    982  CG  ARG A  66     -27.124  10.992  -8.779  1.00  0.82           C  
ATOM    983  CD  ARG A  66     -28.406  10.479  -8.163  1.00  0.82           C  
ATOM    984  NE  ARG A  66     -28.233   9.247  -7.368  1.00  0.82           N  
ATOM    985  CZ  ARG A  66     -28.285   9.149  -6.034  1.00  0.82           C  
ATOM    986  NH1 ARG A  66     -28.494  10.206  -5.275  1.00  0.82           N  
ATOM    987  NH2 ARG A  66     -28.132   7.952  -5.509  1.00  0.82           N  
ATOM    988  H   ARG A  66     -24.142  10.471  -8.620  1.00  0.82           H  
ATOM    989  HA  ARG A  66     -25.349  13.003  -9.222  1.00  0.82           H  
ATOM    990 1HB  ARG A  66     -25.932  10.969  -7.058  1.00  0.82           H  
ATOM    991 2HB  ARG A  66     -26.892  12.430  -7.270  1.00  0.82           H  
ATOM    992 1HG  ARG A  66     -27.379  11.651  -9.614  1.00  0.82           H  
ATOM    993 2HG  ARG A  66     -26.567  10.148  -9.140  1.00  0.82           H  
ATOM    994 1HD  ARG A  66     -28.830  11.248  -7.518  1.00  0.82           H  
ATOM    995 2HD  ARG A  66     -29.111  10.262  -8.950  1.00  0.82           H  
ATOM    996  HE  ARG A  66     -28.079   8.362  -7.869  1.00  0.82           H  
ATOM    997 1HH1 ARG A  66     -28.616  11.115  -5.704  1.00  0.82           H  
ATOM    998 2HH1 ARG A  66     -28.534  10.108  -4.272  1.00  0.82           H  
ATOM    999 1HH2 ARG A  66     -27.987   7.159  -6.161  1.00  0.82           H  
ATOM   1000 2HH2 ARG A  66     -28.172   7.817  -4.511  1.00  0.82           H  
ATOM   1001  N   ALA A  67     -23.697  12.859  -6.361  1.00  0.83           N  
ATOM   1002  CA  ALA A  67     -23.152  13.721  -5.325  1.00  0.83           C  
ATOM   1003  C   ALA A  67     -22.295  14.828  -5.926  1.00  0.83           C  
ATOM   1004  O   ALA A  67     -22.350  15.980  -5.492  1.00  0.83           O  
ATOM   1005  CB  ALA A  67     -22.318  12.902  -4.363  1.00  0.83           C  
ATOM   1006  H   ALA A  67     -23.472  11.868  -6.349  1.00  0.83           H  
ATOM   1007  HA  ALA A  67     -23.981  14.180  -4.791  1.00  0.83           H  
ATOM   1008 1HB  ALA A  67     -21.927  13.546  -3.579  1.00  0.83           H  
ATOM   1009 2HB  ALA A  67     -22.936  12.120  -3.922  1.00  0.83           H  
ATOM   1010 3HB  ALA A  67     -21.492  12.445  -4.906  1.00  0.83           H  
ATOM   1011  N   ALA A  68     -21.509  14.472  -6.941  1.00  0.85           N  
ATOM   1012  CA  ALA A  68     -20.639  15.414  -7.621  1.00  0.85           C  
ATOM   1013  C   ALA A  68     -21.392  16.390  -8.515  1.00  0.85           C  
ATOM   1014  O   ALA A  68     -21.059  17.574  -8.585  1.00  0.85           O  
ATOM   1015  CB  ALA A  68     -19.655  14.643  -8.479  1.00  0.85           C  
ATOM   1016  H   ALA A  68     -21.490  13.495  -7.237  1.00  0.85           H  
ATOM   1017  HA  ALA A  68     -20.105  15.986  -6.865  1.00  0.85           H  
ATOM   1018 1HB  ALA A  68     -18.978  15.335  -8.975  1.00  0.85           H  
ATOM   1019 2HB  ALA A  68     -19.084  13.956  -7.853  1.00  0.85           H  
ATOM   1020 3HB  ALA A  68     -20.203  14.072  -9.226  1.00  0.85           H  
ATOM   1021  N   ALA A  69     -22.386  15.865  -9.220  1.00  0.86           N  
ATOM   1022  CA  ALA A  69     -23.116  16.591 -10.239  1.00  0.86           C  
ATOM   1023  C   ALA A  69     -24.355  17.370  -9.769  1.00  0.86           C  
ATOM   1024  O   ALA A  69     -24.639  18.475 -10.250  1.00  0.86           O  
ATOM   1025  CB  ALA A  69     -23.536  15.596 -11.283  1.00  0.86           C  
ATOM   1026  H   ALA A  69     -22.615  14.886  -9.090  1.00  0.86           H  
ATOM   1027  HA  ALA A  69     -22.424  17.296 -10.681  1.00  0.86           H  
ATOM   1028 1HB  ALA A  69     -24.015  16.137 -12.066  1.00  0.86           H  
ATOM   1029 2HB  ALA A  69     -22.673  15.076 -11.670  1.00  0.86           H  
ATOM   1030 3HB  ALA A  69     -24.227  14.881 -10.839  1.00  0.86           H  
ATOM   1031  N   GLY A  70     -25.113  16.807  -8.840  1.00  0.88           N  
ATOM   1032  CA  GLY A  70     -26.362  17.408  -8.407  1.00  0.88           C  
ATOM   1033  C   GLY A  70     -27.540  16.990  -9.294  1.00  0.88           C  
ATOM   1034  O   GLY A  70     -27.413  16.105 -10.151  1.00  0.88           O  
ATOM   1035  H   GLY A  70     -24.843  15.928  -8.421  1.00  0.88           H  
ATOM   1036 1HA  GLY A  70     -26.558  17.108  -7.377  1.00  0.88           H  
ATOM   1037 2HA  GLY A  70     -26.264  18.492  -8.409  1.00  0.88           H  
ATOM   1038  N   ALA A  71     -28.677  17.670  -9.087  1.00  0.89           N  
ATOM   1039  CA  ALA A  71     -29.980  17.368  -9.700  1.00  0.89           C  
ATOM   1040  C   ALA A  71     -29.984  17.400 -11.224  1.00  0.89           C  
ATOM   1041  O   ALA A  71     -30.856  16.786 -11.847  1.00  0.89           O  
ATOM   1042  CB  ALA A  71     -31.020  18.347  -9.194  1.00  0.89           C  
ATOM   1043  H   ALA A  71     -28.650  18.414  -8.404  1.00  0.89           H  
ATOM   1044  HA  ALA A  71     -30.263  16.360  -9.389  1.00  0.89           H  
ATOM   1045 1HB  ALA A  71     -31.993  18.086  -9.614  1.00  0.89           H  
ATOM   1046 2HB  ALA A  71     -31.069  18.299  -8.107  1.00  0.89           H  
ATOM   1047 3HB  ALA A  71     -30.753  19.357  -9.501  1.00  0.89           H  
ATOM   1048  N   GLY A  72     -29.042  18.121 -11.831  1.00  0.89           N  
ATOM   1049  CA  GLY A  72     -28.982  18.202 -13.285  1.00  0.89           C  
ATOM   1050  C   GLY A  72     -28.898  16.805 -13.900  1.00  0.89           C  
ATOM   1051  O   GLY A  72     -29.435  16.567 -14.984  1.00  0.89           O  
ATOM   1052  H   GLY A  72     -28.353  18.604 -11.272  1.00  0.89           H  
ATOM   1053 1HA  GLY A  72     -29.864  18.720 -13.662  1.00  0.89           H  
ATOM   1054 2HA  GLY A  72     -28.110  18.786 -13.582  1.00  0.89           H  
ATOM   1055  N   VAL A  73     -28.230  15.871 -13.211  1.00  0.88           N  
ATOM   1056  CA  VAL A  73     -28.120  14.526 -13.743  1.00  0.88           C  
ATOM   1057  C   VAL A  73     -29.430  13.801 -13.643  1.00  0.88           C  
ATOM   1058  O   VAL A  73     -29.859  13.178 -14.604  1.00  0.88           O  
ATOM   1059  CB  VAL A  73     -27.017  13.731 -13.047  1.00  0.88           C  
ATOM   1060  CG1 VAL A  73     -27.051  12.325 -13.450  1.00  0.88           C  
ATOM   1061  CG2 VAL A  73     -25.703  14.286 -13.461  1.00  0.88           C  
ATOM   1062  H   VAL A  73     -27.835  16.090 -12.294  1.00  0.88           H  
ATOM   1063  HA  VAL A  73     -27.856  14.596 -14.797  1.00  0.88           H  
ATOM   1064  HB  VAL A  73     -27.145  13.797 -11.963  1.00  0.88           H  
ATOM   1065 1HG1 VAL A  73     -26.253  11.847 -12.935  1.00  0.88           H  
ATOM   1066 2HG1 VAL A  73     -28.005  11.875 -13.164  1.00  0.88           H  
ATOM   1067 3HG1 VAL A  73     -26.914  12.234 -14.529  1.00  0.88           H  
ATOM   1068 1HG2 VAL A  73     -24.901  13.734 -12.974  1.00  0.88           H  
ATOM   1069 2HG2 VAL A  73     -25.590  14.207 -14.539  1.00  0.88           H  
ATOM   1070 3HG2 VAL A  73     -25.686  15.313 -13.169  1.00  0.88           H  
ATOM   1071  N   ASP A  74     -30.096  13.886 -12.503  1.00  0.87           N  
ATOM   1072  CA  ASP A  74     -31.359  13.182 -12.379  1.00  0.87           C  
ATOM   1073  C   ASP A  74     -32.348  13.672 -13.426  1.00  0.87           C  
ATOM   1074  O   ASP A  74     -33.054  12.875 -14.047  1.00  0.87           O  
ATOM   1075  CB  ASP A  74     -31.942  13.388 -10.985  1.00  0.87           C  
ATOM   1076  CG  ASP A  74     -31.218  12.618  -9.892  1.00  0.87           C  
ATOM   1077  OD1 ASP A  74     -30.465  11.723 -10.205  1.00  0.87           O  
ATOM   1078  OD2 ASP A  74     -31.422  12.935  -8.743  1.00  0.87           O  
ATOM   1079  H   ASP A  74     -29.732  14.437 -11.739  1.00  0.87           H  
ATOM   1080  HA  ASP A  74     -31.183  12.119 -12.538  1.00  0.87           H  
ATOM   1081 1HB  ASP A  74     -31.907  14.453 -10.741  1.00  0.87           H  
ATOM   1082 2HB  ASP A  74     -32.990  13.090 -10.987  1.00  0.87           H  
ATOM   1083  N   ALA A  75     -32.363  14.982 -13.676  1.00  0.85           N  
ATOM   1084  CA  ALA A  75     -33.259  15.529 -14.683  1.00  0.85           C  
ATOM   1085  C   ALA A  75     -32.948  14.965 -16.073  1.00  0.85           C  
ATOM   1086  O   ALA A  75     -33.861  14.619 -16.839  1.00  0.85           O  
ATOM   1087  CB  ALA A  75     -33.146  17.038 -14.697  1.00  0.85           C  
ATOM   1088  H   ALA A  75     -31.756  15.607 -13.140  1.00  0.85           H  
ATOM   1089  HA  ALA A  75     -34.277  15.243 -14.423  1.00  0.85           H  
ATOM   1090 1HB  ALA A  75     -33.833  17.450 -15.433  1.00  0.85           H  
ATOM   1091 2HB  ALA A  75     -33.388  17.428 -13.708  1.00  0.85           H  
ATOM   1092 3HB  ALA A  75     -32.123  17.317 -14.954  1.00  0.85           H  
ATOM   1093  N   GLU A  76     -31.653  14.835 -16.388  1.00  0.83           N  
ATOM   1094  CA  GLU A  76     -31.225  14.330 -17.685  1.00  0.83           C  
ATOM   1095  C   GLU A  76     -31.568  12.849 -17.833  1.00  0.83           C  
ATOM   1096  O   GLU A  76     -32.050  12.411 -18.883  1.00  0.83           O  
ATOM   1097  CB  GLU A  76     -29.722  14.548 -17.831  1.00  0.83           C  
ATOM   1098  CG  GLU A  76     -29.112  14.179 -19.172  1.00  0.83           C  
ATOM   1099  CD  GLU A  76     -29.559  15.042 -20.349  1.00  0.83           C  
ATOM   1100  OE1 GLU A  76     -30.074  16.114 -20.126  1.00  0.83           O  
ATOM   1101  OE2 GLU A  76     -29.359  14.626 -21.475  1.00  0.83           O  
ATOM   1102  H   GLU A  76     -30.935  15.144 -15.726  1.00  0.83           H  
ATOM   1103  HA  GLU A  76     -31.746  14.887 -18.463  1.00  0.83           H  
ATOM   1104 1HB  GLU A  76     -29.505  15.591 -17.639  1.00  0.83           H  
ATOM   1105 2HB  GLU A  76     -29.201  13.970 -17.066  1.00  0.83           H  
ATOM   1106 1HG  GLU A  76     -28.024  14.239 -19.082  1.00  0.83           H  
ATOM   1107 2HG  GLU A  76     -29.379  13.141 -19.370  1.00  0.83           H  
ATOM   1108  N   VAL A  77     -31.357  12.091 -16.761  1.00  0.82           N  
ATOM   1109  CA  VAL A  77     -31.645  10.667 -16.737  1.00  0.82           C  
ATOM   1110  C   VAL A  77     -33.124  10.397 -16.890  1.00  0.82           C  
ATOM   1111  O   VAL A  77     -33.527   9.549 -17.693  1.00  0.82           O  
ATOM   1112  CB  VAL A  77     -31.149  10.065 -15.422  1.00  0.82           C  
ATOM   1113  CG1 VAL A  77     -31.631   8.640 -15.265  1.00  0.82           C  
ATOM   1114  CG2 VAL A  77     -29.655  10.083 -15.413  1.00  0.82           C  
ATOM   1115  H   VAL A  77     -30.955  12.524 -15.929  1.00  0.82           H  
ATOM   1116  HA  VAL A  77     -31.111  10.196 -17.563  1.00  0.82           H  
ATOM   1117  HB  VAL A  77     -31.535  10.659 -14.594  1.00  0.82           H  
ATOM   1118 1HG1 VAL A  77     -31.265   8.237 -14.322  1.00  0.82           H  
ATOM   1119 2HG1 VAL A  77     -32.721   8.614 -15.269  1.00  0.82           H  
ATOM   1120 3HG1 VAL A  77     -31.254   8.048 -16.081  1.00  0.82           H  
ATOM   1121 1HG2 VAL A  77     -29.335   9.687 -14.469  1.00  0.82           H  
ATOM   1122 2HG2 VAL A  77     -29.270   9.474 -16.233  1.00  0.82           H  
ATOM   1123 3HG2 VAL A  77     -29.288  11.086 -15.523  1.00  0.82           H  
ATOM   1124  N   ASN A  78     -33.943  11.138 -16.144  1.00  0.82           N  
ATOM   1125  CA  ASN A  78     -35.380  10.979 -16.228  1.00  0.82           C  
ATOM   1126  C   ASN A  78     -35.870  11.350 -17.620  1.00  0.82           C  
ATOM   1127  O   ASN A  78     -36.777  10.703 -18.160  1.00  0.82           O  
ATOM   1128  CB  ASN A  78     -36.057  11.828 -15.176  1.00  0.82           C  
ATOM   1129  CG  ASN A  78     -35.886  11.279 -13.787  1.00  0.82           C  
ATOM   1130  OD1 ASN A  78     -35.598  10.090 -13.593  1.00  0.82           O  
ATOM   1131  ND2 ASN A  78     -36.062  12.126 -12.807  1.00  0.82           N  
ATOM   1132  H   ASN A  78     -33.558  11.819 -15.489  1.00  0.82           H  
ATOM   1133  HA  ASN A  78     -35.627   9.932 -16.056  1.00  0.82           H  
ATOM   1134 1HB  ASN A  78     -35.633  12.837 -15.207  1.00  0.82           H  
ATOM   1135 2HB  ASN A  78     -37.119  11.912 -15.401  1.00  0.82           H  
ATOM   1136 1HD2 ASN A  78     -35.964  11.822 -11.861  1.00  0.82           H  
ATOM   1137 2HD2 ASN A  78     -36.291  13.077 -13.007  1.00  0.82           H  
ATOM   1138  N   SER A  79     -35.257  12.372 -18.232  1.00  0.81           N  
ATOM   1139  CA  SER A  79     -35.661  12.761 -19.569  1.00  0.81           C  
ATOM   1140  C   SER A  79     -35.327  11.644 -20.555  1.00  0.81           C  
ATOM   1141  O   SER A  79     -36.173  11.254 -21.365  1.00  0.81           O  
ATOM   1142  CB  SER A  79     -34.958  14.042 -19.969  1.00  0.81           C  
ATOM   1143  OG  SER A  79     -35.353  15.112 -19.142  1.00  0.81           O  
ATOM   1144  H   SER A  79     -34.534  12.915 -17.755  1.00  0.81           H  
ATOM   1145  HA  SER A  79     -36.738  12.926 -19.576  1.00  0.81           H  
ATOM   1146 1HB  SER A  79     -33.880  13.908 -19.901  1.00  0.81           H  
ATOM   1147 2HB  SER A  79     -35.193  14.273 -21.006  1.00  0.81           H  
ATOM   1148  HG  SER A  79     -34.948  14.929 -18.258  1.00  0.81           H  
ATOM   1149  N   TYR A  80     -34.117  11.077 -20.442  1.00  0.81           N  
ATOM   1150  CA  TYR A  80     -33.720   9.987 -21.322  1.00  0.81           C  
ATOM   1151  C   TYR A  80     -34.691   8.826 -21.182  1.00  0.81           C  
ATOM   1152  O   TYR A  80     -35.222   8.329 -22.177  1.00  0.81           O  
ATOM   1153  CB  TYR A  80     -32.287   9.501 -21.038  1.00  0.81           C  
ATOM   1154  CG  TYR A  80     -31.911   8.315 -21.911  1.00  0.81           C  
ATOM   1155  CD1 TYR A  80     -31.499   8.498 -23.219  1.00  0.81           C  
ATOM   1156  CD2 TYR A  80     -32.030   7.051 -21.408  1.00  0.81           C  
ATOM   1157  CE1 TYR A  80     -31.223   7.398 -24.012  1.00  0.81           C  
ATOM   1158  CE2 TYR A  80     -31.756   5.947 -22.196  1.00  0.81           C  
ATOM   1159  CZ  TYR A  80     -31.367   6.117 -23.489  1.00  0.81           C  
ATOM   1160  OH  TYR A  80     -31.123   5.019 -24.278  1.00  0.81           O  
ATOM   1161  H   TYR A  80     -33.451  11.435 -19.757  1.00  0.81           H  
ATOM   1162  HA  TYR A  80     -33.769  10.338 -22.352  1.00  0.81           H  
ATOM   1163 1HB  TYR A  80     -31.577  10.311 -21.218  1.00  0.81           H  
ATOM   1164 2HB  TYR A  80     -32.197   9.206 -19.993  1.00  0.81           H  
ATOM   1165  HD1 TYR A  80     -31.407   9.504 -23.629  1.00  0.81           H  
ATOM   1166  HD2 TYR A  80     -32.356   6.930 -20.380  1.00  0.81           H  
ATOM   1167  HE1 TYR A  80     -30.912   7.536 -25.047  1.00  0.81           H  
ATOM   1168  HE2 TYR A  80     -31.863   4.940 -21.794  1.00  0.81           H  
ATOM   1169  HH  TYR A  80     -30.876   5.308 -25.161  1.00  0.81           H  
ATOM   1170  N   MET A  81     -34.943   8.400 -19.943  1.00  0.82           N  
ATOM   1171  CA  MET A  81     -35.836   7.277 -19.703  1.00  0.82           C  
ATOM   1172  C   MET A  81     -37.242   7.554 -20.246  1.00  0.82           C  
ATOM   1173  O   MET A  81     -37.862   6.697 -20.886  1.00  0.82           O  
ATOM   1174  CB  MET A  81     -35.898   6.958 -18.208  1.00  0.82           C  
ATOM   1175  CG  MET A  81     -36.691   5.705 -17.910  1.00  0.82           C  
ATOM   1176  SD  MET A  81     -36.733   5.226 -16.199  1.00  0.82           S  
ATOM   1177  CE  MET A  81     -37.578   3.664 -16.411  1.00  0.82           C  
ATOM   1178  H   MET A  81     -34.489   8.859 -19.152  1.00  0.82           H  
ATOM   1179  HA  MET A  81     -35.446   6.406 -20.229  1.00  0.82           H  
ATOM   1180 1HB  MET A  81     -34.887   6.832 -17.816  1.00  0.82           H  
ATOM   1181 2HB  MET A  81     -36.353   7.794 -17.676  1.00  0.82           H  
ATOM   1182 1HG  MET A  81     -37.711   5.826 -18.264  1.00  0.82           H  
ATOM   1183 2HG  MET A  81     -36.245   4.898 -18.450  1.00  0.82           H  
ATOM   1184 1HE  MET A  81     -37.702   3.181 -15.444  1.00  0.82           H  
ATOM   1185 2HE  MET A  81     -38.553   3.838 -16.863  1.00  0.82           H  
ATOM   1186 3HE  MET A  81     -36.988   3.029 -17.065  1.00  0.82           H  
ATOM   1187  N   SER A  82     -37.737   8.776 -20.062  1.00  0.82           N  
ATOM   1188  CA  SER A  82     -39.065   9.113 -20.540  1.00  0.82           C  
ATOM   1189  C   SER A  82     -39.167   8.937 -22.055  1.00  0.82           C  
ATOM   1190  O   SER A  82     -40.184   8.452 -22.559  1.00  0.82           O  
ATOM   1191  CB  SER A  82     -39.396  10.545 -20.173  1.00  0.82           C  
ATOM   1192  OG  SER A  82     -39.466  10.699 -18.777  1.00  0.82           O  
ATOM   1193  H   SER A  82     -37.211   9.477 -19.540  1.00  0.82           H  
ATOM   1194  HA  SER A  82     -39.783   8.448 -20.063  1.00  0.82           H  
ATOM   1195 1HB  SER A  82     -38.635  11.208 -20.577  1.00  0.82           H  
ATOM   1196 2HB  SER A  82     -40.345  10.823 -20.622  1.00  0.82           H  
ATOM   1197  HG  SER A  82     -38.543  10.563 -18.454  1.00  0.82           H  
ATOM   1198  N   GLU A  83     -38.113   9.318 -22.782  1.00  0.82           N  
ATOM   1199  CA  GLU A  83     -38.111   9.180 -24.234  1.00  0.82           C  
ATOM   1200  C   GLU A  83     -37.767   7.771 -24.744  1.00  0.82           C  
ATOM   1201  O   GLU A  83     -38.267   7.357 -25.793  1.00  0.82           O  
ATOM   1202  CB  GLU A  83     -37.131  10.177 -24.874  1.00  0.82           C  
ATOM   1203  CG  GLU A  83     -37.523  11.653 -24.757  1.00  0.82           C  
ATOM   1204  CD  GLU A  83     -36.573  12.594 -25.511  1.00  0.82           C  
ATOM   1205  OE1 GLU A  83     -35.591  12.128 -26.050  1.00  0.82           O  
ATOM   1206  OE2 GLU A  83     -36.851  13.773 -25.555  1.00  0.82           O  
ATOM   1207  H   GLU A  83     -37.308   9.738 -22.309  1.00  0.82           H  
ATOM   1208  HA  GLU A  83     -39.112   9.419 -24.589  1.00  0.82           H  
ATOM   1209 1HB  GLU A  83     -36.161  10.070 -24.388  1.00  0.82           H  
ATOM   1210 2HB  GLU A  83     -36.997   9.935 -25.928  1.00  0.82           H  
ATOM   1211 1HG  GLU A  83     -38.532  11.782 -25.145  1.00  0.82           H  
ATOM   1212 2HG  GLU A  83     -37.532  11.924 -23.700  1.00  0.82           H  
ATOM   1213  N   HIS A  84     -36.909   7.042 -24.020  1.00  0.81           N  
ATOM   1214  CA  HIS A  84     -36.412   5.753 -24.501  1.00  0.81           C  
ATOM   1215  C   HIS A  84     -36.797   4.496 -23.705  1.00  0.81           C  
ATOM   1216  O   HIS A  84     -36.354   3.401 -24.051  1.00  0.81           O  
ATOM   1217  CB  HIS A  84     -34.894   5.865 -24.608  1.00  0.81           C  
ATOM   1218  CG  HIS A  84     -34.493   6.897 -25.628  1.00  0.81           C  
ATOM   1219  ND1 HIS A  84     -34.531   6.659 -26.989  1.00  0.81           N  
ATOM   1220  CD2 HIS A  84     -34.118   8.187 -25.486  1.00  0.81           C  
ATOM   1221  CE1 HIS A  84     -34.167   7.756 -27.633  1.00  0.81           C  
ATOM   1222  NE2 HIS A  84     -33.912   8.695 -26.744  1.00  0.81           N  
ATOM   1223  H   HIS A  84     -36.532   7.427 -23.156  1.00  0.81           H  
ATOM   1224  HA  HIS A  84     -36.791   5.600 -25.509  1.00  0.81           H  
ATOM   1225 1HB  HIS A  84     -34.484   6.157 -23.638  1.00  0.81           H  
ATOM   1226 2HB  HIS A  84     -34.461   4.904 -24.879  1.00  0.81           H  
ATOM   1227  HD2 HIS A  84     -34.011   8.726 -24.546  1.00  0.81           H  
ATOM   1228  HE1 HIS A  84     -34.100   7.867 -28.714  1.00  0.81           H  
ATOM   1229  HE2 HIS A  84     -33.625   9.646 -26.946  1.00  0.81           H  
ATOM   1230  N   SER A  85     -37.663   4.623 -22.701  1.00  0.79           N  
ATOM   1231  CA  SER A  85     -38.123   3.491 -21.886  1.00  0.79           C  
ATOM   1232  C   SER A  85     -36.973   2.831 -21.130  1.00  0.79           C  
ATOM   1233  O   SER A  85     -36.349   3.485 -20.308  1.00  0.79           O  
ATOM   1234  CB  SER A  85     -38.869   2.480 -22.747  1.00  0.79           C  
ATOM   1235  OG  SER A  85     -39.566   1.562 -21.950  1.00  0.79           O  
ATOM   1236  H   SER A  85     -37.972   5.551 -22.425  1.00  0.79           H  
ATOM   1237  HA  SER A  85     -38.823   3.878 -21.145  1.00  0.79           H  
ATOM   1238 1HB  SER A  85     -39.573   3.014 -23.383  1.00  0.79           H  
ATOM   1239 2HB  SER A  85     -38.190   1.947 -23.404  1.00  0.79           H  
ATOM   1240  HG  SER A  85     -40.112   2.090 -21.361  1.00  0.79           H  
ATOM   1241  N   GLN A  86     -36.694   1.552 -21.371  1.00  0.76           N  
ATOM   1242  CA  GLN A  86     -35.600   0.911 -20.640  1.00  0.76           C  
ATOM   1243  C   GLN A  86     -34.461   0.444 -21.540  1.00  0.76           C  
ATOM   1244  O   GLN A  86     -34.655   0.058 -22.696  1.00  0.76           O  
ATOM   1245  CB  GLN A  86     -36.109  -0.229 -19.758  1.00  0.76           C  
ATOM   1246  CG  GLN A  86     -36.991   0.249 -18.610  1.00  0.76           C  
ATOM   1247  CD  GLN A  86     -37.413  -0.863 -17.664  1.00  0.76           C  
ATOM   1248  OE1 GLN A  86     -37.117  -2.041 -17.889  1.00  0.76           O  
ATOM   1249  NE2 GLN A  86     -38.113  -0.494 -16.595  1.00  0.76           N  
ATOM   1250  H   GLN A  86     -37.233   1.035 -22.051  1.00  0.76           H  
ATOM   1251  HA  GLN A  86     -35.176   1.643 -19.963  1.00  0.76           H  
ATOM   1252 1HB  GLN A  86     -36.679  -0.934 -20.361  1.00  0.76           H  
ATOM   1253 2HB  GLN A  86     -35.258  -0.766 -19.335  1.00  0.76           H  
ATOM   1254 1HG  GLN A  86     -36.417   0.977 -18.041  1.00  0.76           H  
ATOM   1255 2HG  GLN A  86     -37.888   0.715 -19.016  1.00  0.76           H  
ATOM   1256 1HE2 GLN A  86     -38.422  -1.181 -15.935  1.00  0.76           H  
ATOM   1257 2HE2 GLN A  86     -38.332   0.471 -16.452  1.00  0.76           H  
ATOM   1258  N   LEU A  87     -33.259   0.494 -20.982  1.00  0.73           N  
ATOM   1259  CA  LEU A  87     -32.036   0.111 -21.671  1.00  0.73           C  
ATOM   1260  C   LEU A  87     -31.779  -1.373 -21.436  1.00  0.73           C  
ATOM   1261  O   LEU A  87     -31.711  -1.827 -20.297  1.00  0.73           O  
ATOM   1262  CB  LEU A  87     -30.877   0.967 -21.137  1.00  0.73           C  
ATOM   1263  CG  LEU A  87     -29.506   0.830 -21.781  1.00  0.73           C  
ATOM   1264  CD1 LEU A  87     -29.608   1.361 -23.199  1.00  0.73           C  
ATOM   1265  CD2 LEU A  87     -28.463   1.632 -20.968  1.00  0.73           C  
ATOM   1266  H   LEU A  87     -33.209   0.804 -20.013  1.00  0.73           H  
ATOM   1267  HA  LEU A  87     -32.157   0.286 -22.738  1.00  0.73           H  
ATOM   1268 1HB  LEU A  87     -31.158   2.000 -21.285  1.00  0.73           H  
ATOM   1269 2HB  LEU A  87     -30.766   0.783 -20.068  1.00  0.73           H  
ATOM   1270  HG  LEU A  87     -29.210  -0.226 -21.821  1.00  0.73           H  
ATOM   1271 1HD1 LEU A  87     -28.660   1.288 -23.681  1.00  0.73           H  
ATOM   1272 2HD1 LEU A  87     -30.348   0.785 -23.752  1.00  0.73           H  
ATOM   1273 3HD1 LEU A  87     -29.911   2.410 -23.171  1.00  0.73           H  
ATOM   1274 1HD2 LEU A  87     -27.491   1.538 -21.433  1.00  0.73           H  
ATOM   1275 2HD2 LEU A  87     -28.751   2.684 -20.938  1.00  0.73           H  
ATOM   1276 3HD2 LEU A  87     -28.410   1.242 -19.952  1.00  0.73           H  
ATOM   1277  N   GLN A  88     -31.682  -2.140 -22.501  1.00  0.69           N  
ATOM   1278  CA  GLN A  88     -31.507  -3.582 -22.374  1.00  0.69           C  
ATOM   1279  C   GLN A  88     -30.045  -3.927 -22.149  1.00  0.69           C  
ATOM   1280  O   GLN A  88     -29.167  -3.118 -22.444  1.00  0.69           O  
ATOM   1281  CB  GLN A  88     -32.057  -4.280 -23.614  1.00  0.69           C  
ATOM   1282  CG  GLN A  88     -33.567  -4.066 -23.783  1.00  0.69           C  
ATOM   1283  CD  GLN A  88     -34.149  -4.700 -25.038  1.00  0.69           C  
ATOM   1284  OE1 GLN A  88     -33.773  -4.374 -26.184  1.00  0.69           O  
ATOM   1285  NE2 GLN A  88     -35.087  -5.624 -24.835  1.00  0.69           N  
ATOM   1286  H   GLN A  88     -31.749  -1.719 -23.415  1.00  0.69           H  
ATOM   1287  HA  GLN A  88     -32.070  -3.928 -21.507  1.00  0.69           H  
ATOM   1288 1HB  GLN A  88     -31.539  -3.946 -24.491  1.00  0.69           H  
ATOM   1289 2HB  GLN A  88     -31.881  -5.352 -23.529  1.00  0.69           H  
ATOM   1290 1HG  GLN A  88     -34.074  -4.501 -22.922  1.00  0.69           H  
ATOM   1291 2HG  GLN A  88     -33.766  -2.991 -23.820  1.00  0.69           H  
ATOM   1292 1HE2 GLN A  88     -35.518  -6.085 -25.613  1.00  0.69           H  
ATOM   1293 2HE2 GLN A  88     -35.365  -5.859 -23.902  1.00  0.69           H  
ATOM   1294  N   VAL A  89     -29.788  -5.118 -21.623  1.00  0.66           N  
ATOM   1295  CA  VAL A  89     -28.421  -5.540 -21.352  1.00  0.66           C  
ATOM   1296  C   VAL A  89     -27.619  -5.507 -22.639  1.00  0.66           C  
ATOM   1297  O   VAL A  89     -28.103  -5.924 -23.696  1.00  0.66           O  
ATOM   1298  CB  VAL A  89     -28.380  -6.934 -20.690  1.00  0.66           C  
ATOM   1299  CG1 VAL A  89     -26.961  -7.428 -20.561  1.00  0.66           C  
ATOM   1300  CG2 VAL A  89     -28.967  -6.841 -19.319  1.00  0.66           C  
ATOM   1301  H   VAL A  89     -30.550  -5.739 -21.393  1.00  0.66           H  
ATOM   1302  HA  VAL A  89     -27.973  -4.837 -20.652  1.00  0.66           H  
ATOM   1303  HB  VAL A  89     -28.940  -7.641 -21.300  1.00  0.66           H  
ATOM   1304 1HG1 VAL A  89     -26.973  -8.399 -20.088  1.00  0.66           H  
ATOM   1305 2HG1 VAL A  89     -26.508  -7.512 -21.514  1.00  0.66           H  
ATOM   1306 3HG1 VAL A  89     -26.391  -6.726 -19.950  1.00  0.66           H  
ATOM   1307 1HG2 VAL A  89     -28.945  -7.818 -18.844  1.00  0.66           H  
ATOM   1308 2HG2 VAL A  89     -28.377  -6.139 -18.731  1.00  0.66           H  
ATOM   1309 3HG2 VAL A  89     -29.994  -6.492 -19.385  1.00  0.66           H  
ATOM   1310  N   THR A  90     -26.410  -4.955 -22.523  1.00  0.64           N  
ATOM   1311  CA  THR A  90     -25.408  -4.690 -23.566  1.00  0.64           C  
ATOM   1312  C   THR A  90     -25.616  -3.384 -24.297  1.00  0.64           C  
ATOM   1313  O   THR A  90     -24.724  -2.933 -25.014  1.00  0.64           O  
ATOM   1314  CB  THR A  90     -25.287  -5.780 -24.668  1.00  0.64           C  
ATOM   1315  OG1 THR A  90     -26.366  -5.674 -25.598  1.00  0.64           O  
ATOM   1316  CG2 THR A  90     -25.188  -7.172 -24.143  1.00  0.64           C  
ATOM   1317  H   THR A  90     -26.152  -4.652 -21.581  1.00  0.64           H  
ATOM   1318  HA  THR A  90     -24.445  -4.623 -23.081  1.00  0.64           H  
ATOM   1319  HB  THR A  90     -24.360  -5.580 -25.205  1.00  0.64           H  
ATOM   1320  HG1 THR A  90     -27.197  -5.805 -25.117  1.00  0.64           H  
ATOM   1321 1HG2 THR A  90     -25.046  -7.854 -24.970  1.00  0.64           H  
ATOM   1322 2HG2 THR A  90     -24.346  -7.219 -23.483  1.00  0.64           H  
ATOM   1323 3HG2 THR A  90     -26.066  -7.460 -23.626  1.00  0.64           H  
ATOM   1324  N   LYS A  91     -26.753  -2.745 -24.119  1.00  0.64           N  
ATOM   1325  CA  LYS A  91     -26.960  -1.492 -24.799  1.00  0.64           C  
ATOM   1326  C   LYS A  91     -26.369  -0.379 -23.971  1.00  0.64           C  
ATOM   1327  O   LYS A  91     -26.049  -0.568 -22.788  1.00  0.64           O  
ATOM   1328  CB  LYS A  91     -28.427  -1.274 -25.137  1.00  0.64           C  
ATOM   1329  CG  LYS A  91     -28.929  -2.292 -26.156  1.00  0.64           C  
ATOM   1330  CD  LYS A  91     -30.378  -2.080 -26.574  1.00  0.64           C  
ATOM   1331  CE  LYS A  91     -30.747  -3.096 -27.669  1.00  0.64           C  
ATOM   1332  NZ  LYS A  91     -32.180  -3.060 -28.048  1.00  0.64           N  
ATOM   1333  H   LYS A  91     -27.486  -3.114 -23.514  1.00  0.64           H  
ATOM   1334  HA  LYS A  91     -26.418  -1.514 -25.745  1.00  0.64           H  
ATOM   1335 1HB  LYS A  91     -29.030  -1.365 -24.239  1.00  0.64           H  
ATOM   1336 2HB  LYS A  91     -28.573  -0.277 -25.547  1.00  0.64           H  
ATOM   1337 1HG  LYS A  91     -28.290  -2.267 -27.038  1.00  0.64           H  
ATOM   1338 2HG  LYS A  91     -28.850  -3.287 -25.705  1.00  0.64           H  
ATOM   1339 1HD  LYS A  91     -31.041  -2.182 -25.728  1.00  0.64           H  
ATOM   1340 2HD  LYS A  91     -30.493  -1.076 -26.976  1.00  0.64           H  
ATOM   1341 1HE  LYS A  91     -30.152  -2.863 -28.550  1.00  0.64           H  
ATOM   1342 2HE  LYS A  91     -30.497  -4.102 -27.329  1.00  0.64           H  
ATOM   1343 1HZ  LYS A  91     -32.344  -3.734 -28.777  1.00  0.64           H  
ATOM   1344 2HZ  LYS A  91     -32.761  -3.318 -27.239  1.00  0.64           H  
ATOM   1345 3HZ  LYS A  91     -32.435  -2.143 -28.375  1.00  0.64           H  
ATOM   1346  N   ALA A  92     -26.179   0.763 -24.614  1.00  0.65           N  
ATOM   1347  CA  ALA A  92     -25.601   1.918 -23.964  1.00  0.65           C  
ATOM   1348  C   ALA A  92     -26.204   3.192 -24.515  1.00  0.65           C  
ATOM   1349  O   ALA A  92     -26.758   3.207 -25.617  1.00  0.65           O  
ATOM   1350  CB  ALA A  92     -24.092   1.922 -24.153  1.00  0.65           C  
ATOM   1351  H   ALA A  92     -26.450   0.834 -25.583  1.00  0.65           H  
ATOM   1352  HA  ALA A  92     -25.836   1.865 -22.912  1.00  0.65           H  
ATOM   1353 1HB  ALA A  92     -23.663   2.789 -23.647  1.00  0.65           H  
ATOM   1354 2HB  ALA A  92     -23.677   1.008 -23.731  1.00  0.65           H  
ATOM   1355 3HB  ALA A  92     -23.858   1.955 -25.202  1.00  0.65           H  
ATOM   1356  N   ALA A  93     -26.084   4.266 -23.746  1.00  0.68           N  
ATOM   1357  CA  ALA A  93     -26.586   5.567 -24.177  1.00  0.68           C  
ATOM   1358  C   ALA A  93     -25.720   6.691 -23.655  1.00  0.68           C  
ATOM   1359  O   ALA A  93     -25.155   6.587 -22.573  1.00  0.68           O  
ATOM   1360  CB  ALA A  93     -28.001   5.756 -23.681  1.00  0.68           C  
ATOM   1361  H   ALA A  93     -25.639   4.147 -22.834  1.00  0.68           H  
ATOM   1362  HA  ALA A  93     -26.567   5.599 -25.266  1.00  0.68           H  
ATOM   1363 1HB  ALA A  93     -28.373   6.719 -24.023  1.00  0.68           H  
ATOM   1364 2HB  ALA A  93     -28.616   4.955 -24.078  1.00  0.68           H  
ATOM   1365 3HB  ALA A  93     -28.019   5.725 -22.592  1.00  0.68           H  
ATOM   1366  N   ILE A  94     -25.649   7.796 -24.386  1.00  0.73           N  
ATOM   1367  CA  ILE A  94     -24.830   8.902 -23.908  1.00  0.73           C  
ATOM   1368  C   ILE A  94     -25.610  10.180 -23.663  1.00  0.73           C  
ATOM   1369  O   ILE A  94     -26.359  10.636 -24.533  1.00  0.73           O  
ATOM   1370  CB  ILE A  94     -23.672   9.199 -24.866  1.00  0.73           C  
ATOM   1371  CG1 ILE A  94     -22.798   8.001 -25.018  1.00  0.73           C  
ATOM   1372  CG2 ILE A  94     -22.840  10.324 -24.315  1.00  0.73           C  
ATOM   1373  CD1 ILE A  94     -21.656   8.200 -25.999  1.00  0.73           C  
ATOM   1374  H   ILE A  94     -26.138   7.864 -25.268  1.00  0.73           H  
ATOM   1375  HA  ILE A  94     -24.392   8.617 -22.959  1.00  0.73           H  
ATOM   1376  HB  ILE A  94     -24.061   9.448 -25.832  1.00  0.73           H  
ATOM   1377 1HG1 ILE A  94     -22.425   7.757 -24.066  1.00  0.73           H  
ATOM   1378 2HG1 ILE A  94     -23.394   7.167 -25.367  1.00  0.73           H  
ATOM   1379 1HG2 ILE A  94     -22.010  10.535 -24.975  1.00  0.73           H  
ATOM   1380 2HG2 ILE A  94     -23.447  11.217 -24.210  1.00  0.73           H  
ATOM   1381 3HG2 ILE A  94     -22.459  10.022 -23.338  1.00  0.73           H  
ATOM   1382 1HD1 ILE A  94     -21.058   7.293 -26.045  1.00  0.73           H  
ATOM   1383 2HD1 ILE A  94     -22.049   8.432 -26.989  1.00  0.73           H  
ATOM   1384 3HD1 ILE A  94     -21.027   9.021 -25.659  1.00  0.73           H  
ATOM   1385  N   THR A  95     -25.429  10.755 -22.468  1.00  0.77           N  
ATOM   1386  CA  THR A  95     -26.109  11.996 -22.127  1.00  0.77           C  
ATOM   1387  C   THR A  95     -25.097  13.040 -21.669  1.00  0.77           C  
ATOM   1388  O   THR A  95     -23.938  12.729 -21.386  1.00  0.77           O  
ATOM   1389  CB  THR A  95     -27.107  11.807 -20.982  1.00  0.77           C  
ATOM   1390  OG1 THR A  95     -26.412  11.609 -19.766  1.00  0.77           O  
ATOM   1391  CG2 THR A  95     -28.026  10.588 -21.246  1.00  0.77           C  
ATOM   1392  H   THR A  95     -24.792  10.313 -21.804  1.00  0.77           H  
ATOM   1393  HA  THR A  95     -26.629  12.378 -23.004  1.00  0.77           H  
ATOM   1394  HB  THR A  95     -27.707  12.682 -20.912  1.00  0.77           H  
ATOM   1395  HG1 THR A  95     -26.047  12.464 -19.465  1.00  0.77           H  
ATOM   1396 1HG2 THR A  95     -28.735  10.486 -20.422  1.00  0.77           H  
ATOM   1397 2HG2 THR A  95     -28.573  10.740 -22.178  1.00  0.77           H  
ATOM   1398 3HG2 THR A  95     -27.427   9.681 -21.321  1.00  0.77           H  
ATOM   1399  N   SER A  96     -25.527  14.288 -21.551  1.00  0.81           N  
ATOM   1400  CA  SER A  96     -24.616  15.317 -21.044  1.00  0.81           C  
ATOM   1401  C   SER A  96     -24.247  15.029 -19.603  1.00  0.81           C  
ATOM   1402  O   SER A  96     -25.099  14.585 -18.826  1.00  0.81           O  
ATOM   1403  CB  SER A  96     -25.258  16.687 -21.100  1.00  0.81           C  
ATOM   1404  OG  SER A  96     -24.399  17.690 -20.576  1.00  0.81           O  
ATOM   1405  H   SER A  96     -26.486  14.523 -21.792  1.00  0.81           H  
ATOM   1406  HA  SER A  96     -23.704  15.317 -21.645  1.00  0.81           H  
ATOM   1407 1HB  SER A  96     -25.519  16.928 -22.127  1.00  0.81           H  
ATOM   1408 2HB  SER A  96     -26.185  16.668 -20.524  1.00  0.81           H  
ATOM   1409  HG  SER A  96     -24.074  17.388 -19.676  1.00  0.81           H  
ATOM   1410  N   GLY A  97     -23.000  15.286 -19.234  1.00  0.84           N  
ATOM   1411  CA  GLY A  97     -22.656  15.194 -17.831  1.00  0.84           C  
ATOM   1412  C   GLY A  97     -23.049  16.538 -17.258  1.00  0.84           C  
ATOM   1413  O   GLY A  97     -23.374  17.444 -18.032  1.00  0.84           O  
ATOM   1414  H   GLY A  97     -22.302  15.587 -19.917  1.00  0.84           H  
ATOM   1415 1HA  GLY A  97     -23.212  14.394 -17.349  1.00  0.84           H  
ATOM   1416 2HA  GLY A  97     -21.587  15.013 -17.711  1.00  0.84           H  
ATOM   1417  N   HIS A  98     -23.051  16.680 -15.936  1.00  0.83           N  
ATOM   1418  CA  HIS A  98     -23.374  17.967 -15.321  1.00  0.83           C  
ATOM   1419  C   HIS A  98     -22.463  18.274 -14.151  1.00  0.83           C  
ATOM   1420  O   HIS A  98     -22.372  17.494 -13.218  1.00  0.83           O  
ATOM   1421  CB  HIS A  98     -24.836  18.001 -14.858  1.00  0.83           C  
ATOM   1422  CG  HIS A  98     -25.846  17.860 -15.968  1.00  0.83           C  
ATOM   1423  ND1 HIS A  98     -26.324  18.948 -16.671  1.00  0.83           N  
ATOM   1424  CD2 HIS A  98     -26.442  16.774 -16.513  1.00  0.83           C  
ATOM   1425  CE1 HIS A  98     -27.175  18.529 -17.591  1.00  0.83           C  
ATOM   1426  NE2 HIS A  98     -27.259  17.224 -17.512  1.00  0.83           N  
ATOM   1427  H   HIS A  98     -22.805  15.894 -15.352  1.00  0.83           H  
ATOM   1428  HA  HIS A  98     -23.240  18.764 -16.052  1.00  0.83           H  
ATOM   1429 1HB  HIS A  98     -25.007  17.219 -14.138  1.00  0.83           H  
ATOM   1430 2HB  HIS A  98     -25.026  18.946 -14.350  1.00  0.83           H  
ATOM   1431  HD2 HIS A  98     -26.301  15.739 -16.226  1.00  0.83           H  
ATOM   1432  HE1 HIS A  98     -27.713  19.155 -18.299  1.00  0.83           H  
ATOM   1433  HE2 HIS A  98     -27.837  16.633 -18.101  1.00  0.83           H  
ATOM   1434  N   ASN A  99     -21.770  19.400 -14.204  1.00  0.81           N  
ATOM   1435  CA  ASN A  99     -20.861  19.827 -13.129  1.00  0.81           C  
ATOM   1436  C   ASN A  99     -19.763  18.793 -12.833  1.00  0.81           C  
ATOM   1437  O   ASN A  99     -19.241  18.709 -11.722  1.00  0.81           O  
ATOM   1438  CB  ASN A  99     -21.649  20.143 -11.874  1.00  0.81           C  
ATOM   1439  CG  ASN A  99     -22.638  21.232 -12.088  1.00  0.81           C  
ATOM   1440  OD1 ASN A  99     -22.335  22.280 -12.675  1.00  0.81           O  
ATOM   1441  ND2 ASN A  99     -23.841  20.998 -11.637  1.00  0.81           N  
ATOM   1442  H   ASN A  99     -21.882  19.998 -15.012  1.00  0.81           H  
ATOM   1443  HA  ASN A  99     -20.356  20.737 -13.453  1.00  0.81           H  
ATOM   1444 1HB  ASN A  99     -22.174  19.282 -11.522  1.00  0.81           H  
ATOM   1445 2HB  ASN A  99     -20.963  20.444 -11.085  1.00  0.81           H  
ATOM   1446 1HD2 ASN A  99     -24.560  21.682 -11.748  1.00  0.81           H  
ATOM   1447 2HD2 ASN A  99     -24.044  20.112 -11.168  1.00  0.81           H  
ATOM   1448  N   LEU A 100     -19.385  18.060 -13.863  1.00  0.77           N  
ATOM   1449  CA  LEU A 100     -18.326  17.072 -13.821  1.00  0.77           C  
ATOM   1450  C   LEU A 100     -17.233  17.661 -14.690  1.00  0.77           C  
ATOM   1451  O   LEU A 100     -17.533  18.548 -15.482  1.00  0.77           O  
ATOM   1452  CB  LEU A 100     -18.830  15.714 -14.377  1.00  0.77           C  
ATOM   1453  CG  LEU A 100     -20.032  15.083 -13.661  1.00  0.77           C  
ATOM   1454  CD1 LEU A 100     -20.460  13.859 -14.415  1.00  0.77           C  
ATOM   1455  CD2 LEU A 100     -19.642  14.730 -12.211  1.00  0.77           C  
ATOM   1456  H   LEU A 100     -19.871  18.200 -14.736  1.00  0.77           H  
ATOM   1457  HA  LEU A 100     -17.983  16.955 -12.796  1.00  0.77           H  
ATOM   1458 1HB  LEU A 100     -19.112  15.860 -15.425  1.00  0.77           H  
ATOM   1459 2HB  LEU A 100     -18.028  14.989 -14.353  1.00  0.77           H  
ATOM   1460  HG  LEU A 100     -20.848  15.764 -13.654  1.00  0.77           H  
ATOM   1461 1HD1 LEU A 100     -21.309  13.424 -13.921  1.00  0.77           H  
ATOM   1462 2HD1 LEU A 100     -20.731  14.132 -15.434  1.00  0.77           H  
ATOM   1463 3HD1 LEU A 100     -19.641  13.140 -14.441  1.00  0.77           H  
ATOM   1464 1HD2 LEU A 100     -20.487  14.277 -11.697  1.00  0.77           H  
ATOM   1465 2HD2 LEU A 100     -18.807  14.027 -12.216  1.00  0.77           H  
ATOM   1466 3HD2 LEU A 100     -19.346  15.641 -11.683  1.00  0.77           H  
ATOM   1467  N   PRO A 101     -15.956  17.295 -14.518  1.00  0.73           N  
ATOM   1468  CA  PRO A 101     -14.879  17.673 -15.415  1.00  0.73           C  
ATOM   1469  C   PRO A 101     -15.083  17.058 -16.802  1.00  0.73           C  
ATOM   1470  O   PRO A 101     -14.547  17.560 -17.794  1.00  0.73           O  
ATOM   1471  CB  PRO A 101     -13.645  17.127 -14.703  1.00  0.73           C  
ATOM   1472  CG  PRO A 101     -14.161  16.036 -13.807  1.00  0.73           C  
ATOM   1473  CD  PRO A 101     -15.542  16.486 -13.375  1.00  0.73           C  
ATOM   1474  HA  PRO A 101     -14.841  18.769 -15.485  1.00  0.73           H  
ATOM   1475 1HB  PRO A 101     -12.936  16.744 -15.445  1.00  0.73           H  
ATOM   1476 2HB  PRO A 101     -13.133  17.931 -14.154  1.00  0.73           H  
ATOM   1477 1HG  PRO A 101     -14.173  15.069 -14.338  1.00  0.73           H  
ATOM   1478 2HG  PRO A 101     -13.478  15.925 -12.968  1.00  0.73           H  
ATOM   1479 1HD  PRO A 101     -16.167  15.606 -13.253  1.00  0.73           H  
ATOM   1480 2HD  PRO A 101     -15.495  17.090 -12.458  1.00  0.73           H  
ATOM   1481  N   SER A 102     -15.875  15.981 -16.859  1.00  0.69           N  
ATOM   1482  CA  SER A 102     -16.187  15.321 -18.113  1.00  0.69           C  
ATOM   1483  C   SER A 102     -17.281  16.078 -18.840  1.00  0.69           C  
ATOM   1484  O   SER A 102     -17.956  16.924 -18.256  1.00  0.69           O  
ATOM   1485  CB  SER A 102     -16.578  13.870 -17.884  1.00  0.69           C  
ATOM   1486  OG  SER A 102     -17.776  13.769 -17.144  1.00  0.69           O  
ATOM   1487  H   SER A 102     -16.268  15.606 -16.012  1.00  0.69           H  
ATOM   1488  HA  SER A 102     -15.307  15.346 -18.736  1.00  0.69           H  
ATOM   1489 1HB  SER A 102     -16.705  13.379 -18.851  1.00  0.69           H  
ATOM   1490 2HB  SER A 102     -15.771  13.355 -17.364  1.00  0.69           H  
ATOM   1491  HG  SER A 102     -18.194  12.944 -17.420  1.00  0.69           H  
ATOM   1492  N   LYS A 103     -17.480  15.753 -20.107  1.00  0.65           N  
ATOM   1493  CA  LYS A 103     -18.483  16.396 -20.925  1.00  0.65           C  
ATOM   1494  C   LYS A 103     -19.717  15.507 -21.037  1.00  0.65           C  
ATOM   1495  O   LYS A 103     -20.848  15.999 -21.001  1.00  0.65           O  
ATOM   1496  CB  LYS A 103     -17.835  16.662 -22.268  1.00  0.65           C  
ATOM   1497  CG  LYS A 103     -16.704  17.652 -22.210  1.00  0.65           C  
ATOM   1498  CD  LYS A 103     -15.977  17.709 -23.528  1.00  0.65           C  
ATOM   1499  CE  LYS A 103     -14.786  18.646 -23.468  1.00  0.65           C  
ATOM   1500  NZ  LYS A 103     -13.930  18.492 -24.661  1.00  0.65           N  
ATOM   1501  H   LYS A 103     -16.911  15.037 -20.549  1.00  0.65           H  
ATOM   1502  HA  LYS A 103     -18.775  17.337 -20.460  1.00  0.65           H  
ATOM   1503 1HB  LYS A 103     -17.384  15.755 -22.606  1.00  0.65           H  
ATOM   1504 2HB  LYS A 103     -18.578  16.980 -23.001  1.00  0.65           H  
ATOM   1505 1HG  LYS A 103     -17.092  18.640 -21.965  1.00  0.65           H  
ATOM   1506 2HG  LYS A 103     -15.999  17.350 -21.434  1.00  0.65           H  
ATOM   1507 1HD  LYS A 103     -15.608  16.708 -23.777  1.00  0.65           H  
ATOM   1508 2HD  LYS A 103     -16.656  18.034 -24.314  1.00  0.65           H  
ATOM   1509 1HE  LYS A 103     -15.137  19.674 -23.413  1.00  0.65           H  
ATOM   1510 2HE  LYS A 103     -14.194  18.422 -22.579  1.00  0.65           H  
ATOM   1511 1HZ  LYS A 103     -13.138  19.106 -24.604  1.00  0.65           H  
ATOM   1512 2HZ  LYS A 103     -13.605  17.502 -24.666  1.00  0.65           H  
ATOM   1513 3HZ  LYS A 103     -14.452  18.686 -25.496  1.00  0.65           H  
ATOM   1514  N   TRP A 104     -19.491  14.193 -21.122  1.00  0.63           N  
ATOM   1515  CA  TRP A 104     -20.582  13.236 -21.279  1.00  0.63           C  
ATOM   1516  C   TRP A 104     -20.514  12.052 -20.310  1.00  0.63           C  
ATOM   1517  O   TRP A 104     -19.440  11.684 -19.819  1.00  0.63           O  
ATOM   1518  CB  TRP A 104     -20.628  12.655 -22.690  1.00  0.63           C  
ATOM   1519  CG  TRP A 104     -20.830  13.630 -23.791  1.00  0.63           C  
ATOM   1520  CD1 TRP A 104     -22.018  14.025 -24.319  1.00  0.63           C  
ATOM   1521  CD2 TRP A 104     -19.810  14.294 -24.563  1.00  0.63           C  
ATOM   1522  NE1 TRP A 104     -21.806  14.910 -25.347  1.00  0.63           N  
ATOM   1523  CE2 TRP A 104     -20.458  15.079 -25.511  1.00  0.63           C  
ATOM   1524  CE3 TRP A 104     -18.427  14.278 -24.530  1.00  0.63           C  
ATOM   1525  CZ2 TRP A 104     -19.759  15.852 -26.421  1.00  0.63           C  
ATOM   1526  CZ3 TRP A 104     -17.720  15.047 -25.442  1.00  0.63           C  
ATOM   1527  CH2 TRP A 104     -18.368  15.814 -26.361  1.00  0.63           C  
ATOM   1528  H   TRP A 104     -18.528  13.864 -21.147  1.00  0.63           H  
ATOM   1529  HA  TRP A 104     -21.521  13.753 -21.101  1.00  0.63           H  
ATOM   1530 1HB  TRP A 104     -19.712  12.103 -22.884  1.00  0.63           H  
ATOM   1531 2HB  TRP A 104     -21.431  11.958 -22.718  1.00  0.63           H  
ATOM   1532  HD1 TRP A 104     -22.995  13.691 -23.968  1.00  0.63           H  
ATOM   1533  HE1 TRP A 104     -22.523  15.357 -25.897  1.00  0.63           H  
ATOM   1534  HE3 TRP A 104     -17.906  13.667 -23.798  1.00  0.63           H  
ATOM   1535  HZ2 TRP A 104     -20.261  16.467 -27.168  1.00  0.63           H  
ATOM   1536  HZ3 TRP A 104     -16.631  15.022 -25.407  1.00  0.63           H  
ATOM   1537  HH2 TRP A 104     -17.783  16.405 -27.067  1.00  0.63           H  
ATOM   1538  N   ILE A 105     -21.681  11.467 -20.050  1.00  0.61           N  
ATOM   1539  CA  ILE A 105     -21.784  10.238 -19.269  1.00  0.61           C  
ATOM   1540  C   ILE A 105     -22.348   9.139 -20.175  1.00  0.61           C  
ATOM   1541  O   ILE A 105     -23.374   9.328 -20.839  1.00  0.61           O  
ATOM   1542  CB  ILE A 105     -22.697  10.372 -18.028  1.00  0.61           C  
ATOM   1543  CG1 ILE A 105     -22.214  11.444 -17.064  1.00  0.61           C  
ATOM   1544  CG2 ILE A 105     -22.720   9.004 -17.270  1.00  0.61           C  
ATOM   1545  CD1 ILE A 105     -23.264  11.749 -15.984  1.00  0.61           C  
ATOM   1546  H   ILE A 105     -22.524  11.871 -20.459  1.00  0.61           H  
ATOM   1547  HA  ILE A 105     -20.794   9.946 -18.938  1.00  0.61           H  
ATOM   1548  HB  ILE A 105     -23.704  10.641 -18.343  1.00  0.61           H  
ATOM   1549 1HG1 ILE A 105     -21.294  11.109 -16.580  1.00  0.61           H  
ATOM   1550 2HG1 ILE A 105     -21.998  12.349 -17.618  1.00  0.61           H  
ATOM   1551 1HG2 ILE A 105     -23.367   9.076 -16.398  1.00  0.61           H  
ATOM   1552 2HG2 ILE A 105     -23.094   8.219 -17.922  1.00  0.61           H  
ATOM   1553 3HG2 ILE A 105     -21.706   8.750 -16.950  1.00  0.61           H  
ATOM   1554 1HD1 ILE A 105     -22.903  12.513 -15.314  1.00  0.61           H  
ATOM   1555 2HD1 ILE A 105     -24.184  12.097 -16.462  1.00  0.61           H  
ATOM   1556 3HD1 ILE A 105     -23.473  10.843 -15.418  1.00  0.61           H  
ATOM   1557  N   VAL A 106     -21.666   8.003 -20.229  1.00  0.61           N  
ATOM   1558  CA  VAL A 106     -22.105   6.908 -21.080  1.00  0.61           C  
ATOM   1559  C   VAL A 106     -22.732   5.872 -20.169  1.00  0.61           C  
ATOM   1560  O   VAL A 106     -22.056   5.330 -19.307  1.00  0.61           O  
ATOM   1561  CB  VAL A 106     -20.907   6.243 -21.778  1.00  0.61           C  
ATOM   1562  CG1 VAL A 106     -21.392   5.124 -22.711  1.00  0.61           C  
ATOM   1563  CG2 VAL A 106     -19.996   7.287 -22.431  1.00  0.61           C  
ATOM   1564  H   VAL A 106     -20.839   7.902 -19.652  1.00  0.61           H  
ATOM   1565  HA  VAL A 106     -22.838   7.258 -21.799  1.00  0.61           H  
ATOM   1566  HB  VAL A 106     -20.349   5.759 -21.040  1.00  0.61           H  
ATOM   1567 1HG1 VAL A 106     -20.530   4.624 -23.142  1.00  0.61           H  
ATOM   1568 2HG1 VAL A 106     -21.983   4.407 -22.142  1.00  0.61           H  
ATOM   1569 3HG1 VAL A 106     -22.003   5.536 -23.507  1.00  0.61           H  
ATOM   1570 1HG2 VAL A 106     -19.129   6.788 -22.860  1.00  0.61           H  
ATOM   1571 2HG2 VAL A 106     -20.495   7.831 -23.196  1.00  0.61           H  
ATOM   1572 3HG2 VAL A 106     -19.672   7.977 -21.659  1.00  0.61           H  
ATOM   1573  N   HIS A 107     -24.006   5.607 -20.317  1.00  0.61           N  
ATOM   1574  CA  HIS A 107     -24.656   4.689 -19.409  1.00  0.61           C  
ATOM   1575  C   HIS A 107     -24.641   3.351 -20.055  1.00  0.61           C  
ATOM   1576  O   HIS A 107     -24.935   3.245 -21.247  1.00  0.61           O  
ATOM   1577  CB  HIS A 107     -26.084   5.123 -19.142  1.00  0.61           C  
ATOM   1578  CG  HIS A 107     -26.108   6.421 -18.585  1.00  0.61           C  
ATOM   1579  ND1 HIS A 107     -25.918   7.530 -19.353  1.00  0.61           N  
ATOM   1580  CD2 HIS A 107     -26.266   6.851 -17.337  1.00  0.61           C  
ATOM   1581  CE1 HIS A 107     -25.957   8.582 -18.603  1.00  0.61           C  
ATOM   1582  NE2 HIS A 107     -26.165   8.206 -17.373  1.00  0.61           N  
ATOM   1583  H   HIS A 107     -24.527   6.054 -21.056  1.00  0.61           H  
ATOM   1584  HA  HIS A 107     -24.120   4.631 -18.468  1.00  0.61           H  
ATOM   1585 1HB  HIS A 107     -26.656   5.123 -20.071  1.00  0.61           H  
ATOM   1586 2HB  HIS A 107     -26.562   4.426 -18.446  1.00  0.61           H  
ATOM   1587  HD1 HIS A 107     -25.746   7.544 -20.349  1.00  0.61           H  
ATOM   1588  HD2 HIS A 107     -26.428   6.340 -16.398  1.00  0.61           H  
ATOM   1589  HE1 HIS A 107     -25.803   9.534 -19.027  1.00  0.61           H  
ATOM   1590  N   VAL A 108     -24.283   2.331 -19.301  1.00  0.62           N  
ATOM   1591  CA  VAL A 108     -24.261   1.013 -19.909  1.00  0.62           C  
ATOM   1592  C   VAL A 108     -25.058   0.042 -19.074  1.00  0.62           C  
ATOM   1593  O   VAL A 108     -25.029   0.130 -17.845  1.00  0.62           O  
ATOM   1594  CB  VAL A 108     -22.803   0.525 -20.023  1.00  0.62           C  
ATOM   1595  CG1 VAL A 108     -21.992   1.472 -20.877  1.00  0.62           C  
ATOM   1596  CG2 VAL A 108     -22.182   0.381 -18.672  1.00  0.62           C  
ATOM   1597  H   VAL A 108     -24.044   2.495 -18.318  1.00  0.62           H  
ATOM   1598  HA  VAL A 108     -24.703   1.058 -20.904  1.00  0.62           H  
ATOM   1599  HB  VAL A 108     -22.807  -0.409 -20.513  1.00  0.62           H  
ATOM   1600 1HG1 VAL A 108     -20.983   1.089 -20.960  1.00  0.62           H  
ATOM   1601 2HG1 VAL A 108     -22.430   1.547 -21.855  1.00  0.62           H  
ATOM   1602 3HG1 VAL A 108     -21.973   2.452 -20.420  1.00  0.62           H  
ATOM   1603 1HG2 VAL A 108     -21.165   0.017 -18.779  1.00  0.62           H  
ATOM   1604 2HG2 VAL A 108     -22.171   1.353 -18.178  1.00  0.62           H  
ATOM   1605 3HG2 VAL A 108     -22.764  -0.336 -18.098  1.00  0.62           H  
ATOM   1606  N   HIS A 109     -25.711  -0.933 -19.708  1.00  0.65           N  
ATOM   1607  CA  HIS A 109     -26.415  -1.918 -18.887  1.00  0.65           C  
ATOM   1608  C   HIS A 109     -25.651  -3.244 -18.880  1.00  0.65           C  
ATOM   1609  O   HIS A 109     -25.667  -4.044 -19.823  1.00  0.65           O  
ATOM   1610  CB  HIS A 109     -27.883  -2.062 -19.316  1.00  0.65           C  
ATOM   1611  CG  HIS A 109     -28.728  -2.974 -18.426  1.00  0.65           C  
ATOM   1612  ND1 HIS A 109     -30.045  -3.284 -18.715  1.00  0.65           N  
ATOM   1613  CD2 HIS A 109     -28.448  -3.602 -17.261  1.00  0.65           C  
ATOM   1614  CE1 HIS A 109     -30.533  -4.061 -17.771  1.00  0.65           C  
ATOM   1615  NE2 HIS A 109     -29.593  -4.276 -16.874  1.00  0.65           N  
ATOM   1616  H   HIS A 109     -25.743  -0.959 -20.734  1.00  0.65           H  
ATOM   1617  HA  HIS A 109     -26.443  -1.576 -17.856  1.00  0.65           H  
ATOM   1618 1HB  HIS A 109     -28.356  -1.084 -19.315  1.00  0.65           H  
ATOM   1619 2HB  HIS A 109     -27.925  -2.433 -20.334  1.00  0.65           H  
ATOM   1620  HD1 HIS A 109     -30.598  -2.919 -19.481  1.00  0.65           H  
ATOM   1621  HD2 HIS A 109     -27.554  -3.647 -16.639  1.00  0.65           H  
ATOM   1622  HE1 HIS A 109     -31.563  -4.412 -17.829  1.00  0.65           H  
ATOM   1623  N   SER A 110     -24.924  -3.436 -17.792  1.00  0.68           N  
ATOM   1624  CA  SER A 110     -24.067  -4.588 -17.587  1.00  0.68           C  
ATOM   1625  C   SER A 110     -24.903  -5.814 -17.208  1.00  0.68           C  
ATOM   1626  O   SER A 110     -25.912  -5.662 -16.524  1.00  0.68           O  
ATOM   1627  CB  SER A 110     -23.065  -4.259 -16.504  1.00  0.68           C  
ATOM   1628  OG  SER A 110     -22.297  -5.368 -16.157  1.00  0.68           O  
ATOM   1629  H   SER A 110     -24.973  -2.730 -17.067  1.00  0.68           H  
ATOM   1630  HA  SER A 110     -23.537  -4.764 -18.521  1.00  0.68           H  
ATOM   1631 1HB  SER A 110     -22.419  -3.459 -16.852  1.00  0.68           H  
ATOM   1632 2HB  SER A 110     -23.593  -3.892 -15.628  1.00  0.68           H  
ATOM   1633  HG  SER A 110     -22.936  -6.079 -15.941  1.00  0.68           H  
ATOM   1634  N   PRO A 111     -24.543  -7.025 -17.646  1.00  0.75           N  
ATOM   1635  CA  PRO A 111     -25.203  -8.266 -17.292  1.00  0.75           C  
ATOM   1636  C   PRO A 111     -24.935  -8.672 -15.857  1.00  0.75           C  
ATOM   1637  O   PRO A 111     -23.889  -8.340 -15.297  1.00  0.75           O  
ATOM   1638  CB  PRO A 111     -24.539  -9.266 -18.217  1.00  0.75           C  
ATOM   1639  CG  PRO A 111     -23.167  -8.680 -18.472  1.00  0.75           C  
ATOM   1640  CD  PRO A 111     -23.390  -7.199 -18.555  1.00  0.75           C  
ATOM   1641  HA  PRO A 111     -26.282  -8.179 -17.486  1.00  0.75           H  
ATOM   1642 1HB  PRO A 111     -24.498 -10.242 -17.716  1.00  0.75           H  
ATOM   1643 2HB  PRO A 111     -25.126  -9.404 -19.124  1.00  0.75           H  
ATOM   1644 1HG  PRO A 111     -22.489  -8.955 -17.650  1.00  0.75           H  
ATOM   1645 2HG  PRO A 111     -22.724  -9.082 -19.359  1.00  0.75           H  
ATOM   1646 1HD  PRO A 111     -22.484  -6.701 -18.205  1.00  0.75           H  
ATOM   1647 2HD  PRO A 111     -23.657  -6.906 -19.587  1.00  0.75           H  
ATOM   1648  N   ASN A 112     -25.851  -9.450 -15.292  1.00  0.83           N  
ATOM   1649  CA  ASN A 112     -25.639 -10.071 -13.986  1.00  0.83           C  
ATOM   1650  C   ASN A 112     -24.973 -11.434 -14.177  1.00  0.83           C  
ATOM   1651  O   ASN A 112     -25.389 -12.222 -15.037  1.00  0.83           O  
ATOM   1652  CB  ASN A 112     -26.927 -10.214 -13.202  1.00  0.83           C  
ATOM   1653  CG  ASN A 112     -26.680 -10.604 -11.735  1.00  0.83           C  
ATOM   1654  OD1 ASN A 112     -26.375 -11.766 -11.385  1.00  0.83           O  
ATOM   1655  ND2 ASN A 112     -26.823  -9.629 -10.867  1.00  0.83           N  
ATOM   1656  H   ASN A 112     -26.707  -9.642 -15.792  1.00  0.83           H  
ATOM   1657  HA  ASN A 112     -24.953  -9.452 -13.405  1.00  0.83           H  
ATOM   1658 1HB  ASN A 112     -27.471  -9.268 -13.227  1.00  0.83           H  
ATOM   1659 2HB  ASN A 112     -27.557 -10.972 -13.668  1.00  0.83           H  
ATOM   1660 1HD2 ASN A 112     -26.680  -9.797  -9.890  1.00  0.83           H  
ATOM   1661 2HD2 ASN A 112     -27.073  -8.709 -11.181  1.00  0.83           H  
ATOM   1662  N   TYR A 113     -23.971 -11.728 -13.355  1.00  0.93           N  
ATOM   1663  CA  TYR A 113     -23.214 -12.985 -13.427  1.00  0.93           C  
ATOM   1664  C   TYR A 113     -24.065 -14.239 -13.257  1.00  0.93           C  
ATOM   1665  O   TYR A 113     -23.637 -15.330 -13.629  1.00  0.93           O  
ATOM   1666  CB  TYR A 113     -22.072 -13.000 -12.454  1.00  0.93           C  
ATOM   1667  CG  TYR A 113     -21.047 -14.101 -12.754  1.00  0.93           C  
ATOM   1668  CD1 TYR A 113     -20.285 -14.013 -13.913  1.00  0.93           C  
ATOM   1669  CD2 TYR A 113     -20.840 -15.151 -11.882  1.00  0.93           C  
ATOM   1670  CE1 TYR A 113     -19.329 -14.953 -14.214  1.00  0.93           C  
ATOM   1671  CE2 TYR A 113     -19.877 -16.111 -12.178  1.00  0.93           C  
ATOM   1672  CZ  TYR A 113     -19.123 -16.011 -13.340  1.00  0.93           C  
ATOM   1673  OH  TYR A 113     -18.168 -16.963 -13.627  1.00  0.93           O  
ATOM   1674  H   TYR A 113     -23.692 -11.037 -12.651  1.00  0.93           H  
ATOM   1675  HA  TYR A 113     -22.774 -13.039 -14.421  1.00  0.93           H  
ATOM   1676 1HB  TYR A 113     -21.598 -12.044 -12.496  1.00  0.93           H  
ATOM   1677 2HB  TYR A 113     -22.445 -13.135 -11.438  1.00  0.93           H  
ATOM   1678  HD1 TYR A 113     -20.453 -13.202 -14.581  1.00  0.93           H  
ATOM   1679  HD2 TYR A 113     -21.426 -15.222 -10.965  1.00  0.93           H  
ATOM   1680  HE1 TYR A 113     -18.742 -14.865 -15.130  1.00  0.93           H  
ATOM   1681  HE2 TYR A 113     -19.710 -16.942 -11.493  1.00  0.93           H  
ATOM   1682  HH  TYR A 113     -18.188 -17.649 -12.955  1.00  0.93           H  
ATOM   1683  N   SER A 114     -25.260 -14.113 -12.674  1.00  1.03           N  
ATOM   1684  CA  SER A 114     -26.152 -15.254 -12.480  1.00  1.03           C  
ATOM   1685  C   SER A 114     -26.407 -15.983 -13.815  1.00  1.03           C  
ATOM   1686  O   SER A 114     -26.771 -17.160 -13.827  1.00  1.03           O  
ATOM   1687  CB  SER A 114     -27.477 -14.779 -11.920  1.00  1.03           C  
ATOM   1688  OG  SER A 114     -27.314 -14.223 -10.642  1.00  1.03           O  
ATOM   1689  H   SER A 114     -25.576 -13.199 -12.357  1.00  1.03           H  
ATOM   1690  HA  SER A 114     -25.686 -15.948 -11.782  1.00  1.03           H  
ATOM   1691 1HB  SER A 114     -27.911 -14.035 -12.592  1.00  1.03           H  
ATOM   1692 2HB  SER A 114     -28.167 -15.619 -11.870  1.00  1.03           H  
ATOM   1693  HG  SER A 114     -26.908 -13.347 -10.795  1.00  1.03           H  
ATOM   1694  N   ASN A 115     -26.198 -15.282 -14.935  1.00  1.09           N  
ATOM   1695  CA  ASN A 115     -26.362 -15.812 -16.273  1.00  1.09           C  
ATOM   1696  C   ASN A 115     -24.983 -15.846 -16.943  1.00  1.09           C  
ATOM   1697  O   ASN A 115     -24.870 -15.612 -18.152  1.00  1.09           O  
ATOM   1698  CB  ASN A 115     -27.339 -14.967 -17.067  1.00  1.09           C  
ATOM   1699  CG  ASN A 115     -28.734 -15.025 -16.510  1.00  1.09           C  
ATOM   1700  OD1 ASN A 115     -29.443 -16.022 -16.682  1.00  1.09           O  
ATOM   1701  ND2 ASN A 115     -29.146 -13.973 -15.848  1.00  1.09           N  
ATOM   1702  H   ASN A 115     -25.896 -14.309 -14.853  1.00  1.09           H  
ATOM   1703  HA  ASN A 115     -26.732 -16.836 -16.213  1.00  1.09           H  
ATOM   1704 1HB  ASN A 115     -26.998 -13.927 -17.062  1.00  1.09           H  
ATOM   1705 2HB  ASN A 115     -27.356 -15.302 -18.104  1.00  1.09           H  
ATOM   1706 1HD2 ASN A 115     -30.067 -13.956 -15.459  1.00  1.09           H  
ATOM   1707 2HD2 ASN A 115     -28.542 -13.185 -15.741  1.00  1.09           H  
ATOM   1708  N   ALA A 116     -23.958 -16.223 -16.148  1.00  1.10           N  
ATOM   1709  CA  ALA A 116     -22.514 -16.263 -16.467  1.00  1.10           C  
ATOM   1710  C   ALA A 116     -22.180 -16.780 -17.853  1.00  1.10           C  
ATOM   1711  O   ALA A 116     -21.285 -16.249 -18.529  1.00  1.10           O  
ATOM   1712  CB  ALA A 116     -21.803 -17.176 -15.483  1.00  1.10           C  
ATOM   1713  H   ALA A 116     -24.183 -16.394 -15.169  1.00  1.10           H  
ATOM   1714  HA  ALA A 116     -22.116 -15.271 -16.342  1.00  1.10           H  
ATOM   1715 1HB  ALA A 116     -20.736 -17.174 -15.695  1.00  1.10           H  
ATOM   1716 2HB  ALA A 116     -21.966 -16.836 -14.470  1.00  1.10           H  
ATOM   1717 3HB  ALA A 116     -22.187 -18.186 -15.584  1.00  1.10           H  
ATOM   1718  N   ALA A 117     -22.925 -17.790 -18.290  1.00  1.05           N  
ATOM   1719  CA  ALA A 117     -22.726 -18.444 -19.577  1.00  1.05           C  
ATOM   1720  C   ALA A 117     -22.835 -17.450 -20.724  1.00  1.05           C  
ATOM   1721  O   ALA A 117     -22.213 -17.630 -21.771  1.00  1.05           O  
ATOM   1722  CB  ALA A 117     -23.755 -19.543 -19.759  1.00  1.05           C  
ATOM   1723  H   ALA A 117     -23.654 -18.132 -17.681  1.00  1.05           H  
ATOM   1724  HA  ALA A 117     -21.725 -18.875 -19.591  1.00  1.05           H  
ATOM   1725 1HB  ALA A 117     -23.589 -20.041 -20.714  1.00  1.05           H  
ATOM   1726 2HB  ALA A 117     -23.661 -20.266 -18.950  1.00  1.05           H  
ATOM   1727 3HB  ALA A 117     -24.752 -19.108 -19.745  1.00  1.05           H  
ATOM   1728  N   THR A 118     -23.662 -16.425 -20.536  1.00  0.96           N  
ATOM   1729  CA  THR A 118     -23.880 -15.408 -21.539  1.00  0.96           C  
ATOM   1730  C   THR A 118     -23.391 -14.058 -21.036  1.00  0.96           C  
ATOM   1731  O   THR A 118     -23.084 -13.170 -21.836  1.00  0.96           O  
ATOM   1732  CB  THR A 118     -25.373 -15.314 -21.881  1.00  0.96           C  
ATOM   1733  OG1 THR A 118     -26.109 -14.915 -20.708  1.00  0.96           O  
ATOM   1734  CG2 THR A 118     -25.877 -16.677 -22.339  1.00  0.96           C  
ATOM   1735  H   THR A 118     -24.134 -16.330 -19.646  1.00  0.96           H  
ATOM   1736  HA  THR A 118     -23.319 -15.666 -22.439  1.00  0.96           H  
ATOM   1737  HB  THR A 118     -25.526 -14.582 -22.672  1.00  0.96           H  
ATOM   1738  HG1 THR A 118     -25.726 -15.345 -19.915  1.00  0.96           H  
ATOM   1739 1HG2 THR A 118     -26.937 -16.611 -22.577  1.00  0.96           H  
ATOM   1740 2HG2 THR A 118     -25.323 -16.990 -23.224  1.00  0.96           H  
ATOM   1741 3HG2 THR A 118     -25.731 -17.404 -21.544  1.00  0.96           H  
ATOM   1742  N   ALA A 119     -23.268 -13.914 -19.709  1.00  0.86           N  
ATOM   1743  CA  ALA A 119     -22.852 -12.648 -19.112  1.00  0.86           C  
ATOM   1744  C   ALA A 119     -21.478 -12.242 -19.601  1.00  0.86           C  
ATOM   1745  O   ALA A 119     -21.219 -11.065 -19.826  1.00  0.86           O  
ATOM   1746  CB  ALA A 119     -22.819 -12.720 -17.598  1.00  0.86           C  
ATOM   1747  H   ALA A 119     -23.540 -14.681 -19.106  1.00  0.86           H  
ATOM   1748  HA  ALA A 119     -23.574 -11.893 -19.414  1.00  0.86           H  
ATOM   1749 1HB  ALA A 119     -22.536 -11.750 -17.193  1.00  0.86           H  
ATOM   1750 2HB  ALA A 119     -23.801 -13.001 -17.213  1.00  0.86           H  
ATOM   1751 3HB  ALA A 119     -22.094 -13.435 -17.315  1.00  0.86           H  
ATOM   1752  N   THR A 120     -20.583 -13.213 -19.788  1.00  0.77           N  
ATOM   1753  CA  THR A 120     -19.246 -12.848 -20.242  1.00  0.77           C  
ATOM   1754  C   THR A 120     -19.310 -12.206 -21.634  1.00  0.77           C  
ATOM   1755  O   THR A 120     -18.669 -11.176 -21.891  1.00  0.77           O  
ATOM   1756  CB  THR A 120     -18.310 -14.066 -20.265  1.00  0.77           C  
ATOM   1757  OG1 THR A 120     -18.222 -14.632 -18.941  1.00  0.77           O  
ATOM   1758  CG2 THR A 120     -16.929 -13.623 -20.692  1.00  0.77           C  
ATOM   1759  H   THR A 120     -20.822 -14.184 -19.566  1.00  0.77           H  
ATOM   1760  HA  THR A 120     -18.838 -12.106 -19.567  1.00  0.77           H  
ATOM   1761  HB  THR A 120     -18.691 -14.818 -20.960  1.00  0.77           H  
ATOM   1762  HG1 THR A 120     -19.042 -15.121 -18.748  1.00  0.77           H  
ATOM   1763 1HG2 THR A 120     -16.257 -14.479 -20.702  1.00  0.77           H  
ATOM   1764 2HG2 THR A 120     -16.980 -13.188 -21.691  1.00  0.77           H  
ATOM   1765 3HG2 THR A 120     -16.554 -12.877 -19.990  1.00  0.77           H  
ATOM   1766  N   ASP A 121     -20.098 -12.799 -22.536  1.00  0.71           N  
ATOM   1767  CA  ASP A 121     -20.208 -12.249 -23.881  1.00  0.71           C  
ATOM   1768  C   ASP A 121     -20.938 -10.915 -23.837  1.00  0.71           C  
ATOM   1769  O   ASP A 121     -20.561  -9.964 -24.524  1.00  0.71           O  
ATOM   1770  CB  ASP A 121     -20.948 -13.209 -24.816  1.00  0.71           C  
ATOM   1771  CG  ASP A 121     -20.133 -14.456 -25.175  1.00  0.71           C  
ATOM   1772  OD1 ASP A 121     -18.958 -14.481 -24.889  1.00  0.71           O  
ATOM   1773  OD2 ASP A 121     -20.685 -15.353 -25.767  1.00  0.71           O  
ATOM   1774  H   ASP A 121     -20.624 -13.624 -22.278  1.00  0.71           H  
ATOM   1775  HA  ASP A 121     -19.205 -12.081 -24.274  1.00  0.71           H  
ATOM   1776 1HB  ASP A 121     -21.878 -13.527 -24.335  1.00  0.71           H  
ATOM   1777 2HB  ASP A 121     -21.220 -12.686 -25.734  1.00  0.71           H  
ATOM   1778  N   ALA A 122     -21.970 -10.835 -23.004  1.00  0.66           N  
ATOM   1779  CA  ALA A 122     -22.736  -9.613 -22.866  1.00  0.66           C  
ATOM   1780  C   ALA A 122     -21.849  -8.478 -22.335  1.00  0.66           C  
ATOM   1781  O   ALA A 122     -21.950  -7.340 -22.797  1.00  0.66           O  
ATOM   1782  CB  ALA A 122     -23.932  -9.870 -21.975  1.00  0.66           C  
ATOM   1783  H   ALA A 122     -22.247 -11.652 -22.463  1.00  0.66           H  
ATOM   1784  HA  ALA A 122     -23.090  -9.321 -23.853  1.00  0.66           H  
ATOM   1785 1HB  ALA A 122     -24.527  -8.973 -21.875  1.00  0.66           H  
ATOM   1786 2HB  ALA A 122     -24.535 -10.665 -22.410  1.00  0.66           H  
ATOM   1787 3HB  ALA A 122     -23.588 -10.182 -21.020  1.00  0.66           H  
ATOM   1788  N   LEU A 123     -20.939  -8.781 -21.403  1.00  0.63           N  
ATOM   1789  CA  LEU A 123     -20.021  -7.773 -20.878  1.00  0.63           C  
ATOM   1790  C   LEU A 123     -19.095  -7.318 -21.996  1.00  0.63           C  
ATOM   1791  O   LEU A 123     -18.863  -6.120 -22.177  1.00  0.63           O  
ATOM   1792  CB  LEU A 123     -19.242  -8.290 -19.658  1.00  0.63           C  
ATOM   1793  CG  LEU A 123     -18.206  -7.285 -19.029  1.00  0.63           C  
ATOM   1794  CD1 LEU A 123     -18.915  -6.002 -18.599  1.00  0.63           C  
ATOM   1795  CD2 LEU A 123     -17.541  -7.934 -17.816  1.00  0.63           C  
ATOM   1796  H   LEU A 123     -20.899  -9.725 -21.027  1.00  0.63           H  
ATOM   1797  HA  LEU A 123     -20.607  -6.918 -20.546  1.00  0.63           H  
ATOM   1798 1HB  LEU A 123     -19.960  -8.554 -18.880  1.00  0.63           H  
ATOM   1799 2HB  LEU A 123     -18.725  -9.197 -19.942  1.00  0.63           H  
ATOM   1800  HG  LEU A 123     -17.446  -7.033 -19.772  1.00  0.63           H  
ATOM   1801 1HD1 LEU A 123     -18.181  -5.318 -18.166  1.00  0.63           H  
ATOM   1802 2HD1 LEU A 123     -19.384  -5.533 -19.462  1.00  0.63           H  
ATOM   1803 3HD1 LEU A 123     -19.676  -6.238 -17.853  1.00  0.63           H  
ATOM   1804 1HD2 LEU A 123     -16.819  -7.242 -17.377  1.00  0.63           H  
ATOM   1805 2HD2 LEU A 123     -18.299  -8.179 -17.071  1.00  0.63           H  
ATOM   1806 3HD2 LEU A 123     -17.034  -8.842 -18.121  1.00  0.63           H  
ATOM   1807  N   THR A 124     -18.589  -8.263 -22.788  1.00  0.61           N  
ATOM   1808  CA  THR A 124     -17.716  -7.899 -23.895  1.00  0.61           C  
ATOM   1809  C   THR A 124     -18.432  -6.903 -24.815  1.00  0.61           C  
ATOM   1810  O   THR A 124     -17.874  -5.864 -25.194  1.00  0.61           O  
ATOM   1811  CB  THR A 124     -17.336  -9.149 -24.719  1.00  0.61           C  
ATOM   1812  OG1 THR A 124     -16.627 -10.075 -23.900  1.00  0.61           O  
ATOM   1813  CG2 THR A 124     -16.503  -8.783 -25.916  1.00  0.61           C  
ATOM   1814  H   THR A 124     -18.790  -9.249 -22.605  1.00  0.61           H  
ATOM   1815  HA  THR A 124     -16.822  -7.433 -23.492  1.00  0.61           H  
ATOM   1816  HB  THR A 124     -18.235  -9.623 -25.073  1.00  0.61           H  
ATOM   1817  HG1 THR A 124     -17.207 -10.352 -23.157  1.00  0.61           H  
ATOM   1818 1HG2 THR A 124     -16.274  -9.682 -26.483  1.00  0.61           H  
ATOM   1819 2HG2 THR A 124     -17.067  -8.092 -26.538  1.00  0.61           H  
ATOM   1820 3HG2 THR A 124     -15.590  -8.324 -25.603  1.00  0.61           H  
ATOM   1821  N   GLN A 125     -19.686  -7.224 -25.144  1.00  0.60           N  
ATOM   1822  CA  GLN A 125     -20.522  -6.408 -26.012  1.00  0.60           C  
ATOM   1823  C   GLN A 125     -20.846  -5.046 -25.382  1.00  0.60           C  
ATOM   1824  O   GLN A 125     -20.837  -4.029 -26.079  1.00  0.60           O  
ATOM   1825  CB  GLN A 125     -21.798  -7.187 -26.333  1.00  0.60           C  
ATOM   1826  CG  GLN A 125     -21.554  -8.404 -27.221  1.00  0.60           C  
ATOM   1827  CD  GLN A 125     -22.772  -9.308 -27.350  1.00  0.60           C  
ATOM   1828  OE1 GLN A 125     -23.683  -9.291 -26.521  1.00  0.60           O  
ATOM   1829  NE2 GLN A 125     -22.791 -10.118 -28.400  1.00  0.60           N  
ATOM   1830  H   GLN A 125     -20.066  -8.104 -24.790  1.00  0.60           H  
ATOM   1831  HA  GLN A 125     -19.984  -6.234 -26.939  1.00  0.60           H  
ATOM   1832 1HB  GLN A 125     -22.251  -7.531 -25.409  1.00  0.60           H  
ATOM   1833 2HB  GLN A 125     -22.514  -6.533 -26.829  1.00  0.60           H  
ATOM   1834 1HG  GLN A 125     -21.287  -8.055 -28.217  1.00  0.60           H  
ATOM   1835 2HG  GLN A 125     -20.735  -8.987 -26.805  1.00  0.60           H  
ATOM   1836 1HE2 GLN A 125     -23.562 -10.740 -28.539  1.00  0.60           H  
ATOM   1837 2HE2 GLN A 125     -22.033 -10.109 -29.050  1.00  0.60           H  
ATOM   1838  N   THR A 126     -21.068  -5.017 -24.062  1.00  0.59           N  
ATOM   1839  CA  THR A 126     -21.395  -3.790 -23.336  1.00  0.59           C  
ATOM   1840  C   THR A 126     -20.273  -2.771 -23.513  1.00  0.59           C  
ATOM   1841  O   THR A 126     -20.513  -1.596 -23.818  1.00  0.59           O  
ATOM   1842  CB  THR A 126     -21.556  -4.083 -21.820  1.00  0.59           C  
ATOM   1843  OG1 THR A 126     -22.606  -5.031 -21.616  1.00  0.59           O  
ATOM   1844  CG2 THR A 126     -21.879  -2.849 -21.057  1.00  0.59           C  
ATOM   1845  H   THR A 126     -21.064  -5.894 -23.545  1.00  0.59           H  
ATOM   1846  HA  THR A 126     -22.319  -3.374 -23.736  1.00  0.59           H  
ATOM   1847  HB  THR A 126     -20.630  -4.494 -21.439  1.00  0.59           H  
ATOM   1848  HG1 THR A 126     -22.389  -5.856 -22.102  1.00  0.59           H  
ATOM   1849 1HG2 THR A 126     -21.981  -3.086 -19.998  1.00  0.59           H  
ATOM   1850 2HG2 THR A 126     -21.080  -2.119 -21.191  1.00  0.59           H  
ATOM   1851 3HG2 THR A 126     -22.820  -2.450 -21.437  1.00  0.59           H  
ATOM   1852  N   ILE A 127     -19.040  -3.239 -23.360  1.00  0.59           N  
ATOM   1853  CA  ILE A 127     -17.871  -2.382 -23.474  1.00  0.59           C  
ATOM   1854  C   ILE A 127     -17.693  -1.906 -24.913  1.00  0.59           C  
ATOM   1855  O   ILE A 127     -17.414  -0.729 -25.156  1.00  0.59           O  
ATOM   1856  CB  ILE A 127     -16.632  -3.134 -23.013  1.00  0.59           C  
ATOM   1857  CG1 ILE A 127     -16.777  -3.532 -21.553  1.00  0.59           C  
ATOM   1858  CG2 ILE A 127     -15.377  -2.302 -23.212  1.00  0.59           C  
ATOM   1859  CD1 ILE A 127     -16.945  -2.401 -20.594  1.00  0.59           C  
ATOM   1860  H   ILE A 127     -18.921  -4.228 -23.116  1.00  0.59           H  
ATOM   1861  HA  ILE A 127     -18.015  -1.511 -22.836  1.00  0.59           H  
ATOM   1862  HB  ILE A 127     -16.549  -4.058 -23.588  1.00  0.59           H  
ATOM   1863 1HG1 ILE A 127     -17.642  -4.172 -21.457  1.00  0.59           H  
ATOM   1864 2HG1 ILE A 127     -15.908  -4.098 -21.288  1.00  0.59           H  
ATOM   1865 1HG2 ILE A 127     -14.531  -2.889 -22.876  1.00  0.59           H  
ATOM   1866 2HG2 ILE A 127     -15.260  -2.054 -24.267  1.00  0.59           H  
ATOM   1867 3HG2 ILE A 127     -15.439  -1.388 -22.630  1.00  0.59           H  
ATOM   1868 1HD1 ILE A 127     -17.042  -2.808 -19.588  1.00  0.59           H  
ATOM   1869 2HD1 ILE A 127     -16.073  -1.750 -20.642  1.00  0.59           H  
ATOM   1870 3HD1 ILE A 127     -17.841  -1.835 -20.845  1.00  0.59           H  
ATOM   1871  N   ARG A 128     -17.887  -2.814 -25.875  1.00  0.60           N  
ATOM   1872  CA  ARG A 128     -17.775  -2.460 -27.286  1.00  0.60           C  
ATOM   1873  C   ARG A 128     -18.819  -1.414 -27.695  1.00  0.60           C  
ATOM   1874  O   ARG A 128     -18.564  -0.606 -28.594  1.00  0.60           O  
ATOM   1875  CB  ARG A 128     -17.903  -3.700 -28.153  1.00  0.60           C  
ATOM   1876  CG  ARG A 128     -16.695  -4.643 -28.097  1.00  0.60           C  
ATOM   1877  CD  ARG A 128     -16.933  -5.867 -28.882  1.00  0.60           C  
ATOM   1878  NE  ARG A 128     -15.802  -6.786 -28.863  1.00  0.60           N  
ATOM   1879  CZ  ARG A 128     -15.873  -8.059 -29.308  1.00  0.60           C  
ATOM   1880  NH1 ARG A 128     -17.009  -8.513 -29.785  1.00  0.60           N  
ATOM   1881  NH2 ARG A 128     -14.826  -8.856 -29.268  1.00  0.60           N  
ATOM   1882  H   ARG A 128     -18.097  -3.784 -25.624  1.00  0.60           H  
ATOM   1883  HA  ARG A 128     -16.784  -2.036 -27.451  1.00  0.60           H  
ATOM   1884 1HB  ARG A 128     -18.779  -4.264 -27.841  1.00  0.60           H  
ATOM   1885 2HB  ARG A 128     -18.055  -3.406 -29.191  1.00  0.60           H  
ATOM   1886 1HG  ARG A 128     -15.812  -4.142 -28.495  1.00  0.60           H  
ATOM   1887 2HG  ARG A 128     -16.511  -4.925 -27.072  1.00  0.60           H  
ATOM   1888 1HD  ARG A 128     -17.797  -6.387 -28.468  1.00  0.60           H  
ATOM   1889 2HD  ARG A 128     -17.133  -5.598 -29.916  1.00  0.60           H  
ATOM   1890  HE  ARG A 128     -14.914  -6.446 -28.498  1.00  0.60           H  
ATOM   1891 1HH1 ARG A 128     -17.818  -7.909 -29.818  1.00  0.60           H  
ATOM   1892 2HH1 ARG A 128     -17.071  -9.464 -30.120  1.00  0.60           H  
ATOM   1893 1HH2 ARG A 128     -13.946  -8.522 -28.905  1.00  0.60           H  
ATOM   1894 2HH2 ARG A 128     -14.902  -9.805 -29.605  1.00  0.60           H  
ATOM   1895  N   ASN A 129     -20.007  -1.455 -27.059  1.00  0.60           N  
ATOM   1896  CA  ASN A 129     -21.073  -0.481 -27.301  1.00  0.60           C  
ATOM   1897  C   ASN A 129     -20.802   0.857 -26.581  1.00  0.60           C  
ATOM   1898  O   ASN A 129     -21.225   1.917 -27.055  1.00  0.60           O  
ATOM   1899  CB  ASN A 129     -22.423  -1.075 -26.955  1.00  0.60           C  
ATOM   1900  CG  ASN A 129     -22.837  -2.123 -27.981  1.00  0.60           C  
ATOM   1901  OD1 ASN A 129     -22.382  -2.099 -29.134  1.00  0.60           O  
ATOM   1902  ND2 ASN A 129     -23.685  -3.025 -27.591  1.00  0.60           N  
ATOM   1903  H   ASN A 129     -20.181  -2.199 -26.384  1.00  0.60           H  
ATOM   1904  HA  ASN A 129     -21.084  -0.255 -28.367  1.00  0.60           H  
ATOM   1905 1HB  ASN A 129     -22.374  -1.545 -25.966  1.00  0.60           H  
ATOM   1906 2HB  ASN A 129     -23.178  -0.290 -26.910  1.00  0.60           H  
ATOM   1907 1HD2 ASN A 129     -23.991  -3.733 -28.221  1.00  0.60           H  
ATOM   1908 2HD2 ASN A 129     -24.034  -3.006 -26.644  1.00  0.60           H  
ATOM   1909  N   ALA A 130     -20.098   0.825 -25.427  1.00  0.61           N  
ATOM   1910  CA  ALA A 130     -19.685   2.075 -24.767  1.00  0.61           C  
ATOM   1911  C   ALA A 130     -18.722   2.820 -25.706  1.00  0.61           C  
ATOM   1912  O   ALA A 130     -18.830   4.036 -25.929  1.00  0.61           O  
ATOM   1913  CB  ALA A 130     -19.015   1.788 -23.443  1.00  0.61           C  
ATOM   1914  H   ALA A 130     -19.848  -0.072 -25.014  1.00  0.61           H  
ATOM   1915  HA  ALA A 130     -20.570   2.690 -24.613  1.00  0.61           H  
ATOM   1916 1HB  ALA A 130     -18.719   2.722 -22.969  1.00  0.61           H  
ATOM   1917 2HB  ALA A 130     -19.700   1.253 -22.806  1.00  0.61           H  
ATOM   1918 3HB  ALA A 130     -18.137   1.176 -23.619  1.00  0.61           H  
ATOM   1919  N   LEU A 131     -17.829   2.027 -26.313  1.00  0.61           N  
ATOM   1920  CA  LEU A 131     -16.909   2.466 -27.349  1.00  0.61           C  
ATOM   1921  C   LEU A 131     -17.861   2.451 -28.521  1.00  0.61           C  
ATOM   1922  O   LEU A 131     -19.018   2.232 -28.255  1.00  0.61           O  
ATOM   1923  CB  LEU A 131     -15.688   1.547 -27.456  1.00  0.61           C  
ATOM   1924  CG  LEU A 131     -14.826   1.471 -26.192  1.00  0.61           C  
ATOM   1925  CD1 LEU A 131     -13.699   0.491 -26.389  1.00  0.61           C  
ATOM   1926  CD2 LEU A 131     -14.262   2.865 -25.887  1.00  0.61           C  
ATOM   1927  H   LEU A 131     -17.795   1.044 -26.037  1.00  0.61           H  
ATOM   1928  HA  LEU A 131     -16.577   3.480 -27.161  1.00  0.61           H  
ATOM   1929 1HB  LEU A 131     -16.017   0.540 -27.719  1.00  0.61           H  
ATOM   1930 2HB  LEU A 131     -15.060   1.926 -28.222  1.00  0.61           H  
ATOM   1931  HG  LEU A 131     -15.436   1.123 -25.363  1.00  0.61           H  
ATOM   1932 1HD1 LEU A 131     -13.114   0.468 -25.489  1.00  0.61           H  
ATOM   1933 2HD1 LEU A 131     -14.102  -0.503 -26.601  1.00  0.61           H  
ATOM   1934 3HD1 LEU A 131     -13.073   0.815 -27.210  1.00  0.61           H  
ATOM   1935 1HD2 LEU A 131     -13.651   2.818 -24.987  1.00  0.61           H  
ATOM   1936 2HD2 LEU A 131     -13.648   3.199 -26.724  1.00  0.61           H  
ATOM   1937 3HD2 LEU A 131     -15.083   3.567 -25.735  1.00  0.61           H  
ATOM   1938  N   THR A 132     -17.520   2.800 -29.749  1.00  0.62           N  
ATOM   1939  CA  THR A 132     -18.568   2.878 -30.803  1.00  0.62           C  
ATOM   1940  C   THR A 132     -19.484   4.103 -30.557  1.00  0.62           C  
ATOM   1941  O   THR A 132     -19.474   5.036 -31.362  1.00  0.62           O  
ATOM   1942  CB  THR A 132     -19.504   1.616 -30.904  1.00  0.62           C  
ATOM   1943  OG1 THR A 132     -18.731   0.431 -31.124  1.00  0.62           O  
ATOM   1944  CG2 THR A 132     -20.437   1.807 -32.080  1.00  0.62           C  
ATOM   1945  H   THR A 132     -16.548   2.966 -30.018  1.00  0.62           H  
ATOM   1946  HA  THR A 132     -18.077   3.007 -31.767  1.00  0.62           H  
ATOM   1947  HB  THR A 132     -20.139   1.487 -30.046  1.00  0.62           H  
ATOM   1948  HG1 THR A 132     -18.521   0.039 -30.231  1.00  0.62           H  
ATOM   1949 1HG2 THR A 132     -21.086   0.937 -32.167  1.00  0.62           H  
ATOM   1950 2HG2 THR A 132     -21.045   2.699 -31.920  1.00  0.62           H  
ATOM   1951 3HG2 THR A 132     -19.856   1.922 -32.992  1.00  0.62           H  
ATOM   1952  N   LEU A 133     -20.229   4.174 -29.437  1.00  0.62           N  
ATOM   1953  CA  LEU A 133     -20.965   5.407 -29.169  1.00  0.62           C  
ATOM   1954  C   LEU A 133     -19.980   6.537 -28.894  1.00  0.62           C  
ATOM   1955  O   LEU A 133     -20.115   7.650 -29.416  1.00  0.62           O  
ATOM   1956  CB  LEU A 133     -21.906   5.256 -27.975  1.00  0.62           C  
ATOM   1957  CG  LEU A 133     -23.074   4.366 -28.174  1.00  0.62           C  
ATOM   1958  CD1 LEU A 133     -23.795   4.251 -26.868  1.00  0.62           C  
ATOM   1959  CD2 LEU A 133     -23.966   4.935 -29.256  1.00  0.62           C  
ATOM   1960  H   LEU A 133     -20.271   3.386 -28.779  1.00  0.62           H  
ATOM   1961  HA  LEU A 133     -21.555   5.661 -30.048  1.00  0.62           H  
ATOM   1962 1HB  LEU A 133     -21.333   4.881 -27.118  1.00  0.62           H  
ATOM   1963 2HB  LEU A 133     -22.304   6.216 -27.740  1.00  0.62           H  
ATOM   1964  HG  LEU A 133     -22.733   3.371 -28.464  1.00  0.62           H  
ATOM   1965 1HD1 LEU A 133     -24.644   3.586 -26.990  1.00  0.62           H  
ATOM   1966 2HD1 LEU A 133     -23.106   3.852 -26.131  1.00  0.62           H  
ATOM   1967 3HD1 LEU A 133     -24.142   5.226 -26.548  1.00  0.62           H  
ATOM   1968 1HD2 LEU A 133     -24.827   4.281 -29.397  1.00  0.62           H  
ATOM   1969 2HD2 LEU A 133     -24.307   5.927 -28.959  1.00  0.62           H  
ATOM   1970 3HD2 LEU A 133     -23.406   5.006 -30.190  1.00  0.62           H  
ATOM   1971  N   ALA A 134     -18.930   6.227 -28.127  1.00  0.63           N  
ATOM   1972  CA  ALA A 134     -17.890   7.201 -27.850  1.00  0.63           C  
ATOM   1973  C   ALA A 134     -17.206   7.640 -29.147  1.00  0.63           C  
ATOM   1974  O   ALA A 134     -16.749   8.775 -29.300  1.00  0.63           O  
ATOM   1975  CB  ALA A 134     -16.877   6.621 -26.883  1.00  0.63           C  
ATOM   1976  H   ALA A 134     -18.876   5.311 -27.674  1.00  0.63           H  
ATOM   1977  HA  ALA A 134     -18.369   8.065 -27.403  1.00  0.63           H  
ATOM   1978 1HB  ALA A 134     -16.122   7.348 -26.638  1.00  0.63           H  
ATOM   1979 2HB  ALA A 134     -17.396   6.322 -25.979  1.00  0.63           H  
ATOM   1980 3HB  ALA A 134     -16.407   5.757 -27.332  1.00  0.63           H  
ATOM   1981  N   ASP A 135     -17.115   6.717 -30.096  1.00  0.64           N  
ATOM   1982  CA  ASP A 135     -16.456   7.012 -31.356  1.00  0.64           C  
ATOM   1983  C   ASP A 135     -17.344   7.928 -32.193  1.00  0.64           C  
ATOM   1984  O   ASP A 135     -16.880   8.921 -32.760  1.00  0.64           O  
ATOM   1985  CB  ASP A 135     -16.170   5.718 -32.111  1.00  0.64           C  
ATOM   1986  CG  ASP A 135     -15.195   5.884 -33.216  1.00  0.64           C  
ATOM   1987  OD1 ASP A 135     -14.084   6.240 -32.889  1.00  0.64           O  
ATOM   1988  OD2 ASP A 135     -15.495   5.634 -34.350  1.00  0.64           O  
ATOM   1989  H   ASP A 135     -17.522   5.807 -29.938  1.00  0.64           H  
ATOM   1990  HA  ASP A 135     -15.516   7.523 -31.150  1.00  0.64           H  
ATOM   1991 1HB  ASP A 135     -15.799   4.997 -31.414  1.00  0.64           H  
ATOM   1992 2HB  ASP A 135     -17.100   5.327 -32.525  1.00  0.64           H  
ATOM   1993  N   THR A 136     -18.641   7.633 -32.192  1.00  0.65           N  
ATOM   1994  CA  THR A 136     -19.645   8.373 -32.940  1.00  0.65           C  
ATOM   1995  C   THR A 136     -19.636   9.841 -32.535  1.00  0.65           C  
ATOM   1996  O   THR A 136     -19.745  10.731 -33.378  1.00  0.65           O  
ATOM   1997  CB  THR A 136     -21.043   7.768 -32.716  1.00  0.65           C  
ATOM   1998  OG1 THR A 136     -21.054   6.405 -33.175  1.00  0.65           O  
ATOM   1999  CG2 THR A 136     -22.092   8.568 -33.454  1.00  0.65           C  
ATOM   2000  H   THR A 136     -18.947   6.804 -31.689  1.00  0.65           H  
ATOM   2001  HA  THR A 136     -19.404   8.309 -34.000  1.00  0.65           H  
ATOM   2002  HB  THR A 136     -21.274   7.781 -31.656  1.00  0.65           H  
ATOM   2003  HG1 THR A 136     -20.417   5.880 -32.636  1.00  0.65           H  
ATOM   2004 1HG2 THR A 136     -23.072   8.128 -33.278  1.00  0.65           H  
ATOM   2005 2HG2 THR A 136     -22.082   9.596 -33.090  1.00  0.65           H  
ATOM   2006 3HG2 THR A 136     -21.874   8.558 -34.521  1.00  0.65           H  
ATOM   2007  N   LYS A 137     -19.486  10.090 -31.236  1.00  0.66           N  
ATOM   2008  CA  LYS A 137     -19.449  11.448 -30.705  1.00  0.66           C  
ATOM   2009  C   LYS A 137     -18.054  12.088 -30.655  1.00  0.66           C  
ATOM   2010  O   LYS A 137     -17.902  13.169 -30.082  1.00  0.66           O  
ATOM   2011  CB  LYS A 137     -20.083  11.518 -29.319  1.00  0.66           C  
ATOM   2012  CG  LYS A 137     -21.568  11.253 -29.315  1.00  0.66           C  
ATOM   2013  CD  LYS A 137     -22.169  11.564 -27.962  1.00  0.66           C  
ATOM   2014  CE  LYS A 137     -23.674  11.320 -27.955  1.00  0.66           C  
ATOM   2015  NZ  LYS A 137     -24.397  12.197 -28.931  1.00  0.66           N  
ATOM   2016  H   LYS A 137     -19.434   9.296 -30.593  1.00  0.66           H  
ATOM   2017  HA  LYS A 137     -20.053  12.070 -31.364  1.00  0.66           H  
ATOM   2018 1HB  LYS A 137     -19.622  10.761 -28.682  1.00  0.66           H  
ATOM   2019 2HB  LYS A 137     -19.893  12.492 -28.868  1.00  0.66           H  
ATOM   2020 1HG  LYS A 137     -22.053  11.860 -30.079  1.00  0.66           H  
ATOM   2021 2HG  LYS A 137     -21.740  10.198 -29.545  1.00  0.66           H  
ATOM   2022 1HD  LYS A 137     -21.696  10.936 -27.223  1.00  0.66           H  
ATOM   2023 2HD  LYS A 137     -21.973  12.606 -27.700  1.00  0.66           H  
ATOM   2024 1HE  LYS A 137     -23.866  10.277 -28.203  1.00  0.66           H  
ATOM   2025 2HE  LYS A 137     -24.060  11.525 -26.957  1.00  0.66           H  
ATOM   2026 1HZ  LYS A 137     -25.389  11.999 -28.882  1.00  0.66           H  
ATOM   2027 2HZ  LYS A 137     -24.236  13.166 -28.699  1.00  0.66           H  
ATOM   2028 3HZ  LYS A 137     -24.063  12.015 -29.867  1.00  0.66           H  
ATOM   2029  N   SER A 138     -17.041  11.426 -31.226  1.00  0.67           N  
ATOM   2030  CA  SER A 138     -15.662  11.917 -31.233  1.00  0.67           C  
ATOM   2031  C   SER A 138     -15.148  12.259 -29.830  1.00  0.67           C  
ATOM   2032  O   SER A 138     -14.523  13.301 -29.620  1.00  0.67           O  
ATOM   2033  CB  SER A 138     -15.537  13.140 -32.137  1.00  0.67           C  
ATOM   2034  OG  SER A 138     -15.889  12.839 -33.463  1.00  0.67           O  
ATOM   2035  H   SER A 138     -17.216  10.543 -31.702  1.00  0.67           H  
ATOM   2036  HA  SER A 138     -15.032  11.123 -31.640  1.00  0.67           H  
ATOM   2037 1HB  SER A 138     -16.162  13.949 -31.765  1.00  0.67           H  
ATOM   2038 2HB  SER A 138     -14.507  13.489 -32.109  1.00  0.67           H  
ATOM   2039  HG  SER A 138     -15.480  11.992 -33.662  1.00  0.67           H  
ATOM   2040  N   ILE A 139     -15.380  11.350 -28.886  1.00  0.68           N  
ATOM   2041  CA  ILE A 139     -14.983  11.495 -27.491  1.00  0.68           C  
ATOM   2042  C   ILE A 139     -13.481  11.578 -27.229  1.00  0.68           C  
ATOM   2043  O   ILE A 139     -13.064  12.261 -26.315  1.00  0.68           O  
ATOM   2044  CB  ILE A 139     -15.567  10.345 -26.682  1.00  0.68           C  
ATOM   2045  CG1 ILE A 139     -17.090  10.432 -26.665  1.00  0.68           C  
ATOM   2046  CG2 ILE A 139     -15.011  10.261 -25.287  1.00  0.68           C  
ATOM   2047  CD1 ILE A 139     -17.612  11.656 -26.132  1.00  0.68           C  
ATOM   2048  H   ILE A 139     -15.895  10.505 -29.140  1.00  0.68           H  
ATOM   2049  HA  ILE A 139     -15.425  12.419 -27.123  1.00  0.68           H  
ATOM   2050  HB  ILE A 139     -15.319   9.440 -27.191  1.00  0.68           H  
ATOM   2051 1HG1 ILE A 139     -17.469  10.338 -27.666  1.00  0.68           H  
ATOM   2052 2HG1 ILE A 139     -17.473   9.625 -26.051  1.00  0.68           H  
ATOM   2053 1HG2 ILE A 139     -15.434   9.399 -24.783  1.00  0.68           H  
ATOM   2054 2HG2 ILE A 139     -13.936  10.154 -25.332  1.00  0.68           H  
ATOM   2055 3HG2 ILE A 139     -15.268  11.154 -24.742  1.00  0.68           H  
ATOM   2056 1HD1 ILE A 139     -18.705  11.629 -26.146  1.00  0.68           H  
ATOM   2057 2HD1 ILE A 139     -17.260  11.774 -25.120  1.00  0.68           H  
ATOM   2058 3HD1 ILE A 139     -17.262  12.485 -26.746  1.00  0.68           H  
ATOM   2059  N   LYS A 140     -12.670  10.815 -27.950  1.00  0.68           N  
ATOM   2060  CA  LYS A 140     -11.196  10.757 -27.794  1.00  0.68           C  
ATOM   2061  C   LYS A 140     -10.700  10.090 -26.498  1.00  0.68           C  
ATOM   2062  O   LYS A 140      -9.921   9.125 -26.565  1.00  0.68           O  
ATOM   2063  CB  LYS A 140     -10.565  12.152 -27.900  1.00  0.68           C  
ATOM   2064  CG  LYS A 140     -10.693  12.768 -29.283  1.00  0.68           C  
ATOM   2065  CD  LYS A 140     -10.058  14.147 -29.343  1.00  0.68           C  
ATOM   2066  CE  LYS A 140     -10.222  14.767 -30.723  1.00  0.68           C  
ATOM   2067  NZ  LYS A 140      -9.628  16.132 -30.793  1.00  0.68           N  
ATOM   2068  H   LYS A 140     -13.092  10.266 -28.683  1.00  0.68           H  
ATOM   2069  HA  LYS A 140     -10.807  10.175 -28.621  1.00  0.68           H  
ATOM   2070 1HB  LYS A 140     -10.968  12.843 -27.167  1.00  0.68           H  
ATOM   2071 2HB  LYS A 140      -9.501  12.064 -27.688  1.00  0.68           H  
ATOM   2072 1HG  LYS A 140     -10.213  12.113 -30.016  1.00  0.68           H  
ATOM   2073 2HG  LYS A 140     -11.750  12.858 -29.541  1.00  0.68           H  
ATOM   2074 1HD  LYS A 140     -10.533  14.793 -28.600  1.00  0.68           H  
ATOM   2075 2HD  LYS A 140      -8.997  14.070 -29.108  1.00  0.68           H  
ATOM   2076 1HE  LYS A 140      -9.736  14.130 -31.460  1.00  0.68           H  
ATOM   2077 2HE  LYS A 140     -11.286  14.832 -30.959  1.00  0.68           H  
ATOM   2078 1HZ  LYS A 140      -9.758  16.510 -31.721  1.00  0.68           H  
ATOM   2079 2HZ  LYS A 140     -10.082  16.732 -30.119  1.00  0.68           H  
ATOM   2080 3HZ  LYS A 140      -8.641  16.081 -30.586  1.00  0.68           H  
ATOM   2081  N   THR A 141     -11.123  10.598 -25.337  1.00  0.69           N  
ATOM   2082  CA  THR A 141     -10.726   9.984 -24.066  1.00  0.69           C  
ATOM   2083  C   THR A 141     -11.926   9.602 -23.200  1.00  0.69           C  
ATOM   2084  O   THR A 141     -12.755  10.453 -22.828  1.00  0.69           O  
ATOM   2085  CB  THR A 141      -9.785  10.890 -23.263  1.00  0.69           C  
ATOM   2086  OG1 THR A 141      -8.605  11.163 -24.035  1.00  0.69           O  
ATOM   2087  CG2 THR A 141      -9.372  10.186 -21.979  1.00  0.69           C  
ATOM   2088  H   THR A 141     -11.742  11.410 -25.367  1.00  0.69           H  
ATOM   2089  HA  THR A 141     -10.182   9.071 -24.287  1.00  0.69           H  
ATOM   2090  HB  THR A 141     -10.291  11.833 -23.029  1.00  0.69           H  
ATOM   2091  HG1 THR A 141      -8.128  10.341 -24.191  1.00  0.69           H  
ATOM   2092 1HG2 THR A 141      -8.697  10.826 -21.423  1.00  0.69           H  
ATOM   2093 2HG2 THR A 141     -10.229   9.959 -21.376  1.00  0.69           H  
ATOM   2094 3HG2 THR A 141      -8.872   9.258 -22.238  1.00  0.69           H  
ATOM   2095  N   ILE A 142     -11.951   8.328 -22.809  1.00  0.69           N  
ATOM   2096  CA  ILE A 142     -13.054   7.781 -22.025  1.00  0.69           C  
ATOM   2097  C   ILE A 142     -12.585   7.028 -20.790  1.00  0.69           C  
ATOM   2098  O   ILE A 142     -11.582   6.313 -20.836  1.00  0.69           O  
ATOM   2099  CB  ILE A 142     -13.885   6.832 -22.909  1.00  0.69           C  
ATOM   2100  CG1 ILE A 142     -15.142   6.316 -22.191  1.00  0.69           C  
ATOM   2101  CG2 ILE A 142     -13.037   5.709 -23.336  1.00  0.69           C  
ATOM   2102  CD1 ILE A 142     -16.139   5.678 -23.155  1.00  0.69           C  
ATOM   2103  H   ILE A 142     -11.194   7.713 -23.125  1.00  0.69           H  
ATOM   2104  HA  ILE A 142     -13.682   8.604 -21.709  1.00  0.69           H  
ATOM   2105  HB  ILE A 142     -14.220   7.373 -23.793  1.00  0.69           H  
ATOM   2106 1HG1 ILE A 142     -14.855   5.570 -21.445  1.00  0.69           H  
ATOM   2107 2HG1 ILE A 142     -15.632   7.145 -21.678  1.00  0.69           H  
ATOM   2108 1HG2 ILE A 142     -13.605   5.053 -23.984  1.00  0.69           H  
ATOM   2109 2HG2 ILE A 142     -12.170   6.098 -23.877  1.00  0.69           H  
ATOM   2110 3HG2 ILE A 142     -12.707   5.166 -22.456  1.00  0.69           H  
ATOM   2111 1HD1 ILE A 142     -17.008   5.331 -22.625  1.00  0.69           H  
ATOM   2112 2HD1 ILE A 142     -16.442   6.420 -23.883  1.00  0.69           H  
ATOM   2113 3HD1 ILE A 142     -15.672   4.837 -23.660  1.00  0.69           H  
ATOM   2114  N   ALA A 143     -13.305   7.207 -19.689  1.00  0.69           N  
ATOM   2115  CA  ALA A 143     -12.995   6.478 -18.473  1.00  0.69           C  
ATOM   2116  C   ALA A 143     -14.085   5.494 -18.122  1.00  0.69           C  
ATOM   2117  O   ALA A 143     -15.271   5.797 -18.228  1.00  0.69           O  
ATOM   2118  CB  ALA A 143     -12.808   7.427 -17.317  1.00  0.69           C  
ATOM   2119  H   ALA A 143     -14.092   7.855 -19.717  1.00  0.69           H  
ATOM   2120  HA  ALA A 143     -12.077   5.922 -18.633  1.00  0.69           H  
ATOM   2121 1HB  ALA A 143     -12.550   6.863 -16.421  1.00  0.69           H  
ATOM   2122 2HB  ALA A 143     -12.002   8.107 -17.575  1.00  0.69           H  
ATOM   2123 3HB  ALA A 143     -13.721   7.984 -17.145  1.00  0.69           H  
ATOM   2124  N   PHE A 144     -13.666   4.345 -17.637  1.00  0.70           N  
ATOM   2125  CA  PHE A 144     -14.545   3.308 -17.147  1.00  0.70           C  
ATOM   2126  C   PHE A 144     -14.227   3.023 -15.679  1.00  0.70           C  
ATOM   2127  O   PHE A 144     -13.081   3.197 -15.282  1.00  0.70           O  
ATOM   2128  CB  PHE A 144     -14.274   2.015 -17.937  1.00  0.70           C  
ATOM   2129  CG  PHE A 144     -14.647   1.981 -19.429  1.00  0.70           C  
ATOM   2130  CD1 PHE A 144     -13.832   2.521 -20.394  1.00  0.70           C  
ATOM   2131  CD2 PHE A 144     -15.767   1.309 -19.852  1.00  0.70           C  
ATOM   2132  CE1 PHE A 144     -14.170   2.413 -21.752  1.00  0.70           C  
ATOM   2133  CE2 PHE A 144     -16.099   1.189 -21.187  1.00  0.70           C  
ATOM   2134  CZ  PHE A 144     -15.300   1.749 -22.135  1.00  0.70           C  
ATOM   2135  H   PHE A 144     -12.666   4.170 -17.628  1.00  0.70           H  
ATOM   2136  HA  PHE A 144     -15.557   3.644 -17.271  1.00  0.70           H  
ATOM   2137 1HB  PHE A 144     -13.210   1.794 -17.866  1.00  0.70           H  
ATOM   2138 2HB  PHE A 144     -14.799   1.192 -17.445  1.00  0.70           H  
ATOM   2139  HD1 PHE A 144     -12.926   3.040 -20.078  1.00  0.70           H  
ATOM   2140  HD2 PHE A 144     -16.387   0.869 -19.117  1.00  0.70           H  
ATOM   2141  HE1 PHE A 144     -13.533   2.851 -22.513  1.00  0.70           H  
ATOM   2142  HE2 PHE A 144     -16.999   0.650 -21.477  1.00  0.70           H  
ATOM   2143  HZ  PHE A 144     -15.558   1.666 -23.183  1.00  0.70           H  
ATOM   2144  N   PRO A 145     -15.205   2.684 -14.840  1.00  0.72           N  
ATOM   2145  CA  PRO A 145     -15.061   2.073 -13.537  1.00  0.72           C  
ATOM   2146  C   PRO A 145     -14.892   0.603 -13.811  1.00  0.72           C  
ATOM   2147  O   PRO A 145     -15.013   0.197 -14.965  1.00  0.72           O  
ATOM   2148  CB  PRO A 145     -16.371   2.409 -12.844  1.00  0.72           C  
ATOM   2149  CG  PRO A 145     -17.360   2.403 -13.966  1.00  0.72           C  
ATOM   2150  CD  PRO A 145     -16.598   2.980 -15.175  1.00  0.72           C  
ATOM   2151  HA  PRO A 145     -14.188   2.494 -13.013  1.00  0.72           H  
ATOM   2152 1HB  PRO A 145     -16.600   1.627 -12.103  1.00  0.72           H  
ATOM   2153 2HB  PRO A 145     -16.282   3.336 -12.299  1.00  0.72           H  
ATOM   2154 1HG  PRO A 145     -17.724   1.379 -14.134  1.00  0.72           H  
ATOM   2155 2HG  PRO A 145     -18.225   3.019 -13.694  1.00  0.72           H  
ATOM   2156 1HD  PRO A 145     -16.928   2.446 -16.072  1.00  0.72           H  
ATOM   2157 2HD  PRO A 145     -16.732   4.064 -15.250  1.00  0.72           H  
ATOM   2158  N   SER A 146     -14.624  -0.204 -12.808  1.00  0.75           N  
ATOM   2159  CA  SER A 146     -14.710  -1.637 -13.052  1.00  0.75           C  
ATOM   2160  C   SER A 146     -16.171  -1.941 -13.421  1.00  0.75           C  
ATOM   2161  O   SER A 146     -17.073  -1.343 -12.829  1.00  0.75           O  
ATOM   2162  CB  SER A 146     -14.264  -2.407 -11.830  1.00  0.75           C  
ATOM   2163  OG  SER A 146     -14.422  -3.789 -12.022  1.00  0.75           O  
ATOM   2164  H   SER A 146     -14.448   0.158 -11.881  1.00  0.75           H  
ATOM   2165  HA  SER A 146     -14.074  -1.891 -13.899  1.00  0.75           H  
ATOM   2166 1HB  SER A 146     -13.224  -2.197 -11.641  1.00  0.75           H  
ATOM   2167 2HB  SER A 146     -14.828  -2.086 -10.958  1.00  0.75           H  
ATOM   2168  HG  SER A 146     -15.332  -3.982 -11.764  1.00  0.75           H  
ATOM   2169  N   ILE A 147     -16.417  -2.842 -14.389  1.00  0.79           N  
ATOM   2170  CA  ILE A 147     -17.801  -3.130 -14.796  1.00  0.79           C  
ATOM   2171  C   ILE A 147     -18.216  -4.602 -14.684  1.00  0.79           C  
ATOM   2172  O   ILE A 147     -17.518  -5.514 -15.118  1.00  0.79           O  
ATOM   2173  CB  ILE A 147     -18.089  -2.605 -16.223  1.00  0.79           C  
ATOM   2174  CG1 ILE A 147     -17.838  -1.126 -16.232  1.00  0.79           C  
ATOM   2175  CG2 ILE A 147     -19.527  -2.897 -16.657  1.00  0.79           C  
ATOM   2176  CD1 ILE A 147     -18.023  -0.473 -17.525  1.00  0.79           C  
ATOM   2177  H   ILE A 147     -15.644  -3.307 -14.844  1.00  0.79           H  
ATOM   2178  HA  ILE A 147     -18.459  -2.570 -14.133  1.00  0.79           H  
ATOM   2179  HB  ILE A 147     -17.404  -3.065 -16.926  1.00  0.79           H  
ATOM   2180 1HG1 ILE A 147     -18.439  -0.679 -15.498  1.00  0.79           H  
ATOM   2181 2HG1 ILE A 147     -16.818  -0.962 -15.963  1.00  0.79           H  
ATOM   2182 1HG2 ILE A 147     -19.693  -2.505 -17.660  1.00  0.79           H  
ATOM   2183 2HG2 ILE A 147     -19.704  -3.966 -16.659  1.00  0.79           H  
ATOM   2184 3HG2 ILE A 147     -20.218  -2.421 -15.964  1.00  0.79           H  
ATOM   2185 1HD1 ILE A 147     -17.796   0.583 -17.414  1.00  0.79           H  
ATOM   2186 2HD1 ILE A 147     -17.358  -0.924 -18.238  1.00  0.79           H  
ATOM   2187 3HD1 ILE A 147     -19.047  -0.591 -17.854  1.00  0.79           H  
ATOM   2188  N   GLY A 148     -19.370  -4.808 -14.049  1.00  0.84           N  
ATOM   2189  CA  GLY A 148     -19.996  -6.120 -13.828  1.00  0.84           C  
ATOM   2190  C   GLY A 148     -19.696  -6.668 -12.434  1.00  0.84           C  
ATOM   2191  O   GLY A 148     -20.384  -7.563 -11.940  1.00  0.84           O  
ATOM   2192  H   GLY A 148     -19.864  -3.993 -13.711  1.00  0.84           H  
ATOM   2193 1HA  GLY A 148     -21.073  -6.032 -13.961  1.00  0.84           H  
ATOM   2194 2HA  GLY A 148     -19.643  -6.823 -14.582  1.00  0.84           H  
ATOM   2195  N   SER A 149     -18.695  -6.093 -11.816  1.00  0.89           N  
ATOM   2196  CA  SER A 149     -18.229  -6.437 -10.490  1.00  0.89           C  
ATOM   2197  C   SER A 149     -19.157  -5.832  -9.440  1.00  0.89           C  
ATOM   2198  O   SER A 149     -20.138  -5.156  -9.781  1.00  0.89           O  
ATOM   2199  CB  SER A 149     -16.768  -6.012 -10.347  1.00  0.89           C  
ATOM   2200  OG  SER A 149     -16.616  -4.614 -10.418  1.00  0.89           O  
ATOM   2201  H   SER A 149     -18.201  -5.373 -12.319  1.00  0.89           H  
ATOM   2202  HA  SER A 149     -18.269  -7.520 -10.381  1.00  0.89           H  
ATOM   2203 1HB  SER A 149     -16.365  -6.379  -9.406  1.00  0.89           H  
ATOM   2204 2HB  SER A 149     -16.190  -6.480 -11.148  1.00  0.89           H  
ATOM   2205  HG  SER A 149     -15.725  -4.459 -10.745  1.00  0.89           H  
ATOM   2206  N   GLY A 150     -18.902  -6.125  -8.170  1.00  0.92           N  
ATOM   2207  CA  GLY A 150     -19.726  -5.573  -7.106  1.00  0.92           C  
ATOM   2208  C   GLY A 150     -21.155  -6.085  -7.151  1.00  0.92           C  
ATOM   2209  O   GLY A 150     -21.393  -7.288  -7.065  1.00  0.92           O  
ATOM   2210  H   GLY A 150     -18.112  -6.709  -7.943  1.00  0.92           H  
ATOM   2211 1HA  GLY A 150     -19.282  -5.818  -6.141  1.00  0.92           H  
ATOM   2212 2HA  GLY A 150     -19.727  -4.486  -7.184  1.00  0.92           H  
ATOM   2213  N   ASN A 151     -22.105  -5.174  -7.315  1.00  0.93           N  
ATOM   2214  CA  ASN A 151     -23.528  -5.507  -7.339  1.00  0.93           C  
ATOM   2215  C   ASN A 151     -23.946  -6.497  -8.426  1.00  0.93           C  
ATOM   2216  O   ASN A 151     -24.968  -7.167  -8.283  1.00  0.93           O  
ATOM   2217  CB  ASN A 151     -24.346  -4.239  -7.465  1.00  0.93           C  
ATOM   2218  CG  ASN A 151     -24.364  -3.439  -6.193  1.00  0.93           C  
ATOM   2219  OD1 ASN A 151     -24.049  -3.949  -5.110  1.00  0.93           O  
ATOM   2220  ND2 ASN A 151     -24.730  -2.189  -6.299  1.00  0.93           N  
ATOM   2221  H   ASN A 151     -21.829  -4.207  -7.412  1.00  0.93           H  
ATOM   2222  HA  ASN A 151     -23.774  -5.975  -6.385  1.00  0.93           H  
ATOM   2223 1HB  ASN A 151     -23.937  -3.624  -8.269  1.00  0.93           H  
ATOM   2224 2HB  ASN A 151     -25.370  -4.495  -7.739  1.00  0.93           H  
ATOM   2225 1HD2 ASN A 151     -24.765  -1.613  -5.484  1.00  0.93           H  
ATOM   2226 2HD2 ASN A 151     -24.979  -1.816  -7.193  1.00  0.93           H  
ATOM   2227  N   ASN A 152     -23.198  -6.587  -9.527  1.00  0.92           N  
ATOM   2228  CA  ASN A 152     -23.599  -7.545 -10.557  1.00  0.92           C  
ATOM   2229  C   ASN A 152     -22.907  -8.911 -10.369  1.00  0.92           C  
ATOM   2230  O   ASN A 152     -23.113  -9.860 -11.142  1.00  0.92           O  
ATOM   2231  CB  ASN A 152     -23.417  -6.936 -11.929  1.00  0.92           C  
ATOM   2232  CG  ASN A 152     -24.496  -5.938 -12.256  1.00  0.92           C  
ATOM   2233  OD1 ASN A 152     -25.666  -6.150 -11.917  1.00  0.92           O  
ATOM   2234  ND2 ASN A 152     -24.133  -4.855 -12.890  1.00  0.92           N  
ATOM   2235  H   ASN A 152     -22.343  -6.034  -9.630  1.00  0.92           H  
ATOM   2236  HA  ASN A 152     -24.665  -7.732 -10.449  1.00  0.92           H  
ATOM   2237 1HB  ASN A 152     -22.490  -6.396 -11.943  1.00  0.92           H  
ATOM   2238 2HB  ASN A 152     -23.369  -7.707 -12.695  1.00  0.92           H  
ATOM   2239 1HD2 ASN A 152     -24.817  -4.162 -13.129  1.00  0.92           H  
ATOM   2240 2HD2 ASN A 152     -23.173  -4.716 -13.123  1.00  0.92           H  
ATOM   2241  N   HIS A 153     -22.089  -9.006  -9.314  1.00  0.88           N  
ATOM   2242  CA  HIS A 153     -21.382 -10.207  -8.878  1.00  0.88           C  
ATOM   2243  C   HIS A 153     -20.509 -10.910  -9.920  1.00  0.88           C  
ATOM   2244  O   HIS A 153     -20.269 -12.112  -9.805  1.00  0.88           O  
ATOM   2245  CB  HIS A 153     -22.401 -11.207  -8.327  1.00  0.88           C  
ATOM   2246  CG  HIS A 153     -23.205 -10.671  -7.182  1.00  0.88           C  
ATOM   2247  ND1 HIS A 153     -22.663 -10.441  -5.933  1.00  0.88           N  
ATOM   2248  CD2 HIS A 153     -24.506 -10.308  -7.101  1.00  0.88           C  
ATOM   2249  CE1 HIS A 153     -23.601  -9.968  -5.132  1.00  0.88           C  
ATOM   2250  NE2 HIS A 153     -24.728  -9.881  -5.814  1.00  0.88           N  
ATOM   2251  H   HIS A 153     -21.962  -8.193  -8.716  1.00  0.88           H  
ATOM   2252  HA  HIS A 153     -20.724  -9.924  -8.057  1.00  0.88           H  
ATOM   2253 1HB  HIS A 153     -23.089 -11.508  -9.119  1.00  0.88           H  
ATOM   2254 2HB  HIS A 153     -21.882 -12.102  -7.990  1.00  0.88           H  
ATOM   2255  HD1 HIS A 153     -21.713 -10.594  -5.661  1.00  0.88           H  
ATOM   2256  HD2 HIS A 153     -25.319 -10.305  -7.827  1.00  0.88           H  
ATOM   2257  HE1 HIS A 153     -23.371  -9.723  -4.097  1.00  0.88           H  
ATOM   2258  N   PHE A 154     -19.992 -10.180 -10.901  1.00  0.84           N  
ATOM   2259  CA  PHE A 154     -19.157 -10.773 -11.929  1.00  0.84           C  
ATOM   2260  C   PHE A 154     -17.751 -10.771 -11.325  1.00  0.84           C  
ATOM   2261  O   PHE A 154     -17.294  -9.709 -10.903  1.00  0.84           O  
ATOM   2262  CB  PHE A 154     -19.206  -9.905 -13.173  1.00  0.84           C  
ATOM   2263  CG  PHE A 154     -18.777 -10.480 -14.426  1.00  0.84           C  
ATOM   2264  CD1 PHE A 154     -19.724 -10.849 -15.370  1.00  0.84           C  
ATOM   2265  CD2 PHE A 154     -17.502 -10.707 -14.684  1.00  0.84           C  
ATOM   2266  CE1 PHE A 154     -19.336 -11.405 -16.561  1.00  0.84           C  
ATOM   2267  CE2 PHE A 154     -17.129 -11.247 -15.852  1.00  0.84           C  
ATOM   2268  CZ  PHE A 154     -18.021 -11.599 -16.794  1.00  0.84           C  
ATOM   2269  H   PHE A 154     -20.212  -9.189 -10.978  1.00  0.84           H  
ATOM   2270  HA  PHE A 154     -19.485 -11.766 -12.161  1.00  0.84           H  
ATOM   2271 1HB  PHE A 154     -20.226  -9.551 -13.314  1.00  0.84           H  
ATOM   2272 2HB  PHE A 154     -18.574  -9.051 -13.000  1.00  0.84           H  
ATOM   2273  HD1 PHE A 154     -20.784 -10.680 -15.160  1.00  0.84           H  
ATOM   2274  HD2 PHE A 154     -16.762 -10.454 -13.937  1.00  0.84           H  
ATOM   2275  HE1 PHE A 154     -20.065 -11.683 -17.301  1.00  0.84           H  
ATOM   2276  HE2 PHE A 154     -16.117 -11.392 -16.031  1.00  0.84           H  
ATOM   2277  HZ  PHE A 154     -17.668 -12.035 -17.721  1.00  0.84           H  
ATOM   2278  N   PRO A 155     -17.046 -11.903 -11.194  1.00  0.79           N  
ATOM   2279  CA  PRO A 155     -15.738 -11.957 -10.577  1.00  0.79           C  
ATOM   2280  C   PRO A 155     -14.831 -10.926 -11.225  1.00  0.79           C  
ATOM   2281  O   PRO A 155     -14.796 -10.800 -12.453  1.00  0.79           O  
ATOM   2282  CB  PRO A 155     -15.309 -13.398 -10.860  1.00  0.79           C  
ATOM   2283  CG  PRO A 155     -16.618 -14.154 -10.927  1.00  0.79           C  
ATOM   2284  CD  PRO A 155     -17.570 -13.201 -11.616  1.00  0.79           C  
ATOM   2285  HA  PRO A 155     -15.837 -11.771  -9.497  1.00  0.79           H  
ATOM   2286 1HB  PRO A 155     -14.743 -13.446 -11.797  1.00  0.79           H  
ATOM   2287 2HB  PRO A 155     -14.643 -13.759 -10.062  1.00  0.79           H  
ATOM   2288 1HG  PRO A 155     -16.500 -15.105 -11.463  1.00  0.79           H  
ATOM   2289 2HG  PRO A 155     -16.958 -14.410  -9.913  1.00  0.79           H  
ATOM   2290 1HD  PRO A 155     -17.533 -13.300 -12.707  1.00  0.79           H  
ATOM   2291 2HD  PRO A 155     -18.558 -13.392 -11.194  1.00  0.79           H  
ATOM   2292  N   LYS A 156     -14.056 -10.237 -10.388  1.00  0.75           N  
ATOM   2293  CA  LYS A 156     -13.180  -9.146 -10.812  1.00  0.75           C  
ATOM   2294  C   LYS A 156     -12.135  -9.573 -11.825  1.00  0.75           C  
ATOM   2295  O   LYS A 156     -11.784  -8.813 -12.728  1.00  0.75           O  
ATOM   2296  CB  LYS A 156     -12.478  -8.561  -9.586  1.00  0.75           C  
ATOM   2297  CG  LYS A 156     -13.409  -7.808  -8.629  1.00  0.75           C  
ATOM   2298  CD  LYS A 156     -12.665  -7.265  -7.397  1.00  0.75           C  
ATOM   2299  CE  LYS A 156     -13.647  -6.637  -6.391  1.00  0.75           C  
ATOM   2300  NZ  LYS A 156     -12.953  -6.110  -5.182  1.00  0.75           N  
ATOM   2301  H   LYS A 156     -14.118 -10.436  -9.399  1.00  0.75           H  
ATOM   2302  HA  LYS A 156     -13.799  -8.373 -11.271  1.00  0.75           H  
ATOM   2303 1HB  LYS A 156     -11.986  -9.363  -9.029  1.00  0.75           H  
ATOM   2304 2HB  LYS A 156     -11.696  -7.869  -9.910  1.00  0.75           H  
ATOM   2305 1HG  LYS A 156     -13.857  -6.967  -9.160  1.00  0.75           H  
ATOM   2306 2HG  LYS A 156     -14.208  -8.471  -8.301  1.00  0.75           H  
ATOM   2307 1HD  LYS A 156     -12.123  -8.074  -6.897  1.00  0.75           H  
ATOM   2308 2HD  LYS A 156     -11.942  -6.508  -7.702  1.00  0.75           H  
ATOM   2309 1HE  LYS A 156     -14.191  -5.824  -6.870  1.00  0.75           H  
ATOM   2310 2HE  LYS A 156     -14.355  -7.402  -6.078  1.00  0.75           H  
ATOM   2311 1HZ  LYS A 156     -13.619  -5.717  -4.531  1.00  0.75           H  
ATOM   2312 2HZ  LYS A 156     -12.431  -6.873  -4.721  1.00  0.75           H  
ATOM   2313 3HZ  LYS A 156     -12.303  -5.389  -5.459  1.00  0.75           H  
ATOM   2314  N   HIS A 157     -11.640 -10.796 -11.699  1.00  0.72           N  
ATOM   2315  CA  HIS A 157     -10.607 -11.254 -12.612  1.00  0.72           C  
ATOM   2316  C   HIS A 157     -11.189 -11.521 -13.987  1.00  0.72           C  
ATOM   2317  O   HIS A 157     -10.581 -11.197 -15.005  1.00  0.72           O  
ATOM   2318  CB  HIS A 157      -9.945 -12.518 -12.072  1.00  0.72           C  
ATOM   2319  CG  HIS A 157      -9.120 -12.289 -10.842  1.00  0.72           C  
ATOM   2320  ND1 HIS A 157      -9.676 -12.175  -9.581  1.00  0.72           N  
ATOM   2321  CD2 HIS A 157      -7.784 -12.163 -10.676  1.00  0.72           C  
ATOM   2322  CE1 HIS A 157      -8.714 -11.987  -8.696  1.00  0.72           C  
ATOM   2323  NE2 HIS A 157      -7.557 -11.980  -9.334  1.00  0.72           N  
ATOM   2324  H   HIS A 157     -11.967 -11.394 -10.955  1.00  0.72           H  
ATOM   2325  HA  HIS A 157      -9.843 -10.493 -12.727  1.00  0.72           H  
ATOM   2326 1HB  HIS A 157     -10.710 -13.260 -11.842  1.00  0.72           H  
ATOM   2327 2HB  HIS A 157      -9.299 -12.943 -12.843  1.00  0.72           H  
ATOM   2328  HD2 HIS A 157      -7.029 -12.203 -11.462  1.00  0.72           H  
ATOM   2329  HE1 HIS A 157      -8.851 -11.862  -7.621  1.00  0.72           H  
ATOM   2330  HE2 HIS A 157      -6.650 -11.857  -8.908  1.00  0.72           H  
ATOM   2331  N   ILE A 158     -12.390 -12.087 -14.033  1.00  0.70           N  
ATOM   2332  CA  ILE A 158     -12.957 -12.410 -15.327  1.00  0.70           C  
ATOM   2333  C   ILE A 158     -13.349 -11.091 -15.967  1.00  0.70           C  
ATOM   2334  O   ILE A 158     -13.137 -10.891 -17.166  1.00  0.70           O  
ATOM   2335  CB  ILE A 158     -14.198 -13.318 -15.260  1.00  0.70           C  
ATOM   2336  CG1 ILE A 158     -13.873 -14.666 -14.681  1.00  0.70           C  
ATOM   2337  CG2 ILE A 158     -14.699 -13.573 -16.709  1.00  0.70           C  
ATOM   2338  CD1 ILE A 158     -15.124 -15.465 -14.373  1.00  0.70           C  
ATOM   2339  H   ILE A 158     -12.890 -12.299 -13.182  1.00  0.70           H  
ATOM   2340  HA  ILE A 158     -12.200 -12.890 -15.948  1.00  0.70           H  
ATOM   2341  HB  ILE A 158     -14.968 -12.847 -14.649  1.00  0.70           H  
ATOM   2342 1HG1 ILE A 158     -13.258 -15.227 -15.385  1.00  0.70           H  
ATOM   2343 2HG1 ILE A 158     -13.308 -14.531 -13.758  1.00  0.70           H  
ATOM   2344 1HG2 ILE A 158     -15.582 -14.214 -16.685  1.00  0.70           H  
ATOM   2345 2HG2 ILE A 158     -14.943 -12.652 -17.206  1.00  0.70           H  
ATOM   2346 3HG2 ILE A 158     -13.910 -14.065 -17.275  1.00  0.70           H  
ATOM   2347 1HD1 ILE A 158     -14.851 -16.431 -13.949  1.00  0.70           H  
ATOM   2348 2HD1 ILE A 158     -15.733 -14.921 -13.667  1.00  0.70           H  
ATOM   2349 3HD1 ILE A 158     -15.694 -15.622 -15.287  1.00  0.70           H  
ATOM   2350  N   ALA A 159     -13.961 -10.191 -15.170  1.00  0.69           N  
ATOM   2351  CA  ALA A 159     -14.409  -8.911 -15.701  1.00  0.69           C  
ATOM   2352  C   ALA A 159     -13.260  -8.131 -16.281  1.00  0.69           C  
ATOM   2353  O   ALA A 159     -13.350  -7.652 -17.406  1.00  0.69           O  
ATOM   2354  CB  ALA A 159     -15.045  -8.056 -14.612  1.00  0.69           C  
ATOM   2355  H   ALA A 159     -14.120 -10.402 -14.185  1.00  0.69           H  
ATOM   2356  HA  ALA A 159     -15.133  -9.103 -16.490  1.00  0.69           H  
ATOM   2357 1HB  ALA A 159     -15.377  -7.110 -15.043  1.00  0.69           H  
ATOM   2358 2HB  ALA A 159     -15.883  -8.540 -14.170  1.00  0.69           H  
ATOM   2359 3HB  ALA A 159     -14.308  -7.861 -13.837  1.00  0.69           H  
ATOM   2360  N   ALA A 160     -12.139  -8.066 -15.562  1.00  0.67           N  
ATOM   2361  CA  ALA A 160     -11.000  -7.328 -16.070  1.00  0.67           C  
ATOM   2362  C   ALA A 160     -10.485  -7.928 -17.363  1.00  0.67           C  
ATOM   2363  O   ALA A 160     -10.169  -7.203 -18.310  1.00  0.67           O  
ATOM   2364  CB  ALA A 160      -9.906  -7.312 -15.035  1.00  0.67           C  
ATOM   2365  H   ALA A 160     -12.080  -8.486 -14.634  1.00  0.67           H  
ATOM   2366  HA  ALA A 160     -11.322  -6.312 -16.278  1.00  0.67           H  
ATOM   2367 1HB  ALA A 160      -9.056  -6.740 -15.403  1.00  0.67           H  
ATOM   2368 2HB  ALA A 160     -10.282  -6.859 -14.119  1.00  0.67           H  
ATOM   2369 3HB  ALA A 160      -9.595  -8.336 -14.828  1.00  0.67           H  
ATOM   2370  N   GLN A 161     -10.453  -9.261 -17.448  1.00  0.66           N  
ATOM   2371  CA  GLN A 161      -9.979  -9.890 -18.670  1.00  0.66           C  
ATOM   2372  C   GLN A 161     -10.929  -9.607 -19.817  1.00  0.66           C  
ATOM   2373  O   GLN A 161     -10.498  -9.254 -20.913  1.00  0.66           O  
ATOM   2374  CB  GLN A 161      -9.874 -11.409 -18.483  1.00  0.66           C  
ATOM   2375  CG  GLN A 161      -8.784 -11.838 -17.561  1.00  0.66           C  
ATOM   2376  CD  GLN A 161      -8.798 -13.324 -17.237  1.00  0.66           C  
ATOM   2377  OE1 GLN A 161      -9.689 -14.076 -17.665  1.00  0.66           O  
ATOM   2378  NE2 GLN A 161      -7.809 -13.758 -16.460  1.00  0.66           N  
ATOM   2379  H   GLN A 161     -10.712  -9.848 -16.652  1.00  0.66           H  
ATOM   2380  HA  GLN A 161      -8.999  -9.483 -18.917  1.00  0.66           H  
ATOM   2381 1HB  GLN A 161     -10.814 -11.789 -18.080  1.00  0.66           H  
ATOM   2382 2HB  GLN A 161      -9.715 -11.886 -19.449  1.00  0.66           H  
ATOM   2383 1HG  GLN A 161      -7.840 -11.625 -18.055  1.00  0.66           H  
ATOM   2384 2HG  GLN A 161      -8.843 -11.278 -16.642  1.00  0.66           H  
ATOM   2385 1HE2 GLN A 161      -7.752 -14.716 -16.200  1.00  0.66           H  
ATOM   2386 2HE2 GLN A 161      -7.109 -13.085 -16.119  1.00  0.66           H  
ATOM   2387  N   THR A 162     -12.225  -9.695 -19.535  1.00  0.66           N  
ATOM   2388  CA  THR A 162     -13.269  -9.535 -20.527  1.00  0.66           C  
ATOM   2389  C   THR A 162     -13.269  -8.124 -21.089  1.00  0.66           C  
ATOM   2390  O   THR A 162     -13.347  -7.922 -22.303  1.00  0.66           O  
ATOM   2391  CB  THR A 162     -14.630  -9.845 -19.885  1.00  0.66           C  
ATOM   2392  OG1 THR A 162     -14.612 -11.179 -19.376  1.00  0.66           O  
ATOM   2393  CG2 THR A 162     -15.732  -9.720 -20.887  1.00  0.66           C  
ATOM   2394  H   THR A 162     -12.503  -9.952 -18.591  1.00  0.66           H  
ATOM   2395  HA  THR A 162     -13.084 -10.236 -21.344  1.00  0.66           H  
ATOM   2396  HB  THR A 162     -14.804  -9.156 -19.064  1.00  0.66           H  
ATOM   2397  HG1 THR A 162     -13.907 -11.233 -18.690  1.00  0.66           H  
ATOM   2398 1HG2 THR A 162     -16.674  -9.957 -20.416  1.00  0.66           H  
ATOM   2399 2HG2 THR A 162     -15.763  -8.704 -21.281  1.00  0.66           H  
ATOM   2400 3HG2 THR A 162     -15.548 -10.421 -21.692  1.00  0.66           H  
ATOM   2401  N   ILE A 163     -13.162  -7.142 -20.200  1.00  0.65           N  
ATOM   2402  CA  ILE A 163     -13.158  -5.744 -20.583  1.00  0.65           C  
ATOM   2403  C   ILE A 163     -11.928  -5.426 -21.417  1.00  0.65           C  
ATOM   2404  O   ILE A 163     -12.029  -4.829 -22.486  1.00  0.65           O  
ATOM   2405  CB  ILE A 163     -13.225  -4.856 -19.323  1.00  0.65           C  
ATOM   2406  CG1 ILE A 163     -14.618  -5.058 -18.636  1.00  0.65           C  
ATOM   2407  CG2 ILE A 163     -12.978  -3.392 -19.679  1.00  0.65           C  
ATOM   2408  CD1 ILE A 163     -14.719  -4.513 -17.245  1.00  0.65           C  
ATOM   2409  H   ILE A 163     -13.100  -7.379 -19.210  1.00  0.65           H  
ATOM   2410  HA  ILE A 163     -14.042  -5.552 -21.191  1.00  0.65           H  
ATOM   2411  HB  ILE A 163     -12.461  -5.191 -18.611  1.00  0.65           H  
ATOM   2412 1HG1 ILE A 163     -15.371  -4.579 -19.215  1.00  0.65           H  
ATOM   2413 2HG1 ILE A 163     -14.840  -6.122 -18.605  1.00  0.65           H  
ATOM   2414 1HG2 ILE A 163     -13.020  -2.787 -18.775  1.00  0.65           H  
ATOM   2415 2HG2 ILE A 163     -11.995  -3.300 -20.131  1.00  0.65           H  
ATOM   2416 3HG2 ILE A 163     -13.736  -3.049 -20.381  1.00  0.65           H  
ATOM   2417 1HD1 ILE A 163     -15.712  -4.713 -16.857  1.00  0.65           H  
ATOM   2418 2HD1 ILE A 163     -13.979  -5.015 -16.621  1.00  0.65           H  
ATOM   2419 3HD1 ILE A 163     -14.533  -3.441 -17.249  1.00  0.65           H  
ATOM   2420  N   LEU A 164     -10.752  -5.855 -20.967  1.00  0.65           N  
ATOM   2421  CA  LEU A 164      -9.554  -5.564 -21.735  1.00  0.65           C  
ATOM   2422  C   LEU A 164      -9.563  -6.248 -23.101  1.00  0.65           C  
ATOM   2423  O   LEU A 164      -9.124  -5.657 -24.098  1.00  0.65           O  
ATOM   2424  CB  LEU A 164      -8.336  -5.962 -20.920  1.00  0.65           C  
ATOM   2425  CG  LEU A 164      -8.135  -5.073 -19.693  1.00  0.65           C  
ATOM   2426  CD1 LEU A 164      -7.023  -5.617 -18.849  1.00  0.65           C  
ATOM   2427  CD2 LEU A 164      -7.873  -3.688 -20.158  1.00  0.65           C  
ATOM   2428  H   LEU A 164     -10.674  -6.366 -20.085  1.00  0.65           H  
ATOM   2429  HA  LEU A 164      -9.514  -4.490 -21.901  1.00  0.65           H  
ATOM   2430 1HB  LEU A 164      -8.464  -6.993 -20.577  1.00  0.65           H  
ATOM   2431 2HB  LEU A 164      -7.449  -5.903 -21.544  1.00  0.65           H  
ATOM   2432  HG  LEU A 164      -9.039  -5.073 -19.082  1.00  0.65           H  
ATOM   2433 1HD1 LEU A 164      -6.879  -4.993 -17.963  1.00  0.65           H  
ATOM   2434 2HD1 LEU A 164      -7.307  -6.610 -18.552  1.00  0.65           H  
ATOM   2435 3HD1 LEU A 164      -6.104  -5.655 -19.416  1.00  0.65           H  
ATOM   2436 1HD2 LEU A 164      -7.733  -3.051 -19.288  1.00  0.65           H  
ATOM   2437 2HD2 LEU A 164      -6.991  -3.678 -20.772  1.00  0.65           H  
ATOM   2438 3HD2 LEU A 164      -8.720  -3.339 -20.743  1.00  0.65           H  
ATOM   2439  N   GLN A 165     -10.081  -7.483 -23.168  1.00  0.66           N  
ATOM   2440  CA  GLN A 165     -10.166  -8.182 -24.442  1.00  0.66           C  
ATOM   2441  C   GLN A 165     -11.149  -7.475 -25.362  1.00  0.66           C  
ATOM   2442  O   GLN A 165     -10.880  -7.314 -26.553  1.00  0.66           O  
ATOM   2443  CB  GLN A 165     -10.604  -9.636 -24.225  1.00  0.66           C  
ATOM   2444  CG  GLN A 165      -9.548 -10.513 -23.562  1.00  0.66           C  
ATOM   2445  CD  GLN A 165     -10.096 -11.866 -23.131  1.00  0.66           C  
ATOM   2446  OE1 GLN A 165     -11.312 -12.082 -23.068  1.00  0.66           O  
ATOM   2447  NE2 GLN A 165      -9.193 -12.791 -22.822  1.00  0.66           N  
ATOM   2448  H   GLN A 165     -10.405  -7.956 -22.325  1.00  0.66           H  
ATOM   2449  HA  GLN A 165      -9.187  -8.177 -24.912  1.00  0.66           H  
ATOM   2450 1HB  GLN A 165     -11.496  -9.650 -23.594  1.00  0.66           H  
ATOM   2451 2HB  GLN A 165     -10.871 -10.083 -25.180  1.00  0.66           H  
ATOM   2452 1HG  GLN A 165      -8.761 -10.695 -24.290  1.00  0.66           H  
ATOM   2453 2HG  GLN A 165      -9.130 -10.005 -22.705  1.00  0.66           H  
ATOM   2454 1HE2 GLN A 165      -9.488 -13.700 -22.525  1.00  0.66           H  
ATOM   2455 2HE2 GLN A 165      -8.218 -12.577 -22.883  1.00  0.66           H  
ATOM   2456  N   ALA A 166     -12.268  -6.993 -24.806  1.00  0.66           N  
ATOM   2457  CA  ALA A 166     -13.279  -6.286 -25.583  1.00  0.66           C  
ATOM   2458  C   ALA A 166     -12.718  -5.044 -26.223  1.00  0.66           C  
ATOM   2459  O   ALA A 166     -13.033  -4.724 -27.374  1.00  0.66           O  
ATOM   2460  CB  ALA A 166     -14.412  -5.868 -24.687  1.00  0.66           C  
ATOM   2461  H   ALA A 166     -12.456  -7.164 -23.817  1.00  0.66           H  
ATOM   2462  HA  ALA A 166     -13.640  -6.957 -26.360  1.00  0.66           H  
ATOM   2463 1HB  ALA A 166     -15.178  -5.363 -25.258  1.00  0.66           H  
ATOM   2464 2HB  ALA A 166     -14.826  -6.733 -24.212  1.00  0.66           H  
ATOM   2465 3HB  ALA A 166     -14.040  -5.199 -23.923  1.00  0.66           H  
ATOM   2466  N   ILE A 167     -11.877  -4.349 -25.468  1.00  0.67           N  
ATOM   2467  CA  ILE A 167     -11.265  -3.117 -25.906  1.00  0.67           C  
ATOM   2468  C   ILE A 167     -10.203  -3.382 -26.949  1.00  0.67           C  
ATOM   2469  O   ILE A 167     -10.181  -2.738 -27.998  1.00  0.67           O  
ATOM   2470  CB  ILE A 167     -10.700  -2.357 -24.709  1.00  0.67           C  
ATOM   2471  CG1 ILE A 167     -11.845  -1.958 -23.839  1.00  0.67           C  
ATOM   2472  CG2 ILE A 167     -10.007  -1.156 -25.159  1.00  0.67           C  
ATOM   2473  CD1 ILE A 167     -11.452  -1.463 -22.538  1.00  0.67           C  
ATOM   2474  H   ILE A 167     -11.691  -4.677 -24.516  1.00  0.67           H  
ATOM   2475  HA  ILE A 167     -12.036  -2.495 -26.358  1.00  0.67           H  
ATOM   2476  HB  ILE A 167     -10.030  -3.001 -24.132  1.00  0.67           H  
ATOM   2477 1HG1 ILE A 167     -12.407  -1.204 -24.328  1.00  0.67           H  
ATOM   2478 2HG1 ILE A 167     -12.475  -2.813 -23.710  1.00  0.67           H  
ATOM   2479 1HG2 ILE A 167      -9.661  -0.624 -24.295  1.00  0.67           H  
ATOM   2480 2HG2 ILE A 167      -9.169  -1.429 -25.798  1.00  0.67           H  
ATOM   2481 3HG2 ILE A 167     -10.713  -0.545 -25.707  1.00  0.67           H  
ATOM   2482 1HD1 ILE A 167     -12.341  -1.200 -21.965  1.00  0.67           H  
ATOM   2483 2HD1 ILE A 167     -10.899  -2.247 -22.025  1.00  0.67           H  
ATOM   2484 3HD1 ILE A 167     -10.826  -0.593 -22.667  1.00  0.67           H  
ATOM   2485  N   SER A 168      -9.347  -4.369 -26.701  1.00  0.69           N  
ATOM   2486  CA  SER A 168      -8.333  -4.679 -27.683  1.00  0.69           C  
ATOM   2487  C   SER A 168      -9.019  -5.101 -28.984  1.00  0.69           C  
ATOM   2488  O   SER A 168      -8.660  -4.632 -30.066  1.00  0.69           O  
ATOM   2489  CB  SER A 168      -7.453  -5.800 -27.162  1.00  0.69           C  
ATOM   2490  OG  SER A 168      -6.753  -5.393 -26.015  1.00  0.69           O  
ATOM   2491  H   SER A 168      -9.387  -4.889 -25.824  1.00  0.69           H  
ATOM   2492  HA  SER A 168      -7.734  -3.793 -27.868  1.00  0.69           H  
ATOM   2493 1HB  SER A 168      -8.073  -6.667 -26.925  1.00  0.69           H  
ATOM   2494 2HB  SER A 168      -6.750  -6.097 -27.936  1.00  0.69           H  
ATOM   2495  HG  SER A 168      -7.436  -5.277 -25.323  1.00  0.69           H  
ATOM   2496  N   ALA A 169     -10.055  -5.942 -28.876  1.00  0.71           N  
ATOM   2497  CA  ALA A 169     -10.798  -6.416 -30.034  1.00  0.71           C  
ATOM   2498  C   ALA A 169     -11.457  -5.277 -30.784  1.00  0.71           C  
ATOM   2499  O   ALA A 169     -11.462  -5.261 -32.020  1.00  0.71           O  
ATOM   2500  CB  ALA A 169     -11.834  -7.412 -29.600  1.00  0.71           C  
ATOM   2501  H   ALA A 169     -10.323  -6.293 -27.959  1.00  0.71           H  
ATOM   2502  HA  ALA A 169     -10.107  -6.894 -30.709  1.00  0.71           H  
ATOM   2503 1HB  ALA A 169     -12.368  -7.781 -30.473  1.00  0.71           H  
ATOM   2504 2HB  ALA A 169     -11.347  -8.240 -29.084  1.00  0.71           H  
ATOM   2505 3HB  ALA A 169     -12.529  -6.921 -28.921  1.00  0.71           H  
ATOM   2506  N   TYR A 170     -11.979  -4.300 -30.044  1.00  0.73           N  
ATOM   2507  CA  TYR A 170     -12.585  -3.128 -30.641  1.00  0.73           C  
ATOM   2508  C   TYR A 170     -11.583  -2.437 -31.544  1.00  0.73           C  
ATOM   2509  O   TYR A 170     -11.868  -2.182 -32.715  1.00  0.73           O  
ATOM   2510  CB  TYR A 170     -13.055  -2.173 -29.543  1.00  0.73           C  
ATOM   2511  CG  TYR A 170     -13.569  -0.867 -30.000  1.00  0.73           C  
ATOM   2512  CD1 TYR A 170     -14.856  -0.711 -30.454  1.00  0.73           C  
ATOM   2513  CD2 TYR A 170     -12.721   0.201 -29.953  1.00  0.73           C  
ATOM   2514  CE1 TYR A 170     -15.267   0.542 -30.848  1.00  0.73           C  
ATOM   2515  CE2 TYR A 170     -13.130   1.433 -30.344  1.00  0.73           C  
ATOM   2516  CZ  TYR A 170     -14.376   1.612 -30.781  1.00  0.73           C  
ATOM   2517  OH  TYR A 170     -14.771   2.853 -31.131  1.00  0.73           O  
ATOM   2518  H   TYR A 170     -11.986  -4.375 -29.028  1.00  0.73           H  
ATOM   2519  HA  TYR A 170     -13.436  -3.439 -31.246  1.00  0.73           H  
ATOM   2520 1HB  TYR A 170     -13.835  -2.657 -28.957  1.00  0.73           H  
ATOM   2521 2HB  TYR A 170     -12.247  -1.973 -28.872  1.00  0.73           H  
ATOM   2522  HD1 TYR A 170     -15.540  -1.558 -30.494  1.00  0.73           H  
ATOM   2523  HD2 TYR A 170     -11.719   0.055 -29.588  1.00  0.73           H  
ATOM   2524  HE1 TYR A 170     -16.278   0.692 -31.203  1.00  0.73           H  
ATOM   2525  HE2 TYR A 170     -12.463   2.282 -30.295  1.00  0.73           H  
ATOM   2526  HH  TYR A 170     -13.960   3.398 -31.337  1.00  0.73           H  
ATOM   2527  N   PHE A 171     -10.389  -2.174 -31.010  1.00  0.76           N  
ATOM   2528  CA  PHE A 171      -9.371  -1.458 -31.766  1.00  0.76           C  
ATOM   2529  C   PHE A 171      -8.758  -2.310 -32.892  1.00  0.76           C  
ATOM   2530  O   PHE A 171      -8.282  -1.773 -33.897  1.00  0.76           O  
ATOM   2531  CB  PHE A 171      -8.313  -0.909 -30.804  1.00  0.76           C  
ATOM   2532  CG  PHE A 171      -8.874   0.242 -29.959  1.00  0.76           C  
ATOM   2533  CD1 PHE A 171      -9.028   0.123 -28.585  1.00  0.76           C  
ATOM   2534  CD2 PHE A 171      -9.298   1.424 -30.553  1.00  0.76           C  
ATOM   2535  CE1 PHE A 171      -9.576   1.152 -27.833  1.00  0.76           C  
ATOM   2536  CE2 PHE A 171      -9.841   2.444 -29.797  1.00  0.76           C  
ATOM   2537  CZ  PHE A 171      -9.983   2.298 -28.431  1.00  0.76           C  
ATOM   2538  H   PHE A 171     -10.211  -2.446 -30.039  1.00  0.76           H  
ATOM   2539  HA  PHE A 171      -9.851  -0.597 -32.235  1.00  0.76           H  
ATOM   2540 1HB  PHE A 171      -7.995  -1.706 -30.127  1.00  0.76           H  
ATOM   2541 2HB  PHE A 171      -7.442  -0.566 -31.345  1.00  0.76           H  
ATOM   2542  HD1 PHE A 171      -8.710  -0.793 -28.097  1.00  0.76           H  
ATOM   2543  HD2 PHE A 171      -9.207   1.546 -31.630  1.00  0.76           H  
ATOM   2544  HE1 PHE A 171      -9.678   1.056 -26.766  1.00  0.76           H  
ATOM   2545  HE2 PHE A 171     -10.161   3.368 -30.282  1.00  0.76           H  
ATOM   2546  HZ  PHE A 171     -10.405   3.095 -27.832  1.00  0.76           H  
ATOM   2547  N   MET A 172      -8.745  -3.641 -32.734  1.00  0.79           N  
ATOM   2548  CA  MET A 172      -8.266  -4.511 -33.811  1.00  0.79           C  
ATOM   2549  C   MET A 172      -9.268  -4.528 -34.962  1.00  0.79           C  
ATOM   2550  O   MET A 172      -8.881  -4.563 -36.131  1.00  0.79           O  
ATOM   2551  CB  MET A 172      -7.979  -5.930 -33.309  1.00  0.79           C  
ATOM   2552  CG  MET A 172      -6.738  -6.044 -32.408  1.00  0.79           C  
ATOM   2553  SD  MET A 172      -6.264  -7.738 -32.001  1.00  0.79           S  
ATOM   2554  CE  MET A 172      -7.535  -8.230 -30.847  1.00  0.79           C  
ATOM   2555  H   MET A 172      -9.073  -4.052 -31.860  1.00  0.79           H  
ATOM   2556  HA  MET A 172      -7.341  -4.107 -34.206  1.00  0.79           H  
ATOM   2557 1HB  MET A 172      -8.836  -6.283 -32.741  1.00  0.79           H  
ATOM   2558 2HB  MET A 172      -7.849  -6.598 -34.159  1.00  0.79           H  
ATOM   2559 1HG  MET A 172      -5.899  -5.583 -32.924  1.00  0.79           H  
ATOM   2560 2HG  MET A 172      -6.899  -5.504 -31.488  1.00  0.79           H  
ATOM   2561 1HE  MET A 172      -7.345  -9.248 -30.512  1.00  0.79           H  
ATOM   2562 2HE  MET A 172      -7.536  -7.557 -29.990  1.00  0.79           H  
ATOM   2563 3HE  MET A 172      -8.490  -8.196 -31.346  1.00  0.79           H  
ATOM   2564  N   SER A 173     -10.560  -4.497 -34.623  1.00  0.81           N  
ATOM   2565  CA  SER A 173     -11.628  -4.516 -35.612  1.00  0.81           C  
ATOM   2566  C   SER A 173     -11.779  -3.164 -36.309  1.00  0.81           C  
ATOM   2567  O   SER A 173     -11.965  -3.101 -37.528  1.00  0.81           O  
ATOM   2568  CB  SER A 173     -12.936  -4.859 -34.934  1.00  0.81           C  
ATOM   2569  OG  SER A 173     -12.891  -6.141 -34.379  1.00  0.81           O  
ATOM   2570  H   SER A 173     -10.820  -4.500 -33.637  1.00  0.81           H  
ATOM   2571  HA  SER A 173     -11.395  -5.272 -36.360  1.00  0.81           H  
ATOM   2572 1HB  SER A 173     -13.141  -4.129 -34.149  1.00  0.81           H  
ATOM   2573 2HB  SER A 173     -13.744  -4.797 -35.658  1.00  0.81           H  
ATOM   2574  HG  SER A 173     -12.305  -6.056 -33.594  1.00  0.81           H  
ATOM   2575  N   ILE A 174     -11.701  -2.080 -35.532  1.00  0.81           N  
ATOM   2576  CA  ILE A 174     -11.854  -0.742 -36.072  1.00  0.81           C  
ATOM   2577  C   ILE A 174     -10.568   0.057 -35.925  1.00  0.81           C  
ATOM   2578  O   ILE A 174     -10.367   0.780 -34.941  1.00  0.81           O  
ATOM   2579  CB  ILE A 174     -12.969  -0.005 -35.322  1.00  0.81           C  
ATOM   2580  CG1 ILE A 174     -14.269  -0.789 -35.407  1.00  0.81           C  
ATOM   2581  CG2 ILE A 174     -13.134   1.387 -35.895  1.00  0.81           C  
ATOM   2582  CD1 ILE A 174     -15.342  -0.233 -34.532  1.00  0.81           C  
ATOM   2583  H   ILE A 174     -11.558  -2.189 -34.530  1.00  0.81           H  
ATOM   2584  HA  ILE A 174     -12.105  -0.811 -37.128  1.00  0.81           H  
ATOM   2585  HB  ILE A 174     -12.700   0.068 -34.264  1.00  0.81           H  
ATOM   2586 1HG1 ILE A 174     -14.619  -0.790 -36.438  1.00  0.81           H  
ATOM   2587 2HG1 ILE A 174     -14.087  -1.816 -35.100  1.00  0.81           H  
ATOM   2588 1HG2 ILE A 174     -13.912   1.922 -35.350  1.00  0.81           H  
ATOM   2589 2HG2 ILE A 174     -12.205   1.913 -35.803  1.00  0.81           H  
ATOM   2590 3HG2 ILE A 174     -13.408   1.318 -36.949  1.00  0.81           H  
ATOM   2591 1HD1 ILE A 174     -16.244  -0.836 -34.627  1.00  0.81           H  
ATOM   2592 2HD1 ILE A 174     -14.998  -0.256 -33.508  1.00  0.81           H  
ATOM   2593 3HD1 ILE A 174     -15.560   0.794 -34.820  1.00  0.81           H  
ATOM   2594  N   MET A 175      -9.758   0.047 -36.972  1.00  0.80           N  
ATOM   2595  CA  MET A 175      -8.438   0.654 -36.894  1.00  0.80           C  
ATOM   2596  C   MET A 175      -8.467   2.157 -37.113  1.00  0.80           C  
ATOM   2597  O   MET A 175      -7.439   2.828 -37.058  1.00  0.80           O  
ATOM   2598  CB  MET A 175      -7.500  -0.017 -37.886  1.00  0.80           C  
ATOM   2599  CG  MET A 175      -7.213  -1.484 -37.563  1.00  0.80           C  
ATOM   2600  SD  MET A 175      -6.136  -2.251 -38.770  1.00  0.80           S  
ATOM   2601  CE  MET A 175      -4.594  -1.417 -38.394  1.00  0.80           C  
ATOM   2602  H   MET A 175     -10.014  -0.499 -37.784  1.00  0.80           H  
ATOM   2603  HA  MET A 175      -8.055   0.473 -35.897  1.00  0.80           H  
ATOM   2604 1HB  MET A 175      -7.932   0.030 -38.883  1.00  0.80           H  
ATOM   2605 2HB  MET A 175      -6.553   0.520 -37.912  1.00  0.80           H  
ATOM   2606 1HG  MET A 175      -6.760  -1.579 -36.578  1.00  0.80           H  
ATOM   2607 2HG  MET A 175      -8.155  -2.041 -37.541  1.00  0.80           H  
ATOM   2608 1HE  MET A 175      -3.813  -1.780 -39.062  1.00  0.80           H  
ATOM   2609 2HE  MET A 175      -4.719  -0.342 -38.530  1.00  0.80           H  
ATOM   2610 3HE  MET A 175      -4.313  -1.620 -37.367  1.00  0.80           H  
ATOM   2611  N   SER A 176      -9.656   2.671 -37.393  1.00  0.77           N  
ATOM   2612  CA  SER A 176      -9.869   4.085 -37.633  1.00  0.77           C  
ATOM   2613  C   SER A 176     -10.543   4.789 -36.459  1.00  0.77           C  
ATOM   2614  O   SER A 176     -10.919   5.954 -36.587  1.00  0.77           O  
ATOM   2615  CB  SER A 176     -10.706   4.283 -38.880  1.00  0.77           C  
ATOM   2616  OG  SER A 176     -11.981   3.716 -38.730  1.00  0.77           O  
ATOM   2617  H   SER A 176     -10.446   2.046 -37.427  1.00  0.77           H  
ATOM   2618  HA  SER A 176      -8.898   4.555 -37.791  1.00  0.77           H  
ATOM   2619 1HB  SER A 176     -10.803   5.350 -39.078  1.00  0.77           H  
ATOM   2620 2HB  SER A 176     -10.202   3.835 -39.734  1.00  0.77           H  
ATOM   2621  HG  SER A 176     -12.306   4.029 -37.878  1.00  0.77           H  
ATOM   2622  N   SER A 177     -10.723   4.097 -35.326  1.00  0.74           N  
ATOM   2623  CA  SER A 177     -11.435   4.721 -34.204  1.00  0.74           C  
ATOM   2624  C   SER A 177     -10.770   5.998 -33.720  1.00  0.74           C  
ATOM   2625  O   SER A 177      -9.543   6.110 -33.655  1.00  0.74           O  
ATOM   2626  CB  SER A 177     -11.577   3.785 -33.016  1.00  0.74           C  
ATOM   2627  OG  SER A 177     -12.232   4.439 -31.925  1.00  0.74           O  
ATOM   2628  H   SER A 177     -10.401   3.129 -35.249  1.00  0.74           H  
ATOM   2629  HA  SER A 177     -12.442   4.979 -34.544  1.00  0.74           H  
ATOM   2630 1HB  SER A 177     -12.158   2.913 -33.317  1.00  0.74           H  
ATOM   2631 2HB  SER A 177     -10.598   3.432 -32.707  1.00  0.74           H  
ATOM   2632  HG  SER A 177     -12.912   5.026 -32.336  1.00  0.74           H  
ATOM   2633  N   SER A 178     -11.610   6.953 -33.351  1.00  0.71           N  
ATOM   2634  CA  SER A 178     -11.210   8.234 -32.801  1.00  0.71           C  
ATOM   2635  C   SER A 178     -10.842   8.152 -31.324  1.00  0.71           C  
ATOM   2636  O   SER A 178     -10.364   9.136 -30.760  1.00  0.71           O  
ATOM   2637  CB  SER A 178     -12.320   9.250 -32.988  1.00  0.71           C  
ATOM   2638  OG  SER A 178     -13.442   8.900 -32.241  1.00  0.71           O  
ATOM   2639  H   SER A 178     -12.605   6.765 -33.444  1.00  0.71           H  
ATOM   2640  HA  SER A 178     -10.332   8.576 -33.350  1.00  0.71           H  
ATOM   2641 1HB  SER A 178     -11.971  10.237 -32.686  1.00  0.71           H  
ATOM   2642 2HB  SER A 178     -12.587   9.300 -34.042  1.00  0.71           H  
ATOM   2643  HG  SER A 178     -13.643   7.958 -32.481  1.00  0.71           H  
ATOM   2644  N   ILE A 179     -11.066   7.001 -30.679  1.00  0.69           N  
ATOM   2645  CA  ILE A 179     -10.720   6.931 -29.264  1.00  0.69           C  
ATOM   2646  C   ILE A 179      -9.227   6.674 -29.150  1.00  0.69           C  
ATOM   2647  O   ILE A 179      -8.693   5.733 -29.740  1.00  0.69           O  
ATOM   2648  CB  ILE A 179     -11.524   5.855 -28.504  1.00  0.69           C  
ATOM   2649  CG1 ILE A 179     -13.025   6.127 -28.659  1.00  0.69           C  
ATOM   2650  CG2 ILE A 179     -11.113   5.829 -27.013  1.00  0.69           C  
ATOM   2651  CD1 ILE A 179     -13.430   7.476 -28.162  1.00  0.69           C  
ATOM   2652  H   ILE A 179     -11.458   6.193 -31.163  1.00  0.69           H  
ATOM   2653  HA  ILE A 179     -10.934   7.886 -28.798  1.00  0.69           H  
ATOM   2654  HB  ILE A 179     -11.335   4.897 -28.952  1.00  0.69           H  
ATOM   2655 1HG1 ILE A 179     -13.288   6.056 -29.719  1.00  0.69           H  
ATOM   2656 2HG1 ILE A 179     -13.588   5.371 -28.112  1.00  0.69           H  
ATOM   2657 1HG2 ILE A 179     -11.678   5.062 -26.490  1.00  0.69           H  
ATOM   2658 2HG2 ILE A 179     -10.049   5.612 -26.927  1.00  0.69           H  
ATOM   2659 3HG2 ILE A 179     -11.315   6.800 -26.556  1.00  0.69           H  
ATOM   2660 1HD1 ILE A 179     -14.482   7.604 -28.320  1.00  0.69           H  
ATOM   2661 2HD1 ILE A 179     -13.197   7.577 -27.098  1.00  0.69           H  
ATOM   2662 3HD1 ILE A 179     -12.889   8.219 -28.727  1.00  0.69           H  
ATOM   2663  N   LYS A 180      -8.552   7.557 -28.425  1.00  0.68           N  
ATOM   2664  CA  LYS A 180      -7.110   7.497 -28.274  1.00  0.68           C  
ATOM   2665  C   LYS A 180      -6.709   6.981 -26.913  1.00  0.68           C  
ATOM   2666  O   LYS A 180      -5.643   6.368 -26.783  1.00  0.68           O  
ATOM   2667  CB  LYS A 180      -6.499   8.863 -28.543  1.00  0.68           C  
ATOM   2668  CG  LYS A 180      -6.766   9.360 -29.962  1.00  0.68           C  
ATOM   2669  CD  LYS A 180      -6.126   8.415 -30.992  1.00  0.68           C  
ATOM   2670  CE  LYS A 180      -6.352   8.888 -32.425  1.00  0.68           C  
ATOM   2671  NZ  LYS A 180      -5.717   7.962 -33.425  1.00  0.68           N  
ATOM   2672  H   LYS A 180      -9.070   8.290 -27.952  1.00  0.68           H  
ATOM   2673  HA  LYS A 180      -6.716   6.804 -29.016  1.00  0.68           H  
ATOM   2674 1HB  LYS A 180      -6.917   9.590 -27.841  1.00  0.68           H  
ATOM   2675 2HB  LYS A 180      -5.422   8.824 -28.382  1.00  0.68           H  
ATOM   2676 1HG  LYS A 180      -7.843   9.403 -30.138  1.00  0.68           H  
ATOM   2677 2HG  LYS A 180      -6.356  10.360 -30.085  1.00  0.68           H  
ATOM   2678 1HD  LYS A 180      -5.053   8.343 -30.805  1.00  0.68           H  
ATOM   2679 2HD  LYS A 180      -6.562   7.418 -30.884  1.00  0.68           H  
ATOM   2680 1HE  LYS A 180      -7.427   8.930 -32.616  1.00  0.68           H  
ATOM   2681 2HE  LYS A 180      -5.931   9.885 -32.547  1.00  0.68           H  
ATOM   2682 1HZ  LYS A 180      -5.893   8.299 -34.359  1.00  0.68           H  
ATOM   2683 2HZ  LYS A 180      -4.720   7.919 -33.265  1.00  0.68           H  
ATOM   2684 3HZ  LYS A 180      -6.110   7.033 -33.324  1.00  0.68           H  
ATOM   2685  N   GLU A 181      -7.527   7.246 -25.900  1.00  0.68           N  
ATOM   2686  CA  GLU A 181      -7.191   6.738 -24.581  1.00  0.68           C  
ATOM   2687  C   GLU A 181      -8.406   6.210 -23.828  1.00  0.68           C  
ATOM   2688  O   GLU A 181      -9.489   6.811 -23.849  1.00  0.68           O  
ATOM   2689  CB  GLU A 181      -6.463   7.791 -23.733  1.00  0.68           C  
ATOM   2690  CG  GLU A 181      -5.072   8.209 -24.247  1.00  0.68           C  
ATOM   2691  CD  GLU A 181      -4.351   9.172 -23.320  1.00  0.68           C  
ATOM   2692  OE1 GLU A 181      -4.990   9.769 -22.491  1.00  0.68           O  
ATOM   2693  OE2 GLU A 181      -3.145   9.247 -23.399  1.00  0.68           O  
ATOM   2694  H   GLU A 181      -8.378   7.786 -26.054  1.00  0.68           H  
ATOM   2695  HA  GLU A 181      -6.509   5.903 -24.708  1.00  0.68           H  
ATOM   2696 1HB  GLU A 181      -7.070   8.685 -23.669  1.00  0.68           H  
ATOM   2697 2HB  GLU A 181      -6.342   7.402 -22.726  1.00  0.68           H  
ATOM   2698 1HG  GLU A 181      -4.462   7.316 -24.391  1.00  0.68           H  
ATOM   2699 2HG  GLU A 181      -5.187   8.690 -25.213  1.00  0.68           H  
ATOM   2700  N   VAL A 182      -8.186   5.089 -23.154  1.00  0.69           N  
ATOM   2701  CA  VAL A 182      -9.185   4.484 -22.292  1.00  0.69           C  
ATOM   2702  C   VAL A 182      -8.602   4.296 -20.903  1.00  0.69           C  
ATOM   2703  O   VAL A 182      -7.578   3.627 -20.739  1.00  0.69           O  
ATOM   2704  CB  VAL A 182      -9.682   3.119 -22.821  1.00  0.69           C  
ATOM   2705  CG1 VAL A 182     -10.645   2.563 -21.838  1.00  0.69           C  
ATOM   2706  CG2 VAL A 182     -10.374   3.240 -24.205  1.00  0.69           C  
ATOM   2707  H   VAL A 182      -7.257   4.666 -23.223  1.00  0.69           H  
ATOM   2708  HA  VAL A 182     -10.038   5.152 -22.228  1.00  0.69           H  
ATOM   2709  HB  VAL A 182      -8.858   2.455 -22.890  1.00  0.69           H  
ATOM   2710 1HG1 VAL A 182     -11.009   1.606 -22.169  1.00  0.69           H  
ATOM   2711 2HG1 VAL A 182     -10.170   2.449 -20.862  1.00  0.69           H  
ATOM   2712 3HG1 VAL A 182     -11.453   3.259 -21.760  1.00  0.69           H  
ATOM   2713 1HG2 VAL A 182     -10.711   2.255 -24.530  1.00  0.69           H  
ATOM   2714 2HG2 VAL A 182     -11.215   3.891 -24.127  1.00  0.69           H  
ATOM   2715 3HG2 VAL A 182      -9.695   3.640 -24.931  1.00  0.69           H  
ATOM   2716  N   TYR A 183      -9.266   4.868 -19.921  1.00  0.72           N  
ATOM   2717  CA  TYR A 183      -8.813   4.773 -18.549  1.00  0.72           C  
ATOM   2718  C   TYR A 183      -9.718   3.860 -17.744  1.00  0.72           C  
ATOM   2719  O   TYR A 183     -10.934   3.861 -17.937  1.00  0.72           O  
ATOM   2720  CB  TYR A 183      -8.780   6.187 -17.936  1.00  0.72           C  
ATOM   2721  CG  TYR A 183      -7.673   7.083 -18.475  1.00  0.72           C  
ATOM   2722  CD1 TYR A 183      -7.808   7.759 -19.667  1.00  0.72           C  
ATOM   2723  CD2 TYR A 183      -6.538   7.239 -17.732  1.00  0.72           C  
ATOM   2724  CE1 TYR A 183      -6.771   8.576 -20.104  1.00  0.72           C  
ATOM   2725  CE2 TYR A 183      -5.503   8.056 -18.154  1.00  0.72           C  
ATOM   2726  CZ  TYR A 183      -5.617   8.722 -19.346  1.00  0.72           C  
ATOM   2727  OH  TYR A 183      -4.599   9.553 -19.797  1.00  0.72           O  
ATOM   2728  H   TYR A 183     -10.109   5.399 -20.150  1.00  0.72           H  
ATOM   2729  HA  TYR A 183      -7.811   4.346 -18.531  1.00  0.72           H  
ATOM   2730 1HB  TYR A 183      -9.733   6.682 -18.117  1.00  0.72           H  
ATOM   2731 2HB  TYR A 183      -8.654   6.106 -16.857  1.00  0.72           H  
ATOM   2732  HD1 TYR A 183      -8.717   7.649 -20.264  1.00  0.72           H  
ATOM   2733  HD2 TYR A 183      -6.471   6.704 -16.812  1.00  0.72           H  
ATOM   2734  HE1 TYR A 183      -6.857   9.111 -21.042  1.00  0.72           H  
ATOM   2735  HE2 TYR A 183      -4.604   8.163 -17.547  1.00  0.72           H  
ATOM   2736  HH  TYR A 183      -4.676   9.667 -20.776  1.00  0.72           H  
ATOM   2737  N   PHE A 184      -9.131   3.110 -16.824  1.00  0.75           N  
ATOM   2738  CA  PHE A 184      -9.893   2.291 -15.900  1.00  0.75           C  
ATOM   2739  C   PHE A 184      -9.646   2.919 -14.547  1.00  0.75           C  
ATOM   2740  O   PHE A 184      -8.529   2.855 -14.024  1.00  0.75           O  
ATOM   2741  CB  PHE A 184      -9.421   0.838 -15.916  1.00  0.75           C  
ATOM   2742  CG  PHE A 184      -9.474   0.272 -17.278  1.00  0.75           C  
ATOM   2743  CD1 PHE A 184      -8.299   0.164 -17.979  1.00  0.75           C  
ATOM   2744  CD2 PHE A 184     -10.658  -0.079 -17.900  1.00  0.75           C  
ATOM   2745  CE1 PHE A 184      -8.272  -0.280 -19.239  1.00  0.75           C  
ATOM   2746  CE2 PHE A 184     -10.634  -0.531 -19.196  1.00  0.75           C  
ATOM   2747  CZ  PHE A 184      -9.422  -0.628 -19.864  1.00  0.75           C  
ATOM   2748  H   PHE A 184      -8.116   3.096 -16.778  1.00  0.75           H  
ATOM   2749  HA  PHE A 184     -10.954   2.337 -16.137  1.00  0.75           H  
ATOM   2750 1HB  PHE A 184      -8.399   0.777 -15.556  1.00  0.75           H  
ATOM   2751 2HB  PHE A 184     -10.046   0.231 -15.258  1.00  0.75           H  
ATOM   2752  HD1 PHE A 184      -7.375   0.442 -17.494  1.00  0.75           H  
ATOM   2753  HD2 PHE A 184     -11.602   0.019 -17.362  1.00  0.75           H  
ATOM   2754  HE1 PHE A 184      -7.335  -0.357 -19.740  1.00  0.75           H  
ATOM   2755  HE2 PHE A 184     -11.561  -0.802 -19.691  1.00  0.75           H  
ATOM   2756  HZ  PHE A 184      -9.372  -0.978 -20.880  1.00  0.75           H  
ATOM   2757  N   VAL A 185     -10.649   3.606 -14.031  1.00  0.80           N  
ATOM   2758  CA  VAL A 185     -10.471   4.379 -12.822  1.00  0.80           C  
ATOM   2759  C   VAL A 185     -11.080   3.653 -11.661  1.00  0.80           C  
ATOM   2760  O   VAL A 185     -12.288   3.410 -11.599  1.00  0.80           O  
ATOM   2761  CB  VAL A 185     -11.065   5.763 -12.999  1.00  0.80           C  
ATOM   2762  CG1 VAL A 185     -10.874   6.557 -11.728  1.00  0.80           C  
ATOM   2763  CG2 VAL A 185     -10.369   6.424 -14.203  1.00  0.80           C  
ATOM   2764  H   VAL A 185     -11.551   3.582 -14.492  1.00  0.80           H  
ATOM   2765  HA  VAL A 185      -9.406   4.497 -12.634  1.00  0.80           H  
ATOM   2766  HB  VAL A 185     -12.118   5.682 -13.186  1.00  0.80           H  
ATOM   2767 1HG1 VAL A 185     -11.287   7.537 -11.836  1.00  0.80           H  
ATOM   2768 2HG1 VAL A 185     -11.379   6.040 -10.917  1.00  0.80           H  
ATOM   2769 3HG1 VAL A 185      -9.808   6.637 -11.500  1.00  0.80           H  
ATOM   2770 1HG2 VAL A 185     -10.759   7.402 -14.376  1.00  0.80           H  
ATOM   2771 2HG2 VAL A 185      -9.304   6.494 -14.005  1.00  0.80           H  
ATOM   2772 3HG2 VAL A 185     -10.535   5.814 -15.091  1.00  0.80           H  
ATOM   2773  N   LEU A 186     -10.196   3.241 -10.785  1.00  0.85           N  
ATOM   2774  CA  LEU A 186     -10.540   2.377  -9.694  1.00  0.85           C  
ATOM   2775  C   LEU A 186     -10.203   3.015  -8.352  1.00  0.85           C  
ATOM   2776  O   LEU A 186      -9.195   3.706  -8.224  1.00  0.85           O  
ATOM   2777  CB  LEU A 186      -9.739   1.111  -9.923  1.00  0.85           C  
ATOM   2778  CG  LEU A 186      -9.937   0.440 -11.320  1.00  0.85           C  
ATOM   2779  CD1 LEU A 186      -8.969  -0.667 -11.474  1.00  0.85           C  
ATOM   2780  CD2 LEU A 186     -11.339  -0.067 -11.469  1.00  0.85           C  
ATOM   2781  H   LEU A 186      -9.224   3.528 -10.914  1.00  0.85           H  
ATOM   2782  HA  LEU A 186     -11.607   2.165  -9.730  1.00  0.85           H  
ATOM   2783 1HB  LEU A 186      -8.709   1.396  -9.867  1.00  0.85           H  
ATOM   2784 2HB  LEU A 186      -9.959   0.385  -9.140  1.00  0.85           H  
ATOM   2785  HG  LEU A 186      -9.726   1.166 -12.101  1.00  0.85           H  
ATOM   2786 1HD1 LEU A 186      -9.090  -1.103 -12.453  1.00  0.85           H  
ATOM   2787 2HD1 LEU A 186      -7.971  -0.271 -11.376  1.00  0.85           H  
ATOM   2788 3HD1 LEU A 186      -9.145  -1.412 -10.713  1.00  0.85           H  
ATOM   2789 1HD2 LEU A 186     -11.451  -0.528 -12.454  1.00  0.85           H  
ATOM   2790 2HD2 LEU A 186     -11.535  -0.803 -10.693  1.00  0.85           H  
ATOM   2791 3HD2 LEU A 186     -12.041   0.761 -11.376  1.00  0.85           H  
ATOM   2792  N   PHE A 187     -10.992   2.722  -7.330  1.00  0.90           N  
ATOM   2793  CA  PHE A 187     -10.699   3.226  -5.988  1.00  0.90           C  
ATOM   2794  C   PHE A 187     -10.403   2.094  -5.003  1.00  0.90           C  
ATOM   2795  O   PHE A 187      -9.952   2.319  -3.880  1.00  0.90           O  
ATOM   2796  CB  PHE A 187     -11.880   4.057  -5.504  1.00  0.90           C  
ATOM   2797  CG  PHE A 187     -13.149   3.261  -5.379  1.00  0.90           C  
ATOM   2798  CD1 PHE A 187     -13.468   2.590  -4.207  1.00  0.90           C  
ATOM   2799  CD2 PHE A 187     -14.030   3.183  -6.450  1.00  0.90           C  
ATOM   2800  CE1 PHE A 187     -14.640   1.859  -4.108  1.00  0.90           C  
ATOM   2801  CE2 PHE A 187     -15.203   2.455  -6.352  1.00  0.90           C  
ATOM   2802  CZ  PHE A 187     -15.505   1.794  -5.179  1.00  0.90           C  
ATOM   2803  H   PHE A 187     -11.823   2.173  -7.490  1.00  0.90           H  
ATOM   2804  HA  PHE A 187      -9.821   3.871  -6.039  1.00  0.90           H  
ATOM   2805 1HB  PHE A 187     -11.649   4.488  -4.532  1.00  0.90           H  
ATOM   2806 2HB  PHE A 187     -12.053   4.882  -6.200  1.00  0.90           H  
ATOM   2807  HD1 PHE A 187     -12.781   2.642  -3.362  1.00  0.90           H  
ATOM   2808  HD2 PHE A 187     -13.787   3.706  -7.377  1.00  0.90           H  
ATOM   2809  HE1 PHE A 187     -14.880   1.335  -3.183  1.00  0.90           H  
ATOM   2810  HE2 PHE A 187     -15.888   2.401  -7.197  1.00  0.90           H  
ATOM   2811  HZ  PHE A 187     -16.426   1.220  -5.102  1.00  0.90           H  
ATOM   2812  N   ASP A 188     -10.682   0.878  -5.440  1.00  0.94           N  
ATOM   2813  CA  ASP A 188     -10.500  -0.332  -4.657  1.00  0.94           C  
ATOM   2814  C   ASP A 188      -9.185  -0.983  -5.058  1.00  0.94           C  
ATOM   2815  O   ASP A 188      -9.019  -1.400  -6.209  1.00  0.94           O  
ATOM   2816  CB  ASP A 188     -11.691  -1.282  -4.808  1.00  0.94           C  
ATOM   2817  CG  ASP A 188     -11.613  -2.568  -3.909  1.00  0.94           C  
ATOM   2818  OD1 ASP A 188     -10.524  -2.967  -3.498  1.00  0.94           O  
ATOM   2819  OD2 ASP A 188     -12.657  -3.158  -3.678  1.00  0.94           O  
ATOM   2820  H   ASP A 188     -11.036   0.791  -6.376  1.00  0.94           H  
ATOM   2821  HA  ASP A 188     -10.433  -0.057  -3.604  1.00  0.94           H  
ATOM   2822 1HB  ASP A 188     -12.610  -0.742  -4.560  1.00  0.94           H  
ATOM   2823 2HB  ASP A 188     -11.773  -1.590  -5.848  1.00  0.94           H  
ATOM   2824  N   GLN A 189      -8.240  -1.048  -4.126  1.00  0.95           N  
ATOM   2825  CA  GLN A 189      -6.911  -1.576  -4.414  1.00  0.95           C  
ATOM   2826  C   GLN A 189      -6.957  -3.016  -4.931  1.00  0.95           C  
ATOM   2827  O   GLN A 189      -6.081  -3.420  -5.699  1.00  0.95           O  
ATOM   2828  CB  GLN A 189      -6.013  -1.486  -3.173  1.00  0.95           C  
ATOM   2829  CG  GLN A 189      -5.621  -0.054  -2.792  1.00  0.95           C  
ATOM   2830  CD  GLN A 189      -4.782   0.011  -1.513  1.00  0.95           C  
ATOM   2831  OE1 GLN A 189      -4.791  -0.919  -0.700  1.00  0.95           O  
ATOM   2832  NE2 GLN A 189      -4.068   1.116  -1.323  1.00  0.95           N  
ATOM   2833  H   GLN A 189      -8.453  -0.709  -3.197  1.00  0.95           H  
ATOM   2834  HA  GLN A 189      -6.462  -0.968  -5.183  1.00  0.95           H  
ATOM   2835 1HB  GLN A 189      -6.517  -1.944  -2.323  1.00  0.95           H  
ATOM   2836 2HB  GLN A 189      -5.092  -2.047  -3.352  1.00  0.95           H  
ATOM   2837 1HG  GLN A 189      -5.031   0.374  -3.608  1.00  0.95           H  
ATOM   2838 2HG  GLN A 189      -6.529   0.532  -2.641  1.00  0.95           H  
ATOM   2839 1HE2 GLN A 189      -3.508   1.211  -0.498  1.00  0.95           H  
ATOM   2840 2HE2 GLN A 189      -4.090   1.852  -1.997  1.00  0.95           H  
ATOM   2841  N   GLU A 190      -7.960  -3.812  -4.534  1.00  0.93           N  
ATOM   2842  CA  GLU A 190      -7.988  -5.178  -5.054  1.00  0.93           C  
ATOM   2843  C   GLU A 190      -8.226  -5.140  -6.561  1.00  0.93           C  
ATOM   2844  O   GLU A 190      -7.517  -5.801  -7.323  1.00  0.93           O  
ATOM   2845  CB  GLU A 190      -9.053  -6.041  -4.366  1.00  0.93           C  
ATOM   2846  CG  GLU A 190      -9.093  -7.511  -4.864  1.00  0.93           C  
ATOM   2847  CD  GLU A 190     -10.066  -8.428  -4.098  1.00  0.93           C  
ATOM   2848  OE1 GLU A 190     -11.259  -8.149  -4.046  1.00  0.93           O  
ATOM   2849  OE2 GLU A 190      -9.602  -9.411  -3.571  1.00  0.93           O  
ATOM   2850  H   GLU A 190      -8.722  -3.459  -3.940  1.00  0.93           H  
ATOM   2851  HA  GLU A 190      -7.015  -5.637  -4.878  1.00  0.93           H  
ATOM   2852 1HB  GLU A 190      -8.873  -6.051  -3.291  1.00  0.93           H  
ATOM   2853 2HB  GLU A 190     -10.034  -5.597  -4.527  1.00  0.93           H  
ATOM   2854 1HG  GLU A 190      -9.379  -7.505  -5.919  1.00  0.93           H  
ATOM   2855 2HG  GLU A 190      -8.088  -7.925  -4.797  1.00  0.93           H  
ATOM   2856  N   SER A 191      -9.201  -4.327  -6.993  1.00  0.89           N  
ATOM   2857  CA  SER A 191      -9.524  -4.219  -8.413  1.00  0.89           C  
ATOM   2858  C   SER A 191      -8.326  -3.678  -9.151  1.00  0.89           C  
ATOM   2859  O   SER A 191      -7.995  -4.148 -10.234  1.00  0.89           O  
ATOM   2860  CB  SER A 191     -10.710  -3.309  -8.652  1.00  0.89           C  
ATOM   2861  OG  SER A 191     -11.887  -3.849  -8.120  1.00  0.89           O  
ATOM   2862  H   SER A 191      -9.712  -3.776  -6.313  1.00  0.89           H  
ATOM   2863  HA  SER A 191      -9.753  -5.212  -8.799  1.00  0.89           H  
ATOM   2864 1HB  SER A 191     -10.513  -2.338  -8.195  1.00  0.89           H  
ATOM   2865 2HB  SER A 191     -10.831  -3.146  -9.722  1.00  0.89           H  
ATOM   2866  HG  SER A 191     -12.554  -3.161  -8.208  1.00  0.89           H  
ATOM   2867  N   ILE A 192      -7.636  -2.725  -8.544  1.00  0.85           N  
ATOM   2868  CA  ILE A 192      -6.465  -2.167  -9.184  1.00  0.85           C  
ATOM   2869  C   ILE A 192      -5.409  -3.199  -9.450  1.00  0.85           C  
ATOM   2870  O   ILE A 192      -4.867  -3.272 -10.553  1.00  0.85           O  
ATOM   2871  CB  ILE A 192      -5.858  -1.056  -8.346  1.00  0.85           C  
ATOM   2872  CG1 ILE A 192      -6.769   0.146  -8.356  1.00  0.85           C  
ATOM   2873  CG2 ILE A 192      -4.559  -0.758  -8.818  1.00  0.85           C  
ATOM   2874  CD1 ILE A 192      -6.448   1.225  -7.362  1.00  0.85           C  
ATOM   2875  H   ILE A 192      -7.956  -2.368  -7.640  1.00  0.85           H  
ATOM   2876  HA  ILE A 192      -6.755  -1.752 -10.141  1.00  0.85           H  
ATOM   2877  HB  ILE A 192      -5.779  -1.389  -7.323  1.00  0.85           H  
ATOM   2878 1HG1 ILE A 192      -6.711   0.587  -9.345  1.00  0.85           H  
ATOM   2879 2HG1 ILE A 192      -7.785  -0.192  -8.174  1.00  0.85           H  
ATOM   2880 1HG2 ILE A 192      -4.169   0.012  -8.185  1.00  0.85           H  
ATOM   2881 2HG2 ILE A 192      -3.922  -1.634  -8.765  1.00  0.85           H  
ATOM   2882 3HG2 ILE A 192      -4.627  -0.424  -9.847  1.00  0.85           H  
ATOM   2883 1HD1 ILE A 192      -7.163   2.043  -7.478  1.00  0.85           H  
ATOM   2884 2HD1 ILE A 192      -6.513   0.850  -6.361  1.00  0.85           H  
ATOM   2885 3HD1 ILE A 192      -5.445   1.589  -7.545  1.00  0.85           H  
ATOM   2886  N   ASN A 193      -5.127  -4.030  -8.464  1.00  0.80           N  
ATOM   2887  CA  ASN A 193      -4.114  -5.041  -8.656  1.00  0.80           C  
ATOM   2888  C   ASN A 193      -4.539  -6.010  -9.765  1.00  0.80           C  
ATOM   2889  O   ASN A 193      -3.708  -6.453 -10.567  1.00  0.80           O  
ATOM   2890  CB  ASN A 193      -3.864  -5.722  -7.342  1.00  0.80           C  
ATOM   2891  CG  ASN A 193      -3.168  -4.763  -6.365  1.00  0.80           C  
ATOM   2892  OD1 ASN A 193      -2.544  -3.749  -6.759  1.00  0.80           O  
ATOM   2893  ND2 ASN A 193      -3.269  -5.070  -5.097  1.00  0.80           N  
ATOM   2894  H   ASN A 193      -5.598  -3.938  -7.561  1.00  0.80           H  
ATOM   2895  HA  ASN A 193      -3.195  -4.553  -8.980  1.00  0.80           H  
ATOM   2896 1HB  ASN A 193      -4.818  -6.042  -6.911  1.00  0.80           H  
ATOM   2897 2HB  ASN A 193      -3.248  -6.607  -7.490  1.00  0.80           H  
ATOM   2898 1HD2 ASN A 193      -2.843  -4.487  -4.403  1.00  0.80           H  
ATOM   2899 2HD2 ASN A 193      -3.780  -5.882  -4.820  1.00  0.80           H  
ATOM   2900  N   VAL A 194      -5.847  -6.289  -9.854  1.00  0.77           N  
ATOM   2901  CA  VAL A 194      -6.367  -7.162 -10.899  1.00  0.77           C  
ATOM   2902  C   VAL A 194      -6.221  -6.535 -12.288  1.00  0.77           C  
ATOM   2903  O   VAL A 194      -5.706  -7.176 -13.201  1.00  0.77           O  
ATOM   2904  CB  VAL A 194      -7.853  -7.493 -10.650  1.00  0.77           C  
ATOM   2905  CG1 VAL A 194      -8.409  -8.222 -11.826  1.00  0.77           C  
ATOM   2906  CG2 VAL A 194      -7.997  -8.349  -9.412  1.00  0.77           C  
ATOM   2907  H   VAL A 194      -6.487  -5.913  -9.151  1.00  0.77           H  
ATOM   2908  HA  VAL A 194      -5.799  -8.092 -10.879  1.00  0.77           H  
ATOM   2909  HB  VAL A 194      -8.411  -6.573 -10.534  1.00  0.77           H  
ATOM   2910 1HG1 VAL A 194      -9.455  -8.430 -11.645  1.00  0.77           H  
ATOM   2911 2HG1 VAL A 194      -8.309  -7.604 -12.708  1.00  0.77           H  
ATOM   2912 3HG1 VAL A 194      -7.866  -9.155 -11.973  1.00  0.77           H  
ATOM   2913 1HG2 VAL A 194      -9.050  -8.580  -9.245  1.00  0.77           H  
ATOM   2914 2HG2 VAL A 194      -7.443  -9.261  -9.556  1.00  0.77           H  
ATOM   2915 3HG2 VAL A 194      -7.604  -7.829  -8.558  1.00  0.77           H  
ATOM   2916  N   TYR A 195      -6.611  -5.268 -12.447  1.00  0.75           N  
ATOM   2917  CA  TYR A 195      -6.505  -4.638 -13.762  1.00  0.75           C  
ATOM   2918  C   TYR A 195      -5.050  -4.387 -14.145  1.00  0.75           C  
ATOM   2919  O   TYR A 195      -4.699  -4.455 -15.326  1.00  0.75           O  
ATOM   2920  CB  TYR A 195      -7.331  -3.349 -13.824  1.00  0.75           C  
ATOM   2921  CG  TYR A 195      -8.845  -3.555 -14.039  1.00  0.75           C  
ATOM   2922  CD1 TYR A 195      -9.678  -3.775 -12.969  1.00  0.75           C  
ATOM   2923  CD2 TYR A 195      -9.394  -3.479 -15.328  1.00  0.75           C  
ATOM   2924  CE1 TYR A 195     -11.016  -3.941 -13.129  1.00  0.75           C  
ATOM   2925  CE2 TYR A 195     -10.768  -3.645 -15.496  1.00  0.75           C  
ATOM   2926  CZ  TYR A 195     -11.572  -3.883 -14.379  1.00  0.75           C  
ATOM   2927  OH  TYR A 195     -12.924  -4.064 -14.504  1.00  0.75           O  
ATOM   2928  H   TYR A 195      -7.010  -4.764 -11.657  1.00  0.75           H  
ATOM   2929  HA  TYR A 195      -6.917  -5.325 -14.498  1.00  0.75           H  
ATOM   2930 1HB  TYR A 195      -7.184  -2.782 -12.900  1.00  0.75           H  
ATOM   2931 2HB  TYR A 195      -6.974  -2.749 -14.636  1.00  0.75           H  
ATOM   2932  HD1 TYR A 195      -9.281  -3.821 -11.999  1.00  0.75           H  
ATOM   2933  HD2 TYR A 195      -8.754  -3.294 -16.193  1.00  0.75           H  
ATOM   2934  HE1 TYR A 195     -11.645  -4.121 -12.259  1.00  0.75           H  
ATOM   2935  HE2 TYR A 195     -11.209  -3.594 -16.495  1.00  0.75           H  
ATOM   2936  HH  TYR A 195     -13.340  -4.090 -13.613  1.00  0.75           H  
ATOM   2937  N   ASN A 196      -4.173  -4.150 -13.166  1.00  0.75           N  
ATOM   2938  CA  ASN A 196      -2.765  -3.993 -13.498  1.00  0.75           C  
ATOM   2939  C   ASN A 196      -2.240  -5.312 -14.050  1.00  0.75           C  
ATOM   2940  O   ASN A 196      -1.631  -5.356 -15.126  1.00  0.75           O  
ATOM   2941  CB  ASN A 196      -1.943  -3.600 -12.278  1.00  0.75           C  
ATOM   2942  CG  ASN A 196      -2.034  -2.142 -11.851  1.00  0.75           C  
ATOM   2943  OD1 ASN A 196      -2.422  -1.239 -12.601  1.00  0.75           O  
ATOM   2944  ND2 ASN A 196      -1.643  -1.903 -10.625  1.00  0.75           N  
ATOM   2945  H   ASN A 196      -4.480  -4.061 -12.197  1.00  0.75           H  
ATOM   2946  HA  ASN A 196      -2.662  -3.235 -14.276  1.00  0.75           H  
ATOM   2947 1HB  ASN A 196      -2.264  -4.216 -11.435  1.00  0.75           H  
ATOM   2948 2HB  ASN A 196      -0.897  -3.840 -12.467  1.00  0.75           H  
ATOM   2949 1HD2 ASN A 196      -1.640  -0.968 -10.275  1.00  0.75           H  
ATOM   2950 2HD2 ASN A 196      -1.327  -2.655 -10.047  1.00  0.75           H  
ATOM   2951  N   ALA A 197      -2.528  -6.411 -13.340  1.00  0.76           N  
ATOM   2952  CA  ALA A 197      -2.068  -7.723 -13.767  1.00  0.76           C  
ATOM   2953  C   ALA A 197      -2.613  -8.077 -15.135  1.00  0.76           C  
ATOM   2954  O   ALA A 197      -1.899  -8.625 -15.984  1.00  0.76           O  
ATOM   2955  CB  ALA A 197      -2.502  -8.777 -12.766  1.00  0.76           C  
ATOM   2956  H   ALA A 197      -3.051  -6.338 -12.464  1.00  0.76           H  
ATOM   2957  HA  ALA A 197      -0.984  -7.703 -13.827  1.00  0.76           H  
ATOM   2958 1HB  ALA A 197      -2.141  -9.752 -13.082  1.00  0.76           H  
ATOM   2959 2HB  ALA A 197      -2.096  -8.533 -11.785  1.00  0.76           H  
ATOM   2960 3HB  ALA A 197      -3.594  -8.791 -12.713  1.00  0.76           H  
ATOM   2961  N   GLU A 198      -3.871  -7.737 -15.381  1.00  0.81           N  
ATOM   2962  CA  GLU A 198      -4.403  -8.108 -16.661  1.00  0.81           C  
ATOM   2963  C   GLU A 198      -3.834  -7.250 -17.780  1.00  0.81           C  
ATOM   2964  O   GLU A 198      -3.593  -7.797 -18.850  1.00  0.81           O  
ATOM   2965  CB  GLU A 198      -5.913  -8.147 -16.637  1.00  0.81           C  
ATOM   2966  CG  GLU A 198      -6.468  -9.258 -15.733  1.00  0.81           C  
ATOM   2967  CD  GLU A 198      -6.018 -10.647 -16.136  1.00  0.81           C  
ATOM   2968  OE1 GLU A 198      -5.503 -10.804 -17.218  1.00  0.81           O  
ATOM   2969  OE2 GLU A 198      -6.214 -11.563 -15.365  1.00  0.81           O  
ATOM   2970  H   GLU A 198      -4.452  -7.289 -14.673  1.00  0.81           H  
ATOM   2971  HA  GLU A 198      -4.091  -9.131 -16.860  1.00  0.81           H  
ATOM   2972 1HB  GLU A 198      -6.308  -7.188 -16.293  1.00  0.81           H  
ATOM   2973 2HB  GLU A 198      -6.282  -8.341 -17.635  1.00  0.81           H  
ATOM   2974 1HG  GLU A 198      -6.157  -9.080 -14.712  1.00  0.81           H  
ATOM   2975 2HG  GLU A 198      -7.554  -9.217 -15.762  1.00  0.81           H  
ATOM   2976  N   LEU A 199      -3.534  -5.948 -17.562  1.00  0.91           N  
ATOM   2977  CA  LEU A 199      -2.898  -5.220 -18.665  1.00  0.91           C  
ATOM   2978  C   LEU A 199      -1.550  -5.831 -19.005  1.00  0.91           C  
ATOM   2979  O   LEU A 199      -1.210  -5.975 -20.183  1.00  0.91           O  
ATOM   2980  CB  LEU A 199      -2.675  -3.719 -18.432  1.00  0.91           C  
ATOM   2981  CG  LEU A 199      -3.877  -2.778 -18.485  1.00  0.91           C  
ATOM   2982  CD1 LEU A 199      -3.394  -1.359 -18.211  1.00  0.91           C  
ATOM   2983  CD2 LEU A 199      -4.491  -2.838 -19.845  1.00  0.91           C  
ATOM   2984  H   LEU A 199      -3.757  -5.487 -16.677  1.00  0.91           H  
ATOM   2985  HA  LEU A 199      -3.539  -5.302 -19.535  1.00  0.91           H  
ATOM   2986 1HB  LEU A 199      -2.239  -3.606 -17.433  1.00  0.91           H  
ATOM   2987 2HB  LEU A 199      -1.946  -3.362 -19.156  1.00  0.91           H  
ATOM   2988  HG  LEU A 199      -4.611  -3.061 -17.724  1.00  0.91           H  
ATOM   2989 1HD1 LEU A 199      -4.232  -0.668 -18.266  1.00  0.91           H  
ATOM   2990 2HD1 LEU A 199      -2.937  -1.313 -17.230  1.00  0.91           H  
ATOM   2991 3HD1 LEU A 199      -2.659  -1.079 -18.962  1.00  0.91           H  
ATOM   2992 1HD2 LEU A 199      -5.337  -2.156 -19.888  1.00  0.91           H  
ATOM   2993 2HD2 LEU A 199      -3.766  -2.554 -20.580  1.00  0.91           H  
ATOM   2994 3HD2 LEU A 199      -4.815  -3.847 -20.043  1.00  0.91           H  
ATOM   2995  N   ILE A 200      -0.825  -6.285 -17.980  1.00  1.09           N  
ATOM   2996  CA  ILE A 200       0.480  -6.909 -18.167  1.00  1.09           C  
ATOM   2997  C   ILE A 200       0.353  -8.130 -19.068  1.00  1.09           C  
ATOM   2998  O   ILE A 200       1.218  -8.382 -19.910  1.00  1.09           O  
ATOM   2999  CB  ILE A 200       1.120  -7.292 -16.818  1.00  1.09           C  
ATOM   3000  CG1 ILE A 200       1.513  -6.007 -16.063  1.00  1.09           C  
ATOM   3001  CG2 ILE A 200       2.307  -8.211 -17.037  1.00  1.09           C  
ATOM   3002  CD1 ILE A 200       1.882  -6.227 -14.614  1.00  1.09           C  
ATOM   3003  H   ILE A 200      -1.174  -6.147 -17.027  1.00  1.09           H  
ATOM   3004  HA  ILE A 200       1.136  -6.195 -18.655  1.00  1.09           H  
ATOM   3005  HB  ILE A 200       0.391  -7.806 -16.209  1.00  1.09           H  
ATOM   3006 1HG1 ILE A 200       2.363  -5.553 -16.569  1.00  1.09           H  
ATOM   3007 2HG1 ILE A 200       0.677  -5.310 -16.103  1.00  1.09           H  
ATOM   3008 1HG2 ILE A 200       2.739  -8.481 -16.076  1.00  1.09           H  
ATOM   3009 2HG2 ILE A 200       1.972  -9.116 -17.551  1.00  1.09           H  
ATOM   3010 3HG2 ILE A 200       3.055  -7.705 -17.644  1.00  1.09           H  
ATOM   3011 1HD1 ILE A 200       2.143  -5.273 -14.158  1.00  1.09           H  
ATOM   3012 2HD1 ILE A 200       1.036  -6.655 -14.089  1.00  1.09           H  
ATOM   3013 3HD1 ILE A 200       2.730  -6.904 -14.552  1.00  1.09           H  
ATOM   3014  N   ASN A 201      -0.735  -8.873 -18.901  1.00  1.36           N  
ATOM   3015  CA  ASN A 201      -0.975 -10.075 -19.677  1.00  1.36           C  
ATOM   3016  C   ASN A 201      -1.732  -9.870 -21.014  1.00  1.36           C  
ATOM   3017  O   ASN A 201      -2.104 -10.857 -21.657  1.00  1.36           O  
ATOM   3018  CB  ASN A 201      -1.711 -11.070 -18.805  1.00  1.36           C  
ATOM   3019  CG  ASN A 201      -0.827 -11.602 -17.706  1.00  1.36           C  
ATOM   3020  OD1 ASN A 201       0.377 -11.812 -17.908  1.00  1.36           O  
ATOM   3021  ND2 ASN A 201      -1.394 -11.824 -16.551  1.00  1.36           N  
ATOM   3022  H   ASN A 201      -1.400  -8.616 -18.167  1.00  1.36           H  
ATOM   3023  HA  ASN A 201      -0.005 -10.500 -19.932  1.00  1.36           H  
ATOM   3024 1HB  ASN A 201      -2.581 -10.578 -18.353  1.00  1.36           H  
ATOM   3025 2HB  ASN A 201      -2.075 -11.896 -19.410  1.00  1.36           H  
ATOM   3026 1HD2 ASN A 201      -0.856 -12.174 -15.786  1.00  1.36           H  
ATOM   3027 2HD2 ASN A 201      -2.374 -11.639 -16.431  1.00  1.36           H  
ATOM   3028  N   THR A 202      -1.964  -8.619 -21.448  1.00  1.74           N  
ATOM   3029  CA  THR A 202      -2.611  -8.390 -22.749  1.00  1.74           C  
ATOM   3030  C   THR A 202      -1.583  -8.528 -23.876  1.00  1.74           C  
ATOM   3031  O   THR A 202      -0.380  -8.585 -23.619  1.00  1.74           O  
ATOM   3032  CB  THR A 202      -3.324  -7.011 -22.854  1.00  1.74           C  
ATOM   3033  OG1 THR A 202      -2.375  -5.967 -22.645  1.00  1.74           O  
ATOM   3034  CG2 THR A 202      -4.490  -6.861 -21.901  1.00  1.74           C  
ATOM   3035  H   THR A 202      -1.668  -7.815 -20.893  1.00  1.74           H  
ATOM   3036  HA  THR A 202      -3.368  -9.158 -22.896  1.00  1.74           H  
ATOM   3037  HB  THR A 202      -3.711  -6.908 -23.867  1.00  1.74           H  
ATOM   3038  HG1 THR A 202      -1.993  -6.046 -21.740  1.00  1.74           H  
ATOM   3039 1HG2 THR A 202      -4.950  -5.883 -22.040  1.00  1.74           H  
ATOM   3040 2HG2 THR A 202      -5.225  -7.640 -22.091  1.00  1.74           H  
ATOM   3041 3HG2 THR A 202      -4.142  -6.945 -20.919  1.00  1.74           H  
ATOM   3042  N   ASN A 203      -2.063  -8.573 -25.119  1.00  2.23           N  
ATOM   3043  CA  ASN A 203      -1.186  -8.707 -26.278  1.00  2.23           C  
ATOM   3044  C   ASN A 203      -0.871  -7.355 -26.913  1.00  2.23           C  
ATOM   3045  O   ASN A 203      -1.748  -6.497 -26.999  1.00  2.23           O  
ATOM   3046  OXT ASN A 203       0.310  -7.002 -26.972  1.00  2.23           O  
ATOM   3047  CB  ASN A 203      -1.811  -9.640 -27.301  1.00  2.23           C  
ATOM   3048  CG  ASN A 203      -1.915 -11.066 -26.810  1.00  2.23           C  
ATOM   3049  OD1 ASN A 203      -0.998 -11.586 -26.168  1.00  2.23           O  
ATOM   3050  ND2 ASN A 203      -3.021 -11.704 -27.103  1.00  2.23           N  
ATOM   3051  H   ASN A 203      -3.062  -8.521 -25.260  1.00  2.23           H  
ATOM   3052  HA  ASN A 203      -0.240  -9.140 -25.947  1.00  2.23           H  
ATOM   3053 1HB  ASN A 203      -2.809  -9.284 -27.559  1.00  2.23           H  
ATOM   3054 2HB  ASN A 203      -1.215  -9.629 -28.214  1.00  2.23           H  
ATOM   3055 1HD2 ASN A 203      -3.147 -12.651 -26.805  1.00  2.23           H  
ATOM   3056 2HD2 ASN A 203      -3.740 -11.246 -27.626  1.00  2.23           H  
ENDMDL

REMARK ID 152671 DOMAINID 148854 MODEL 4 2021-11-20_00000135_1_19
MODEL     4
ATOM      1  N   PRO A   1       3.897   3.241  -3.298  1.00 15.16           N  
ATOM      2  CA  PRO A   1       3.256   1.968  -3.602  1.00 15.16           C  
ATOM      3  C   PRO A   1       2.665   1.309  -2.357  1.00 15.16           C  
ATOM      4  O   PRO A   1       1.477   0.998  -2.326  1.00 15.16           O  
ATOM      5  CB  PRO A   1       4.397   1.138  -4.210  1.00 15.16           C  
ATOM      6  CG  PRO A   1       5.656   1.732  -3.645  1.00 15.16           C  
ATOM      7  CD  PRO A   1       5.353   3.202  -3.505  1.00 15.16           C  
ATOM      8  HA  PRO A   1       2.467   2.139  -4.350  1.00 15.16           H  
ATOM      9 1HB  PRO A   1       4.268   0.079  -3.938  1.00 15.16           H  
ATOM     10 2HB  PRO A   1       4.355   1.192  -5.307  1.00 15.16           H  
ATOM     11 1HG  PRO A   1       5.938   1.249  -2.700  1.00 15.16           H  
ATOM     12 2HG  PRO A   1       6.489   1.551  -4.340  1.00 15.16           H  
ATOM     13 1HD  PRO A   1       5.865   3.624  -2.628  1.00 15.16           H  
ATOM     14 2HD  PRO A   1       5.615   3.742  -4.427  1.00 15.16           H  
ATOM     15 1H   PRO A   1       3.615   3.407  -2.347  1.00 15.16           H  
ATOM     16 2H   PRO A   1       3.412   3.883  -3.897  1.00 15.16           H  
ATOM     17  N   MET A   2       3.490   1.106  -1.328  1.00 14.87           N  
ATOM     18  CA  MET A   2       3.067   0.468  -0.072  1.00 14.87           C  
ATOM     19  C   MET A   2       2.358  -0.876  -0.202  1.00 14.87           C  
ATOM     20  O   MET A   2       1.172  -1.002   0.100  1.00 14.87           O  
ATOM     21  CB  MET A   2       2.241   1.400   0.797  1.00 14.87           C  
ATOM     22  CG  MET A   2       3.013   2.576   1.323  1.00 14.87           C  
ATOM     23  SD  MET A   2       4.429   2.021   2.319  1.00 14.87           S  
ATOM     24  CE  MET A   2       3.621   1.311   3.744  1.00 14.87           C  
ATOM     25  H   MET A   2       4.456   1.381  -1.402  1.00 14.87           H  
ATOM     26  HA  MET A   2       3.976   0.260   0.494  1.00 14.87           H  
ATOM     27 1HB  MET A   2       1.379   1.766   0.241  1.00 14.87           H  
ATOM     28 2HB  MET A   2       1.866   0.848   1.654  1.00 14.87           H  
ATOM     29 1HG  MET A   2       3.381   3.183   0.499  1.00 14.87           H  
ATOM     30 2HG  MET A   2       2.366   3.193   1.947  1.00 14.87           H  
ATOM     31 1HE  MET A   2       4.369   0.923   4.439  1.00 14.87           H  
ATOM     32 2HE  MET A   2       3.015   2.068   4.241  1.00 14.87           H  
ATOM     33 3HE  MET A   2       2.989   0.500   3.412  1.00 14.87           H  
ATOM     34  N   SER A   3       3.097  -1.861  -0.692  1.00 14.54           N  
ATOM     35  CA  SER A   3       2.621  -3.227  -0.831  1.00 14.54           C  
ATOM     36  C   SER A   3       2.096  -3.739   0.483  1.00 14.54           C  
ATOM     37  O   SER A   3       2.546  -3.314   1.542  1.00 14.54           O  
ATOM     38  CB  SER A   3       3.728  -4.157  -1.277  1.00 14.54           C  
ATOM     39  OG  SER A   3       3.312  -5.509  -1.187  1.00 14.54           O  
ATOM     40  H   SER A   3       4.064  -1.664  -0.926  1.00 14.54           H  
ATOM     41  HA  SER A   3       1.811  -3.243  -1.562  1.00 14.54           H  
ATOM     42 1HB  SER A   3       4.002  -3.925  -2.305  1.00 14.54           H  
ATOM     43 2HB  SER A   3       4.615  -3.999  -0.655  1.00 14.54           H  
ATOM     44  HG  SER A   3       3.988  -6.008  -1.660  1.00 14.54           H  
ATOM     45  N   ASP A   4       1.193  -4.708   0.436  1.00 14.14           N  
ATOM     46  CA  ASP A   4       0.702  -5.314   1.671  1.00 14.14           C  
ATOM     47  C   ASP A   4       1.877  -5.823   2.514  1.00 14.14           C  
ATOM     48  O   ASP A   4       1.820  -5.821   3.742  1.00 14.14           O  
ATOM     49  CB  ASP A   4      -0.211  -6.505   1.366  1.00 14.14           C  
ATOM     50  CG  ASP A   4      -1.573  -6.134   0.777  1.00 14.14           C  
ATOM     51  OD1 ASP A   4      -1.945  -4.988   0.824  1.00 14.14           O  
ATOM     52  OD2 ASP A   4      -2.228  -7.018   0.279  1.00 14.14           O  
ATOM     53  H   ASP A   4       0.855  -5.028  -0.460  1.00 14.14           H  
ATOM     54  HA  ASP A   4       0.156  -4.566   2.244  1.00 14.14           H  
ATOM     55 1HB  ASP A   4       0.297  -7.176   0.671  1.00 14.14           H  
ATOM     56 2HB  ASP A   4      -0.378  -7.067   2.285  1.00 14.14           H  
ATOM     57  N   TYR A   5       2.969  -6.220   1.860  1.00 13.63           N  
ATOM     58  CA  TYR A   5       4.130  -6.761   2.557  1.00 13.63           C  
ATOM     59  C   TYR A   5       4.881  -5.700   3.373  1.00 13.63           C  
ATOM     60  O   TYR A   5       5.679  -6.039   4.249  1.00 13.63           O  
ATOM     61  CB  TYR A   5       5.065  -7.441   1.561  1.00 13.63           C  
ATOM     62  CG  TYR A   5       4.522  -8.764   1.056  1.00 13.63           C  
ATOM     63  CD1 TYR A   5       4.032  -8.878  -0.237  1.00 13.63           C  
ATOM     64  CD2 TYR A   5       4.513  -9.867   1.896  1.00 13.63           C  
ATOM     65  CE1 TYR A   5       3.536 -10.088  -0.686  1.00 13.63           C  
ATOM     66  CE2 TYR A   5       4.018 -11.078   1.448  1.00 13.63           C  
ATOM     67  CZ  TYR A   5       3.532 -11.191   0.162  1.00 13.63           C  
ATOM     68  OH  TYR A   5       3.040 -12.396  -0.285  1.00 13.63           O  
ATOM     69  H   TYR A   5       2.992  -6.137   0.840  1.00 13.63           H  
ATOM     70  HA  TYR A   5       3.778  -7.516   3.259  1.00 13.63           H  
ATOM     71 1HB  TYR A   5       5.227  -6.781   0.706  1.00 13.63           H  
ATOM     72 2HB  TYR A   5       6.033  -7.618   2.029  1.00 13.63           H  
ATOM     73  HD1 TYR A   5       4.036  -8.018  -0.899  1.00 13.63           H  
ATOM     74  HD2 TYR A   5       4.896  -9.779   2.913  1.00 13.63           H  
ATOM     75  HE1 TYR A   5       3.153 -10.176  -1.702  1.00 13.63           H  
ATOM     76  HE2 TYR A   5       4.012 -11.943   2.112  1.00 13.63           H  
ATOM     77  HH  TYR A   5       2.747 -12.303  -1.195  1.00 13.63           H  
ATOM     78  N   ASP A   6       4.652  -4.422   3.064  1.00 13.00           N  
ATOM     79  CA  ASP A   6       5.295  -3.310   3.749  1.00 13.00           C  
ATOM     80  C   ASP A   6       4.397  -2.754   4.860  1.00 13.00           C  
ATOM     81  O   ASP A   6       4.746  -1.760   5.504  1.00 13.00           O  
ATOM     82  CB  ASP A   6       5.583  -2.173   2.758  1.00 13.00           C  
ATOM     83  CG  ASP A   6       6.599  -2.540   1.663  1.00 13.00           C  
ATOM     84  OD1 ASP A   6       7.581  -3.182   1.958  1.00 13.00           O  
ATOM     85  OD2 ASP A   6       6.362  -2.172   0.527  1.00 13.00           O  
ATOM     86  H   ASP A   6       3.962  -4.193   2.355  1.00 13.00           H  
ATOM     87  HA  ASP A   6       6.228  -3.659   4.192  1.00 13.00           H  
ATOM     88 1HB  ASP A   6       4.642  -1.881   2.277  1.00 13.00           H  
ATOM     89 2HB  ASP A   6       5.950  -1.303   3.300  1.00 13.00           H  
ATOM     90  N   ILE A   7       3.227  -3.374   5.067  1.00 12.23           N  
ATOM     91  CA  ILE A   7       2.270  -2.866   6.035  1.00 12.23           C  
ATOM     92  C   ILE A   7       2.003  -3.834   7.198  1.00 12.23           C  
ATOM     93  O   ILE A   7       1.512  -4.943   6.974  1.00 12.23           O  
ATOM     94  CB  ILE A   7       0.936  -2.575   5.325  1.00 12.23           C  
ATOM     95  CG1 ILE A   7       1.160  -1.526   4.237  1.00 12.23           C  
ATOM     96  CG2 ILE A   7      -0.106  -2.095   6.333  1.00 12.23           C  
ATOM     97  CD1 ILE A   7       0.002  -1.341   3.314  1.00 12.23           C  
ATOM     98  H   ILE A   7       2.974  -4.208   4.536  1.00 12.23           H  
ATOM     99  HA  ILE A   7       2.656  -1.925   6.392  1.00 12.23           H  
ATOM    100  HB  ILE A   7       0.582  -3.487   4.835  1.00 12.23           H  
ATOM    101 1HG1 ILE A   7       1.376  -0.577   4.715  1.00 12.23           H  
ATOM    102 2HG1 ILE A   7       2.012  -1.816   3.626  1.00 12.23           H  
ATOM    103 1HG2 ILE A   7      -1.046  -1.902   5.819  1.00 12.23           H  
ATOM    104 2HG2 ILE A   7      -0.262  -2.855   7.087  1.00 12.23           H  
ATOM    105 3HG2 ILE A   7       0.238  -1.182   6.809  1.00 12.23           H  
ATOM    106 1HD1 ILE A   7       0.239  -0.584   2.572  1.00 12.23           H  
ATOM    107 2HD1 ILE A   7      -0.211  -2.280   2.805  1.00 12.23           H  
ATOM    108 3HD1 ILE A   7      -0.871  -1.029   3.880  1.00 12.23           H  
ATOM    109  N   PRO A   8       2.200  -3.428   8.471  1.00 11.32           N  
ATOM    110  CA  PRO A   8       1.983  -4.248   9.655  1.00 11.32           C  
ATOM    111  C   PRO A   8       0.489  -4.310   9.937  1.00 11.32           C  
ATOM    112  O   PRO A   8      -0.005  -3.789  10.939  1.00 11.32           O  
ATOM    113  CB  PRO A   8       2.750  -3.477  10.732  1.00 11.32           C  
ATOM    114  CG  PRO A   8       2.627  -2.032  10.305  1.00 11.32           C  
ATOM    115  CD  PRO A   8       2.687  -2.065   8.776  1.00 11.32           C  
ATOM    116  HA  PRO A   8       2.401  -5.251   9.496  1.00 11.32           H  
ATOM    117 1HB  PRO A   8       2.311  -3.669  11.727  1.00 11.32           H  
ATOM    118 2HB  PRO A   8       3.792  -3.823  10.773  1.00 11.32           H  
ATOM    119 1HG  PRO A   8       1.679  -1.613  10.685  1.00 11.32           H  
ATOM    120 2HG  PRO A   8       3.437  -1.437  10.753  1.00 11.32           H  
ATOM    121 1HD  PRO A   8       2.007  -1.297   8.394  1.00 11.32           H  
ATOM    122 2HD  PRO A   8       3.726  -1.931   8.423  1.00 11.32           H  
ATOM    123  N   THR A   9      -0.221  -4.950   9.019  1.00 10.34           N  
ATOM    124  CA  THR A   9      -1.664  -4.962   9.047  1.00 10.34           C  
ATOM    125  C   THR A   9      -2.231  -5.567  10.305  1.00 10.34           C  
ATOM    126  O   THR A   9      -3.083  -4.942  10.925  1.00 10.34           O  
ATOM    127  CB  THR A   9      -2.228  -5.719   7.841  1.00 10.34           C  
ATOM    128  OG1 THR A   9      -1.827  -5.059   6.634  1.00 10.34           O  
ATOM    129  CG2 THR A   9      -3.745  -5.754   7.927  1.00 10.34           C  
ATOM    130  H   THR A   9       0.274  -5.377   8.238  1.00 10.34           H  
ATOM    131  HA  THR A   9      -2.007  -3.930   8.986  1.00 10.34           H  
ATOM    132  HB  THR A   9      -1.841  -6.737   7.831  1.00 10.34           H  
ATOM    133  HG1 THR A   9      -0.856  -5.109   6.550  1.00 10.34           H  
ATOM    134 1HG2 THR A   9      -4.147  -6.291   7.069  1.00 10.34           H  
ATOM    135 2HG2 THR A   9      -4.044  -6.262   8.840  1.00 10.34           H  
ATOM    136 3HG2 THR A   9      -4.134  -4.737   7.935  1.00 10.34           H  
ATOM    137  N   THR A  10      -1.749  -6.733  10.727  1.00  9.39           N  
ATOM    138  CA  THR A  10      -2.357  -7.332  11.906  1.00  9.39           C  
ATOM    139  C   THR A  10      -2.228  -6.444  13.132  1.00  9.39           C  
ATOM    140  O   THR A  10      -3.156  -6.357  13.928  1.00  9.39           O  
ATOM    141  CB  THR A  10      -1.901  -8.771  12.182  1.00  9.39           C  
ATOM    142  OG1 THR A  10      -2.307  -9.639  11.075  1.00  9.39           O  
ATOM    143  CG2 THR A  10      -2.551  -9.266  13.459  1.00  9.39           C  
ATOM    144  H   THR A  10      -1.018  -7.203  10.214  1.00  9.39           H  
ATOM    145  HA  THR A  10      -3.401  -7.404  11.706  1.00  9.39           H  
ATOM    146  HB  THR A  10      -0.817  -8.798  12.283  1.00  9.39           H  
ATOM    147  HG1 THR A  10      -3.297  -9.775  11.061  1.00  9.39           H  
ATOM    148 1HG2 THR A  10      -2.240 -10.288  13.663  1.00  9.39           H  
ATOM    149 2HG2 THR A  10      -2.257  -8.623  14.290  1.00  9.39           H  
ATOM    150 3HG2 THR A  10      -3.627  -9.233  13.336  1.00  9.39           H  
ATOM    151  N   GLU A  11      -1.089  -5.792  13.325  1.00  8.51           N  
ATOM    152  CA  GLU A  11      -1.014  -4.909  14.474  1.00  8.51           C  
ATOM    153  C   GLU A  11      -2.019  -3.754  14.324  1.00  8.51           C  
ATOM    154  O   GLU A  11      -2.703  -3.371  15.276  1.00  8.51           O  
ATOM    155  CB  GLU A  11       0.401  -4.374  14.670  1.00  8.51           C  
ATOM    156  CG  GLU A  11       1.409  -5.432  15.114  1.00  8.51           C  
ATOM    157  CD  GLU A  11       2.825  -4.903  15.255  1.00  8.51           C  
ATOM    158  OE1 GLU A  11       3.063  -3.767  14.921  1.00  8.51           O  
ATOM    159  OE2 GLU A  11       3.666  -5.649  15.700  1.00  8.51           O  
ATOM    160  H   GLU A  11      -0.326  -5.872  12.670  1.00  8.51           H  
ATOM    161  HA  GLU A  11      -1.281  -5.482  15.343  1.00  8.51           H  
ATOM    162 1HB  GLU A  11       0.752  -3.934  13.735  1.00  8.51           H  
ATOM    163 2HB  GLU A  11       0.385  -3.585  15.421  1.00  8.51           H  
ATOM    164 1HG  GLU A  11       1.087  -5.836  16.073  1.00  8.51           H  
ATOM    165 2HG  GLU A  11       1.399  -6.244  14.387  1.00  8.51           H  
ATOM    166  N   ASN A  12      -2.170  -3.241  13.094  1.00  7.66           N  
ATOM    167  CA  ASN A  12      -3.103  -2.145  12.833  1.00  7.66           C  
ATOM    168  C   ASN A  12      -4.556  -2.570  13.095  1.00  7.66           C  
ATOM    169  O   ASN A  12      -5.397  -1.752  13.479  1.00  7.66           O  
ATOM    170  CB  ASN A  12      -2.965  -1.640  11.404  1.00  7.66           C  
ATOM    171  CG  ASN A  12      -1.686  -0.860  11.135  1.00  7.66           C  
ATOM    172  OD1 ASN A  12      -1.003  -0.364  12.042  1.00  7.66           O  
ATOM    173  ND2 ASN A  12      -1.372  -0.732   9.870  1.00  7.66           N  
ATOM    174  H   ASN A  12      -1.590  -3.589  12.328  1.00  7.66           H  
ATOM    175  HA  ASN A  12      -2.874  -1.327  13.517  1.00  7.66           H  
ATOM    176 1HB  ASN A  12      -3.005  -2.476  10.721  1.00  7.66           H  
ATOM    177 2HB  ASN A  12      -3.814  -1.001  11.172  1.00  7.66           H  
ATOM    178 1HD2 ASN A  12      -0.559  -0.217   9.606  1.00  7.66           H  
ATOM    179 2HD2 ASN A  12      -1.968  -1.136   9.178  1.00  7.66           H  
ATOM    180  N   LEU A  13      -4.840  -3.861  12.944  1.00  6.70           N  
ATOM    181  CA  LEU A  13      -6.185  -4.393  13.132  1.00  6.70           C  
ATOM    182  C   LEU A  13      -6.696  -4.232  14.562  1.00  6.70           C  
ATOM    183  O   LEU A  13      -7.907  -4.301  14.785  1.00  6.70           O  
ATOM    184  CB  LEU A  13      -6.264  -5.871  12.738  1.00  6.70           C  
ATOM    185  CG  LEU A  13      -6.050  -6.165  11.246  1.00  6.70           C  
ATOM    186  CD1 LEU A  13      -6.045  -7.678  10.999  1.00  6.70           C  
ATOM    187  CD2 LEU A  13      -7.081  -5.429  10.405  1.00  6.70           C  
ATOM    188  H   LEU A  13      -4.100  -4.480  12.613  1.00  6.70           H  
ATOM    189  HA  LEU A  13      -6.854  -3.839  12.476  1.00  6.70           H  
ATOM    190 1HB  LEU A  13      -5.510  -6.411  13.285  1.00  6.70           H  
ATOM    191 2HB  LEU A  13      -7.233  -6.256  13.029  1.00  6.70           H  
ATOM    192  HG  LEU A  13      -5.125  -5.822  10.979  1.00  6.70           H  
ATOM    193 1HD1 LEU A  13      -5.844  -7.863   9.945  1.00  6.70           H  
ATOM    194 2HD1 LEU A  13      -5.310  -8.166  11.590  1.00  6.70           H  
ATOM    195 3HD1 LEU A  13      -6.958  -8.113  11.238  1.00  6.70           H  
ATOM    196 1HD2 LEU A  13      -6.889  -5.628   9.349  1.00  6.70           H  
ATOM    197 2HD2 LEU A  13      -8.077  -5.761  10.648  1.00  6.70           H  
ATOM    198 3HD2 LEU A  13      -7.005  -4.359  10.594  1.00  6.70           H  
ATOM    199  N   TYR A  14      -5.801  -4.037  15.546  1.00  5.59           N  
ATOM    200  CA  TYR A  14      -6.291  -3.866  16.913  1.00  5.59           C  
ATOM    201  C   TYR A  14      -6.220  -2.396  17.379  1.00  5.59           C  
ATOM    202  O   TYR A  14      -6.301  -2.076  18.578  1.00  5.59           O  
ATOM    203  CB  TYR A  14      -5.604  -4.789  17.912  1.00  5.59           C  
ATOM    204  CG  TYR A  14      -4.111  -4.765  18.070  1.00  5.59           C  
ATOM    205  CD1 TYR A  14      -3.526  -3.755  18.810  1.00  5.59           C  
ATOM    206  CD2 TYR A  14      -3.336  -5.794  17.586  1.00  5.59           C  
ATOM    207  CE1 TYR A  14      -2.168  -3.751  19.034  1.00  5.59           C  
ATOM    208  CE2 TYR A  14      -1.976  -5.803  17.822  1.00  5.59           C  
ATOM    209  CZ  TYR A  14      -1.390  -4.780  18.537  1.00  5.59           C  
ATOM    210  OH  TYR A  14      -0.032  -4.780  18.767  1.00  5.59           O  
ATOM    211  H   TYR A  14      -4.799  -3.966  15.349  1.00  5.59           H  
ATOM    212  HA  TYR A  14      -7.342  -4.139  16.930  1.00  5.59           H  
ATOM    213 1HB  TYR A  14      -6.014  -4.597  18.837  1.00  5.59           H  
ATOM    214 2HB  TYR A  14      -5.880  -5.792  17.667  1.00  5.59           H  
ATOM    215  HD1 TYR A  14      -4.149  -2.957  19.215  1.00  5.59           H  
ATOM    216  HD2 TYR A  14      -3.791  -6.593  17.034  1.00  5.59           H  
ATOM    217  HE1 TYR A  14      -1.715  -2.946  19.612  1.00  5.59           H  
ATOM    218  HE2 TYR A  14      -1.365  -6.620  17.440  1.00  5.59           H  
ATOM    219  HH  TYR A  14       0.378  -5.493  18.268  1.00  5.59           H  
ATOM    220  N   PHE A  15      -6.131  -1.495  16.406  1.00  4.40           N  
ATOM    221  CA  PHE A  15      -6.111  -0.058  16.632  1.00  4.40           C  
ATOM    222  C   PHE A  15      -7.179   0.419  17.621  1.00  4.40           C  
ATOM    223  O   PHE A  15      -8.342   0.026  17.549  1.00  4.40           O  
ATOM    224  CB  PHE A  15      -6.260   0.631  15.262  1.00  4.40           C  
ATOM    225  CG  PHE A  15      -6.374   2.133  15.221  1.00  4.40           C  
ATOM    226  CD1 PHE A  15      -5.266   2.961  15.344  1.00  4.40           C  
ATOM    227  CD2 PHE A  15      -7.613   2.714  14.985  1.00  4.40           C  
ATOM    228  CE1 PHE A  15      -5.405   4.341  15.255  1.00  4.40           C  
ATOM    229  CE2 PHE A  15      -7.755   4.085  14.888  1.00  4.40           C  
ATOM    230  CZ  PHE A  15      -6.651   4.901  15.027  1.00  4.40           C  
ATOM    231  H   PHE A  15      -6.047  -1.808  15.438  1.00  4.40           H  
ATOM    232  HA  PHE A  15      -5.132   0.202  17.039  1.00  4.40           H  
ATOM    233 1HB  PHE A  15      -5.394   0.369  14.663  1.00  4.40           H  
ATOM    234 2HB  PHE A  15      -7.128   0.214  14.751  1.00  4.40           H  
ATOM    235  HD1 PHE A  15      -4.284   2.519  15.511  1.00  4.40           H  
ATOM    236  HD2 PHE A  15      -8.475   2.067  14.873  1.00  4.40           H  
ATOM    237  HE1 PHE A  15      -4.530   4.985  15.356  1.00  4.40           H  
ATOM    238  HE2 PHE A  15      -8.733   4.521  14.706  1.00  4.40           H  
ATOM    239  HZ  PHE A  15      -6.759   5.983  14.955  1.00  4.40           H  
ATOM    240  N   GLN A  16      -6.746   1.298  18.533  1.00  3.29           N  
ATOM    241  CA  GLN A  16      -7.546   1.922  19.599  1.00  3.29           C  
ATOM    242  C   GLN A  16      -8.089   1.045  20.737  1.00  3.29           C  
ATOM    243  O   GLN A  16      -9.273   1.110  21.064  1.00  3.29           O  
ATOM    244  CB  GLN A  16      -8.711   2.709  18.999  1.00  3.29           C  
ATOM    245  CG  GLN A  16      -8.265   3.906  18.214  1.00  3.29           C  
ATOM    246  CD  GLN A  16      -7.788   5.056  19.072  1.00  3.29           C  
ATOM    247  OE1 GLN A  16      -8.590   5.697  19.759  1.00  3.29           O  
ATOM    248  NE2 GLN A  16      -6.485   5.334  19.048  1.00  3.29           N  
ATOM    249  H   GLN A  16      -5.771   1.553  18.484  1.00  3.29           H  
ATOM    250  HA  GLN A  16      -6.897   2.658  20.072  1.00  3.29           H  
ATOM    251 1HB  GLN A  16      -9.319   2.081  18.354  1.00  3.29           H  
ATOM    252 2HB  GLN A  16      -9.359   3.062  19.799  1.00  3.29           H  
ATOM    253 1HG  GLN A  16      -7.419   3.596  17.633  1.00  3.29           H  
ATOM    254 2HG  GLN A  16      -9.066   4.249  17.573  1.00  3.29           H  
ATOM    255 1HE2 GLN A  16      -6.127   6.087  19.601  1.00  3.29           H  
ATOM    256 2HE2 GLN A  16      -5.857   4.792  18.489  1.00  3.29           H  
ATOM    257  N   GLY A  17      -7.201   0.302  21.402  1.00  2.40           N  
ATOM    258  CA  GLY A  17      -7.599  -0.422  22.613  1.00  2.40           C  
ATOM    259  C   GLY A  17      -7.951  -1.905  22.529  1.00  2.40           C  
ATOM    260  O   GLY A  17      -8.524  -2.433  23.483  1.00  2.40           O  
ATOM    261  H   GLY A  17      -6.247   0.250  21.076  1.00  2.40           H  
ATOM    262 1HA  GLY A  17      -6.794  -0.312  23.339  1.00  2.40           H  
ATOM    263 2HA  GLY A  17      -8.449   0.099  23.051  1.00  2.40           H  
ATOM    264  N   PHE A  18      -7.627  -2.587  21.440  1.00  1.76           N  
ATOM    265  CA  PHE A  18      -7.956  -4.004  21.360  1.00  1.76           C  
ATOM    266  C   PHE A  18      -6.721  -4.880  21.423  1.00  1.76           C  
ATOM    267  O   PHE A  18      -5.619  -4.425  21.119  1.00  1.76           O  
ATOM    268  CB  PHE A  18      -8.699  -4.265  20.068  1.00  1.76           C  
ATOM    269  CG  PHE A  18      -9.963  -3.611  20.033  1.00  1.76           C  
ATOM    270  CD1 PHE A  18     -10.037  -2.307  19.609  1.00  1.76           C  
ATOM    271  CD2 PHE A  18     -11.093  -4.255  20.430  1.00  1.76           C  
ATOM    272  CE1 PHE A  18     -11.227  -1.667  19.594  1.00  1.76           C  
ATOM    273  CE2 PHE A  18     -12.275  -3.626  20.420  1.00  1.76           C  
ATOM    274  CZ  PHE A  18     -12.346  -2.335  20.007  1.00  1.76           C  
ATOM    275  H   PHE A  18      -7.162  -2.158  20.639  1.00  1.76           H  
ATOM    276  HA  PHE A  18      -8.602  -4.269  22.197  1.00  1.76           H  
ATOM    277 1HB  PHE A  18      -8.127  -3.890  19.247  1.00  1.76           H  
ATOM    278 2HB  PHE A  18      -8.831  -5.302  19.932  1.00  1.76           H  
ATOM    279  HD1 PHE A  18      -9.126  -1.784  19.290  1.00  1.76           H  
ATOM    280  HD2 PHE A  18     -11.028  -5.281  20.766  1.00  1.76           H  
ATOM    281  HE1 PHE A  18     -11.284  -0.627  19.262  1.00  1.76           H  
ATOM    282  HE2 PHE A  18     -13.173  -4.143  20.740  1.00  1.76           H  
ATOM    283  HZ  PHE A  18     -13.297  -1.847  20.002  1.00  1.76           H  
ATOM    284  N   THR A  19      -6.893  -6.128  21.843  1.00  1.34           N  
ATOM    285  CA  THR A  19      -5.779  -7.065  21.740  1.00  1.34           C  
ATOM    286  C   THR A  19      -6.146  -8.338  20.986  1.00  1.34           C  
ATOM    287  O   THR A  19      -7.104  -9.027  21.344  1.00  1.34           O  
ATOM    288  CB  THR A  19      -5.237  -7.446  23.129  1.00  1.34           C  
ATOM    289  OG1 THR A  19      -4.762  -6.273  23.803  1.00  1.34           O  
ATOM    290  CG2 THR A  19      -4.114  -8.462  23.006  1.00  1.34           C  
ATOM    291  H   THR A  19      -7.808  -6.414  22.197  1.00  1.34           H  
ATOM    292  HA  THR A  19      -4.972  -6.583  21.187  1.00  1.34           H  
ATOM    293  HB  THR A  19      -6.040  -7.886  23.717  1.00  1.34           H  
ATOM    294  HG1 THR A  19      -4.145  -5.801  23.229  1.00  1.34           H  
ATOM    295 1HG2 THR A  19      -3.750  -8.726  23.997  1.00  1.34           H  
ATOM    296 2HG2 THR A  19      -4.483  -9.353  22.511  1.00  1.34           H  
ATOM    297 3HG2 THR A  19      -3.301  -8.037  22.422  1.00  1.34           H  
ATOM    298  N   ILE A  20      -5.358  -8.678  19.962  1.00  1.10           N  
ATOM    299  CA  ILE A  20      -5.586  -9.934  19.252  1.00  1.10           C  
ATOM    300  C   ILE A  20      -4.918 -11.041  20.030  1.00  1.10           C  
ATOM    301  O   ILE A  20      -3.735 -10.957  20.360  1.00  1.10           O  
ATOM    302  CB  ILE A  20      -5.098  -9.915  17.782  1.00  1.10           C  
ATOM    303  CG1 ILE A  20      -5.913  -8.881  16.970  1.00  1.10           C  
ATOM    304  CG2 ILE A  20      -5.218 -11.315  17.186  1.00  1.10           C  
ATOM    305  CD1 ILE A  20      -5.390  -8.564  15.595  1.00  1.10           C  
ATOM    306  H   ILE A  20      -4.594  -8.072  19.694  1.00  1.10           H  
ATOM    307  HA  ILE A  20      -6.650 -10.153  19.242  1.00  1.10           H  
ATOM    308  HB  ILE A  20      -4.055  -9.601  17.752  1.00  1.10           H  
ATOM    309 1HG1 ILE A  20      -6.900  -9.270  16.823  1.00  1.10           H  
ATOM    310 2HG1 ILE A  20      -5.975  -7.976  17.545  1.00  1.10           H  
ATOM    311 1HG2 ILE A  20      -4.855 -11.299  16.165  1.00  1.10           H  
ATOM    312 2HG2 ILE A  20      -4.617 -12.015  17.766  1.00  1.10           H  
ATOM    313 3HG2 ILE A  20      -6.264 -11.635  17.208  1.00  1.10           H  
ATOM    314 1HD1 ILE A  20      -6.052  -7.843  15.120  1.00  1.10           H  
ATOM    315 2HD1 ILE A  20      -4.392  -8.149  15.654  1.00  1.10           H  
ATOM    316 3HD1 ILE A  20      -5.362  -9.466  15.010  1.00  1.10           H  
ATOM    317  N   LEU A  21      -5.705 -12.045  20.361  1.00  0.98           N  
ATOM    318  CA  LEU A  21      -5.254 -13.151  21.172  1.00  0.98           C  
ATOM    319  C   LEU A  21      -4.961 -14.384  20.345  1.00  0.98           C  
ATOM    320  O   LEU A  21      -4.014 -15.123  20.618  1.00  0.98           O  
ATOM    321  CB  LEU A  21      -6.353 -13.445  22.159  1.00  0.98           C  
ATOM    322  CG  LEU A  21      -6.680 -12.282  23.038  1.00  0.98           C  
ATOM    323  CD1 LEU A  21      -7.785 -12.656  23.852  1.00  0.98           C  
ATOM    324  CD2 LEU A  21      -5.475 -11.909  23.869  1.00  0.98           C  
ATOM    325  H   LEU A  21      -6.674 -12.030  20.050  1.00  0.98           H  
ATOM    326  HA  LEU A  21      -4.350 -12.855  21.698  1.00  0.98           H  
ATOM    327 1HB  LEU A  21      -7.257 -13.728  21.611  1.00  0.98           H  
ATOM    328 2HB  LEU A  21      -6.050 -14.278  22.786  1.00  0.98           H  
ATOM    329  HG  LEU A  21      -6.978 -11.424  22.430  1.00  0.98           H  
ATOM    330 1HD1 LEU A  21      -8.049 -11.862  24.498  1.00  0.98           H  
ATOM    331 2HD1 LEU A  21      -8.628 -12.905  23.210  1.00  0.98           H  
ATOM    332 3HD1 LEU A  21      -7.493 -13.517  24.441  1.00  0.98           H  
ATOM    333 1HD2 LEU A  21      -5.724 -11.061  24.511  1.00  0.98           H  
ATOM    334 2HD2 LEU A  21      -5.178 -12.758  24.481  1.00  0.98           H  
ATOM    335 3HD2 LEU A  21      -4.651 -11.635  23.209  1.00  0.98           H  
ATOM    336  N   SER A  22      -5.776 -14.595  19.323  1.00  0.95           N  
ATOM    337  CA  SER A  22      -5.620 -15.775  18.482  1.00  0.95           C  
ATOM    338  C   SER A  22      -6.176 -15.542  17.098  1.00  0.95           C  
ATOM    339  O   SER A  22      -7.166 -14.832  16.917  1.00  0.95           O  
ATOM    340  CB  SER A  22      -6.307 -16.976  19.097  1.00  0.95           C  
ATOM    341  OG  SER A  22      -6.144 -18.111  18.295  1.00  0.95           O  
ATOM    342  H   SER A  22      -6.540 -13.937  19.170  1.00  0.95           H  
ATOM    343  HA  SER A  22      -4.556 -15.993  18.386  1.00  0.95           H  
ATOM    344 1HB  SER A  22      -5.908 -17.167  20.094  1.00  0.95           H  
ATOM    345 2HB  SER A  22      -7.369 -16.761  19.207  1.00  0.95           H  
ATOM    346  HG  SER A  22      -6.269 -17.815  17.389  1.00  0.95           H  
ATOM    347  N   LYS A  23      -5.549 -16.159  16.107  1.00  0.98           N  
ATOM    348  CA  LYS A  23      -6.059 -16.036  14.754  1.00  0.98           C  
ATOM    349  C   LYS A  23      -5.935 -17.344  13.989  1.00  0.98           C  
ATOM    350  O   LYS A  23      -5.049 -18.154  14.271  1.00  0.98           O  
ATOM    351  CB  LYS A  23      -5.317 -14.924  14.007  1.00  0.98           C  
ATOM    352  CG  LYS A  23      -3.851 -15.196  13.753  1.00  0.98           C  
ATOM    353  CD  LYS A  23      -3.177 -14.023  13.037  1.00  0.98           C  
ATOM    354  CE  LYS A  23      -1.724 -14.356  12.692  1.00  0.98           C  
ATOM    355  NZ  LYS A  23      -1.037 -13.235  11.995  1.00  0.98           N  
ATOM    356  H   LYS A  23      -4.726 -16.717  16.291  1.00  0.98           H  
ATOM    357  HA  LYS A  23      -7.110 -15.785  14.810  1.00  0.98           H  
ATOM    358 1HB  LYS A  23      -5.808 -14.742  13.051  1.00  0.98           H  
ATOM    359 2HB  LYS A  23      -5.379 -14.010  14.586  1.00  0.98           H  
ATOM    360 1HG  LYS A  23      -3.343 -15.375  14.701  1.00  0.98           H  
ATOM    361 2HG  LYS A  23      -3.757 -16.089  13.134  1.00  0.98           H  
ATOM    362 1HD  LYS A  23      -3.723 -13.793  12.118  1.00  0.98           H  
ATOM    363 2HD  LYS A  23      -3.197 -13.141  13.679  1.00  0.98           H  
ATOM    364 1HE  LYS A  23      -1.184 -14.585  13.610  1.00  0.98           H  
ATOM    365 2HE  LYS A  23      -1.707 -15.234  12.045  1.00  0.98           H  
ATOM    366 1HZ  LYS A  23      -0.085 -13.499  11.786  1.00  0.98           H  
ATOM    367 2HZ  LYS A  23      -1.523 -13.019  11.134  1.00  0.98           H  
ATOM    368 3HZ  LYS A  23      -1.035 -12.418  12.589  1.00  0.98           H  
ATOM    369  N   LYS A  24      -6.808 -17.527  13.001  1.00  1.05           N  
ATOM    370  CA  LYS A  24      -6.750 -18.698  12.132  1.00  1.05           C  
ATOM    371  C   LYS A  24      -7.038 -18.316  10.689  1.00  1.05           C  
ATOM    372  O   LYS A  24      -8.008 -17.609  10.408  1.00  1.05           O  
ATOM    373  CB  LYS A  24      -7.764 -19.756  12.563  1.00  1.05           C  
ATOM    374  CG  LYS A  24      -7.687 -21.043  11.733  1.00  1.05           C  
ATOM    375  CD  LYS A  24      -8.758 -22.033  12.099  1.00  1.05           C  
ATOM    376  CE  LYS A  24     -10.047 -21.683  11.420  1.00  1.05           C  
ATOM    377  NZ  LYS A  24     -11.071 -22.686  11.659  1.00  1.05           N  
ATOM    378  H   LYS A  24      -7.532 -16.821  12.870  1.00  1.05           H  
ATOM    379  HA  LYS A  24      -5.745 -19.121  12.175  1.00  1.05           H  
ATOM    380 1HB  LYS A  24      -7.607 -20.016  13.611  1.00  1.05           H  
ATOM    381 2HB  LYS A  24      -8.773 -19.355  12.468  1.00  1.05           H  
ATOM    382 1HG  LYS A  24      -7.799 -20.817  10.675  1.00  1.05           H  
ATOM    383 2HG  LYS A  24      -6.715 -21.512  11.883  1.00  1.05           H  
ATOM    384 1HD  LYS A  24      -8.457 -23.034  11.784  1.00  1.05           H  
ATOM    385 2HD  LYS A  24      -8.910 -22.048  13.184  1.00  1.05           H  
ATOM    386 1HE  LYS A  24     -10.390 -20.726  11.783  1.00  1.05           H  
ATOM    387 2HE  LYS A  24      -9.869 -21.616  10.350  1.00  1.05           H  
ATOM    388 1HZ  LYS A  24     -11.933 -22.444  11.190  1.00  1.05           H  
ATOM    389 2HZ  LYS A  24     -10.752 -23.609  11.338  1.00  1.05           H  
ATOM    390 3HZ  LYS A  24     -11.233 -22.763  12.650  1.00  1.05           H  
ATOM    391  N   THR A  25      -6.232 -18.818   9.763  1.00  1.14           N  
ATOM    392  CA  THR A  25      -6.463 -18.512   8.356  1.00  1.14           C  
ATOM    393  C   THR A  25      -7.053 -19.723   7.636  1.00  1.14           C  
ATOM    394  O   THR A  25      -6.593 -20.855   7.804  1.00  1.14           O  
ATOM    395  CB  THR A  25      -5.179 -18.011   7.675  1.00  1.14           C  
ATOM    396  OG1 THR A  25      -4.725 -16.810   8.345  1.00  1.14           O  
ATOM    397  CG2 THR A  25      -5.471 -17.668   6.219  1.00  1.14           C  
ATOM    398  H   THR A  25      -5.451 -19.402  10.032  1.00  1.14           H  
ATOM    399  HA  THR A  25      -7.190 -17.710   8.284  1.00  1.14           H  
ATOM    400  HB  THR A  25      -4.405 -18.773   7.729  1.00  1.14           H  
ATOM    401  HG1 THR A  25      -5.385 -16.082   8.219  1.00  1.14           H  
ATOM    402 1HG2 THR A  25      -4.569 -17.294   5.742  1.00  1.14           H  
ATOM    403 2HG2 THR A  25      -5.812 -18.551   5.692  1.00  1.14           H  
ATOM    404 3HG2 THR A  25      -6.245 -16.900   6.184  1.00  1.14           H  
ATOM    405  N   LEU A  26      -8.116 -19.460   6.884  1.00  1.22           N  
ATOM    406  CA  LEU A  26      -8.891 -20.436   6.139  1.00  1.22           C  
ATOM    407  C   LEU A  26      -8.368 -20.572   4.711  1.00  1.22           C  
ATOM    408  O   LEU A  26      -7.527 -19.791   4.262  1.00  1.22           O  
ATOM    409  CB  LEU A  26     -10.380 -20.027   6.139  1.00  1.22           C  
ATOM    410  CG  LEU A  26     -11.144 -20.331   7.430  1.00  1.22           C  
ATOM    411  CD1 LEU A  26     -10.635 -19.412   8.526  1.00  1.22           C  
ATOM    412  CD2 LEU A  26     -12.646 -20.136   7.210  1.00  1.22           C  
ATOM    413  H   LEU A  26      -8.413 -18.492   6.820  1.00  1.22           H  
ATOM    414  HA  LEU A  26      -8.795 -21.403   6.632  1.00  1.22           H  
ATOM    415 1HB  LEU A  26     -10.438 -18.952   5.981  1.00  1.22           H  
ATOM    416 2HB  LEU A  26     -10.891 -20.522   5.318  1.00  1.22           H  
ATOM    417  HG  LEU A  26     -10.956 -21.358   7.737  1.00  1.22           H  
ATOM    418 1HD1 LEU A  26     -11.167 -19.632   9.436  1.00  1.22           H  
ATOM    419 2HD1 LEU A  26      -9.583 -19.562   8.688  1.00  1.22           H  
ATOM    420 3HD1 LEU A  26     -10.804 -18.371   8.240  1.00  1.22           H  
ATOM    421 1HD2 LEU A  26     -13.166 -20.345   8.141  1.00  1.22           H  
ATOM    422 2HD2 LEU A  26     -12.848 -19.120   6.909  1.00  1.22           H  
ATOM    423 3HD2 LEU A  26     -12.992 -20.815   6.430  1.00  1.22           H  
ATOM    424  N   HIS A  27      -8.887 -21.558   3.998  1.00  1.25           N  
ATOM    425  CA  HIS A  27      -8.515 -21.881   2.617  1.00  1.25           C  
ATOM    426  C   HIS A  27      -8.648 -20.735   1.591  1.00  1.25           C  
ATOM    427  O   HIS A  27      -8.040 -20.789   0.523  1.00  1.25           O  
ATOM    428  CB  HIS A  27      -9.376 -23.070   2.180  1.00  1.25           C  
ATOM    429  CG  HIS A  27     -10.818 -22.735   2.245  1.00  1.25           C  
ATOM    430  ND1 HIS A  27     -11.502 -22.695   3.442  1.00  1.25           N  
ATOM    431  CD2 HIS A  27     -11.712 -22.411   1.291  1.00  1.25           C  
ATOM    432  CE1 HIS A  27     -12.741 -22.323   3.220  1.00  1.25           C  
ATOM    433  NE2 HIS A  27     -12.898 -22.149   1.924  1.00  1.25           N  
ATOM    434  H   HIS A  27      -9.572 -22.150   4.446  1.00  1.25           H  
ATOM    435  HA  HIS A  27      -7.473 -22.198   2.606  1.00  1.25           H  
ATOM    436 1HB  HIS A  27      -9.126 -23.356   1.158  1.00  1.25           H  
ATOM    437 2HB  HIS A  27      -9.183 -23.926   2.826  1.00  1.25           H  
ATOM    438  HD2 HIS A  27     -11.520 -22.344   0.228  1.00  1.25           H  
ATOM    439  HE1 HIS A  27     -13.508 -22.187   3.981  1.00  1.25           H  
ATOM    440  HE2 HIS A  27     -13.778 -21.846   1.473  1.00  1.25           H  
ATOM    441  N   LEU A  28      -9.431 -19.702   1.904  1.00  1.23           N  
ATOM    442  CA  LEU A  28      -9.604 -18.578   0.979  1.00  1.23           C  
ATOM    443  C   LEU A  28      -8.654 -17.427   1.285  1.00  1.23           C  
ATOM    444  O   LEU A  28      -8.710 -16.379   0.636  1.00  1.23           O  
ATOM    445  CB  LEU A  28     -11.011 -17.999   1.085  1.00  1.23           C  
ATOM    446  CG  LEU A  28     -12.090 -18.916   0.819  1.00  1.23           C  
ATOM    447  CD1 LEU A  28     -13.401 -18.189   0.997  1.00  1.23           C  
ATOM    448  CD2 LEU A  28     -11.912 -19.512  -0.558  1.00  1.23           C  
ATOM    449  H   LEU A  28      -9.909 -19.708   2.791  1.00  1.23           H  
ATOM    450  HA  LEU A  28      -9.419 -18.926  -0.036  1.00  1.23           H  
ATOM    451 1HB  LEU A  28     -11.150 -17.618   2.090  1.00  1.23           H  
ATOM    452 2HB  LEU A  28     -11.100 -17.169   0.384  1.00  1.23           H  
ATOM    453  HG  LEU A  28     -12.063 -19.684   1.555  1.00  1.23           H  
ATOM    454 1HD1 LEU A  28     -14.233 -18.872   0.850  1.00  1.23           H  
ATOM    455 2HD1 LEU A  28     -13.440 -17.785   2.002  1.00  1.23           H  
ATOM    456 3HD1 LEU A  28     -13.468 -17.376   0.276  1.00  1.23           H  
ATOM    457 1HD2 LEU A  28     -12.697 -20.212  -0.739  1.00  1.23           H  
ATOM    458 2HD2 LEU A  28     -11.944 -18.724  -1.308  1.00  1.23           H  
ATOM    459 3HD2 LEU A  28     -10.953 -20.028  -0.613  1.00  1.23           H  
ATOM    460  N   GLY A  29      -7.848 -17.575   2.336  1.00  1.16           N  
ATOM    461  CA  GLY A  29      -6.991 -16.498   2.819  1.00  1.16           C  
ATOM    462  C   GLY A  29      -7.745 -15.694   3.884  1.00  1.16           C  
ATOM    463  O   GLY A  29      -7.192 -14.801   4.530  1.00  1.16           O  
ATOM    464  H   GLY A  29      -7.810 -18.465   2.834  1.00  1.16           H  
ATOM    465 1HA  GLY A  29      -6.081 -16.920   3.246  1.00  1.16           H  
ATOM    466 2HA  GLY A  29      -6.701 -15.852   1.993  1.00  1.16           H  
ATOM    467  N   GLN A  30      -9.022 -16.030   4.049  1.00  1.07           N  
ATOM    468  CA  GLN A  30      -9.912 -15.395   5.009  1.00  1.07           C  
ATOM    469  C   GLN A  30      -9.399 -15.680   6.420  1.00  1.07           C  
ATOM    470  O   GLN A  30      -9.008 -16.809   6.717  1.00  1.07           O  
ATOM    471  CB  GLN A  30     -11.354 -15.906   4.801  1.00  1.07           C  
ATOM    472  CG  GLN A  30     -12.398 -15.133   5.497  1.00  1.07           C  
ATOM    473  CD  GLN A  30     -12.612 -15.562   6.901  1.00  1.07           C  
ATOM    474  OE1 GLN A  30     -12.574 -16.733   7.256  1.00  1.07           O  
ATOM    475  NE2 GLN A  30     -12.815 -14.603   7.738  1.00  1.07           N  
ATOM    476  H   GLN A  30      -9.383 -16.766   3.469  1.00  1.07           H  
ATOM    477  HA  GLN A  30      -9.892 -14.320   4.843  1.00  1.07           H  
ATOM    478 1HB  GLN A  30     -11.595 -15.882   3.739  1.00  1.07           H  
ATOM    479 2HB  GLN A  30     -11.429 -16.937   5.127  1.00  1.07           H  
ATOM    480 1HG  GLN A  30     -12.126 -14.105   5.501  1.00  1.07           H  
ATOM    481 2HG  GLN A  30     -13.311 -15.252   4.950  1.00  1.07           H  
ATOM    482 1HE2 GLN A  30     -12.925 -14.816   8.704  1.00  1.07           H  
ATOM    483 2HE2 GLN A  30     -12.816 -13.663   7.409  1.00  1.07           H  
ATOM    484  N   THR A  31      -9.381 -14.672   7.291  1.00  0.98           N  
ATOM    485  CA  THR A  31      -8.877 -14.904   8.650  1.00  0.98           C  
ATOM    486  C   THR A  31      -9.889 -14.627   9.757  1.00  0.98           C  
ATOM    487  O   THR A  31     -10.596 -13.611   9.736  1.00  0.98           O  
ATOM    488  CB  THR A  31      -7.580 -14.098   8.908  1.00  0.98           C  
ATOM    489  OG1 THR A  31      -6.557 -14.514   7.954  1.00  0.98           O  
ATOM    490  CG2 THR A  31      -7.038 -14.358  10.334  1.00  0.98           C  
ATOM    491  H   THR A  31      -9.712 -13.752   6.994  1.00  0.98           H  
ATOM    492  HA  THR A  31      -8.619 -15.954   8.731  1.00  0.98           H  
ATOM    493  HB  THR A  31      -7.777 -13.038   8.784  1.00  0.98           H  
ATOM    494  HG1 THR A  31      -6.795 -14.204   7.065  1.00  0.98           H  
ATOM    495 1HG2 THR A  31      -6.124 -13.790  10.480  1.00  0.98           H  
ATOM    496 2HG2 THR A  31      -7.762 -14.054  11.074  1.00  0.98           H  
ATOM    497 3HG2 THR A  31      -6.823 -15.406  10.461  1.00  0.98           H  
ATOM    498  N   LEU A  32      -9.945 -15.549  10.720  1.00  0.92           N  
ATOM    499  CA  LEU A  32     -10.785 -15.401  11.895  1.00  0.92           C  
ATOM    500  C   LEU A  32      -9.911 -14.930  13.054  1.00  0.92           C  
ATOM    501  O   LEU A  32      -8.810 -15.454  13.240  1.00  0.92           O  
ATOM    502  CB  LEU A  32     -11.448 -16.738  12.271  1.00  0.92           C  
ATOM    503  CG  LEU A  32     -12.266 -17.378  11.200  1.00  0.92           C  
ATOM    504  CD1 LEU A  32     -12.925 -18.660  11.718  1.00  0.92           C  
ATOM    505  CD2 LEU A  32     -13.234 -16.445  10.741  1.00  0.92           C  
ATOM    506  H   LEU A  32      -9.340 -16.364  10.636  1.00  0.92           H  
ATOM    507  HA  LEU A  32     -11.550 -14.661  11.694  1.00  0.92           H  
ATOM    508 1HB  LEU A  32     -10.667 -17.441  12.555  1.00  0.92           H  
ATOM    509 2HB  LEU A  32     -12.066 -16.580  13.102  1.00  0.92           H  
ATOM    510  HG  LEU A  32     -11.620 -17.623  10.383  1.00  0.92           H  
ATOM    511 1HD1 LEU A  32     -13.507 -19.122  10.916  1.00  0.92           H  
ATOM    512 2HD1 LEU A  32     -12.168 -19.348  12.056  1.00  0.92           H  
ATOM    513 3HD1 LEU A  32     -13.585 -18.415  12.548  1.00  0.92           H  
ATOM    514 1HD2 LEU A  32     -13.791 -16.883   9.928  1.00  0.92           H  
ATOM    515 2HD2 LEU A  32     -13.898 -16.179  11.564  1.00  0.92           H  
ATOM    516 3HD2 LEU A  32     -12.708 -15.571  10.391  1.00  0.92           H  
ATOM    517  N   TYR A  33     -10.395 -13.975  13.846  1.00  0.89           N  
ATOM    518  CA  TYR A  33      -9.621 -13.490  14.995  1.00  0.89           C  
ATOM    519  C   TYR A  33     -10.408 -13.436  16.303  1.00  0.89           C  
ATOM    520  O   TYR A  33     -11.565 -13.020  16.315  1.00  0.89           O  
ATOM    521  CB  TYR A  33      -9.138 -12.055  14.764  1.00  0.89           C  
ATOM    522  CG  TYR A  33      -8.212 -11.758  13.625  1.00  0.89           C  
ATOM    523  CD1 TYR A  33      -8.703 -11.499  12.377  1.00  0.89           C  
ATOM    524  CD2 TYR A  33      -6.870 -11.685  13.861  1.00  0.89           C  
ATOM    525  CE1 TYR A  33      -7.833 -11.160  11.376  1.00  0.89           C  
ATOM    526  CE2 TYR A  33      -5.982 -11.344  12.866  1.00  0.89           C  
ATOM    527  CZ  TYR A  33      -6.449 -11.067  11.618  1.00  0.89           C  
ATOM    528  OH  TYR A  33      -5.558 -10.681  10.592  1.00  0.89           O  
ATOM    529  H   TYR A  33     -11.297 -13.555  13.611  1.00  0.89           H  
ATOM    530  HA  TYR A  33      -8.770 -14.147  15.147  1.00  0.89           H  
ATOM    531 1HB  TYR A  33     -10.015 -11.441  14.629  1.00  0.89           H  
ATOM    532 2HB  TYR A  33      -8.653 -11.705  15.676  1.00  0.89           H  
ATOM    533  HD1 TYR A  33      -9.777 -11.551  12.180  1.00  0.89           H  
ATOM    534  HD2 TYR A  33      -6.517 -11.893  14.848  1.00  0.89           H  
ATOM    535  HE1 TYR A  33      -8.226 -10.962  10.414  1.00  0.89           H  
ATOM    536  HE2 TYR A  33      -4.919 -11.282  13.082  1.00  0.89           H  
ATOM    537  HH  TYR A  33      -6.085 -10.333   9.819  1.00  0.89           H  
ATOM    538  N   VAL A  34      -9.739 -13.743  17.411  1.00  0.90           N  
ATOM    539  CA  VAL A  34     -10.330 -13.547  18.737  1.00  0.90           C  
ATOM    540  C   VAL A  34      -9.633 -12.373  19.372  1.00  0.90           C  
ATOM    541  O   VAL A  34      -8.394 -12.341  19.476  1.00  0.90           O  
ATOM    542  CB  VAL A  34     -10.206 -14.780  19.635  1.00  0.90           C  
ATOM    543  CG1 VAL A  34     -10.803 -14.502  21.033  1.00  0.90           C  
ATOM    544  CG2 VAL A  34     -10.926 -15.891  19.008  1.00  0.90           C  
ATOM    545  H   VAL A  34      -8.795 -14.112  17.328  1.00  0.90           H  
ATOM    546  HA  VAL A  34     -11.387 -13.306  18.632  1.00  0.90           H  
ATOM    547  HB  VAL A  34      -9.152 -15.035  19.752  1.00  0.90           H  
ATOM    548 1HG1 VAL A  34     -10.716 -15.393  21.664  1.00  0.90           H  
ATOM    549 2HG1 VAL A  34     -10.270 -13.677  21.501  1.00  0.90           H  
ATOM    550 3HG1 VAL A  34     -11.852 -14.240  20.920  1.00  0.90           H  
ATOM    551 1HG2 VAL A  34     -10.824 -16.785  19.618  1.00  0.90           H  
ATOM    552 2HG2 VAL A  34     -11.973 -15.631  18.895  1.00  0.90           H  
ATOM    553 3HG2 VAL A  34     -10.501 -16.046  18.068  1.00  0.90           H  
ATOM    554  N   VAL A  35     -10.456 -11.390  19.719  1.00  0.92           N  
ATOM    555  CA  VAL A  35     -10.022 -10.117  20.249  1.00  0.92           C  
ATOM    556  C   VAL A  35     -10.639  -9.710  21.579  1.00  0.92           C  
ATOM    557  O   VAL A  35     -11.846  -9.813  21.787  1.00  0.92           O  
ATOM    558  CB  VAL A  35     -10.316  -9.026  19.207  1.00  0.92           C  
ATOM    559  CG1 VAL A  35     -10.013  -7.692  19.758  1.00  0.92           C  
ATOM    560  CG2 VAL A  35      -9.460  -9.245  18.016  1.00  0.92           C  
ATOM    561  H   VAL A  35     -11.459 -11.535  19.595  1.00  0.92           H  
ATOM    562  HA  VAL A  35      -8.948 -10.177  20.382  1.00  0.92           H  
ATOM    563  HB  VAL A  35     -11.360  -9.058  18.932  1.00  0.92           H  
ATOM    564 1HG1 VAL A  35     -10.227  -6.944  18.998  1.00  0.92           H  
ATOM    565 2HG1 VAL A  35     -10.636  -7.513  20.627  1.00  0.92           H  
ATOM    566 3HG1 VAL A  35      -8.965  -7.644  20.040  1.00  0.92           H  
ATOM    567 1HG2 VAL A  35      -9.640  -8.464  17.295  1.00  0.92           H  
ATOM    568 2HG2 VAL A  35      -8.452  -9.195  18.350  1.00  0.92           H  
ATOM    569 3HG2 VAL A  35      -9.657 -10.214  17.565  1.00  0.92           H  
ATOM    570  N   ASN A  36      -9.784  -9.251  22.485  1.00  0.95           N  
ATOM    571  CA  ASN A  36     -10.229  -8.740  23.774  1.00  0.95           C  
ATOM    572  C   ASN A  36     -10.548  -7.251  23.661  1.00  0.95           C  
ATOM    573  O   ASN A  36      -9.675  -6.454  23.292  1.00  0.95           O  
ATOM    574  CB  ASN A  36      -9.209  -8.991  24.863  1.00  0.95           C  
ATOM    575  CG  ASN A  36      -9.679  -8.581  26.262  1.00  0.95           C  
ATOM    576  OD1 ASN A  36     -10.402  -7.596  26.434  1.00  0.95           O  
ATOM    577  ND2 ASN A  36      -9.270  -9.330  27.266  1.00  0.95           N  
ATOM    578  H   ASN A  36      -8.796  -9.217  22.241  1.00  0.95           H  
ATOM    579  HA  ASN A  36     -11.151  -9.248  24.051  1.00  0.95           H  
ATOM    580 1HB  ASN A  36      -8.985 -10.020  24.890  1.00  0.95           H  
ATOM    581 2HB  ASN A  36      -8.289  -8.461  24.627  1.00  0.95           H  
ATOM    582 1HD2 ASN A  36      -9.552  -9.106  28.201  1.00  0.95           H  
ATOM    583 2HD2 ASN A  36      -8.683 -10.123  27.107  1.00  0.95           H  
ATOM    584  N   GLY A  37     -11.813  -6.881  23.860  1.00  0.97           N  
ATOM    585  CA  GLY A  37     -12.180  -5.472  23.764  1.00  0.97           C  
ATOM    586  C   GLY A  37     -13.671  -5.170  23.606  1.00  0.97           C  
ATOM    587  O   GLY A  37     -14.520  -6.056  23.574  1.00  0.97           O  
ATOM    588  H   GLY A  37     -12.496  -7.588  24.132  1.00  0.97           H  
ATOM    589 1HA  GLY A  37     -11.822  -4.971  24.663  1.00  0.97           H  
ATOM    590 2HA  GLY A  37     -11.634  -5.020  22.951  1.00  0.97           H  
ATOM    591  N   ASP A  38     -13.971  -3.875  23.545  1.00  0.99           N  
ATOM    592  CA  ASP A  38     -15.324  -3.341  23.395  1.00  0.99           C  
ATOM    593  C   ASP A  38     -15.775  -3.280  21.944  1.00  0.99           C  
ATOM    594  O   ASP A  38     -15.262  -2.491  21.158  1.00  0.99           O  
ATOM    595  CB  ASP A  38     -15.430  -1.966  24.050  1.00  0.99           C  
ATOM    596  CG  ASP A  38     -16.855  -1.319  24.026  1.00  0.99           C  
ATOM    597  OD1 ASP A  38     -17.679  -1.627  23.158  1.00  0.99           O  
ATOM    598  OD2 ASP A  38     -17.103  -0.521  24.897  1.00  0.99           O  
ATOM    599  H   ASP A  38     -13.202  -3.218  23.590  1.00  0.99           H  
ATOM    600  HA  ASP A  38     -16.006  -4.010  23.924  1.00  0.99           H  
ATOM    601 1HB  ASP A  38     -15.110  -2.040  25.091  1.00  0.99           H  
ATOM    602 2HB  ASP A  38     -14.742  -1.281  23.550  1.00  0.99           H  
ATOM    603  N   LEU A  39     -16.781  -4.071  21.608  1.00  1.00           N  
ATOM    604  CA  LEU A  39     -17.304  -4.199  20.250  1.00  1.00           C  
ATOM    605  C   LEU A  39     -17.580  -2.847  19.564  1.00  1.00           C  
ATOM    606  O   LEU A  39     -17.418  -2.713  18.350  1.00  1.00           O  
ATOM    607  CB  LEU A  39     -18.624  -4.963  20.277  1.00  1.00           C  
ATOM    608  CG  LEU A  39     -19.211  -5.324  18.940  1.00  1.00           C  
ATOM    609  CD1 LEU A  39     -18.280  -6.337  18.220  1.00  1.00           C  
ATOM    610  CD2 LEU A  39     -20.615  -5.869  19.150  1.00  1.00           C  
ATOM    611  H   LEU A  39     -17.174  -4.657  22.332  1.00  1.00           H  
ATOM    612  HA  LEU A  39     -16.590  -4.754  19.659  1.00  1.00           H  
ATOM    613 1HB  LEU A  39     -18.475  -5.890  20.832  1.00  1.00           H  
ATOM    614 2HB  LEU A  39     -19.363  -4.358  20.806  1.00  1.00           H  
ATOM    615  HG  LEU A  39     -19.255  -4.437  18.331  1.00  1.00           H  
ATOM    616 1HD1 LEU A  39     -18.681  -6.599  17.247  1.00  1.00           H  
ATOM    617 2HD1 LEU A  39     -17.292  -5.902  18.093  1.00  1.00           H  
ATOM    618 3HD1 LEU A  39     -18.213  -7.239  18.825  1.00  1.00           H  
ATOM    619 1HD2 LEU A  39     -21.076  -6.130  18.203  1.00  1.00           H  
ATOM    620 2HD2 LEU A  39     -20.567  -6.735  19.762  1.00  1.00           H  
ATOM    621 3HD2 LEU A  39     -21.213  -5.111  19.642  1.00  1.00           H  
ATOM    622  N   THR A  40     -18.018  -1.842  20.320  1.00  1.00           N  
ATOM    623  CA  THR A  40     -18.426  -0.585  19.701  1.00  1.00           C  
ATOM    624  C   THR A  40     -17.277   0.288  19.216  1.00  1.00           C  
ATOM    625  O   THR A  40     -17.508   1.241  18.476  1.00  1.00           O  
ATOM    626  CB  THR A  40     -19.289   0.236  20.650  1.00  1.00           C  
ATOM    627  OG1 THR A  40     -18.564   0.580  21.824  1.00  1.00           O  
ATOM    628  CG2 THR A  40     -20.471  -0.545  21.029  1.00  1.00           C  
ATOM    629  H   THR A  40     -18.049  -1.939  21.344  1.00  1.00           H  
ATOM    630  HA  THR A  40     -19.036  -0.831  18.833  1.00  1.00           H  
ATOM    631  HB  THR A  40     -19.598   1.142  20.154  1.00  1.00           H  
ATOM    632  HG1 THR A  40     -18.347  -0.232  22.339  1.00  1.00           H  
ATOM    633 1HG2 THR A  40     -21.073   0.047  21.689  1.00  1.00           H  
ATOM    634 2HG2 THR A  40     -21.014  -0.786  20.144  1.00  1.00           H  
ATOM    635 3HG2 THR A  40     -20.161  -1.459  21.537  1.00  1.00           H  
ATOM    636  N   GLU A  41     -16.053  -0.019  19.633  1.00  0.99           N  
ATOM    637  CA  GLU A  41     -14.880   0.722  19.185  1.00  0.99           C  
ATOM    638  C   GLU A  41     -14.144  -0.038  18.083  1.00  0.99           C  
ATOM    639  O   GLU A  41     -13.067   0.370  17.637  1.00  0.99           O  
ATOM    640  CB  GLU A  41     -13.929   1.023  20.354  1.00  0.99           C  
ATOM    641  CG  GLU A  41     -14.465   2.008  21.401  1.00  0.99           C  
ATOM    642  CD  GLU A  41     -14.631   3.443  20.870  1.00  0.99           C  
ATOM    643  OE1 GLU A  41     -13.773   3.900  20.128  1.00  0.99           O  
ATOM    644  OE2 GLU A  41     -15.598   4.077  21.221  1.00  0.99           O  
ATOM    645  H   GLU A  41     -15.924  -0.821  20.252  1.00  0.99           H  
ATOM    646  HA  GLU A  41     -15.212   1.674  18.778  1.00  0.99           H  
ATOM    647 1HB  GLU A  41     -13.727   0.108  20.895  1.00  0.99           H  
ATOM    648 2HB  GLU A  41     -12.977   1.396  19.976  1.00  0.99           H  
ATOM    649 1HG  GLU A  41     -15.437   1.647  21.748  1.00  0.99           H  
ATOM    650 2HG  GLU A  41     -13.788   2.016  22.255  1.00  0.99           H  
ATOM    651  N   VAL A  42     -14.720  -1.136  17.616  1.00  0.97           N  
ATOM    652  CA  VAL A  42     -14.030  -1.959  16.647  1.00  0.97           C  
ATOM    653  C   VAL A  42     -13.979  -1.380  15.240  1.00  0.97           C  
ATOM    654  O   VAL A  42     -14.999  -1.098  14.607  1.00  0.97           O  
ATOM    655  CB  VAL A  42     -14.720  -3.308  16.622  1.00  0.97           C  
ATOM    656  CG1 VAL A  42     -14.167  -4.136  15.618  1.00  0.97           C  
ATOM    657  CG2 VAL A  42     -14.553  -3.945  17.894  1.00  0.97           C  
ATOM    658  H   VAL A  42     -15.633  -1.446  17.957  1.00  0.97           H  
ATOM    659  HA  VAL A  42     -13.007  -2.099  16.999  1.00  0.97           H  
ATOM    660  HB  VAL A  42     -15.781  -3.157  16.418  1.00  0.97           H  
ATOM    661 1HG1 VAL A  42     -14.673  -5.082  15.619  1.00  0.97           H  
ATOM    662 2HG1 VAL A  42     -14.311  -3.632  14.678  1.00  0.97           H  
ATOM    663 3HG1 VAL A  42     -13.105  -4.290  15.800  1.00  0.97           H  
ATOM    664 1HG2 VAL A  42     -15.070  -4.871  17.879  1.00  0.97           H  
ATOM    665 2HG2 VAL A  42     -13.504  -4.109  18.060  1.00  0.97           H  
ATOM    666 3HG2 VAL A  42     -14.953  -3.315  18.670  1.00  0.97           H  
ATOM    667  N   ARG A  43     -12.769  -1.262  14.701  1.00  0.92           N  
ATOM    668  CA  ARG A  43     -12.604  -0.688  13.371  1.00  0.92           C  
ATOM    669  C   ARG A  43     -12.732  -1.715  12.248  1.00  0.92           C  
ATOM    670  O   ARG A  43     -11.760  -2.085  11.587  1.00  0.92           O  
ATOM    671  CB  ARG A  43     -11.283   0.053  13.268  1.00  0.92           C  
ATOM    672  CG  ARG A  43     -11.338   1.552  13.663  1.00  0.92           C  
ATOM    673  CD  ARG A  43     -11.585   1.797  15.129  1.00  0.92           C  
ATOM    674  NE  ARG A  43     -11.535   3.234  15.437  1.00  0.92           N  
ATOM    675  CZ  ARG A  43     -11.875   3.801  16.622  1.00  0.92           C  
ATOM    676  NH1 ARG A  43     -12.292   3.065  17.625  1.00  0.92           N  
ATOM    677  NH2 ARG A  43     -11.795   5.114  16.770  1.00  0.92           N  
ATOM    678  H   ARG A  43     -11.953  -1.530  15.239  1.00  0.92           H  
ATOM    679  HA  ARG A  43     -13.394   0.052  13.230  1.00  0.92           H  
ATOM    680 1HB  ARG A  43     -10.542  -0.428  13.908  1.00  0.92           H  
ATOM    681 2HB  ARG A  43     -10.917  -0.004  12.243  1.00  0.92           H  
ATOM    682 1HG  ARG A  43     -10.394   2.026  13.397  1.00  0.92           H  
ATOM    683 2HG  ARG A  43     -12.145   2.030  13.108  1.00  0.92           H  
ATOM    684 1HD  ARG A  43     -12.571   1.427  15.394  1.00  0.92           H  
ATOM    685 2HD  ARG A  43     -10.829   1.287  15.734  1.00  0.92           H  
ATOM    686  HE  ARG A  43     -11.226   3.851  14.702  1.00  0.92           H  
ATOM    687 1HH1 ARG A  43     -12.367   2.046  17.528  1.00  0.92           H  
ATOM    688 2HH1 ARG A  43     -12.571   3.500  18.517  1.00  0.92           H  
ATOM    689 1HH2 ARG A  43     -11.481   5.694  16.007  1.00  0.92           H  
ATOM    690 2HH2 ARG A  43     -12.053   5.533  17.656  1.00  0.92           H  
ATOM    691  N   CYS A  44     -13.963  -2.148  12.055  1.00  0.86           N  
ATOM    692  CA  CYS A  44     -14.379  -3.103  11.029  1.00  0.86           C  
ATOM    693  C   CYS A  44     -15.386  -2.439  10.120  1.00  0.86           C  
ATOM    694  O   CYS A  44     -15.944  -1.410  10.478  1.00  0.86           O  
ATOM    695  CB  CYS A  44     -14.986  -4.361  11.634  1.00  0.86           C  
ATOM    696  SG  CYS A  44     -13.816  -5.385  12.583  1.00  0.86           S  
ATOM    697  H   CYS A  44     -14.658  -1.770  12.702  1.00  0.86           H  
ATOM    698  HA  CYS A  44     -13.510  -3.390  10.437  1.00  0.86           H  
ATOM    699 1HB  CYS A  44     -15.805  -4.081  12.302  1.00  0.86           H  
ATOM    700 2HB  CYS A  44     -15.420  -4.971  10.856  1.00  0.86           H  
ATOM    701  HG  CYS A  44     -12.895  -5.478  11.628  1.00  0.86           H  
ATOM    702  N   ASP A  45     -15.601  -2.978   8.922  1.00  0.80           N  
ATOM    703  CA  ASP A  45     -16.635  -2.410   8.075  1.00  0.80           C  
ATOM    704  C   ASP A  45     -17.995  -2.590   8.749  1.00  0.80           C  
ATOM    705  O   ASP A  45     -18.814  -1.665   8.752  1.00  0.80           O  
ATOM    706  CB  ASP A  45     -16.619  -3.033   6.673  1.00  0.80           C  
ATOM    707  CG  ASP A  45     -15.529  -2.557   5.710  1.00  0.80           C  
ATOM    708  OD1 ASP A  45     -14.900  -1.540   5.972  1.00  0.80           O  
ATOM    709  OD2 ASP A  45     -15.334  -3.221   4.694  1.00  0.80           O  
ATOM    710  H   ASP A  45     -15.148  -3.838   8.643  1.00  0.80           H  
ATOM    711  HA  ASP A  45     -16.449  -1.343   7.967  1.00  0.80           H  
ATOM    712 1HB  ASP A  45     -16.462  -4.091   6.800  1.00  0.80           H  
ATOM    713 2HB  ASP A  45     -17.585  -2.889   6.210  1.00  0.80           H  
ATOM    714  N   ALA A  46     -18.187  -3.727   9.429  1.00  0.74           N  
ATOM    715  CA  ALA A  46     -19.458  -3.938  10.111  1.00  0.74           C  
ATOM    716  C   ALA A  46     -19.334  -4.628  11.459  1.00  0.74           C  
ATOM    717  O   ALA A  46     -18.397  -5.381  11.718  1.00  0.74           O  
ATOM    718  CB  ALA A  46     -20.392  -4.766   9.254  1.00  0.74           C  
ATOM    719  H   ALA A  46     -17.479  -4.460   9.392  1.00  0.74           H  
ATOM    720  HA  ALA A  46     -19.893  -2.965  10.278  1.00  0.74           H  
ATOM    721 1HB  ALA A  46     -21.348  -4.864   9.759  1.00  0.74           H  
ATOM    722 2HB  ALA A  46     -20.527  -4.260   8.316  1.00  0.74           H  
ATOM    723 3HB  ALA A  46     -19.960  -5.750   9.090  1.00  0.74           H  
ATOM    724  N   VAL A  47     -20.327  -4.348  12.293  1.00  0.70           N  
ATOM    725  CA  VAL A  47     -20.513  -4.950  13.612  1.00  0.70           C  
ATOM    726  C   VAL A  47     -21.844  -5.673  13.733  1.00  0.70           C  
ATOM    727  O   VAL A  47     -22.872  -5.111  13.381  1.00  0.70           O  
ATOM    728  CB  VAL A  47     -20.435  -3.853  14.695  1.00  0.70           C  
ATOM    729  CG1 VAL A  47     -20.798  -4.407  15.995  1.00  0.70           C  
ATOM    730  CG2 VAL A  47     -18.984  -3.319  14.786  1.00  0.70           C  
ATOM    731  H   VAL A  47     -21.010  -3.660  11.971  1.00  0.70           H  
ATOM    732  HA  VAL A  47     -19.712  -5.669  13.785  1.00  0.70           H  
ATOM    733  HB  VAL A  47     -21.126  -3.042  14.452  1.00  0.70           H  
ATOM    734 1HG1 VAL A  47     -20.728  -3.628  16.752  1.00  0.70           H  
ATOM    735 2HG1 VAL A  47     -21.817  -4.790  15.975  1.00  0.70           H  
ATOM    736 3HG1 VAL A  47     -20.120  -5.206  16.213  1.00  0.70           H  
ATOM    737 1HG2 VAL A  47     -18.921  -2.548  15.560  1.00  0.70           H  
ATOM    738 2HG2 VAL A  47     -18.312  -4.136  15.042  1.00  0.70           H  
ATOM    739 3HG2 VAL A  47     -18.690  -2.899  13.834  1.00  0.70           H  
ATOM    740  N   VAL A  48     -21.818  -6.900  14.249  1.00  0.68           N  
ATOM    741  CA  VAL A  48     -23.036  -7.663  14.456  1.00  0.68           C  
ATOM    742  C   VAL A  48     -23.592  -7.397  15.844  1.00  0.68           C  
ATOM    743  O   VAL A  48     -22.896  -7.476  16.849  1.00  0.68           O  
ATOM    744  CB  VAL A  48     -22.802  -9.163  14.249  1.00  0.68           C  
ATOM    745  CG1 VAL A  48     -24.066  -9.929  14.515  1.00  0.68           C  
ATOM    746  CG2 VAL A  48     -22.317  -9.358  12.859  1.00  0.68           C  
ATOM    747  H   VAL A  48     -20.929  -7.316  14.483  1.00  0.68           H  
ATOM    748  HA  VAL A  48     -23.763  -7.341  13.726  1.00  0.68           H  
ATOM    749  HB  VAL A  48     -22.071  -9.513  14.935  1.00  0.68           H  
ATOM    750 1HG1 VAL A  48     -23.897 -10.989  14.355  1.00  0.68           H  
ATOM    751 2HG1 VAL A  48     -24.396  -9.767  15.541  1.00  0.68           H  
ATOM    752 3HG1 VAL A  48     -24.820  -9.571  13.833  1.00  0.68           H  
ATOM    753 1HG2 VAL A  48     -22.131 -10.371  12.672  1.00  0.68           H  
ATOM    754 2HG2 VAL A  48     -23.042  -9.017  12.169  1.00  0.68           H  
ATOM    755 3HG2 VAL A  48     -21.396  -8.795  12.729  1.00  0.68           H  
ATOM    756  N   HIS A  49     -24.849  -7.044  15.862  1.00  0.69           N  
ATOM    757  CA  HIS A  49     -25.596  -6.691  17.041  1.00  0.69           C  
ATOM    758  C   HIS A  49     -26.704  -7.715  17.348  1.00  0.69           C  
ATOM    759  O   HIS A  49     -27.716  -7.745  16.650  1.00  0.69           O  
ATOM    760  CB  HIS A  49     -26.161  -5.305  16.778  1.00  0.69           C  
ATOM    761  CG  HIS A  49     -26.954  -4.697  17.810  1.00  0.69           C  
ATOM    762  ND1 HIS A  49     -27.414  -3.412  17.692  1.00  0.69           N  
ATOM    763  CD2 HIS A  49     -27.424  -5.156  18.978  1.00  0.69           C  
ATOM    764  CE1 HIS A  49     -28.109  -3.102  18.736  1.00  0.69           C  
ATOM    765  NE2 HIS A  49     -28.149  -4.147  19.529  1.00  0.69           N  
ATOM    766  H   HIS A  49     -25.325  -7.022  14.974  1.00  0.69           H  
ATOM    767  HA  HIS A  49     -24.911  -6.600  17.871  1.00  0.69           H  
ATOM    768 1HB  HIS A  49     -25.341  -4.640  16.555  1.00  0.69           H  
ATOM    769 2HB  HIS A  49     -26.780  -5.346  15.880  1.00  0.69           H  
ATOM    770  HD1 HIS A  49     -27.246  -2.796  16.928  1.00  0.69           H  
ATOM    771  HD2 HIS A  49     -27.338  -6.108  19.496  1.00  0.69           H  
ATOM    772  HE1 HIS A  49     -28.540  -2.111  18.820  1.00  0.69           H  
ATOM    773  N   PRO A  50     -26.533  -8.626  18.315  1.00  0.71           N  
ATOM    774  CA  PRO A  50     -27.528  -9.611  18.651  1.00  0.71           C  
ATOM    775  C   PRO A  50     -28.688  -8.947  19.353  1.00  0.71           C  
ATOM    776  O   PRO A  50     -28.499  -8.241  20.345  1.00  0.71           O  
ATOM    777  CB  PRO A  50     -26.758 -10.575  19.553  1.00  0.71           C  
ATOM    778  CG  PRO A  50     -25.648  -9.745  20.146  1.00  0.71           C  
ATOM    779  CD  PRO A  50     -25.315  -8.697  19.088  1.00  0.71           C  
ATOM    780  HA  PRO A  50     -27.885 -10.104  17.751  1.00  0.71           H  
ATOM    781 1HB  PRO A  50     -27.436 -10.999  20.308  1.00  0.71           H  
ATOM    782 2HB  PRO A  50     -26.387 -11.417  18.952  1.00  0.71           H  
ATOM    783 1HG  PRO A  50     -25.978  -9.297  21.093  1.00  0.71           H  
ATOM    784 2HG  PRO A  50     -24.791 -10.392  20.388  1.00  0.71           H  
ATOM    785 1HD  PRO A  50     -25.129  -7.764  19.611  1.00  0.71           H  
ATOM    786 2HD  PRO A  50     -24.485  -9.010  18.442  1.00  0.71           H  
ATOM    787  N   THR A  51     -29.880  -9.200  18.845  1.00  0.74           N  
ATOM    788  CA  THR A  51     -31.114  -8.656  19.382  1.00  0.74           C  
ATOM    789  C   THR A  51     -32.156  -9.764  19.456  1.00  0.74           C  
ATOM    790  O   THR A  51     -31.906 -10.902  19.034  1.00  0.74           O  
ATOM    791  CB  THR A  51     -31.684  -7.506  18.512  1.00  0.74           C  
ATOM    792  OG1 THR A  51     -32.164  -8.026  17.267  1.00  0.74           O  
ATOM    793  CG2 THR A  51     -30.638  -6.440  18.219  1.00  0.74           C  
ATOM    794  H   THR A  51     -29.938  -9.784  18.013  1.00  0.74           H  
ATOM    795  HA  THR A  51     -30.932  -8.282  20.389  1.00  0.74           H  
ATOM    796  HB  THR A  51     -32.510  -7.048  19.047  1.00  0.74           H  
ATOM    797  HG1 THR A  51     -32.941  -8.608  17.441  1.00  0.74           H  
ATOM    798 1HG2 THR A  51     -31.080  -5.643  17.619  1.00  0.74           H  
ATOM    799 2HG2 THR A  51     -30.273  -6.033  19.150  1.00  0.74           H  
ATOM    800 3HG2 THR A  51     -29.815  -6.873  17.672  1.00  0.74           H  
ATOM    801  N   ASN A  52     -33.315  -9.441  20.021  1.00  0.78           N  
ATOM    802  CA  ASN A  52     -34.445 -10.354  19.951  1.00  0.78           C  
ATOM    803  C   ASN A  52     -35.188  -9.984  18.664  1.00  0.78           C  
ATOM    804  O   ASN A  52     -34.749  -9.080  17.939  1.00  0.78           O  
ATOM    805  CB  ASN A  52     -35.307 -10.288  21.202  1.00  0.78           C  
ATOM    806  CG  ASN A  52     -36.057  -8.995  21.397  1.00  0.78           C  
ATOM    807  OD1 ASN A  52     -36.331  -8.244  20.452  1.00  0.78           O  
ATOM    808  ND2 ASN A  52     -36.400  -8.720  22.633  1.00  0.78           N  
ATOM    809  H   ASN A  52     -33.431  -8.530  20.436  1.00  0.78           H  
ATOM    810  HA  ASN A  52     -34.083 -11.376  19.843  1.00  0.78           H  
ATOM    811 1HB  ASN A  52     -36.030 -11.105  21.176  1.00  0.78           H  
ATOM    812 2HB  ASN A  52     -34.675 -10.453  22.075  1.00  0.78           H  
ATOM    813 1HD2 ASN A  52     -36.904  -7.880  22.842  1.00  0.78           H  
ATOM    814 2HD2 ASN A  52     -36.161  -9.353  23.372  1.00  0.78           H  
ATOM    815  N   GLY A  53     -36.324 -10.611  18.395  1.00  0.84           N  
ATOM    816  CA  GLY A  53     -37.059 -10.367  17.148  1.00  0.84           C  
ATOM    817  C   GLY A  53     -37.596  -8.947  16.941  1.00  0.84           C  
ATOM    818  O   GLY A  53     -37.890  -8.562  15.809  1.00  0.84           O  
ATOM    819  H   GLY A  53     -36.663 -11.325  19.025  1.00  0.84           H  
ATOM    820 1HA  GLY A  53     -36.410 -10.619  16.311  1.00  0.84           H  
ATOM    821 2HA  GLY A  53     -37.894 -11.067  17.093  1.00  0.84           H  
ATOM    822  N   THR A  54     -37.702  -8.147  18.000  1.00  0.91           N  
ATOM    823  CA  THR A  54     -38.256  -6.802  17.870  1.00  0.91           C  
ATOM    824  C   THR A  54     -37.180  -5.766  17.616  1.00  0.91           C  
ATOM    825  O   THR A  54     -37.470  -4.580  17.486  1.00  0.91           O  
ATOM    826  CB  THR A  54     -39.036  -6.394  19.128  1.00  0.91           C  
ATOM    827  OG1 THR A  54     -38.143  -6.327  20.261  1.00  0.91           O  
ATOM    828  CG2 THR A  54     -40.129  -7.406  19.409  1.00  0.91           C  
ATOM    829  H   THR A  54     -37.382  -8.461  18.911  1.00  0.91           H  
ATOM    830  HA  THR A  54     -38.933  -6.785  17.020  1.00  0.91           H  
ATOM    831  HB  THR A  54     -39.485  -5.412  18.976  1.00  0.91           H  
ATOM    832  HG1 THR A  54     -37.586  -7.124  20.298  1.00  0.91           H  
ATOM    833 1HG2 THR A  54     -40.679  -7.110  20.301  1.00  0.91           H  
ATOM    834 2HG2 THR A  54     -40.803  -7.442  18.570  1.00  0.91           H  
ATOM    835 3HG2 THR A  54     -39.687  -8.391  19.565  1.00  0.91           H  
ATOM    836  N   MET A  55     -35.924  -6.205  17.586  1.00  0.99           N  
ATOM    837  CA  MET A  55     -34.796  -5.312  17.375  1.00  0.99           C  
ATOM    838  C   MET A  55     -34.798  -4.141  18.381  1.00  0.99           C  
ATOM    839  O   MET A  55     -34.526  -3.004  18.019  1.00  0.99           O  
ATOM    840  CB  MET A  55     -34.833  -4.807  15.925  1.00  0.99           C  
ATOM    841  CG  MET A  55     -34.660  -5.904  14.882  1.00  0.99           C  
ATOM    842  SD  MET A  55     -34.850  -5.300  13.196  1.00  0.99           S  
ATOM    843  CE  MET A  55     -33.322  -4.479  12.809  1.00  0.99           C  
ATOM    844  H   MET A  55     -35.735  -7.201  17.695  1.00  0.99           H  
ATOM    845  HA  MET A  55     -33.881  -5.878  17.516  1.00  0.99           H  
ATOM    846 1HB  MET A  55     -35.751  -4.258  15.721  1.00  0.99           H  
ATOM    847 2HB  MET A  55     -34.001  -4.133  15.782  1.00  0.99           H  
ATOM    848 1HG  MET A  55     -33.666  -6.344  14.984  1.00  0.99           H  
ATOM    849 2HG  MET A  55     -35.400  -6.694  15.052  1.00  0.99           H  
ATOM    850 1HE  MET A  55     -33.371  -4.065  11.803  1.00  0.99           H  
ATOM    851 2HE  MET A  55     -33.128  -3.691  13.520  1.00  0.99           H  
ATOM    852 3HE  MET A  55     -32.542  -5.190  12.857  1.00  0.99           H  
ATOM    853  N   SER A  56     -35.074  -4.441  19.661  1.00  1.07           N  
ATOM    854  CA  SER A  56     -35.119  -3.445  20.743  1.00  1.07           C  
ATOM    855  C   SER A  56     -33.773  -3.229  21.438  1.00  1.07           C  
ATOM    856  O   SER A  56     -33.652  -2.445  22.385  1.00  1.07           O  
ATOM    857  CB  SER A  56     -36.152  -3.841  21.773  1.00  1.07           C  
ATOM    858  OG  SER A  56     -37.453  -3.822  21.238  1.00  1.07           O  
ATOM    859  H   SER A  56     -35.304  -5.398  19.881  1.00  1.07           H  
ATOM    860  HA  SER A  56     -35.423  -2.493  20.306  1.00  1.07           H  
ATOM    861 1HB  SER A  56     -35.929  -4.837  22.152  1.00  1.07           H  
ATOM    862 2HB  SER A  56     -36.096  -3.152  22.614  1.00  1.07           H  
ATOM    863  HG  SER A  56     -37.604  -4.691  20.822  1.00  1.07           H  
ATOM    864  N   PHE A  57     -32.773  -3.965  20.984  1.00  1.13           N  
ATOM    865  CA  PHE A  57     -31.392  -3.900  21.456  1.00  1.13           C  
ATOM    866  C   PHE A  57     -31.228  -4.423  22.881  1.00  1.13           C  
ATOM    867  O   PHE A  57     -30.740  -5.531  23.105  1.00  1.13           O  
ATOM    868  CB  PHE A  57     -30.892  -2.441  21.433  1.00  1.13           C  
ATOM    869  CG  PHE A  57     -31.068  -1.811  20.147  1.00  1.13           C  
ATOM    870  CD1 PHE A  57     -31.377  -2.558  19.030  1.00  1.13           C  
ATOM    871  CD2 PHE A  57     -30.968  -0.449  20.037  1.00  1.13           C  
ATOM    872  CE1 PHE A  57     -31.585  -1.949  17.845  1.00  1.13           C  
ATOM    873  CE2 PHE A  57     -31.176   0.152  18.847  1.00  1.13           C  
ATOM    874  CZ  PHE A  57     -31.490  -0.586  17.765  1.00  1.13           C  
ATOM    875  H   PHE A  57     -32.981  -4.587  20.222  1.00  1.13           H  
ATOM    876  HA  PHE A  57     -30.768  -4.501  20.797  1.00  1.13           H  
ATOM    877 1HB  PHE A  57     -31.361  -1.821  22.177  1.00  1.13           H  
ATOM    878 2HB  PHE A  57     -29.828  -2.434  21.654  1.00  1.13           H  
ATOM    879  HD1 PHE A  57     -31.465  -3.640  19.110  1.00  1.13           H  
ATOM    880  HD2 PHE A  57     -30.734   0.154  20.916  1.00  1.13           H  
ATOM    881  HE1 PHE A  57     -31.839  -2.543  16.968  1.00  1.13           H  
ATOM    882  HE2 PHE A  57     -31.103   1.230  18.756  1.00  1.13           H  
ATOM    883  HZ  PHE A  57     -31.667  -0.078  16.845  1.00  1.13           H  
ATOM    884  N   ALA A  58     -31.639  -3.595  23.837  1.00  1.16           N  
ATOM    885  CA  ALA A  58     -31.484  -3.844  25.264  1.00  1.16           C  
ATOM    886  C   ALA A  58     -30.089  -4.422  25.517  1.00  1.16           C  
ATOM    887  O   ALA A  58     -29.130  -3.991  24.880  1.00  1.16           O  
ATOM    888  CB  ALA A  58     -32.588  -4.776  25.745  1.00  1.16           C  
ATOM    889  H   ALA A  58     -32.122  -2.753  23.533  1.00  1.16           H  
ATOM    890  HA  ALA A  58     -31.562  -2.893  25.792  1.00  1.16           H  
ATOM    891 1HB  ALA A  58     -32.497  -4.945  26.813  1.00  1.16           H  
ATOM    892 2HB  ALA A  58     -33.554  -4.314  25.538  1.00  1.16           H  
ATOM    893 3HB  ALA A  58     -32.517  -5.725  25.215  1.00  1.16           H  
ATOM    894  N   GLY A  59     -29.980  -5.416  26.399  1.00  1.13           N  
ATOM    895  CA  GLY A  59     -28.747  -6.184  26.561  1.00  1.13           C  
ATOM    896  C   GLY A  59     -27.536  -5.356  26.975  1.00  1.13           C  
ATOM    897  O   GLY A  59     -27.590  -4.129  27.064  1.00  1.13           O  
ATOM    898  H   GLY A  59     -30.786  -5.693  26.934  1.00  1.13           H  
ATOM    899 1HA  GLY A  59     -28.917  -6.965  27.303  1.00  1.13           H  
ATOM    900 2HA  GLY A  59     -28.531  -6.692  25.623  1.00  1.13           H  
ATOM    901  N   GLN A  60     -26.396  -6.029  27.122  1.00  1.06           N  
ATOM    902  CA  GLN A  60     -25.149  -5.334  27.423  1.00  1.06           C  
ATOM    903  C   GLN A  60     -24.534  -4.812  26.133  1.00  1.06           C  
ATOM    904  O   GLN A  60     -24.033  -3.687  26.066  1.00  1.06           O  
ATOM    905  CB  GLN A  60     -24.171  -6.281  28.121  1.00  1.06           C  
ATOM    906  CG  GLN A  60     -24.621  -6.734  29.502  1.00  1.06           C  
ATOM    907  CD  GLN A  60     -23.680  -7.759  30.120  1.00  1.06           C  
ATOM    908  OE1 GLN A  60     -23.078  -8.569  29.412  1.00  1.06           O  
ATOM    909  NE2 GLN A  60     -23.550  -7.726  31.441  1.00  1.06           N  
ATOM    910  H   GLN A  60     -26.398  -7.035  27.045  1.00  1.06           H  
ATOM    911  HA  GLN A  60     -25.363  -4.484  28.074  1.00  1.06           H  
ATOM    912 1HB  GLN A  60     -24.016  -7.166  27.504  1.00  1.06           H  
ATOM    913 2HB  GLN A  60     -23.204  -5.788  28.225  1.00  1.06           H  
ATOM    914 1HG  GLN A  60     -24.660  -5.866  30.160  1.00  1.06           H  
ATOM    915 2HG  GLN A  60     -25.609  -7.186  29.421  1.00  1.06           H  
ATOM    916 1HE2 GLN A  60     -22.944  -8.378  31.901  1.00  1.06           H  
ATOM    917 2HE2 GLN A  60     -24.056  -7.051  31.979  1.00  1.06           H  
ATOM    918  N   VAL A  61     -24.621  -5.631  25.087  1.00  0.98           N  
ATOM    919  CA  VAL A  61     -24.066  -5.268  23.796  1.00  0.98           C  
ATOM    920  C   VAL A  61     -24.947  -4.225  23.145  1.00  0.98           C  
ATOM    921  O   VAL A  61     -24.458  -3.211  22.652  1.00  0.98           O  
ATOM    922  CB  VAL A  61     -23.945  -6.499  22.880  1.00  0.98           C  
ATOM    923  CG1 VAL A  61     -23.512  -6.054  21.497  1.00  0.98           C  
ATOM    924  CG2 VAL A  61     -22.921  -7.473  23.468  1.00  0.98           C  
ATOM    925  H   VAL A  61     -25.063  -6.528  25.204  1.00  0.98           H  
ATOM    926  HA  VAL A  61     -23.072  -4.845  23.947  1.00  0.98           H  
ATOM    927  HB  VAL A  61     -24.914  -6.990  22.789  1.00  0.98           H  
ATOM    928 1HG1 VAL A  61     -23.418  -6.911  20.849  1.00  0.98           H  
ATOM    929 2HG1 VAL A  61     -24.251  -5.369  21.091  1.00  0.98           H  
ATOM    930 3HG1 VAL A  61     -22.552  -5.552  21.570  1.00  0.98           H  
ATOM    931 1HG2 VAL A  61     -22.834  -8.345  22.817  1.00  0.98           H  
ATOM    932 2HG2 VAL A  61     -21.951  -6.979  23.545  1.00  0.98           H  
ATOM    933 3HG2 VAL A  61     -23.246  -7.791  24.460  1.00  0.98           H  
ATOM    934  N   GLY A  62     -26.253  -4.467  23.170  1.00  0.90           N  
ATOM    935  CA  GLY A  62     -27.209  -3.542  22.595  1.00  0.90           C  
ATOM    936  C   GLY A  62     -27.125  -2.200  23.286  1.00  0.90           C  
ATOM    937  O   GLY A  62     -26.992  -1.169  22.620  1.00  0.90           O  
ATOM    938  H   GLY A  62     -26.597  -5.311  23.599  1.00  0.90           H  
ATOM    939 1HA  GLY A  62     -26.950  -3.396  21.558  1.00  0.90           H  
ATOM    940 2HA  GLY A  62     -28.216  -3.954  22.640  1.00  0.90           H  
ATOM    941  N   GLY A  63     -27.164  -2.203  24.620  1.00  0.83           N  
ATOM    942  CA  GLY A  63     -27.024  -0.985  25.385  1.00  0.83           C  
ATOM    943  C   GLY A  63     -25.785  -0.222  24.926  1.00  0.83           C  
ATOM    944  O   GLY A  63     -25.878   0.968  24.601  1.00  0.83           O  
ATOM    945  H   GLY A  63     -27.353  -3.071  25.130  1.00  0.83           H  
ATOM    946 1HA  GLY A  63     -27.913  -0.370  25.264  1.00  0.83           H  
ATOM    947 2HA  GLY A  63     -26.937  -1.239  26.443  1.00  0.83           H  
ATOM    948  N   ALA A  64     -24.623  -0.897  24.899  1.00  0.79           N  
ATOM    949  CA  ALA A  64     -23.381  -0.253  24.483  1.00  0.79           C  
ATOM    950  C   ALA A  64     -23.437   0.287  23.055  1.00  0.79           C  
ATOM    951  O   ALA A  64     -22.978   1.407  22.803  1.00  0.79           O  
ATOM    952  CB  ALA A  64     -22.239  -1.245  24.583  1.00  0.79           C  
ATOM    953  H   ALA A  64     -24.589  -1.878  25.186  1.00  0.79           H  
ATOM    954  HA  ALA A  64     -23.197   0.582  25.156  1.00  0.79           H  
ATOM    955 1HB  ALA A  64     -21.302  -0.759  24.304  1.00  0.79           H  
ATOM    956 2HB  ALA A  64     -22.168  -1.616  25.604  1.00  0.79           H  
ATOM    957 3HB  ALA A  64     -22.428  -2.080  23.910  1.00  0.79           H  
ATOM    958  N   ILE A  65     -24.027  -0.463  22.120  1.00  0.76           N  
ATOM    959  CA  ILE A  65     -24.117   0.028  20.753  1.00  0.76           C  
ATOM    960  C   ILE A  65     -24.968   1.250  20.673  1.00  0.76           C  
ATOM    961  O   ILE A  65     -24.598   2.213  20.023  1.00  0.76           O  
ATOM    962  CB  ILE A  65     -24.600  -1.027  19.744  1.00  0.76           C  
ATOM    963  CG1 ILE A  65     -23.510  -2.117  19.572  1.00  0.76           C  
ATOM    964  CG2 ILE A  65     -24.950  -0.361  18.407  1.00  0.76           C  
ATOM    965  CD1 ILE A  65     -23.953  -3.315  18.836  1.00  0.76           C  
ATOM    966  H   ILE A  65     -24.397  -1.386  22.356  1.00  0.76           H  
ATOM    967  HA  ILE A  65     -23.120   0.323  20.434  1.00  0.76           H  
ATOM    968  HB  ILE A  65     -25.490  -1.525  20.149  1.00  0.76           H  
ATOM    969 1HG1 ILE A  65     -22.685  -1.692  19.019  1.00  0.76           H  
ATOM    970 2HG1 ILE A  65     -23.159  -2.425  20.558  1.00  0.76           H  
ATOM    971 1HG2 ILE A  65     -25.298  -1.116  17.707  1.00  0.76           H  
ATOM    972 2HG2 ILE A  65     -25.732   0.382  18.559  1.00  0.76           H  
ATOM    973 3HG2 ILE A  65     -24.071   0.125  18.012  1.00  0.76           H  
ATOM    974 1HD1 ILE A  65     -23.135  -4.021  18.749  1.00  0.76           H  
ATOM    975 2HD1 ILE A  65     -24.771  -3.773  19.379  1.00  0.76           H  
ATOM    976 3HD1 ILE A  65     -24.282  -3.018  17.846  1.00  0.76           H  
ATOM    977  N   ARG A  66     -26.119   1.238  21.324  1.00  0.74           N  
ATOM    978  CA  ARG A  66     -26.971   2.406  21.275  1.00  0.74           C  
ATOM    979  C   ARG A  66     -26.238   3.614  21.852  1.00  0.74           C  
ATOM    980  O   ARG A  66     -26.222   4.696  21.258  1.00  0.74           O  
ATOM    981  CB  ARG A  66     -28.243   2.158  22.067  1.00  0.74           C  
ATOM    982  CG  ARG A  66     -29.347   3.165  21.839  1.00  0.74           C  
ATOM    983  CD  ARG A  66     -29.322   4.305  22.811  1.00  0.74           C  
ATOM    984  NE  ARG A  66     -30.451   5.188  22.576  1.00  0.74           N  
ATOM    985  CZ  ARG A  66     -30.663   6.396  23.122  1.00  0.74           C  
ATOM    986  NH1 ARG A  66     -29.810   6.925  23.985  1.00  0.74           N  
ATOM    987  NH2 ARG A  66     -31.761   7.030  22.761  1.00  0.74           N  
ATOM    988  H   ARG A  66     -26.395   0.415  21.860  1.00  0.74           H  
ATOM    989  HA  ARG A  66     -27.232   2.608  20.236  1.00  0.74           H  
ATOM    990 1HB  ARG A  66     -28.629   1.170  21.814  1.00  0.74           H  
ATOM    991 2HB  ARG A  66     -28.008   2.144  23.132  1.00  0.74           H  
ATOM    992 1HG  ARG A  66     -29.255   3.580  20.831  1.00  0.74           H  
ATOM    993 2HG  ARG A  66     -30.313   2.666  21.928  1.00  0.74           H  
ATOM    994 1HD  ARG A  66     -29.381   3.930  23.834  1.00  0.74           H  
ATOM    995 2HD  ARG A  66     -28.403   4.879  22.682  1.00  0.74           H  
ATOM    996  HE  ARG A  66     -31.180   4.854  21.923  1.00  0.74           H  
ATOM    997 1HH1 ARG A  66     -28.978   6.415  24.247  1.00  0.74           H  
ATOM    998 2HH1 ARG A  66     -29.992   7.834  24.386  1.00  0.74           H  
ATOM    999 1HH2 ARG A  66     -32.375   6.546  22.084  1.00  0.74           H  
ATOM   1000 2HH2 ARG A  66     -31.988   7.938  23.131  1.00  0.74           H  
ATOM   1001  N   ALA A  67     -25.589   3.422  23.003  1.00  0.74           N  
ATOM   1002  CA  ALA A  67     -24.882   4.505  23.666  1.00  0.74           C  
ATOM   1003  C   ALA A  67     -23.767   5.097  22.808  1.00  0.74           C  
ATOM   1004  O   ALA A  67     -23.567   6.313  22.789  1.00  0.74           O  
ATOM   1005  CB  ALA A  67     -24.292   3.991  24.965  1.00  0.74           C  
ATOM   1006  H   ALA A  67     -25.607   2.503  23.451  1.00  0.74           H  
ATOM   1007  HA  ALA A  67     -25.601   5.294  23.879  1.00  0.74           H  
ATOM   1008 1HB  ALA A  67     -23.789   4.802  25.486  1.00  0.74           H  
ATOM   1009 2HB  ALA A  67     -25.089   3.590  25.590  1.00  0.74           H  
ATOM   1010 3HB  ALA A  67     -23.577   3.201  24.742  1.00  0.74           H  
ATOM   1011  N   ALA A  68     -23.050   4.239  22.087  1.00  0.73           N  
ATOM   1012  CA  ALA A  68     -21.942   4.669  21.251  1.00  0.73           C  
ATOM   1013  C   ALA A  68     -22.371   5.177  19.885  1.00  0.73           C  
ATOM   1014  O   ALA A  68     -21.762   6.094  19.337  1.00  0.73           O  
ATOM   1015  CB  ALA A  68     -20.999   3.512  21.050  1.00  0.73           C  
ATOM   1016  H   ALA A  68     -23.249   3.241  22.157  1.00  0.73           H  
ATOM   1017  HA  ALA A  68     -21.428   5.478  21.767  1.00  0.73           H  
ATOM   1018 1HB  ALA A  68     -20.148   3.829  20.451  1.00  0.73           H  
ATOM   1019 2HB  ALA A  68     -20.650   3.148  22.017  1.00  0.73           H  
ATOM   1020 3HB  ALA A  68     -21.534   2.712  20.539  1.00  0.73           H  
ATOM   1021  N   ALA A  69     -23.388   4.546  19.314  1.00  0.74           N  
ATOM   1022  CA  ALA A  69     -23.847   4.839  17.967  1.00  0.74           C  
ATOM   1023  C   ALA A  69     -24.762   6.049  17.893  1.00  0.74           C  
ATOM   1024  O   ALA A  69     -24.841   6.710  16.851  1.00  0.74           O  
ATOM   1025  CB  ALA A  69     -24.578   3.664  17.415  1.00  0.74           C  
ATOM   1026  H   ALA A  69     -23.860   3.806  19.816  1.00  0.74           H  
ATOM   1027  HA  ALA A  69     -22.966   5.025  17.359  1.00  0.74           H  
ATOM   1028 1HB  ALA A  69     -24.848   3.887  16.397  1.00  0.74           H  
ATOM   1029 2HB  ALA A  69     -23.960   2.790  17.443  1.00  0.74           H  
ATOM   1030 3HB  ALA A  69     -25.467   3.490  18.019  1.00  0.74           H  
ATOM   1031  N   GLY A  70     -25.484   6.325  18.975  1.00  0.75           N  
ATOM   1032  CA  GLY A  70     -26.417   7.436  19.010  1.00  0.75           C  
ATOM   1033  C   GLY A  70     -27.850   7.005  18.719  1.00  0.75           C  
ATOM   1034  O   GLY A  70     -28.100   5.916  18.188  1.00  0.75           O  
ATOM   1035  H   GLY A  70     -25.416   5.737  19.806  1.00  0.75           H  
ATOM   1036 1HA  GLY A  70     -26.372   7.900  19.995  1.00  0.75           H  
ATOM   1037 2HA  GLY A  70     -26.106   8.192  18.290  1.00  0.75           H  
ATOM   1038  N   ALA A  71     -28.789   7.914  19.018  1.00  0.76           N  
ATOM   1039  CA  ALA A  71     -30.238   7.712  18.869  1.00  0.76           C  
ATOM   1040  C   ALA A  71     -30.632   7.416  17.426  1.00  0.76           C  
ATOM   1041  O   ALA A  71     -31.702   6.860  17.169  1.00  0.76           O  
ATOM   1042  CB  ALA A  71     -30.992   8.931  19.363  1.00  0.76           C  
ATOM   1043  H   ALA A  71     -28.477   8.787  19.420  1.00  0.76           H  
ATOM   1044  HA  ALA A  71     -30.521   6.850  19.479  1.00  0.76           H  
ATOM   1045 1HB  ALA A  71     -32.064   8.750  19.278  1.00  0.76           H  
ATOM   1046 2HB  ALA A  71     -30.737   9.117  20.406  1.00  0.76           H  
ATOM   1047 3HB  ALA A  71     -30.722   9.798  18.762  1.00  0.76           H  
ATOM   1048  N   GLY A  72     -29.779   7.806  16.483  1.00  0.78           N  
ATOM   1049  CA  GLY A  72     -30.024   7.558  15.075  1.00  0.78           C  
ATOM   1050  C   GLY A  72     -30.231   6.066  14.817  1.00  0.78           C  
ATOM   1051  O   GLY A  72     -30.990   5.698  13.919  1.00  0.78           O  
ATOM   1052  H   GLY A  72     -28.925   8.266  16.758  1.00  0.78           H  
ATOM   1053 1HA  GLY A  72     -30.899   8.117  14.748  1.00  0.78           H  
ATOM   1054 2HA  GLY A  72     -29.173   7.914  14.493  1.00  0.78           H  
ATOM   1055  N   VAL A  73     -29.571   5.199  15.603  1.00  0.79           N  
ATOM   1056  CA  VAL A  73     -29.737   3.766  15.414  1.00  0.79           C  
ATOM   1057  C   VAL A  73     -31.129   3.348  15.820  1.00  0.79           C  
ATOM   1058  O   VAL A  73     -31.778   2.579  15.112  1.00  0.79           O  
ATOM   1059  CB  VAL A  73     -28.724   2.939  16.218  1.00  0.79           C  
ATOM   1060  CG1 VAL A  73     -29.069   1.476  16.111  1.00  0.79           C  
ATOM   1061  CG2 VAL A  73     -27.391   3.131  15.678  1.00  0.79           C  
ATOM   1062  H   VAL A  73     -28.975   5.539  16.359  1.00  0.79           H  
ATOM   1063  HA  VAL A  73     -29.600   3.538  14.355  1.00  0.79           H  
ATOM   1064  HB  VAL A  73     -28.760   3.236  17.274  1.00  0.79           H  
ATOM   1065 1HG1 VAL A  73     -28.360   0.879  16.688  1.00  0.79           H  
ATOM   1066 2HG1 VAL A  73     -30.049   1.354  16.495  1.00  0.79           H  
ATOM   1067 3HG1 VAL A  73     -29.045   1.161  15.064  1.00  0.79           H  
ATOM   1068 1HG2 VAL A  73     -26.710   2.519  16.242  1.00  0.79           H  
ATOM   1069 2HG2 VAL A  73     -27.384   2.813  14.654  1.00  0.79           H  
ATOM   1070 3HG2 VAL A  73     -27.116   4.187  15.749  1.00  0.79           H  
ATOM   1071  N   ASP A  74     -31.605   3.867  16.957  1.00  0.80           N  
ATOM   1072  CA  ASP A  74     -32.936   3.514  17.423  1.00  0.80           C  
ATOM   1073  C   ASP A  74     -33.940   3.905  16.353  1.00  0.80           C  
ATOM   1074  O   ASP A  74     -34.846   3.141  16.031  1.00  0.80           O  
ATOM   1075  CB  ASP A  74     -33.304   4.302  18.696  1.00  0.80           C  
ATOM   1076  CG  ASP A  74     -32.559   3.932  19.961  1.00  0.80           C  
ATOM   1077  OD1 ASP A  74     -31.941   2.908  19.998  1.00  0.80           O  
ATOM   1078  OD2 ASP A  74     -32.601   4.714  20.902  1.00  0.80           O  
ATOM   1079  H   ASP A  74     -31.041   4.522  17.481  1.00  0.80           H  
ATOM   1080  HA  ASP A  74     -32.996   2.440  17.597  1.00  0.80           H  
ATOM   1081 1HB  ASP A  74     -33.136   5.359  18.518  1.00  0.80           H  
ATOM   1082 2HB  ASP A  74     -34.368   4.178  18.883  1.00  0.80           H  
ATOM   1083  N   ALA A  75     -33.755   5.098  15.780  1.00  0.81           N  
ATOM   1084  CA  ALA A  75     -34.658   5.596  14.755  1.00  0.81           C  
ATOM   1085  C   ALA A  75     -34.622   4.760  13.478  1.00  0.81           C  
ATOM   1086  O   ALA A  75     -35.673   4.433  12.907  1.00  0.81           O  
ATOM   1087  CB  ALA A  75     -34.302   7.029  14.429  1.00  0.81           C  
ATOM   1088  H   ALA A  75     -32.977   5.681  16.098  1.00  0.81           H  
ATOM   1089  HA  ALA A  75     -35.670   5.558  15.154  1.00  0.81           H  
ATOM   1090 1HB  ALA A  75     -34.997   7.418  13.689  1.00  0.81           H  
ATOM   1091 2HB  ALA A  75     -34.356   7.631  15.336  1.00  0.81           H  
ATOM   1092 3HB  ALA A  75     -33.289   7.065  14.033  1.00  0.81           H  
ATOM   1093  N   GLU A  76     -33.420   4.380  13.031  1.00  0.82           N  
ATOM   1094  CA  GLU A  76     -33.316   3.612  11.800  1.00  0.82           C  
ATOM   1095  C   GLU A  76     -33.969   2.252  11.995  1.00  0.82           C  
ATOM   1096  O   GLU A  76     -34.698   1.766  11.126  1.00  0.82           O  
ATOM   1097  CB  GLU A  76     -31.864   3.481  11.351  1.00  0.82           C  
ATOM   1098  CG  GLU A  76     -31.714   2.877   9.945  1.00  0.82           C  
ATOM   1099  CD  GLU A  76     -30.312   2.911   9.444  1.00  0.82           C  
ATOM   1100  OE1 GLU A  76     -29.431   2.935  10.251  1.00  0.82           O  
ATOM   1101  OE2 GLU A  76     -30.092   2.924   8.257  1.00  0.82           O  
ATOM   1102  H   GLU A  76     -32.570   4.666  13.521  1.00  0.82           H  
ATOM   1103  HA  GLU A  76     -33.862   4.140  11.019  1.00  0.82           H  
ATOM   1104 1HB  GLU A  76     -31.390   4.463  11.360  1.00  0.82           H  
ATOM   1105 2HB  GLU A  76     -31.320   2.848  12.060  1.00  0.82           H  
ATOM   1106 1HG  GLU A  76     -32.051   1.839   9.977  1.00  0.82           H  
ATOM   1107 2HG  GLU A  76     -32.359   3.419   9.256  1.00  0.82           H  
ATOM   1108  N   VAL A  77     -33.729   1.650  13.151  1.00  0.84           N  
ATOM   1109  CA  VAL A  77     -34.326   0.377  13.484  1.00  0.84           C  
ATOM   1110  C   VAL A  77     -35.831   0.457  13.662  1.00  0.84           C  
ATOM   1111  O   VAL A  77     -36.553  -0.427  13.197  1.00  0.84           O  
ATOM   1112  CB  VAL A  77     -33.648  -0.236  14.690  1.00  0.84           C  
ATOM   1113  CG1 VAL A  77     -34.425  -1.408  15.146  1.00  0.84           C  
ATOM   1114  CG2 VAL A  77     -32.278  -0.687  14.235  1.00  0.84           C  
ATOM   1115  H   VAL A  77     -33.104   2.091  13.828  1.00  0.84           H  
ATOM   1116  HA  VAL A  77     -34.129  -0.299  12.653  1.00  0.84           H  
ATOM   1117  HB  VAL A  77     -33.578   0.488  15.508  1.00  0.84           H  
ATOM   1118 1HG1 VAL A  77     -33.915  -1.848  15.981  1.00  0.84           H  
ATOM   1119 2HG1 VAL A  77     -35.422  -1.096  15.458  1.00  0.84           H  
ATOM   1120 3HG1 VAL A  77     -34.515  -2.125  14.347  1.00  0.84           H  
ATOM   1121 1HG2 VAL A  77     -31.753  -1.163  15.022  1.00  0.84           H  
ATOM   1122 2HG2 VAL A  77     -32.397  -1.396  13.424  1.00  0.84           H  
ATOM   1123 3HG2 VAL A  77     -31.708   0.178  13.887  1.00  0.84           H  
ATOM   1124  N   ASN A  78     -36.330   1.503  14.319  1.00  0.85           N  
ATOM   1125  CA  ASN A  78     -37.768   1.647  14.458  1.00  0.85           C  
ATOM   1126  C   ASN A  78     -38.395   1.750  13.069  1.00  0.85           C  
ATOM   1127  O   ASN A  78     -39.473   1.192  12.821  1.00  0.85           O  
ATOM   1128  CB  ASN A  78     -38.103   2.869  15.288  1.00  0.85           C  
ATOM   1129  CG  ASN A  78     -37.813   2.685  16.758  1.00  0.85           C  
ATOM   1130  OD1 ASN A  78     -37.725   1.559  17.265  1.00  0.85           O  
ATOM   1131  ND2 ASN A  78     -37.657   3.784  17.454  1.00  0.85           N  
ATOM   1132  H   ASN A  78     -35.714   2.201  14.731  1.00  0.85           H  
ATOM   1133  HA  ASN A  78     -38.169   0.757  14.943  1.00  0.85           H  
ATOM   1134 1HB  ASN A  78     -37.521   3.716  14.923  1.00  0.85           H  
ATOM   1135 2HB  ASN A  78     -39.156   3.117  15.163  1.00  0.85           H  
ATOM   1136 1HD2 ASN A  78     -37.459   3.730  18.430  1.00  0.85           H  
ATOM   1137 2HD2 ASN A  78     -37.731   4.672  17.005  1.00  0.85           H  
ATOM   1138  N   SER A  79     -37.702   2.432  12.142  1.00  0.86           N  
ATOM   1139  CA  SER A  79     -38.194   2.552  10.782  1.00  0.86           C  
ATOM   1140  C   SER A  79     -38.188   1.180  10.105  1.00  0.86           C  
ATOM   1141  O   SER A  79     -39.179   0.794   9.478  1.00  0.86           O  
ATOM   1142  CB  SER A  79     -37.341   3.534  10.000  1.00  0.86           C  
ATOM   1143  OG  SER A  79     -37.447   4.831  10.537  1.00  0.86           O  
ATOM   1144  H   SER A  79     -36.833   2.905  12.397  1.00  0.86           H  
ATOM   1145  HA  SER A  79     -39.219   2.922  10.813  1.00  0.86           H  
ATOM   1146 1HB  SER A  79     -36.308   3.221  10.014  1.00  0.86           H  
ATOM   1147 2HB  SER A  79     -37.664   3.541   8.961  1.00  0.86           H  
ATOM   1148  HG  SER A  79     -37.004   4.789  11.412  1.00  0.86           H  
ATOM   1149  N   TYR A  80     -37.101   0.412  10.284  1.00  0.88           N  
ATOM   1150  CA  TYR A  80     -37.023  -0.925   9.702  1.00  0.88           C  
ATOM   1151  C   TYR A  80     -38.193  -1.753  10.181  1.00  0.88           C  
ATOM   1152  O   TYR A  80     -38.918  -2.335   9.377  1.00  0.88           O  
ATOM   1153  CB  TYR A  80     -35.735  -1.669  10.102  1.00  0.88           C  
ATOM   1154  CG  TYR A  80     -35.671  -3.099   9.549  1.00  0.88           C  
ATOM   1155  CD1 TYR A  80     -35.159  -3.357   8.289  1.00  0.88           C  
ATOM   1156  CD2 TYR A  80     -36.178  -4.141  10.300  1.00  0.88           C  
ATOM   1157  CE1 TYR A  80     -35.145  -4.658   7.803  1.00  0.88           C  
ATOM   1158  CE2 TYR A  80     -36.167  -5.431   9.822  1.00  0.88           C  
ATOM   1159  CZ  TYR A  80     -35.653  -5.694   8.579  1.00  0.88           C  
ATOM   1160  OH  TYR A  80     -35.652  -6.983   8.092  1.00  0.88           O  
ATOM   1161  H   TYR A  80     -36.303   0.784  10.799  1.00  0.88           H  
ATOM   1162  HA  TYR A  80     -37.081  -0.843   8.617  1.00  0.88           H  
ATOM   1163 1HB  TYR A  80     -34.864  -1.116   9.746  1.00  0.88           H  
ATOM   1164 2HB  TYR A  80     -35.663  -1.724  11.184  1.00  0.88           H  
ATOM   1165  HD1 TYR A  80     -34.768  -2.542   7.681  1.00  0.88           H  
ATOM   1166  HD2 TYR A  80     -36.598  -3.936  11.283  1.00  0.88           H  
ATOM   1167  HE1 TYR A  80     -34.743  -4.863   6.812  1.00  0.88           H  
ATOM   1168  HE2 TYR A  80     -36.575  -6.241  10.432  1.00  0.88           H  
ATOM   1169  HH  TYR A  80     -35.144  -7.017   7.277  1.00  0.88           H  
ATOM   1170  N   MET A  81     -38.390  -1.795  11.499  1.00  0.88           N  
ATOM   1171  CA  MET A  81     -39.458  -2.596  12.073  1.00  0.88           C  
ATOM   1172  C   MET A  81     -40.830  -2.126  11.586  1.00  0.88           C  
ATOM   1173  O   MET A  81     -41.702  -2.932  11.252  1.00  0.88           O  
ATOM   1174  CB  MET A  81     -39.381  -2.588  13.599  1.00  0.88           C  
ATOM   1175  CG  MET A  81     -40.376  -3.547  14.232  1.00  0.88           C  
ATOM   1176  SD  MET A  81     -40.260  -3.674  16.007  1.00  0.88           S  
ATOM   1177  CE  MET A  81     -41.467  -4.958  16.244  1.00  0.88           C  
ATOM   1178  H   MET A  81     -37.768  -1.270  12.112  1.00  0.88           H  
ATOM   1179  HA  MET A  81     -39.327  -3.627  11.738  1.00  0.88           H  
ATOM   1180 1HB  MET A  81     -38.373  -2.865  13.916  1.00  0.88           H  
ATOM   1181 2HB  MET A  81     -39.576  -1.578  13.970  1.00  0.88           H  
ATOM   1182 1HG  MET A  81     -41.387  -3.238  13.972  1.00  0.88           H  
ATOM   1183 2HG  MET A  81     -40.211  -4.535  13.820  1.00  0.88           H  
ATOM   1184 1HE  MET A  81     -41.538  -5.209  17.301  1.00  0.88           H  
ATOM   1185 2HE  MET A  81     -42.436  -4.621  15.880  1.00  0.88           H  
ATOM   1186 3HE  MET A  81     -41.158  -5.823  15.681  1.00  0.88           H  
ATOM   1187  N   SER A  82     -41.018  -0.818  11.453  1.00  0.87           N  
ATOM   1188  CA  SER A  82     -42.295  -0.312  10.981  1.00  0.87           C  
ATOM   1189  C   SER A  82     -42.616  -0.875   9.590  1.00  0.87           C  
ATOM   1190  O   SER A  82     -43.774  -1.187   9.297  1.00  0.87           O  
ATOM   1191  CB  SER A  82     -42.267   1.201  10.939  1.00  0.87           C  
ATOM   1192  OG  SER A  82     -42.123   1.735  12.234  1.00  0.87           O  
ATOM   1193  H   SER A  82     -40.295  -0.155  11.729  1.00  0.87           H  
ATOM   1194  HA  SER A  82     -43.072  -0.633  11.674  1.00  0.87           H  
ATOM   1195 1HB  SER A  82     -41.446   1.533  10.313  1.00  0.87           H  
ATOM   1196 2HB  SER A  82     -43.187   1.566  10.491  1.00  0.87           H  
ATOM   1197  HG  SER A  82     -41.232   1.444  12.545  1.00  0.87           H  
ATOM   1198  N   GLU A  83     -41.591  -1.002   8.736  1.00  0.85           N  
ATOM   1199  CA  GLU A  83     -41.773  -1.545   7.391  1.00  0.85           C  
ATOM   1200  C   GLU A  83     -41.729  -3.085   7.289  1.00  0.85           C  
ATOM   1201  O   GLU A  83     -42.408  -3.665   6.438  1.00  0.85           O  
ATOM   1202  CB  GLU A  83     -40.711  -0.978   6.435  1.00  0.85           C  
ATOM   1203  CG  GLU A  83     -40.816   0.523   6.156  1.00  0.85           C  
ATOM   1204  CD  GLU A  83     -39.803   1.022   5.116  1.00  0.85           C  
ATOM   1205  OE1 GLU A  83     -38.990   0.242   4.665  1.00  0.85           O  
ATOM   1206  OE2 GLU A  83     -39.865   2.181   4.768  1.00  0.85           O  
ATOM   1207  H   GLU A  83     -40.664  -0.687   9.034  1.00  0.85           H  
ATOM   1208  HA  GLU A  83     -42.751  -1.222   7.037  1.00  0.85           H  
ATOM   1209 1HB  GLU A  83     -39.724  -1.153   6.869  1.00  0.85           H  
ATOM   1210 2HB  GLU A  83     -40.749  -1.512   5.486  1.00  0.85           H  
ATOM   1211 1HG  GLU A  83     -41.822   0.747   5.807  1.00  0.85           H  
ATOM   1212 2HG  GLU A  83     -40.658   1.058   7.095  1.00  0.85           H  
ATOM   1213  N   HIS A  84     -40.925  -3.741   8.136  1.00  0.83           N  
ATOM   1214  CA  HIS A  84     -40.681  -5.183   8.022  1.00  0.83           C  
ATOM   1215  C   HIS A  84     -41.054  -6.050   9.239  1.00  0.83           C  
ATOM   1216  O   HIS A  84     -40.835  -7.263   9.214  1.00  0.83           O  
ATOM   1217  CB  HIS A  84     -39.196  -5.376   7.720  1.00  0.83           C  
ATOM   1218  CG  HIS A  84     -38.774  -4.721   6.434  1.00  0.83           C  
ATOM   1219  ND1 HIS A  84     -39.101  -5.224   5.190  1.00  0.83           N  
ATOM   1220  CD2 HIS A  84     -38.092  -3.576   6.208  1.00  0.83           C  
ATOM   1221  CE1 HIS A  84     -38.620  -4.419   4.255  1.00  0.83           C  
ATOM   1222  NE2 HIS A  84     -38.005  -3.414   4.848  1.00  0.83           N  
ATOM   1223  H   HIS A  84     -40.402  -3.209   8.825  1.00  0.83           H  
ATOM   1224  HA  HIS A  84     -41.249  -5.565   7.177  1.00  0.83           H  
ATOM   1225 1HB  HIS A  84     -38.623  -4.932   8.526  1.00  0.83           H  
ATOM   1226 2HB  HIS A  84     -38.953  -6.435   7.680  1.00  0.83           H  
ATOM   1227  HD2 HIS A  84     -37.697  -2.902   6.967  1.00  0.83           H  
ATOM   1228  HE1 HIS A  84     -38.722  -4.558   3.180  1.00  0.83           H  
ATOM   1229  HE2 HIS A  84     -37.551  -2.636   4.385  1.00  0.83           H  
ATOM   1230  N   SER A  85     -41.662  -5.455  10.262  1.00  0.80           N  
ATOM   1231  CA  SER A  85     -42.059  -6.136  11.496  1.00  0.80           C  
ATOM   1232  C   SER A  85     -40.887  -6.856  12.188  1.00  0.80           C  
ATOM   1233  O   SER A  85     -39.742  -6.410  12.107  1.00  0.80           O  
ATOM   1234  CB  SER A  85     -43.205  -7.107  11.181  1.00  0.80           C  
ATOM   1235  OG  SER A  85     -43.733  -7.666  12.346  1.00  0.80           O  
ATOM   1236  H   SER A  85     -41.816  -4.454  10.236  1.00  0.80           H  
ATOM   1237  HA  SER A  85     -42.436  -5.377  12.185  1.00  0.80           H  
ATOM   1238 1HB  SER A  85     -43.987  -6.576  10.642  1.00  0.80           H  
ATOM   1239 2HB  SER A  85     -42.846  -7.904  10.535  1.00  0.80           H  
ATOM   1240  HG  SER A  85     -44.459  -8.230  12.058  1.00  0.80           H  
ATOM   1241  N   GLN A  86     -41.178  -7.952  12.881  1.00  0.76           N  
ATOM   1242  CA  GLN A  86     -40.164  -8.660  13.645  1.00  0.76           C  
ATOM   1243  C   GLN A  86     -39.297  -9.582  12.798  1.00  0.76           C  
ATOM   1244  O   GLN A  86     -39.735 -10.122  11.779  1.00  0.76           O  
ATOM   1245  CB  GLN A  86     -40.810  -9.476  14.769  1.00  0.76           C  
ATOM   1246  CG  GLN A  86     -41.479  -8.643  15.823  1.00  0.76           C  
ATOM   1247  CD  GLN A  86     -42.051  -9.446  16.967  1.00  0.76           C  
ATOM   1248  OE1 GLN A  86     -41.456 -10.426  17.425  1.00  0.76           O  
ATOM   1249  NE2 GLN A  86     -43.216  -9.030  17.451  1.00  0.76           N  
ATOM   1250  H   GLN A  86     -42.138  -8.250  12.909  1.00  0.76           H  
ATOM   1251  HA  GLN A  86     -39.510  -7.914  14.094  1.00  0.76           H  
ATOM   1252 1HB  GLN A  86     -41.553 -10.150  14.347  1.00  0.76           H  
ATOM   1253 2HB  GLN A  86     -40.048 -10.090  15.251  1.00  0.76           H  
ATOM   1254 1HG  GLN A  86     -40.730  -7.988  16.226  1.00  0.76           H  
ATOM   1255 2HG  GLN A  86     -42.283  -8.067  15.366  1.00  0.76           H  
ATOM   1256 1HE2 GLN A  86     -43.647  -9.518  18.212  1.00  0.76           H  
ATOM   1257 2HE2 GLN A  86     -43.666  -8.230  17.052  1.00  0.76           H  
ATOM   1258  N   LEU A  87     -38.065  -9.783  13.252  1.00  0.73           N  
ATOM   1259  CA  LEU A  87     -37.157 -10.722  12.613  1.00  0.73           C  
ATOM   1260  C   LEU A  87     -37.437 -12.133  13.121  1.00  0.73           C  
ATOM   1261  O   LEU A  87     -37.696 -12.333  14.308  1.00  0.73           O  
ATOM   1262  CB  LEU A  87     -35.681 -10.367  12.904  1.00  0.73           C  
ATOM   1263  CG  LEU A  87     -35.092  -9.028  12.371  1.00  0.73           C  
ATOM   1264  CD1 LEU A  87     -33.624  -8.882  12.877  1.00  0.73           C  
ATOM   1265  CD2 LEU A  87     -35.104  -9.021  10.856  1.00  0.73           C  
ATOM   1266  H   LEU A  87     -37.787  -9.297  14.102  1.00  0.73           H  
ATOM   1267  HA  LEU A  87     -37.326 -10.697  11.537  1.00  0.73           H  
ATOM   1268 1HB  LEU A  87     -35.568 -10.332  13.983  1.00  0.73           H  
ATOM   1269 2HB  LEU A  87     -35.052 -11.178  12.539  1.00  0.73           H  
ATOM   1270  HG  LEU A  87     -35.682  -8.193  12.747  1.00  0.73           H  
ATOM   1271 1HD1 LEU A  87     -33.199  -7.946  12.509  1.00  0.73           H  
ATOM   1272 2HD1 LEU A  87     -33.610  -8.883  13.969  1.00  0.73           H  
ATOM   1273 3HD1 LEU A  87     -33.025  -9.717  12.507  1.00  0.73           H  
ATOM   1274 1HD2 LEU A  87     -34.683  -8.084  10.502  1.00  0.73           H  
ATOM   1275 2HD2 LEU A  87     -34.503  -9.851  10.481  1.00  0.73           H  
ATOM   1276 3HD2 LEU A  87     -36.129  -9.117  10.494  1.00  0.73           H  
ATOM   1277  N   GLN A  88     -37.329 -13.119  12.249  1.00  0.70           N  
ATOM   1278  CA  GLN A  88     -37.487 -14.508  12.668  1.00  0.70           C  
ATOM   1279  C   GLN A  88     -36.160 -14.950  13.269  1.00  0.70           C  
ATOM   1280  O   GLN A  88     -35.146 -14.289  13.063  1.00  0.70           O  
ATOM   1281  CB  GLN A  88     -37.901 -15.409  11.502  1.00  0.70           C  
ATOM   1282  CG  GLN A  88     -39.247 -15.080  10.896  1.00  0.70           C  
ATOM   1283  CD  GLN A  88     -39.582 -15.991   9.718  1.00  0.70           C  
ATOM   1284  OE1 GLN A  88     -38.797 -16.111   8.766  1.00  0.70           O  
ATOM   1285  NE2 GLN A  88     -40.742 -16.635   9.776  1.00  0.70           N  
ATOM   1286  H   GLN A  88     -37.142 -12.905  11.281  1.00  0.70           H  
ATOM   1287  HA  GLN A  88     -38.252 -14.566  13.442  1.00  0.70           H  
ATOM   1288 1HB  GLN A  88     -37.183 -15.369  10.727  1.00  0.70           H  
ATOM   1289 2HB  GLN A  88     -37.943 -16.441  11.844  1.00  0.70           H  
ATOM   1290 1HG  GLN A  88     -40.017 -15.201  11.657  1.00  0.70           H  
ATOM   1291 2HG  GLN A  88     -39.231 -14.048  10.541  1.00  0.70           H  
ATOM   1292 1HE2 GLN A  88     -41.014 -17.246   9.032  1.00  0.70           H  
ATOM   1293 2HE2 GLN A  88     -41.345 -16.508  10.564  1.00  0.70           H  
ATOM   1294  N   VAL A  89     -36.159 -16.054  14.006  1.00  0.67           N  
ATOM   1295  CA  VAL A  89     -34.967 -16.538  14.722  1.00  0.67           C  
ATOM   1296  C   VAL A  89     -33.713 -16.830  13.883  1.00  0.67           C  
ATOM   1297  O   VAL A  89     -32.651 -17.071  14.450  1.00  0.67           O  
ATOM   1298  CB  VAL A  89     -35.315 -17.729  15.607  1.00  0.67           C  
ATOM   1299  CG1 VAL A  89     -35.556 -18.971  14.798  1.00  0.67           C  
ATOM   1300  CG2 VAL A  89     -34.182 -17.921  16.578  1.00  0.67           C  
ATOM   1301  H   VAL A  89     -37.022 -16.564  14.119  1.00  0.67           H  
ATOM   1302  HA  VAL A  89     -34.680 -15.753  15.416  1.00  0.67           H  
ATOM   1303  HB  VAL A  89     -36.233 -17.509  16.151  1.00  0.67           H  
ATOM   1304 1HG1 VAL A  89     -35.808 -19.797  15.461  1.00  0.67           H  
ATOM   1305 2HG1 VAL A  89     -36.373 -18.804  14.098  1.00  0.67           H  
ATOM   1306 3HG1 VAL A  89     -34.664 -19.210  14.264  1.00  0.67           H  
ATOM   1307 1HG2 VAL A  89     -34.420 -18.746  17.239  1.00  0.67           H  
ATOM   1308 2HG2 VAL A  89     -33.262 -18.136  16.033  1.00  0.67           H  
ATOM   1309 3HG2 VAL A  89     -34.049 -17.005  17.162  1.00  0.67           H  
ATOM   1310  N   THR A  90     -33.852 -16.938  12.563  1.00  0.65           N  
ATOM   1311  CA  THR A  90     -32.691 -17.147  11.702  1.00  0.65           C  
ATOM   1312  C   THR A  90     -32.437 -15.951  10.767  1.00  0.65           C  
ATOM   1313  O   THR A  90     -31.667 -16.054   9.812  1.00  0.65           O  
ATOM   1314  CB  THR A  90     -32.817 -18.421  10.864  1.00  0.65           C  
ATOM   1315  OG1 THR A  90     -33.999 -18.373  10.047  1.00  0.65           O  
ATOM   1316  CG2 THR A  90     -32.857 -19.616  11.742  1.00  0.65           C  
ATOM   1317  H   THR A  90     -34.760 -16.793  12.154  1.00  0.65           H  
ATOM   1318  HA  THR A  90     -31.811 -17.256  12.335  1.00  0.65           H  
ATOM   1319  HB  THR A  90     -31.943 -18.499  10.214  1.00  0.65           H  
ATOM   1320  HG1 THR A  90     -34.056 -19.179   9.520  1.00  0.65           H  
ATOM   1321 1HG2 THR A  90     -32.916 -20.519  11.140  1.00  0.65           H  
ATOM   1322 2HG2 THR A  90     -31.953 -19.624  12.333  1.00  0.65           H  
ATOM   1323 3HG2 THR A  90     -33.706 -19.565  12.378  1.00  0.65           H  
ATOM   1324  N   LYS A  91     -33.112 -14.825  11.006  1.00  0.64           N  
ATOM   1325  CA  LYS A  91     -32.975 -13.655  10.137  1.00  0.64           C  
ATOM   1326  C   LYS A  91     -32.056 -12.571  10.668  1.00  0.64           C  
ATOM   1327  O   LYS A  91     -31.653 -12.559  11.842  1.00  0.64           O  
ATOM   1328  CB  LYS A  91     -34.330 -13.049   9.819  1.00  0.64           C  
ATOM   1329  CG  LYS A  91     -35.291 -14.007   9.157  1.00  0.64           C  
ATOM   1330  CD  LYS A  91     -34.838 -14.438   7.775  1.00  0.64           C  
ATOM   1331  CE  LYS A  91     -35.904 -15.320   7.117  1.00  0.64           C  
ATOM   1332  NZ  LYS A  91     -35.479 -15.814   5.784  1.00  0.64           N  
ATOM   1333  H   LYS A  91     -33.733 -14.767  11.812  1.00  0.64           H  
ATOM   1334  HA  LYS A  91     -32.548 -13.992   9.193  1.00  0.64           H  
ATOM   1335 1HB  LYS A  91     -34.792 -12.710  10.741  1.00  0.64           H  
ATOM   1336 2HB  LYS A  91     -34.208 -12.180   9.174  1.00  0.64           H  
ATOM   1337 1HG  LYS A  91     -35.315 -14.903   9.760  1.00  0.64           H  
ATOM   1338 2HG  LYS A  91     -36.292 -13.581   9.105  1.00  0.64           H  
ATOM   1339 1HD  LYS A  91     -34.661 -13.559   7.154  1.00  0.64           H  
ATOM   1340 2HD  LYS A  91     -33.906 -15.003   7.857  1.00  0.64           H  
ATOM   1341 1HE  LYS A  91     -36.103 -16.175   7.765  1.00  0.64           H  
ATOM   1342 2HE  LYS A  91     -36.823 -14.744   7.004  1.00  0.64           H  
ATOM   1343 1HZ  LYS A  91     -36.211 -16.391   5.395  1.00  0.64           H  
ATOM   1344 2HZ  LYS A  91     -35.303 -15.031   5.173  1.00  0.64           H  
ATOM   1345 3HZ  LYS A  91     -34.635 -16.360   5.888  1.00  0.64           H  
ATOM   1346  N   ALA A  92     -31.714 -11.666   9.758  1.00  0.64           N  
ATOM   1347  CA  ALA A  92     -30.840 -10.549  10.042  1.00  0.64           C  
ATOM   1348  C   ALA A  92     -31.193  -9.352   9.167  1.00  0.64           C  
ATOM   1349  O   ALA A  92     -31.820  -9.500   8.114  1.00  0.64           O  
ATOM   1350  CB  ALA A  92     -29.391 -10.962   9.812  1.00  0.64           C  
ATOM   1351  H   ALA A  92     -32.078 -11.758   8.821  1.00  0.64           H  
ATOM   1352  HA  ALA A  92     -30.991 -10.264  11.075  1.00  0.64           H  
ATOM   1353 1HB  ALA A  92     -28.732 -10.124  10.046  1.00  0.64           H  
ATOM   1354 2HB  ALA A  92     -29.156 -11.807  10.456  1.00  0.64           H  
ATOM   1355 3HB  ALA A  92     -29.255 -11.260   8.786  1.00  0.64           H  
ATOM   1356  N   ALA A  93     -30.758  -8.171   9.594  1.00  0.64           N  
ATOM   1357  CA  ALA A  93     -30.973  -6.939   8.831  1.00  0.64           C  
ATOM   1358  C   ALA A  93     -29.799  -5.984   8.994  1.00  0.64           C  
ATOM   1359  O   ALA A  93     -29.126  -6.009  10.016  1.00  0.64           O  
ATOM   1360  CB  ALA A  93     -32.247  -6.268   9.298  1.00  0.64           C  
ATOM   1361  H   ALA A  93     -30.283  -8.147  10.496  1.00  0.64           H  
ATOM   1362  HA  ALA A  93     -31.059  -7.196   7.775  1.00  0.64           H  
ATOM   1363 1HB  ALA A  93     -32.414  -5.361   8.720  1.00  0.64           H  
ATOM   1364 2HB  ALA A  93     -33.077  -6.950   9.157  1.00  0.64           H  
ATOM   1365 3HB  ALA A  93     -32.162  -6.014  10.351  1.00  0.64           H  
ATOM   1366  N   ILE A  94     -29.559  -5.115   8.010  1.00  0.65           N  
ATOM   1367  CA  ILE A  94     -28.437  -4.182   8.143  1.00  0.65           C  
ATOM   1368  C   ILE A  94     -28.812  -2.699   8.140  1.00  0.65           C  
ATOM   1369  O   ILE A  94     -29.561  -2.227   7.280  1.00  0.65           O  
ATOM   1370  CB  ILE A  94     -27.344  -4.445   7.087  1.00  0.65           C  
ATOM   1371  CG1 ILE A  94     -26.785  -5.825   7.250  1.00  0.65           C  
ATOM   1372  CG2 ILE A  94     -26.225  -3.451   7.242  1.00  0.65           C  
ATOM   1373  CD1 ILE A  94     -25.731  -6.191   6.220  1.00  0.65           C  
ATOM   1374  H   ILE A  94     -30.135  -5.105   7.180  1.00  0.65           H  
ATOM   1375  HA  ILE A  94     -27.967  -4.371   9.100  1.00  0.65           H  
ATOM   1376  HB  ILE A  94     -27.775  -4.378   6.109  1.00  0.65           H  
ATOM   1377 1HG1 ILE A  94     -26.380  -5.884   8.221  1.00  0.65           H  
ATOM   1378 2HG1 ILE A  94     -27.586  -6.542   7.178  1.00  0.65           H  
ATOM   1379 1HG2 ILE A  94     -25.455  -3.644   6.507  1.00  0.65           H  
ATOM   1380 2HG2 ILE A  94     -26.600  -2.441   7.106  1.00  0.65           H  
ATOM   1381 3HG2 ILE A  94     -25.807  -3.552   8.242  1.00  0.65           H  
ATOM   1382 1HD1 ILE A  94     -25.363  -7.193   6.420  1.00  0.65           H  
ATOM   1383 2HD1 ILE A  94     -26.156  -6.150   5.219  1.00  0.65           H  
ATOM   1384 3HD1 ILE A  94     -24.900  -5.492   6.289  1.00  0.65           H  
ATOM   1385  N   THR A  95     -28.269  -1.988   9.139  1.00  0.66           N  
ATOM   1386  CA  THR A  95     -28.451  -0.554   9.372  1.00  0.66           C  
ATOM   1387  C   THR A  95     -27.113   0.211   9.204  1.00  0.66           C  
ATOM   1388  O   THR A  95     -26.074  -0.399   8.937  1.00  0.66           O  
ATOM   1389  CB  THR A  95     -29.118  -0.326  10.735  1.00  0.66           C  
ATOM   1390  OG1 THR A  95     -28.255  -0.784  11.768  1.00  0.66           O  
ATOM   1391  CG2 THR A  95     -30.461  -1.057  10.789  1.00  0.66           C  
ATOM   1392  H   THR A  95     -27.671  -2.496   9.788  1.00  0.66           H  
ATOM   1393  HA  THR A  95     -29.139  -0.166   8.618  1.00  0.66           H  
ATOM   1394  HB  THR A  95     -29.294   0.710  10.887  1.00  0.66           H  
ATOM   1395  HG1 THR A  95     -27.877  -1.641  11.492  1.00  0.66           H  
ATOM   1396 1HG2 THR A  95     -30.917  -0.880  11.742  1.00  0.66           H  
ATOM   1397 2HG2 THR A  95     -31.111  -0.677  10.000  1.00  0.66           H  
ATOM   1398 3HG2 THR A  95     -30.313  -2.122  10.649  1.00  0.66           H  
ATOM   1399  N   SER A  96     -27.141   1.542   9.343  1.00  0.67           N  
ATOM   1400  CA  SER A  96     -26.027   2.428   8.966  1.00  0.67           C  
ATOM   1401  C   SER A  96     -24.874   2.802   9.929  1.00  0.67           C  
ATOM   1402  O   SER A  96     -24.138   3.739   9.622  1.00  0.67           O  
ATOM   1403  CB  SER A  96     -26.625   3.726   8.470  1.00  0.67           C  
ATOM   1404  OG  SER A  96     -27.435   3.512   7.335  1.00  0.67           O  
ATOM   1405  H   SER A  96     -28.010   1.992   9.642  1.00  0.67           H  
ATOM   1406  HA  SER A  96     -25.550   1.950   8.109  1.00  0.67           H  
ATOM   1407 1HB  SER A  96     -27.217   4.185   9.260  1.00  0.67           H  
ATOM   1408 2HB  SER A  96     -25.821   4.414   8.220  1.00  0.67           H  
ATOM   1409  HG  SER A  96     -28.329   3.244   7.680  1.00  0.67           H  
ATOM   1410  N   GLY A  97     -24.748   2.228  11.127  1.00  0.68           N  
ATOM   1411  CA  GLY A  97     -23.569   2.576  11.967  1.00  0.68           C  
ATOM   1412  C   GLY A  97     -23.694   3.861  12.785  1.00  0.68           C  
ATOM   1413  O   GLY A  97     -23.479   3.873  14.000  1.00  0.68           O  
ATOM   1414  H   GLY A  97     -25.395   1.508  11.411  1.00  0.68           H  
ATOM   1415 1HA  GLY A  97     -23.346   1.763  12.643  1.00  0.68           H  
ATOM   1416 2HA  GLY A  97     -22.695   2.658  11.317  1.00  0.68           H  
ATOM   1417  N   HIS A  98     -24.028   4.949  12.108  1.00  0.68           N  
ATOM   1418  CA  HIS A  98     -24.221   6.254  12.740  1.00  0.68           C  
ATOM   1419  C   HIS A  98     -22.923   6.726  13.405  1.00  0.68           C  
ATOM   1420  O   HIS A  98     -21.969   7.041  12.694  1.00  0.68           O  
ATOM   1421  CB  HIS A  98     -25.425   6.177  13.691  1.00  0.68           C  
ATOM   1422  CG  HIS A  98     -26.687   5.899  12.926  1.00  0.68           C  
ATOM   1423  ND1 HIS A  98     -27.481   6.896  12.388  1.00  0.68           N  
ATOM   1424  CD2 HIS A  98     -27.232   4.731  12.528  1.00  0.68           C  
ATOM   1425  CE1 HIS A  98     -28.487   6.333  11.727  1.00  0.68           C  
ATOM   1426  NE2 HIS A  98     -28.345   5.027  11.799  1.00  0.68           N  
ATOM   1427  H   HIS A  98     -24.132   4.835  11.103  1.00  0.68           H  
ATOM   1428  HA  HIS A  98     -24.468   6.988  11.974  1.00  0.68           H  
ATOM   1429 1HB  HIS A  98     -25.295   5.408  14.444  1.00  0.68           H  
ATOM   1430 2HB  HIS A  98     -25.541   7.126  14.213  1.00  0.68           H  
ATOM   1431  HD2 HIS A  98     -26.855   3.736  12.727  1.00  0.68           H  
ATOM   1432  HE1 HIS A  98     -29.285   6.853  11.199  1.00  0.68           H  
ATOM   1433  HE2 HIS A  98     -28.955   4.316  11.362  1.00  0.68           H  
ATOM   1434  N   ASN A  99     -22.841   6.763  14.739  1.00  0.68           N  
ATOM   1435  CA  ASN A  99     -21.600   7.239  15.363  1.00  0.68           C  
ATOM   1436  C   ASN A  99     -20.563   6.135  15.655  1.00  0.68           C  
ATOM   1437  O   ASN A  99     -19.510   6.416  16.234  1.00  0.68           O  
ATOM   1438  CB  ASN A  99     -21.882   8.019  16.632  1.00  0.68           C  
ATOM   1439  CG  ASN A  99     -22.614   9.292  16.382  1.00  0.68           C  
ATOM   1440  OD1 ASN A  99     -22.545   9.874  15.292  1.00  0.68           O  
ATOM   1441  ND2 ASN A  99     -23.312   9.756  17.383  1.00  0.68           N  
ATOM   1442  H   ASN A  99     -23.630   6.515  15.332  1.00  0.68           H  
ATOM   1443  HA  ASN A  99     -21.120   7.925  14.665  1.00  0.68           H  
ATOM   1444 1HB  ASN A  99     -22.444   7.423  17.313  1.00  0.68           H  
ATOM   1445 2HB  ASN A  99     -20.938   8.250  17.123  1.00  0.68           H  
ATOM   1446 1HD2 ASN A  99     -23.825  10.606  17.283  1.00  0.68           H  
ATOM   1447 2HD2 ASN A  99     -23.318   9.264  18.253  1.00  0.68           H  
ATOM   1448  N   LEU A 100     -20.826   4.889  15.257  1.00  0.67           N  
ATOM   1449  CA  LEU A 100     -19.816   3.855  15.482  1.00  0.67           C  
ATOM   1450  C   LEU A 100     -18.704   4.084  14.458  1.00  0.67           C  
ATOM   1451  O   LEU A 100     -18.951   4.727  13.445  1.00  0.67           O  
ATOM   1452  CB  LEU A 100     -20.352   2.422  15.275  1.00  0.67           C  
ATOM   1453  CG  LEU A 100     -21.444   1.923  16.172  1.00  0.67           C  
ATOM   1454  CD1 LEU A 100     -21.756   0.497  15.752  1.00  0.67           C  
ATOM   1455  CD2 LEU A 100     -21.028   2.006  17.639  1.00  0.67           C  
ATOM   1456  H   LEU A 100     -21.710   4.663  14.796  1.00  0.67           H  
ATOM   1457  HA  LEU A 100     -19.432   3.964  16.495  1.00  0.67           H  
ATOM   1458 1HB  LEU A 100     -20.760   2.377  14.259  1.00  0.67           H  
ATOM   1459 2HB  LEU A 100     -19.547   1.706  15.321  1.00  0.67           H  
ATOM   1460  HG  LEU A 100     -22.324   2.518  16.005  1.00  0.67           H  
ATOM   1461 1HD1 LEU A 100     -22.562   0.097  16.343  1.00  0.67           H  
ATOM   1462 2HD1 LEU A 100     -22.035   0.502  14.703  1.00  0.67           H  
ATOM   1463 3HD1 LEU A 100     -20.871  -0.123  15.885  1.00  0.67           H  
ATOM   1464 1HD2 LEU A 100     -21.836   1.636  18.276  1.00  0.67           H  
ATOM   1465 2HD2 LEU A 100     -20.137   1.402  17.792  1.00  0.67           H  
ATOM   1466 3HD2 LEU A 100     -20.811   3.045  17.894  1.00  0.67           H  
ATOM   1467  N   PRO A 101     -17.453   3.647  14.709  1.00  0.65           N  
ATOM   1468  CA  PRO A 101     -16.354   3.665  13.753  1.00  0.65           C  
ATOM   1469  C   PRO A 101     -16.625   2.755  12.551  1.00  0.65           C  
ATOM   1470  O   PRO A 101     -15.995   2.906  11.501  1.00  0.65           O  
ATOM   1471  CB  PRO A 101     -15.165   3.173  14.586  1.00  0.65           C  
ATOM   1472  CG  PRO A 101     -15.778   2.401  15.716  1.00  0.65           C  
ATOM   1473  CD  PRO A 101     -17.081   3.119  16.026  1.00  0.65           C  
ATOM   1474  HA  PRO A 101     -16.194   4.700  13.418  1.00  0.65           H  
ATOM   1475 1HB  PRO A 101     -14.514   2.548  13.962  1.00  0.65           H  
ATOM   1476 2HB  PRO A 101     -14.564   4.025  14.927  1.00  0.65           H  
ATOM   1477 1HG  PRO A 101     -15.926   1.345  15.428  1.00  0.65           H  
ATOM   1478 2HG  PRO A 101     -15.091   2.398  16.565  1.00  0.65           H  
ATOM   1479 1HD  PRO A 101     -17.782   2.389  16.392  1.00  0.65           H  
ATOM   1480 2HD  PRO A 101     -16.922   3.936  16.748  1.00  0.65           H  
ATOM   1481  N   SER A 102     -17.552   1.807  12.714  1.00  0.64           N  
ATOM   1482  CA  SER A 102     -17.913   0.898  11.637  1.00  0.64           C  
ATOM   1483  C   SER A 102     -18.801   1.621  10.638  1.00  0.64           C  
ATOM   1484  O   SER A 102     -19.291   2.714  10.914  1.00  0.64           O  
ATOM   1485  CB  SER A 102     -18.606  -0.344  12.174  1.00  0.64           C  
ATOM   1486  OG  SER A 102     -19.870  -0.046  12.722  1.00  0.64           O  
ATOM   1487  H   SER A 102     -18.020   1.712  13.598  1.00  0.64           H  
ATOM   1488  HA  SER A 102     -17.005   0.599  11.121  1.00  0.64           H  
ATOM   1489 1HB  SER A 102     -18.723  -1.055  11.362  1.00  0.64           H  
ATOM   1490 2HB  SER A 102     -17.977  -0.815  12.924  1.00  0.64           H  
ATOM   1491  HG  SER A 102     -20.423  -0.821  12.543  1.00  0.64           H  
ATOM   1492  N   LYS A 103     -19.007   1.015   9.478  1.00  0.62           N  
ATOM   1493  CA  LYS A 103     -19.826   1.585   8.424  1.00  0.62           C  
ATOM   1494  C   LYS A 103     -21.259   1.046   8.510  1.00  0.62           C  
ATOM   1495  O   LYS A 103     -22.216   1.761   8.217  1.00  0.62           O  
ATOM   1496  CB  LYS A 103     -19.159   1.220   7.113  1.00  0.62           C  
ATOM   1497  CG  LYS A 103     -17.798   1.847   6.899  1.00  0.62           C  
ATOM   1498  CD  LYS A 103     -17.114   1.225   5.691  1.00  0.62           C  
ATOM   1499  CE  LYS A 103     -15.701   1.765   5.497  1.00  0.62           C  
ATOM   1500  NZ  LYS A 103     -14.924   0.931   4.532  1.00  0.62           N  
ATOM   1501  H   LYS A 103     -18.594   0.104   9.301  1.00  0.62           H  
ATOM   1502  HA  LYS A 103     -19.855   2.669   8.542  1.00  0.62           H  
ATOM   1503 1HB  LYS A 103     -18.974   0.171   7.113  1.00  0.62           H  
ATOM   1504 2HB  LYS A 103     -19.812   1.458   6.273  1.00  0.62           H  
ATOM   1505 1HG  LYS A 103     -17.907   2.919   6.747  1.00  0.62           H  
ATOM   1506 2HG  LYS A 103     -17.179   1.678   7.783  1.00  0.62           H  
ATOM   1507 1HD  LYS A 103     -17.048   0.144   5.834  1.00  0.62           H  
ATOM   1508 2HD  LYS A 103     -17.700   1.418   4.795  1.00  0.62           H  
ATOM   1509 1HE  LYS A 103     -15.761   2.782   5.117  1.00  0.62           H  
ATOM   1510 2HE  LYS A 103     -15.181   1.772   6.456  1.00  0.62           H  
ATOM   1511 1HZ  LYS A 103     -13.997   1.299   4.422  1.00  0.62           H  
ATOM   1512 2HZ  LYS A 103     -14.864  -0.035   4.930  1.00  0.62           H  
ATOM   1513 3HZ  LYS A 103     -15.383   0.902   3.640  1.00  0.62           H  
ATOM   1514  N   TRP A 104     -21.391  -0.215   8.939  1.00  0.61           N  
ATOM   1515  CA  TRP A 104     -22.705  -0.855   9.056  1.00  0.61           C  
ATOM   1516  C   TRP A 104     -22.891  -1.644  10.365  1.00  0.61           C  
ATOM   1517  O   TRP A 104     -21.919  -2.082  10.994  1.00  0.61           O  
ATOM   1518  CB  TRP A 104     -22.976  -1.824   7.898  1.00  0.61           C  
ATOM   1519  CG  TRP A 104     -22.975  -1.239   6.527  1.00  0.61           C  
ATOM   1520  CD1 TRP A 104     -24.051  -0.755   5.852  1.00  0.61           C  
ATOM   1521  CD2 TRP A 104     -21.856  -1.129   5.624  1.00  0.61           C  
ATOM   1522  NE1 TRP A 104     -23.672  -0.327   4.605  1.00  0.61           N  
ATOM   1523  CE2 TRP A 104     -22.335  -0.554   4.448  1.00  0.61           C  
ATOM   1524  CE3 TRP A 104     -20.517  -1.469   5.712  1.00  0.61           C  
ATOM   1525  CZ2 TRP A 104     -21.511  -0.307   3.366  1.00  0.61           C  
ATOM   1526  CZ3 TRP A 104     -19.686  -1.216   4.623  1.00  0.61           C  
ATOM   1527  CH2 TRP A 104     -20.171  -0.653   3.487  1.00  0.61           C  
ATOM   1528  H   TRP A 104     -20.547  -0.750   9.132  1.00  0.61           H  
ATOM   1529  HA  TRP A 104     -23.466  -0.074   9.029  1.00  0.61           H  
ATOM   1530 1HB  TRP A 104     -22.238  -2.617   7.921  1.00  0.61           H  
ATOM   1531 2HB  TRP A 104     -23.922  -2.277   8.066  1.00  0.61           H  
ATOM   1532  HD1 TRP A 104     -25.064  -0.706   6.253  1.00  0.61           H  
ATOM   1533  HE1 TRP A 104     -24.279   0.083   3.914  1.00  0.61           H  
ATOM   1534  HE3 TRP A 104     -20.125  -1.928   6.618  1.00  0.61           H  
ATOM   1535  HZ2 TRP A 104     -21.884   0.139   2.444  1.00  0.61           H  
ATOM   1536  HZ3 TRP A 104     -18.634  -1.486   4.699  1.00  0.61           H  
ATOM   1537  HH2 TRP A 104     -19.494  -0.475   2.652  1.00  0.61           H  
ATOM   1538  N   ILE A 105     -24.156  -1.798  10.768  1.00  0.60           N  
ATOM   1539  CA  ILE A 105     -24.510  -2.654  11.914  1.00  0.60           C  
ATOM   1540  C   ILE A 105     -25.452  -3.754  11.440  1.00  0.60           C  
ATOM   1541  O   ILE A 105     -26.491  -3.472  10.834  1.00  0.60           O  
ATOM   1542  CB  ILE A 105     -25.211  -1.889  13.059  1.00  0.60           C  
ATOM   1543  CG1 ILE A 105     -24.348  -0.808  13.583  1.00  0.60           C  
ATOM   1544  CG2 ILE A 105     -25.549  -2.870  14.206  1.00  0.60           C  
ATOM   1545  CD1 ILE A 105     -25.102   0.184  14.489  1.00  0.60           C  
ATOM   1546  H   ILE A 105     -24.885  -1.353  10.210  1.00  0.60           H  
ATOM   1547  HA  ILE A 105     -23.607  -3.109  12.306  1.00  0.60           H  
ATOM   1548  HB  ILE A 105     -26.110  -1.438  12.696  1.00  0.60           H  
ATOM   1549 1HG1 ILE A 105     -23.535  -1.260  14.149  1.00  0.60           H  
ATOM   1550 2HG1 ILE A 105     -23.927  -0.296  12.747  1.00  0.60           H  
ATOM   1551 1HG2 ILE A 105     -26.043  -2.334  15.010  1.00  0.60           H  
ATOM   1552 2HG2 ILE A 105     -26.210  -3.656  13.843  1.00  0.60           H  
ATOM   1553 3HG2 ILE A 105     -24.624  -3.319  14.580  1.00  0.60           H  
ATOM   1554 1HD1 ILE A 105     -24.433   0.964  14.844  1.00  0.60           H  
ATOM   1555 2HD1 ILE A 105     -25.912   0.646  13.925  1.00  0.60           H  
ATOM   1556 3HD1 ILE A 105     -25.516  -0.345  15.342  1.00  0.60           H  
ATOM   1557  N   VAL A 106     -25.100  -5.002  11.716  1.00  0.59           N  
ATOM   1558  CA  VAL A 106     -25.921  -6.111  11.260  1.00  0.59           C  
ATOM   1559  C   VAL A 106     -26.693  -6.632  12.462  1.00  0.59           C  
ATOM   1560  O   VAL A 106     -26.096  -7.082  13.427  1.00  0.59           O  
ATOM   1561  CB  VAL A 106     -25.038  -7.261  10.736  1.00  0.59           C  
ATOM   1562  CG1 VAL A 106     -25.925  -8.395  10.206  1.00  0.59           C  
ATOM   1563  CG2 VAL A 106     -23.968  -6.752   9.741  1.00  0.59           C  
ATOM   1564  H   VAL A 106     -24.255  -5.168  12.252  1.00  0.59           H  
ATOM   1565  HA  VAL A 106     -26.618  -5.775  10.499  1.00  0.59           H  
ATOM   1566  HB  VAL A 106     -24.535  -7.664  11.566  1.00  0.59           H  
ATOM   1567 1HG1 VAL A 106     -25.299  -9.227   9.901  1.00  0.59           H  
ATOM   1568 2HG1 VAL A 106     -26.607  -8.719  10.990  1.00  0.59           H  
ATOM   1569 3HG1 VAL A 106     -26.501  -8.044   9.352  1.00  0.59           H  
ATOM   1570 1HG2 VAL A 106     -23.334  -7.586   9.443  1.00  0.59           H  
ATOM   1571 2HG2 VAL A 106     -24.404  -6.326   8.874  1.00  0.59           H  
ATOM   1572 3HG2 VAL A 106     -23.364  -5.996  10.238  1.00  0.59           H  
ATOM   1573  N   HIS A 107     -28.000  -6.555  12.425  1.00  0.60           N  
ATOM   1574  CA  HIS A 107     -28.813  -6.949  13.560  1.00  0.60           C  
ATOM   1575  C   HIS A 107     -29.244  -8.363  13.346  1.00  0.60           C  
ATOM   1576  O   HIS A 107     -29.777  -8.687  12.284  1.00  0.60           O  
ATOM   1577  CB  HIS A 107     -30.046  -6.076  13.668  1.00  0.60           C  
ATOM   1578  CG  HIS A 107     -29.729  -4.652  13.862  1.00  0.60           C  
ATOM   1579  ND1 HIS A 107     -29.756  -4.026  15.088  1.00  0.60           N  
ATOM   1580  CD2 HIS A 107     -29.349  -3.732  12.973  1.00  0.60           C  
ATOM   1581  CE1 HIS A 107     -29.407  -2.760  14.928  1.00  0.60           C  
ATOM   1582  NE2 HIS A 107     -29.159  -2.567  13.652  1.00  0.60           N  
ATOM   1583  H   HIS A 107     -28.444  -6.206  11.592  1.00  0.60           H  
ATOM   1584  HA  HIS A 107     -28.246  -6.888  14.481  1.00  0.60           H  
ATOM   1585 1HB  HIS A 107     -30.604  -6.183  12.745  1.00  0.60           H  
ATOM   1586 2HB  HIS A 107     -30.676  -6.420  14.491  1.00  0.60           H  
ATOM   1587  HD2 HIS A 107     -29.213  -3.890  11.899  1.00  0.60           H  
ATOM   1588  HE1 HIS A 107     -29.335  -2.005  15.712  1.00  0.60           H  
ATOM   1589  HE2 HIS A 107     -28.868  -1.720  13.187  1.00  0.60           H  
ATOM   1590  N   VAL A 108     -28.981  -9.219  14.314  1.00  0.62           N  
ATOM   1591  CA  VAL A 108     -29.361 -10.609  14.129  1.00  0.62           C  
ATOM   1592  C   VAL A 108     -30.267 -11.067  15.245  1.00  0.62           C  
ATOM   1593  O   VAL A 108     -30.052 -10.704  16.401  1.00  0.62           O  
ATOM   1594  CB  VAL A 108     -28.101 -11.493  14.124  1.00  0.62           C  
ATOM   1595  CG1 VAL A 108     -27.178 -11.085  13.000  1.00  0.62           C  
ATOM   1596  CG2 VAL A 108     -27.403 -11.407  15.442  1.00  0.62           C  
ATOM   1597  H   VAL A 108     -28.535  -8.881  15.171  1.00  0.62           H  
ATOM   1598  HA  VAL A 108     -29.887 -10.724  13.183  1.00  0.62           H  
ATOM   1599  HB  VAL A 108     -28.396 -12.496  13.948  1.00  0.62           H  
ATOM   1600 1HG1 VAL A 108     -26.307 -11.731  13.001  1.00  0.62           H  
ATOM   1601 2HG1 VAL A 108     -27.688 -11.176  12.065  1.00  0.62           H  
ATOM   1602 3HG1 VAL A 108     -26.871 -10.058  13.139  1.00  0.62           H  
ATOM   1603 1HG2 VAL A 108     -26.534 -12.047  15.426  1.00  0.62           H  
ATOM   1604 2HG2 VAL A 108     -27.094 -10.375  15.617  1.00  0.62           H  
ATOM   1605 3HG2 VAL A 108     -28.085 -11.739  16.224  1.00  0.62           H  
ATOM   1606  N   HIS A 109     -31.229 -11.926  14.930  1.00  0.65           N  
ATOM   1607  CA  HIS A 109     -32.095 -12.461  15.980  1.00  0.65           C  
ATOM   1608  C   HIS A 109     -31.526 -13.774  16.466  1.00  0.65           C  
ATOM   1609  O   HIS A 109     -31.476 -14.747  15.729  1.00  0.65           O  
ATOM   1610  CB  HIS A 109     -33.553 -12.603  15.509  1.00  0.65           C  
ATOM   1611  CG  HIS A 109     -34.550 -13.168  16.554  1.00  0.65           C  
ATOM   1612  ND1 HIS A 109     -35.894 -13.398  16.268  1.00  0.65           N  
ATOM   1613  CD2 HIS A 109     -34.383 -13.555  17.840  1.00  0.65           C  
ATOM   1614  CE1 HIS A 109     -36.491 -13.897  17.332  1.00  0.65           C  
ATOM   1615  NE2 HIS A 109     -35.608 -14.004  18.298  1.00  0.65           N  
ATOM   1616  H   HIS A 109     -31.370 -12.196  13.950  1.00  0.65           H  
ATOM   1617  HA  HIS A 109     -32.108 -11.779  16.823  1.00  0.65           H  
ATOM   1618 1HB  HIS A 109     -33.922 -11.631  15.193  1.00  0.65           H  
ATOM   1619 2HB  HIS A 109     -33.573 -13.249  14.640  1.00  0.65           H  
ATOM   1620  HD1 HIS A 109     -36.412 -13.185  15.415  1.00  0.65           H  
ATOM   1621  HD2 HIS A 109     -33.531 -13.568  18.506  1.00  0.65           H  
ATOM   1622  HE1 HIS A 109     -37.552 -14.144  17.295  1.00  0.65           H  
ATOM   1623  N   SER A 110     -30.987 -13.762  17.671  1.00  0.70           N  
ATOM   1624  CA  SER A 110     -30.336 -14.960  18.178  1.00  0.70           C  
ATOM   1625  C   SER A 110     -31.327 -15.893  18.883  1.00  0.70           C  
ATOM   1626  O   SER A 110     -32.191 -15.409  19.610  1.00  0.70           O  
ATOM   1627  CB  SER A 110     -29.243 -14.582  19.131  1.00  0.70           C  
ATOM   1628  OG  SER A 110     -28.680 -15.711  19.714  1.00  0.70           O  
ATOM   1629  H   SER A 110     -31.068 -12.903  18.226  1.00  0.70           H  
ATOM   1630  HA  SER A 110     -29.890 -15.459  17.322  1.00  0.70           H  
ATOM   1631 1HB  SER A 110     -28.486 -14.017  18.599  1.00  0.70           H  
ATOM   1632 2HB  SER A 110     -29.648 -13.934  19.904  1.00  0.70           H  
ATOM   1633  HG  SER A 110     -29.419 -16.193  20.139  1.00  0.70           H  
ATOM   1634  N   PRO A 111     -31.214 -17.221  18.731  1.00  0.76           N  
ATOM   1635  CA  PRO A 111     -32.016 -18.217  19.413  1.00  0.76           C  
ATOM   1636  C   PRO A 111     -31.671 -18.366  20.873  1.00  0.76           C  
ATOM   1637  O   PRO A 111     -30.539 -18.089  21.287  1.00  0.76           O  
ATOM   1638  CB  PRO A 111     -31.669 -19.506  18.677  1.00  0.76           C  
ATOM   1639  CG  PRO A 111     -30.272 -19.287  18.180  1.00  0.76           C  
ATOM   1640  CD  PRO A 111     -30.215 -17.811  17.800  1.00  0.76           C  
ATOM   1641  HA  PRO A 111     -33.082 -17.961  19.295  1.00  0.76           H  
ATOM   1642 1HB  PRO A 111     -31.732 -20.359  19.380  1.00  0.76           H  
ATOM   1643 2HB  PRO A 111     -32.376 -19.709  17.879  1.00  0.76           H  
ATOM   1644 1HG  PRO A 111     -29.549 -19.558  18.962  1.00  0.76           H  
ATOM   1645 2HG  PRO A 111     -30.082 -19.947  17.343  1.00  0.76           H  
ATOM   1646 1HD  PRO A 111     -29.199 -17.449  17.985  1.00  0.76           H  
ATOM   1647 2HD  PRO A 111     -30.535 -17.664  16.745  1.00  0.76           H  
ATOM   1648  N   ASN A 112     -32.621 -18.889  21.627  1.00  0.83           N  
ATOM   1649  CA  ASN A 112     -32.396 -19.305  23.001  1.00  0.83           C  
ATOM   1650  C   ASN A 112     -32.016 -20.765  22.916  1.00  0.83           C  
ATOM   1651  O   ASN A 112     -32.226 -21.376  21.872  1.00  0.83           O  
ATOM   1652  CB  ASN A 112     -33.631 -19.106  23.851  1.00  0.83           C  
ATOM   1653  CG  ASN A 112     -33.954 -17.679  24.049  1.00  0.83           C  
ATOM   1654  OD1 ASN A 112     -35.007 -17.184  23.621  1.00  0.83           O  
ATOM   1655  ND2 ASN A 112     -33.065 -16.997  24.699  1.00  0.83           N  
ATOM   1656  H   ASN A 112     -33.535 -19.042  21.222  1.00  0.83           H  
ATOM   1657  HA  ASN A 112     -31.554 -18.754  23.429  1.00  0.83           H  
ATOM   1658 1HB  ASN A 112     -34.480 -19.608  23.385  1.00  0.83           H  
ATOM   1659 2HB  ASN A 112     -33.474 -19.570  24.826  1.00  0.83           H  
ATOM   1660 1HD2 ASN A 112     -33.207 -16.021  24.878  1.00  0.83           H  
ATOM   1661 2HD2 ASN A 112     -32.219 -17.467  25.027  1.00  0.83           H  
ATOM   1662  N   TYR A 113     -31.450 -21.338  23.965  1.00  0.91           N  
ATOM   1663  CA  TYR A 113     -31.097 -22.750  23.868  1.00  0.91           C  
ATOM   1664  C   TYR A 113     -32.368 -23.599  23.919  1.00  0.91           C  
ATOM   1665  O   TYR A 113     -32.791 -24.156  22.911  1.00  0.91           O  
ATOM   1666  CB  TYR A 113     -30.124 -23.069  24.990  1.00  0.91           C  
ATOM   1667  CG  TYR A 113     -29.449 -24.418  24.988  1.00  0.91           C  
ATOM   1668  CD1 TYR A 113     -28.463 -24.665  24.045  1.00  0.91           C  
ATOM   1669  CD2 TYR A 113     -29.718 -25.356  25.964  1.00  0.91           C  
ATOM   1670  CE1 TYR A 113     -27.753 -25.839  24.055  1.00  0.91           C  
ATOM   1671  CE2 TYR A 113     -29.005 -26.546  25.988  1.00  0.91           C  
ATOM   1672  CZ  TYR A 113     -28.020 -26.786  25.037  1.00  0.91           C  
ATOM   1673  OH  TYR A 113     -27.307 -27.967  25.065  1.00  0.91           O  
ATOM   1674  H   TYR A 113     -31.262 -20.805  24.806  1.00  0.91           H  
ATOM   1675  HA  TYR A 113     -30.607 -22.929  22.911  1.00  0.91           H  
ATOM   1676 1HB  TYR A 113     -29.388 -22.327  24.987  1.00  0.91           H  
ATOM   1677 2HB  TYR A 113     -30.640 -22.968  25.942  1.00  0.91           H  
ATOM   1678  HD1 TYR A 113     -28.247 -23.922  23.299  1.00  0.91           H  
ATOM   1679  HD2 TYR A 113     -30.477 -25.156  26.719  1.00  0.91           H  
ATOM   1680  HE1 TYR A 113     -26.979 -26.016  23.307  1.00  0.91           H  
ATOM   1681  HE2 TYR A 113     -29.211 -27.287  26.759  1.00  0.91           H  
ATOM   1682  HH  TYR A 113     -27.716 -28.573  25.689  1.00  0.91           H  
ATOM   1683  N   SER A 114     -33.071 -23.603  25.055  1.00  0.97           N  
ATOM   1684  CA  SER A 114     -34.333 -24.348  25.135  1.00  0.97           C  
ATOM   1685  C   SER A 114     -34.280 -25.655  24.331  1.00  0.97           C  
ATOM   1686  O   SER A 114     -33.662 -26.645  24.735  1.00  0.97           O  
ATOM   1687  CB  SER A 114     -35.470 -23.481  24.636  1.00  0.97           C  
ATOM   1688  OG  SER A 114     -35.292 -23.159  23.272  1.00  0.97           O  
ATOM   1689  H   SER A 114     -32.722 -23.117  25.864  1.00  0.97           H  
ATOM   1690  HA  SER A 114     -34.514 -24.599  26.180  1.00  0.97           H  
ATOM   1691 1HB  SER A 114     -36.406 -24.027  24.763  1.00  0.97           H  
ATOM   1692 2HB  SER A 114     -35.540 -22.569  25.226  1.00  0.97           H  
ATOM   1693  HG  SER A 114     -34.523 -23.703  22.956  1.00  0.97           H  
ATOM   1694  N   ASN A 115     -34.934 -25.647  23.167  1.00  0.99           N  
ATOM   1695  CA  ASN A 115     -34.946 -26.798  22.274  1.00  0.99           C  
ATOM   1696  C   ASN A 115     -33.630 -26.793  21.512  1.00  0.99           C  
ATOM   1697  O   ASN A 115     -33.572 -26.452  20.318  1.00  0.99           O  
ATOM   1698  CB  ASN A 115     -36.137 -26.760  21.333  1.00  0.99           C  
ATOM   1699  CG  ASN A 115     -36.315 -28.047  20.526  1.00  0.99           C  
ATOM   1700  OD1 ASN A 115     -35.650 -29.064  20.764  1.00  0.99           O  
ATOM   1701  ND2 ASN A 115     -37.216 -28.010  19.574  1.00  0.99           N  
ATOM   1702  H   ASN A 115     -35.393 -24.785  22.890  1.00  0.99           H  
ATOM   1703  HA  ASN A 115     -34.987 -27.713  22.866  1.00  0.99           H  
ATOM   1704 1HB  ASN A 115     -37.045 -26.576  21.908  1.00  0.99           H  
ATOM   1705 2HB  ASN A 115     -36.017 -25.927  20.638  1.00  0.99           H  
ATOM   1706 1HD2 ASN A 115     -37.383 -28.820  19.010  1.00  0.99           H  
ATOM   1707 2HD2 ASN A 115     -37.736 -27.171  19.409  1.00  0.99           H  
ATOM   1708  N   ALA A 116     -32.595 -27.238  22.225  1.00  0.98           N  
ATOM   1709  CA  ALA A 116     -31.195 -27.205  21.835  1.00  0.98           C  
ATOM   1710  C   ALA A 116     -30.960 -27.878  20.506  1.00  0.98           C  
ATOM   1711  O   ALA A 116     -30.081 -27.481  19.725  1.00  0.98           O  
ATOM   1712  CB  ALA A 116     -30.389 -27.899  22.891  1.00  0.98           C  
ATOM   1713  H   ALA A 116     -32.820 -27.504  23.186  1.00  0.98           H  
ATOM   1714  HA  ALA A 116     -30.886 -26.167  21.776  1.00  0.98           H  
ATOM   1715 1HB  ALA A 116     -29.337 -27.856  22.632  1.00  0.98           H  
ATOM   1716 2HB  ALA A 116     -30.569 -27.399  23.831  1.00  0.98           H  
ATOM   1717 3HB  ALA A 116     -30.700 -28.937  22.969  1.00  0.98           H  
ATOM   1718  N   ALA A 117     -31.782 -28.891  20.252  1.00  0.92           N  
ATOM   1719  CA  ALA A 117     -31.751 -29.701  19.053  1.00  0.92           C  
ATOM   1720  C   ALA A 117     -31.941 -28.853  17.808  1.00  0.92           C  
ATOM   1721  O   ALA A 117     -31.483 -29.231  16.732  1.00  0.92           O  
ATOM   1722  CB  ALA A 117     -32.841 -30.747  19.113  1.00  0.92           C  
ATOM   1723  H   ALA A 117     -32.476 -29.110  20.954  1.00  0.92           H  
ATOM   1724  HA  ALA A 117     -30.778 -30.187  18.994  1.00  0.92           H  
ATOM   1725 1HB  ALA A 117     -32.798 -31.363  18.217  1.00  0.92           H  
ATOM   1726 2HB  ALA A 117     -32.699 -31.371  19.993  1.00  0.92           H  
ATOM   1727 3HB  ALA A 117     -33.812 -30.255  19.169  1.00  0.92           H  
ATOM   1728  N   THR A 118     -32.658 -27.733  17.937  1.00  0.85           N  
ATOM   1729  CA  THR A 118     -32.911 -26.871  16.800  1.00  0.85           C  
ATOM   1730  C   THR A 118     -32.190 -25.539  16.975  1.00  0.85           C  
ATOM   1731  O   THR A 118     -31.842 -24.880  15.991  1.00  0.85           O  
ATOM   1732  CB  THR A 118     -34.416 -26.614  16.666  1.00  0.85           C  
ATOM   1733  OG1 THR A 118     -34.893 -25.912  17.832  1.00  0.85           O  
ATOM   1734  CG2 THR A 118     -35.142 -27.949  16.585  1.00  0.85           C  
ATOM   1735  H   THR A 118     -33.013 -27.457  18.849  1.00  0.85           H  
ATOM   1736  HA  THR A 118     -32.540 -27.350  15.894  1.00  0.85           H  
ATOM   1737  HB  THR A 118     -34.620 -26.027  15.772  1.00  0.85           H  
ATOM   1738  HG1 THR A 118     -34.428 -26.237  18.636  1.00  0.85           H  
ATOM   1739 1HG2 THR A 118     -36.213 -27.775  16.500  1.00  0.85           H  
ATOM   1740 2HG2 THR A 118     -34.791 -28.502  15.715  1.00  0.85           H  
ATOM   1741 3HG2 THR A 118     -34.941 -28.526  17.487  1.00  0.85           H  
ATOM   1742  N   ALA A 119     -31.917 -25.163  18.229  1.00  0.77           N  
ATOM   1743  CA  ALA A 119     -31.258 -23.894  18.526  1.00  0.77           C  
ATOM   1744  C   ALA A 119     -29.875 -23.839  17.898  1.00  0.77           C  
ATOM   1745  O   ALA A 119     -29.453 -22.801  17.387  1.00  0.77           O  
ATOM   1746  CB  ALA A 119     -31.146 -23.682  20.019  1.00  0.77           C  
ATOM   1747  H   ALA A 119     -32.235 -25.744  19.000  1.00  0.77           H  
ATOM   1748  HA  ALA A 119     -31.865 -23.095  18.103  1.00  0.77           H  
ATOM   1749 1HB  ALA A 119     -30.690 -22.717  20.217  1.00  0.77           H  
ATOM   1750 2HB  ALA A 119     -32.141 -23.706  20.466  1.00  0.77           H  
ATOM   1751 3HB  ALA A 119     -30.540 -24.457  20.445  1.00  0.77           H  
ATOM   1752  N   THR A 120     -29.177 -24.979  17.892  1.00  0.71           N  
ATOM   1753  CA  THR A 120     -27.840 -25.022  17.314  1.00  0.71           C  
ATOM   1754  C   THR A 120     -27.909 -24.686  15.823  1.00  0.71           C  
ATOM   1755  O   THR A 120     -27.089 -23.916  15.305  1.00  0.71           O  
ATOM   1756  CB  THR A 120     -27.202 -26.409  17.504  1.00  0.71           C  
ATOM   1757  OG1 THR A 120     -27.118 -26.712  18.906  1.00  0.71           O  
ATOM   1758  CG2 THR A 120     -25.805 -26.407  16.920  1.00  0.71           C  
ATOM   1759  H   THR A 120     -29.561 -25.813  18.345  1.00  0.71           H  
ATOM   1760  HA  THR A 120     -27.219 -24.273  17.797  1.00  0.71           H  
ATOM   1761  HB  THR A 120     -27.809 -27.168  17.005  1.00  0.71           H  
ATOM   1762  HG1 THR A 120     -28.008 -26.958  19.231  1.00  0.71           H  
ATOM   1763 1HG2 THR A 120     -25.350 -27.385  17.057  1.00  0.71           H  
ATOM   1764 2HG2 THR A 120     -25.856 -26.176  15.853  1.00  0.71           H  
ATOM   1765 3HG2 THR A 120     -25.206 -25.654  17.425  1.00  0.71           H  
ATOM   1766  N   ASP A 121     -28.890 -25.264  15.124  1.00  0.65           N  
ATOM   1767  CA  ASP A 121     -29.042 -24.995  13.703  1.00  0.65           C  
ATOM   1768  C   ASP A 121     -29.478 -23.558  13.475  1.00  0.65           C  
ATOM   1769  O   ASP A 121     -28.989 -22.893  12.560  1.00  0.65           O  
ATOM   1770  CB  ASP A 121     -30.054 -25.950  13.053  1.00  0.65           C  
ATOM   1771  CG  ASP A 121     -29.529 -27.378  12.879  1.00  0.65           C  
ATOM   1772  OD1 ASP A 121     -28.348 -27.584  13.046  1.00  0.65           O  
ATOM   1773  OD2 ASP A 121     -30.305 -28.237  12.532  1.00  0.65           O  
ATOM   1774  H   ASP A 121     -29.544 -25.875  15.596  1.00  0.65           H  
ATOM   1775  HA  ASP A 121     -28.078 -25.143  13.219  1.00  0.65           H  
ATOM   1776 1HB  ASP A 121     -30.954 -25.984  13.672  1.00  0.65           H  
ATOM   1777 2HB  ASP A 121     -30.346 -25.562  12.081  1.00  0.65           H  
ATOM   1778  N   ALA A 122     -30.373 -23.048  14.323  1.00  0.62           N  
ATOM   1779  CA  ALA A 122     -30.822 -21.677  14.160  1.00  0.62           C  
ATOM   1780  C   ALA A 122     -29.649 -20.708  14.302  1.00  0.62           C  
ATOM   1781  O   ALA A 122     -29.520 -19.759  13.526  1.00  0.62           O  
ATOM   1782  CB  ALA A 122     -31.912 -21.351  15.158  1.00  0.62           C  
ATOM   1783  H   ALA A 122     -30.764 -23.628  15.067  1.00  0.62           H  
ATOM   1784  HA  ALA A 122     -31.220 -21.581  13.153  1.00  0.62           H  
ATOM   1785 1HB  ALA A 122     -32.255 -20.326  15.008  1.00  0.62           H  
ATOM   1786 2HB  ALA A 122     -32.745 -22.039  15.027  1.00  0.62           H  
ATOM   1787 3HB  ALA A 122     -31.516 -21.458  16.160  1.00  0.62           H  
ATOM   1788  N   LEU A 123     -28.752 -20.983  15.261  1.00  0.59           N  
ATOM   1789  CA  LEU A 123     -27.572 -20.149  15.475  1.00  0.59           C  
ATOM   1790  C   LEU A 123     -26.643 -20.265  14.278  1.00  0.59           C  
ATOM   1791  O   LEU A 123     -26.143 -19.260  13.767  1.00  0.59           O  
ATOM   1792  CB  LEU A 123     -26.861 -20.519  16.791  1.00  0.59           C  
ATOM   1793  CG  LEU A 123     -25.561 -19.707  17.136  1.00  0.59           C  
ATOM   1794  CD1 LEU A 123     -25.874 -18.211  17.208  1.00  0.59           C  
ATOM   1795  CD2 LEU A 123     -25.019 -20.185  18.491  1.00  0.59           C  
ATOM   1796  H   LEU A 123     -28.913 -21.776  15.881  1.00  0.59           H  
ATOM   1797  HA  LEU A 123     -27.897 -19.114  15.559  1.00  0.59           H  
ATOM   1798 1HB  LEU A 123     -27.558 -20.380  17.610  1.00  0.59           H  
ATOM   1799 2HB  LEU A 123     -26.613 -21.572  16.755  1.00  0.59           H  
ATOM   1800  HG  LEU A 123     -24.808 -19.871  16.361  1.00  0.59           H  
ATOM   1801 1HD1 LEU A 123     -24.959 -17.664  17.453  1.00  0.59           H  
ATOM   1802 2HD1 LEU A 123     -26.256 -17.868  16.247  1.00  0.59           H  
ATOM   1803 3HD1 LEU A 123     -26.620 -18.033  17.983  1.00  0.59           H  
ATOM   1804 1HD2 LEU A 123     -24.112 -19.630  18.740  1.00  0.59           H  
ATOM   1805 2HD2 LEU A 123     -25.766 -20.015  19.267  1.00  0.59           H  
ATOM   1806 3HD2 LEU A 123     -24.793 -21.245  18.440  1.00  0.59           H  
ATOM   1807  N   THR A 124     -26.435 -21.487  13.790  1.00  0.58           N  
ATOM   1808  CA  THR A 124     -25.562 -21.692  12.646  1.00  0.58           C  
ATOM   1809  C   THR A 124     -26.048 -20.852  11.465  1.00  0.58           C  
ATOM   1810  O   THR A 124     -25.264 -20.140  10.822  1.00  0.58           O  
ATOM   1811  CB  THR A 124     -25.578 -23.174  12.220  1.00  0.58           C  
ATOM   1812  OG1 THR A 124     -25.113 -23.990  13.292  1.00  0.58           O  
ATOM   1813  CG2 THR A 124     -24.723 -23.398  10.999  1.00  0.58           C  
ATOM   1814  H   THR A 124     -26.860 -22.299  14.240  1.00  0.58           H  
ATOM   1815  HA  THR A 124     -24.555 -21.387  12.915  1.00  0.58           H  
ATOM   1816  HB  THR A 124     -26.594 -23.460  11.982  1.00  0.58           H  
ATOM   1817  HG1 THR A 124     -25.727 -23.883  14.063  1.00  0.58           H  
ATOM   1818 1HG2 THR A 124     -24.771 -24.446  10.715  1.00  0.58           H  
ATOM   1819 2HG2 THR A 124     -25.101 -22.780  10.189  1.00  0.58           H  
ATOM   1820 3HG2 THR A 124     -23.703 -23.136  11.209  1.00  0.58           H  
ATOM   1821  N   GLN A 125     -27.354 -20.932  11.200  1.00  0.57           N  
ATOM   1822  CA  GLN A 125     -27.992 -20.208  10.114  1.00  0.57           C  
ATOM   1823  C   GLN A 125     -27.951 -18.699  10.328  1.00  0.57           C  
ATOM   1824  O   GLN A 125     -27.701 -17.958   9.380  1.00  0.57           O  
ATOM   1825  CB  GLN A 125     -29.426 -20.700   9.948  1.00  0.57           C  
ATOM   1826  CG  GLN A 125     -29.519 -22.121   9.409  1.00  0.57           C  
ATOM   1827  CD  GLN A 125     -30.930 -22.657   9.406  1.00  0.57           C  
ATOM   1828  OE1 GLN A 125     -31.896 -21.919   9.183  1.00  0.57           O  
ATOM   1829  NE2 GLN A 125     -31.060 -23.960   9.644  1.00  0.57           N  
ATOM   1830  H   GLN A 125     -27.932 -21.545  11.778  1.00  0.57           H  
ATOM   1831  HA  GLN A 125     -27.451 -20.431   9.198  1.00  0.57           H  
ATOM   1832 1HB  GLN A 125     -29.925 -20.674  10.918  1.00  0.57           H  
ATOM   1833 2HB  GLN A 125     -29.969 -20.034   9.279  1.00  0.57           H  
ATOM   1834 1HG  GLN A 125     -29.151 -22.128   8.385  1.00  0.57           H  
ATOM   1835 2HG  GLN A 125     -28.903 -22.774  10.027  1.00  0.57           H  
ATOM   1836 1HE2 GLN A 125     -31.967 -24.382   9.653  1.00  0.57           H  
ATOM   1837 2HE2 GLN A 125     -30.242 -24.518   9.801  1.00  0.57           H  
ATOM   1838  N   THR A 126     -28.123 -18.246  11.576  1.00  0.56           N  
ATOM   1839  CA  THR A 126     -28.101 -16.825  11.900  1.00  0.56           C  
ATOM   1840  C   THR A 126     -26.759 -16.214  11.516  1.00  0.56           C  
ATOM   1841  O   THR A 126     -26.703 -15.155  10.882  1.00  0.56           O  
ATOM   1842  CB  THR A 126     -28.335 -16.609  13.410  1.00  0.56           C  
ATOM   1843  OG1 THR A 126     -29.610 -17.112  13.767  1.00  0.56           O  
ATOM   1844  CG2 THR A 126     -28.269 -15.151  13.765  1.00  0.56           C  
ATOM   1845  H   THR A 126     -28.336 -18.904  12.324  1.00  0.56           H  
ATOM   1846  HA  THR A 126     -28.891 -16.324  11.339  1.00  0.56           H  
ATOM   1847  HB  THR A 126     -27.576 -17.144  13.969  1.00  0.56           H  
ATOM   1848  HG1 THR A 126     -29.670 -18.057  13.524  1.00  0.56           H  
ATOM   1849 1HG2 THR A 126     -28.442 -15.030  14.836  1.00  0.56           H  
ATOM   1850 2HG2 THR A 126     -27.287 -14.757  13.504  1.00  0.56           H  
ATOM   1851 3HG2 THR A 126     -29.045 -14.619  13.209  1.00  0.56           H  
ATOM   1852  N   ILE A 127     -25.676 -16.911  11.861  1.00  0.56           N  
ATOM   1853  CA  ILE A 127     -24.340 -16.422  11.554  1.00  0.56           C  
ATOM   1854  C   ILE A 127     -24.112 -16.436  10.049  1.00  0.56           C  
ATOM   1855  O   ILE A 127     -23.580 -15.470   9.491  1.00  0.56           O  
ATOM   1856  CB  ILE A 127     -23.292 -17.297  12.232  1.00  0.56           C  
ATOM   1857  CG1 ILE A 127     -23.447 -17.222  13.741  1.00  0.56           C  
ATOM   1858  CG2 ILE A 127     -21.877 -16.891  11.816  1.00  0.56           C  
ATOM   1859  CD1 ILE A 127     -23.269 -15.859  14.349  1.00  0.56           C  
ATOM   1860  H   ILE A 127     -25.797 -17.782  12.384  1.00  0.56           H  
ATOM   1861  HA  ILE A 127     -24.244 -15.404  11.915  1.00  0.56           H  
ATOM   1862  HB  ILE A 127     -23.467 -18.335  11.949  1.00  0.56           H  
ATOM   1863 1HG1 ILE A 127     -24.437 -17.567  14.001  1.00  0.56           H  
ATOM   1864 2HG1 ILE A 127     -22.735 -17.900  14.160  1.00  0.56           H  
ATOM   1865 1HG2 ILE A 127     -21.178 -17.549  12.317  1.00  0.56           H  
ATOM   1866 2HG2 ILE A 127     -21.766 -16.990  10.735  1.00  0.56           H  
ATOM   1867 3HG2 ILE A 127     -21.680 -15.867  12.108  1.00  0.56           H  
ATOM   1868 1HD1 ILE A 127     -23.403 -15.930  15.429  1.00  0.56           H  
ATOM   1869 2HD1 ILE A 127     -22.266 -15.495  14.131  1.00  0.56           H  
ATOM   1870 3HD1 ILE A 127     -24.007 -15.174  13.937  1.00  0.56           H  
ATOM   1871  N   ARG A 128     -24.546 -17.501   9.372  1.00  0.56           N  
ATOM   1872  CA  ARG A 128     -24.390 -17.558   7.928  1.00  0.56           C  
ATOM   1873  C   ARG A 128     -25.167 -16.430   7.255  1.00  0.56           C  
ATOM   1874  O   ARG A 128     -24.690 -15.833   6.284  1.00  0.56           O  
ATOM   1875  CB  ARG A 128     -24.862 -18.901   7.398  1.00  0.56           C  
ATOM   1876  CG  ARG A 128     -23.940 -20.074   7.735  1.00  0.56           C  
ATOM   1877  CD  ARG A 128     -24.513 -21.355   7.283  1.00  0.56           C  
ATOM   1878  NE  ARG A 128     -23.663 -22.497   7.592  1.00  0.56           N  
ATOM   1879  CZ  ARG A 128     -24.084 -23.778   7.514  1.00  0.56           C  
ATOM   1880  NH1 ARG A 128     -25.319 -24.030   7.145  1.00  0.56           N  
ATOM   1881  NH2 ARG A 128     -23.281 -24.781   7.808  1.00  0.56           N  
ATOM   1882  H   ARG A 128     -24.968 -18.292   9.866  1.00  0.56           H  
ATOM   1883  HA  ARG A 128     -23.333 -17.446   7.690  1.00  0.56           H  
ATOM   1884 1HB  ARG A 128     -25.844 -19.122   7.808  1.00  0.56           H  
ATOM   1885 2HB  ARG A 128     -24.962 -18.850   6.315  1.00  0.56           H  
ATOM   1886 1HG  ARG A 128     -22.971 -19.936   7.252  1.00  0.56           H  
ATOM   1887 2HG  ARG A 128     -23.800 -20.121   8.801  1.00  0.56           H  
ATOM   1888 1HD  ARG A 128     -25.472 -21.504   7.778  1.00  0.56           H  
ATOM   1889 2HD  ARG A 128     -24.660 -21.323   6.207  1.00  0.56           H  
ATOM   1890  HE  ARG A 128     -22.703 -22.316   7.876  1.00  0.56           H  
ATOM   1891 1HH1 ARG A 128     -25.943 -23.269   6.920  1.00  0.56           H  
ATOM   1892 2HH1 ARG A 128     -25.642 -24.985   7.085  1.00  0.56           H  
ATOM   1893 1HH2 ARG A 128     -22.330 -24.606   8.095  1.00  0.56           H  
ATOM   1894 2HH2 ARG A 128     -23.619 -25.730   7.744  1.00  0.56           H  
ATOM   1895  N   ASN A 129     -26.353 -16.108   7.778  1.00  0.56           N  
ATOM   1896  CA  ASN A 129     -27.154 -15.038   7.213  1.00  0.56           C  
ATOM   1897  C   ASN A 129     -26.500 -13.680   7.477  1.00  0.56           C  
ATOM   1898  O   ASN A 129     -26.521 -12.799   6.614  1.00  0.56           O  
ATOM   1899  CB  ASN A 129     -28.584 -15.152   7.711  1.00  0.56           C  
ATOM   1900  CG  ASN A 129     -29.249 -16.349   7.022  1.00  0.56           C  
ATOM   1901  OD1 ASN A 129     -28.805 -16.745   5.934  1.00  0.56           O  
ATOM   1902  ND2 ASN A 129     -30.262 -16.925   7.605  1.00  0.56           N  
ATOM   1903  H   ASN A 129     -26.723 -16.639   8.564  1.00  0.56           H  
ATOM   1904  HA  ASN A 129     -27.184 -15.175   6.134  1.00  0.56           H  
ATOM   1905 1HB  ASN A 129     -28.594 -15.306   8.795  1.00  0.56           H  
ATOM   1906 2HB  ASN A 129     -29.140 -14.240   7.494  1.00  0.56           H  
ATOM   1907 1HD2 ASN A 129     -30.703 -17.709   7.177  1.00  0.56           H  
ATOM   1908 2HD2 ASN A 129     -30.612 -16.586   8.486  1.00  0.56           H  
ATOM   1909  N   ALA A 130     -25.853 -13.517   8.641  1.00  0.56           N  
ATOM   1910  CA  ALA A 130     -25.140 -12.272   8.916  1.00  0.56           C  
ATOM   1911  C   ALA A 130     -24.019 -12.084   7.895  1.00  0.56           C  
ATOM   1912  O   ALA A 130     -23.823 -10.985   7.363  1.00  0.56           O  
ATOM   1913  CB  ALA A 130     -24.554 -12.291  10.321  1.00  0.56           C  
ATOM   1914  H   ALA A 130     -25.889 -14.248   9.351  1.00  0.56           H  
ATOM   1915  HA  ALA A 130     -25.844 -11.446   8.820  1.00  0.56           H  
ATOM   1916 1HB  ALA A 130     -24.035 -11.354  10.520  1.00  0.56           H  
ATOM   1917 2HB  ALA A 130     -25.354 -12.427  11.033  1.00  0.56           H  
ATOM   1918 3HB  ALA A 130     -23.855 -13.115  10.405  1.00  0.56           H  
ATOM   1919  N   LEU A 131     -23.319 -13.186   7.582  1.00  0.56           N  
ATOM   1920  CA  LEU A 131     -22.229 -13.154   6.616  1.00  0.56           C  
ATOM   1921  C   LEU A 131     -22.762 -12.954   5.199  1.00  0.56           C  
ATOM   1922  O   LEU A 131     -22.165 -12.221   4.409  1.00  0.56           O  
ATOM   1923  CB  LEU A 131     -21.419 -14.453   6.671  1.00  0.56           C  
ATOM   1924  CG  LEU A 131     -20.611 -14.725   7.945  1.00  0.56           C  
ATOM   1925  CD1 LEU A 131     -20.037 -16.101   7.850  1.00  0.56           C  
ATOM   1926  CD2 LEU A 131     -19.496 -13.712   8.109  1.00  0.56           C  
ATOM   1927  H   LEU A 131     -23.531 -14.061   8.067  1.00  0.56           H  
ATOM   1928  HA  LEU A 131     -21.573 -12.323   6.865  1.00  0.56           H  
ATOM   1929 1HB  LEU A 131     -22.105 -15.286   6.539  1.00  0.56           H  
ATOM   1930 2HB  LEU A 131     -20.722 -14.454   5.840  1.00  0.56           H  
ATOM   1931  HG  LEU A 131     -21.273 -14.683   8.805  1.00  0.56           H  
ATOM   1932 1HD1 LEU A 131     -19.494 -16.306   8.721  1.00  0.56           H  
ATOM   1933 2HD1 LEU A 131     -20.842 -16.826   7.744  1.00  0.56           H  
ATOM   1934 3HD1 LEU A 131     -19.375 -16.159   6.995  1.00  0.56           H  
ATOM   1935 1HD2 LEU A 131     -18.938 -13.934   9.017  1.00  0.56           H  
ATOM   1936 2HD2 LEU A 131     -18.830 -13.775   7.255  1.00  0.56           H  
ATOM   1937 3HD2 LEU A 131     -19.921 -12.711   8.176  1.00  0.56           H  
ATOM   1938  N   THR A 132     -23.914 -13.556   4.886  1.00  0.57           N  
ATOM   1939  CA  THR A 132     -24.499 -13.428   3.559  1.00  0.57           C  
ATOM   1940  C   THR A 132     -24.852 -11.977   3.287  1.00  0.57           C  
ATOM   1941  O   THR A 132     -24.542 -11.437   2.216  1.00  0.57           O  
ATOM   1942  CB  THR A 132     -25.771 -14.282   3.418  1.00  0.57           C  
ATOM   1943  OG1 THR A 132     -25.449 -15.669   3.619  1.00  0.57           O  
ATOM   1944  CG2 THR A 132     -26.383 -14.093   2.045  1.00  0.57           C  
ATOM   1945  H   THR A 132     -24.365 -14.164   5.565  1.00  0.57           H  
ATOM   1946  HA  THR A 132     -23.770 -13.751   2.818  1.00  0.57           H  
ATOM   1947  HB  THR A 132     -26.491 -13.975   4.171  1.00  0.57           H  
ATOM   1948  HG1 THR A 132     -25.060 -15.777   4.520  1.00  0.57           H  
ATOM   1949 1HG2 THR A 132     -27.285 -14.698   1.966  1.00  0.57           H  
ATOM   1950 2HG2 THR A 132     -26.636 -13.040   1.903  1.00  0.57           H  
ATOM   1951 3HG2 THR A 132     -25.668 -14.402   1.284  1.00  0.57           H  
ATOM   1952  N   LEU A 133     -25.494 -11.326   4.260  1.00  0.57           N  
ATOM   1953  CA  LEU A 133     -25.858  -9.935   4.074  1.00  0.57           C  
ATOM   1954  C   LEU A 133     -24.603  -9.083   3.971  1.00  0.57           C  
ATOM   1955  O   LEU A 133     -24.522  -8.162   3.146  1.00  0.57           O  
ATOM   1956  CB  LEU A 133     -26.713  -9.442   5.236  1.00  0.57           C  
ATOM   1957  CG  LEU A 133     -28.074 -10.029   5.350  1.00  0.57           C  
ATOM   1958  CD1 LEU A 133     -28.703  -9.511   6.614  1.00  0.57           C  
ATOM   1959  CD2 LEU A 133     -28.886  -9.664   4.126  1.00  0.57           C  
ATOM   1960  H   LEU A 133     -25.743 -11.814   5.124  1.00  0.57           H  
ATOM   1961  HA  LEU A 133     -26.426  -9.843   3.150  1.00  0.57           H  
ATOM   1962 1HB  LEU A 133     -26.179  -9.628   6.174  1.00  0.57           H  
ATOM   1963 2HB  LEU A 133     -26.860  -8.395   5.111  1.00  0.57           H  
ATOM   1964  HG  LEU A 133     -28.001 -11.111   5.426  1.00  0.57           H  
ATOM   1965 1HD1 LEU A 133     -29.692  -9.946   6.720  1.00  0.57           H  
ATOM   1966 2HD1 LEU A 133     -28.080  -9.789   7.460  1.00  0.57           H  
ATOM   1967 3HD1 LEU A 133     -28.788  -8.435   6.569  1.00  0.57           H  
ATOM   1968 1HD2 LEU A 133     -29.885 -10.094   4.212  1.00  0.57           H  
ATOM   1969 2HD2 LEU A 133     -28.962  -8.579   4.053  1.00  0.57           H  
ATOM   1970 3HD2 LEU A 133     -28.396 -10.056   3.233  1.00  0.57           H  
ATOM   1971  N   ALA A 134     -23.598  -9.402   4.788  1.00  0.58           N  
ATOM   1972  CA  ALA A 134     -22.367  -8.654   4.734  1.00  0.58           C  
ATOM   1973  C   ALA A 134     -21.714  -8.778   3.361  1.00  0.58           C  
ATOM   1974  O   ALA A 134     -21.256  -7.793   2.782  1.00  0.58           O  
ATOM   1975  CB  ALA A 134     -21.432  -9.115   5.831  1.00  0.58           C  
ATOM   1976  H   ALA A 134     -23.692 -10.150   5.479  1.00  0.58           H  
ATOM   1977  HA  ALA A 134     -22.618  -7.623   4.889  1.00  0.58           H  
ATOM   1978 1HB  ALA A 134     -20.516  -8.541   5.823  1.00  0.58           H  
ATOM   1979 2HB  ALA A 134     -21.937  -8.990   6.781  1.00  0.58           H  
ATOM   1980 3HB  ALA A 134     -21.205 -10.149   5.688  1.00  0.58           H  
ATOM   1981  N   ASP A 135     -21.759  -9.980   2.786  1.00  0.59           N  
ATOM   1982  CA  ASP A 135     -21.153 -10.200   1.484  1.00  0.59           C  
ATOM   1983  C   ASP A 135     -21.945  -9.462   0.403  1.00  0.59           C  
ATOM   1984  O   ASP A 135     -21.364  -8.846  -0.494  1.00  0.59           O  
ATOM   1985  CB  ASP A 135     -21.076 -11.699   1.190  1.00  0.59           C  
ATOM   1986  CG  ASP A 135     -20.167 -12.042   0.047  1.00  0.59           C  
ATOM   1987  OD1 ASP A 135     -18.983 -11.777   0.188  1.00  0.59           O  
ATOM   1988  OD2 ASP A 135     -20.598 -12.595  -0.924  1.00  0.59           O  
ATOM   1989  H   ASP A 135     -22.160 -10.767   3.290  1.00  0.59           H  
ATOM   1990  HA  ASP A 135     -20.139  -9.801   1.505  1.00  0.59           H  
ATOM   1991 1HB  ASP A 135     -20.720 -12.204   2.087  1.00  0.59           H  
ATOM   1992 2HB  ASP A 135     -22.081 -12.080   0.984  1.00  0.59           H  
ATOM   1993  N   THR A 136     -23.272  -9.451   0.539  1.00  0.61           N  
ATOM   1994  CA  THR A 136     -24.171  -8.799  -0.406  1.00  0.61           C  
ATOM   1995  C   THR A 136     -23.827  -7.315  -0.523  1.00  0.61           C  
ATOM   1996  O   THR A 136     -23.842  -6.746  -1.616  1.00  0.61           O  
ATOM   1997  CB  THR A 136     -25.638  -8.975   0.022  1.00  0.61           C  
ATOM   1998  OG1 THR A 136     -25.954 -10.382   0.071  1.00  0.61           O  
ATOM   1999  CG2 THR A 136     -26.567  -8.275  -0.942  1.00  0.61           C  
ATOM   2000  H   THR A 136     -23.686  -9.976   1.309  1.00  0.61           H  
ATOM   2001  HA  THR A 136     -24.039  -9.259  -1.384  1.00  0.61           H  
ATOM   2002  HB  THR A 136     -25.776  -8.550   1.010  1.00  0.61           H  
ATOM   2003  HG1 THR A 136     -25.343 -10.820   0.713  1.00  0.61           H  
ATOM   2004 1HG2 THR A 136     -27.596  -8.411  -0.613  1.00  0.61           H  
ATOM   2005 2HG2 THR A 136     -26.327  -7.211  -0.963  1.00  0.61           H  
ATOM   2006 3HG2 THR A 136     -26.443  -8.696  -1.938  1.00  0.61           H  
ATOM   2007  N   LYS A 137     -23.498  -6.697   0.613  1.00  0.63           N  
ATOM   2008  CA  LYS A 137     -23.126  -5.284   0.671  1.00  0.63           C  
ATOM   2009  C   LYS A 137     -21.630  -5.009   0.472  1.00  0.63           C  
ATOM   2010  O   LYS A 137     -21.176  -3.884   0.694  1.00  0.63           O  
ATOM   2011  CB  LYS A 137     -23.569  -4.643   1.981  1.00  0.63           C  
ATOM   2012  CG  LYS A 137     -25.064  -4.539   2.145  1.00  0.63           C  
ATOM   2013  CD  LYS A 137     -25.410  -3.671   3.332  1.00  0.63           C  
ATOM   2014  CE  LYS A 137     -26.917  -3.520   3.496  1.00  0.63           C  
ATOM   2015  NZ  LYS A 137     -27.555  -2.857   2.313  1.00  0.63           N  
ATOM   2016  H   LYS A 137     -23.542  -7.233   1.484  1.00  0.63           H  
ATOM   2017  HA  LYS A 137     -23.651  -4.774  -0.136  1.00  0.63           H  
ATOM   2018 1HB  LYS A 137     -23.203  -5.257   2.805  1.00  0.63           H  
ATOM   2019 2HB  LYS A 137     -23.128  -3.651   2.085  1.00  0.63           H  
ATOM   2020 1HG  LYS A 137     -25.509  -4.122   1.241  1.00  0.63           H  
ATOM   2021 2HG  LYS A 137     -25.472  -5.542   2.306  1.00  0.63           H  
ATOM   2022 1HD  LYS A 137     -24.985  -4.110   4.225  1.00  0.63           H  
ATOM   2023 2HD  LYS A 137     -24.967  -2.684   3.201  1.00  0.63           H  
ATOM   2024 1HE  LYS A 137     -27.362  -4.504   3.634  1.00  0.63           H  
ATOM   2025 2HE  LYS A 137     -27.114  -2.912   4.376  1.00  0.63           H  
ATOM   2026 1HZ  LYS A 137     -28.551  -2.775   2.475  1.00  0.63           H  
ATOM   2027 2HZ  LYS A 137     -27.158  -1.937   2.184  1.00  0.63           H  
ATOM   2028 3HZ  LYS A 137     -27.393  -3.411   1.484  1.00  0.63           H  
ATOM   2029  N   SER A 138     -20.866  -6.029   0.078  1.00  0.65           N  
ATOM   2030  CA  SER A 138     -19.424  -5.945  -0.144  1.00  0.65           C  
ATOM   2031  C   SER A 138     -18.636  -5.469   1.075  1.00  0.65           C  
ATOM   2032  O   SER A 138     -17.698  -4.677   0.953  1.00  0.65           O  
ATOM   2033  CB  SER A 138     -19.111  -5.039  -1.325  1.00  0.65           C  
ATOM   2034  OG  SER A 138     -19.694  -5.516  -2.509  1.00  0.65           O  
ATOM   2035  H   SER A 138     -21.293  -6.937  -0.094  1.00  0.65           H  
ATOM   2036  HA  SER A 138     -19.074  -6.952  -0.388  1.00  0.65           H  
ATOM   2037 1HB  SER A 138     -19.453  -4.027  -1.127  1.00  0.65           H  
ATOM   2038 2HB  SER A 138     -18.031  -4.994  -1.449  1.00  0.65           H  
ATOM   2039  HG  SER A 138     -19.559  -6.469  -2.503  1.00  0.65           H  
ATOM   2040  N   ILE A 139     -19.005  -5.986   2.239  1.00  0.68           N  
ATOM   2041  CA  ILE A 139     -18.330  -5.711   3.499  1.00  0.68           C  
ATOM   2042  C   ILE A 139     -17.119  -6.616   3.649  1.00  0.68           C  
ATOM   2043  O   ILE A 139     -17.231  -7.833   3.549  1.00  0.68           O  
ATOM   2044  CB  ILE A 139     -19.356  -5.872   4.627  1.00  0.68           C  
ATOM   2045  CG1 ILE A 139     -20.412  -4.761   4.418  1.00  0.68           C  
ATOM   2046  CG2 ILE A 139     -18.770  -5.929   6.009  1.00  0.68           C  
ATOM   2047  CD1 ILE A 139     -21.656  -4.776   5.287  1.00  0.68           C  
ATOM   2048  H   ILE A 139     -19.804  -6.620   2.262  1.00  0.68           H  
ATOM   2049  HA  ILE A 139     -17.985  -4.676   3.495  1.00  0.68           H  
ATOM   2050  HB  ILE A 139     -19.857  -6.794   4.464  1.00  0.68           H  
ATOM   2051 1HG1 ILE A 139     -19.907  -3.855   4.564  1.00  0.68           H  
ATOM   2052 2HG1 ILE A 139     -20.739  -4.804   3.379  1.00  0.68           H  
ATOM   2053 1HG2 ILE A 139     -19.564  -6.080   6.727  1.00  0.68           H  
ATOM   2054 2HG2 ILE A 139     -18.058  -6.755   6.079  1.00  0.68           H  
ATOM   2055 3HG2 ILE A 139     -18.292  -5.036   6.213  1.00  0.68           H  
ATOM   2056 1HD1 ILE A 139     -22.288  -3.930   5.019  1.00  0.68           H  
ATOM   2057 2HD1 ILE A 139     -22.194  -5.649   5.133  1.00  0.68           H  
ATOM   2058 3HD1 ILE A 139     -21.382  -4.703   6.319  1.00  0.68           H  
ATOM   2059  N   LYS A 140     -15.937  -6.028   3.847  1.00  0.69           N  
ATOM   2060  CA  LYS A 140     -14.733  -6.858   3.875  1.00  0.69           C  
ATOM   2061  C   LYS A 140     -14.404  -7.417   5.243  1.00  0.69           C  
ATOM   2062  O   LYS A 140     -13.839  -8.513   5.370  1.00  0.69           O  
ATOM   2063  CB  LYS A 140     -13.549  -6.063   3.348  1.00  0.69           C  
ATOM   2064  CG  LYS A 140     -13.647  -5.763   1.858  1.00  0.69           C  
ATOM   2065  CD  LYS A 140     -12.426  -5.002   1.350  1.00  0.69           C  
ATOM   2066  CE  LYS A 140     -12.540  -4.715  -0.140  1.00  0.69           C  
ATOM   2067  NZ  LYS A 140     -11.373  -3.940  -0.647  1.00  0.69           N  
ATOM   2068  H   LYS A 140     -15.856  -5.008   3.975  1.00  0.69           H  
ATOM   2069  HA  LYS A 140     -14.890  -7.697   3.199  1.00  0.69           H  
ATOM   2070 1HB  LYS A 140     -13.487  -5.110   3.881  1.00  0.69           H  
ATOM   2071 2HB  LYS A 140     -12.625  -6.612   3.533  1.00  0.69           H  
ATOM   2072 1HG  LYS A 140     -13.741  -6.707   1.310  1.00  0.69           H  
ATOM   2073 2HG  LYS A 140     -14.545  -5.167   1.671  1.00  0.69           H  
ATOM   2074 1HD  LYS A 140     -12.337  -4.059   1.892  1.00  0.69           H  
ATOM   2075 2HD  LYS A 140     -11.530  -5.595   1.532  1.00  0.69           H  
ATOM   2076 1HE  LYS A 140     -12.600  -5.659  -0.681  1.00  0.69           H  
ATOM   2077 2HE  LYS A 140     -13.450  -4.144  -0.324  1.00  0.69           H  
ATOM   2078 1HZ  LYS A 140     -11.485  -3.770  -1.636  1.00  0.69           H  
ATOM   2079 2HZ  LYS A 140     -11.316  -3.058  -0.158  1.00  0.69           H  
ATOM   2080 3HZ  LYS A 140     -10.525  -4.466  -0.491  1.00  0.69           H  
ATOM   2081  N   THR A 141     -14.725  -6.646   6.261  1.00  0.71           N  
ATOM   2082  CA  THR A 141     -14.412  -7.053   7.612  1.00  0.71           C  
ATOM   2083  C   THR A 141     -15.608  -6.914   8.540  1.00  0.71           C  
ATOM   2084  O   THR A 141     -16.183  -5.821   8.639  1.00  0.71           O  
ATOM   2085  CB  THR A 141     -13.234  -6.244   8.137  1.00  0.71           C  
ATOM   2086  OG1 THR A 141     -12.089  -6.446   7.296  1.00  0.71           O  
ATOM   2087  CG2 THR A 141     -12.940  -6.690   9.462  1.00  0.71           C  
ATOM   2088  H   THR A 141     -15.185  -5.764   6.081  1.00  0.71           H  
ATOM   2089  HA  THR A 141     -14.122  -8.097   7.597  1.00  0.71           H  
ATOM   2090  HB  THR A 141     -13.483  -5.185   8.153  1.00  0.71           H  
ATOM   2091  HG1 THR A 141     -11.832  -7.377   7.318  1.00  0.71           H  
ATOM   2092 1HG2 THR A 141     -12.095  -6.132   9.865  1.00  0.71           H  
ATOM   2093 2HG2 THR A 141     -13.797  -6.547  10.068  1.00  0.71           H  
ATOM   2094 3HG2 THR A 141     -12.713  -7.741   9.415  1.00  0.71           H  
ATOM   2095  N   ILE A 142     -15.914  -7.986   9.272  1.00  0.71           N  
ATOM   2096  CA  ILE A 142     -17.057  -7.981  10.181  1.00  0.71           C  
ATOM   2097  C   ILE A 142     -16.716  -8.482  11.579  1.00  0.71           C  
ATOM   2098  O   ILE A 142     -16.019  -9.484  11.738  1.00  0.71           O  
ATOM   2099  CB  ILE A 142     -18.173  -8.858   9.578  1.00  0.71           C  
ATOM   2100  CG1 ILE A 142     -19.456  -8.826  10.412  1.00  0.71           C  
ATOM   2101  CG2 ILE A 142     -17.689 -10.239   9.431  1.00  0.71           C  
ATOM   2102  CD1 ILE A 142     -20.650  -9.397   9.644  1.00  0.71           C  
ATOM   2103  H   ILE A 142     -15.352  -8.833   9.150  1.00  0.71           H  
ATOM   2104  HA  ILE A 142     -17.422  -6.966  10.259  1.00  0.71           H  
ATOM   2105  HB  ILE A 142     -18.428  -8.470   8.590  1.00  0.71           H  
ATOM   2106 1HG1 ILE A 142     -19.312  -9.413  11.323  1.00  0.71           H  
ATOM   2107 2HG1 ILE A 142     -19.677  -7.796  10.698  1.00  0.71           H  
ATOM   2108 1HG2 ILE A 142     -18.461 -10.854   8.976  1.00  0.71           H  
ATOM   2109 2HG2 ILE A 142     -16.798 -10.239   8.797  1.00  0.71           H  
ATOM   2110 3HG2 ILE A 142     -17.443 -10.627  10.412  1.00  0.71           H  
ATOM   2111 1HD1 ILE A 142     -21.539  -9.361  10.243  1.00  0.71           H  
ATOM   2112 2HD1 ILE A 142     -20.799  -8.805   8.754  1.00  0.71           H  
ATOM   2113 3HD1 ILE A 142     -20.450 -10.430   9.366  1.00  0.71           H  
ATOM   2114  N   ALA A 143     -17.242  -7.799  12.588  1.00  0.72           N  
ATOM   2115  CA  ALA A 143     -17.051  -8.234  13.960  1.00  0.72           C  
ATOM   2116  C   ALA A 143     -18.331  -8.754  14.559  1.00  0.72           C  
ATOM   2117  O   ALA A 143     -19.394  -8.170  14.382  1.00  0.72           O  
ATOM   2118  CB  ALA A 143     -16.546  -7.097  14.821  1.00  0.72           C  
ATOM   2119  H   ALA A 143     -17.774  -6.955  12.383  1.00  0.72           H  
ATOM   2120  HA  ALA A 143     -16.330  -9.046  13.964  1.00  0.72           H  
ATOM   2121 1HB  ALA A 143     -16.394  -7.456  15.837  1.00  0.72           H  
ATOM   2122 2HB  ALA A 143     -15.615  -6.751  14.416  1.00  0.72           H  
ATOM   2123 3HB  ALA A 143     -17.267  -6.289  14.825  1.00  0.72           H  
ATOM   2124  N   PHE A 144     -18.200  -9.808  15.330  1.00  0.72           N  
ATOM   2125  CA  PHE A 144     -19.281 -10.388  16.086  1.00  0.72           C  
ATOM   2126  C   PHE A 144     -18.904 -10.351  17.567  1.00  0.72           C  
ATOM   2127  O   PHE A 144     -17.720 -10.393  17.877  1.00  0.72           O  
ATOM   2128  CB  PHE A 144     -19.440 -11.870  15.686  1.00  0.72           C  
ATOM   2129  CG  PHE A 144     -19.917 -12.204  14.252  1.00  0.72           C  
ATOM   2130  CD1 PHE A 144     -19.047 -12.230  13.185  1.00  0.72           C  
ATOM   2131  CD2 PHE A 144     -21.216 -12.583  14.014  1.00  0.72           C  
ATOM   2132  CE1 PHE A 144     -19.492 -12.595  11.905  1.00  0.72           C  
ATOM   2133  CE2 PHE A 144     -21.660 -12.955  12.755  1.00  0.72           C  
ATOM   2134  CZ  PHE A 144     -20.795 -12.955  11.700  1.00  0.72           C  
ATOM   2135  H   PHE A 144     -17.291 -10.253  15.383  1.00  0.72           H  
ATOM   2136  HA  PHE A 144     -20.175  -9.823  15.893  1.00  0.72           H  
ATOM   2137 1HB  PHE A 144     -18.478 -12.367  15.834  1.00  0.72           H  
ATOM   2138 2HB  PHE A 144     -20.139 -12.338  16.380  1.00  0.72           H  
ATOM   2139  HD1 PHE A 144     -18.005 -11.952  13.359  1.00  0.72           H  
ATOM   2140  HD2 PHE A 144     -21.891 -12.589  14.830  1.00  0.72           H  
ATOM   2141  HE1 PHE A 144     -18.805 -12.602  11.069  1.00  0.72           H  
ATOM   2142  HE2 PHE A 144     -22.698 -13.247  12.609  1.00  0.72           H  
ATOM   2143  HZ  PHE A 144     -21.141 -13.243  10.708  1.00  0.72           H  
ATOM   2144  N   PRO A 145     -19.848 -10.176  18.487  1.00  0.73           N  
ATOM   2145  CA  PRO A 145     -19.730 -10.451  19.899  1.00  0.73           C  
ATOM   2146  C   PRO A 145     -19.981 -11.930  20.002  1.00  0.73           C  
ATOM   2147  O   PRO A 145     -20.335 -12.542  18.997  1.00  0.73           O  
ATOM   2148  CB  PRO A 145     -20.829  -9.608  20.515  1.00  0.73           C  
ATOM   2149  CG  PRO A 145     -21.884  -9.620  19.468  1.00  0.73           C  
ATOM   2150  CD  PRO A 145     -21.133  -9.601  18.127  1.00  0.73           C  
ATOM   2151  HA  PRO A 145     -18.730 -10.178  20.261  1.00  0.73           H  
ATOM   2152 1HB  PRO A 145     -21.176 -10.086  21.444  1.00  0.73           H  
ATOM   2153 2HB  PRO A 145     -20.448  -8.631  20.788  1.00  0.73           H  
ATOM   2154 1HG  PRO A 145     -22.524 -10.507  19.593  1.00  0.73           H  
ATOM   2155 2HG  PRO A 145     -22.512  -8.742  19.595  1.00  0.73           H  
ATOM   2156 1HD  PRO A 145     -21.680 -10.230  17.417  1.00  0.73           H  
ATOM   2157 2HD  PRO A 145     -20.987  -8.580  17.765  1.00  0.73           H  
ATOM   2158  N   SER A 146     -19.815 -12.527  21.160  1.00  0.75           N  
ATOM   2159  CA  SER A 146     -20.294 -13.897  21.268  1.00  0.75           C  
ATOM   2160  C   SER A 146     -21.819 -13.849  21.074  1.00  0.75           C  
ATOM   2161  O   SER A 146     -22.458 -12.915  21.565  1.00  0.75           O  
ATOM   2162  CB  SER A 146     -19.910 -14.488  22.603  1.00  0.75           C  
ATOM   2163  OG  SER A 146     -20.394 -15.800  22.728  1.00  0.75           O  
ATOM   2164  H   SER A 146     -19.449 -12.033  21.961  1.00  0.75           H  
ATOM   2165  HA  SER A 146     -19.859 -14.494  20.468  1.00  0.75           H  
ATOM   2166 1HB  SER A 146     -18.840 -14.504  22.684  1.00  0.75           H  
ATOM   2167 2HB  SER A 146     -20.292 -13.873  23.413  1.00  0.75           H  
ATOM   2168  HG  SER A 146     -21.207 -15.730  23.274  1.00  0.75           H  
ATOM   2169  N   ILE A 147     -22.398 -14.820  20.353  1.00  0.79           N  
ATOM   2170  CA  ILE A 147     -23.849 -14.815  20.103  1.00  0.79           C  
ATOM   2171  C   ILE A 147     -24.616 -16.043  20.605  1.00  0.79           C  
ATOM   2172  O   ILE A 147     -24.253 -17.193  20.369  1.00  0.79           O  
ATOM   2173  CB  ILE A 147     -24.151 -14.560  18.608  1.00  0.79           C  
ATOM   2174  CG1 ILE A 147     -23.614 -13.188  18.221  1.00  0.79           C  
ATOM   2175  CG2 ILE A 147     -25.633 -14.628  18.321  1.00  0.79           C  
ATOM   2176  CD1 ILE A 147     -23.687 -12.903  16.796  1.00  0.79           C  
ATOM   2177  H   ILE A 147     -21.823 -15.559  19.976  1.00  0.79           H  
ATOM   2178  HA  ILE A 147     -24.262 -13.958  20.633  1.00  0.79           H  
ATOM   2179  HB  ILE A 147     -23.636 -15.301  18.004  1.00  0.79           H  
ATOM   2180 1HG1 ILE A 147     -24.165 -12.425  18.762  1.00  0.79           H  
ATOM   2181 2HG1 ILE A 147     -22.587 -13.126  18.499  1.00  0.79           H  
ATOM   2182 1HG2 ILE A 147     -25.812 -14.441  17.263  1.00  0.79           H  
ATOM   2183 2HG2 ILE A 147     -26.016 -15.608  18.580  1.00  0.79           H  
ATOM   2184 3HG2 ILE A 147     -26.144 -13.875  18.913  1.00  0.79           H  
ATOM   2185 1HD1 ILE A 147     -23.277 -11.916  16.613  1.00  0.79           H  
ATOM   2186 2HD1 ILE A 147     -23.113 -13.650  16.271  1.00  0.79           H  
ATOM   2187 3HD1 ILE A 147     -24.714 -12.938  16.472  1.00  0.79           H  
ATOM   2188  N   GLY A 148     -25.692 -15.752  21.338  1.00  0.83           N  
ATOM   2189  CA  GLY A 148     -26.616 -16.728  21.934  1.00  0.83           C  
ATOM   2190  C   GLY A 148     -26.291 -16.990  23.398  1.00  0.83           C  
ATOM   2191  O   GLY A 148     -27.136 -17.468  24.158  1.00  0.83           O  
ATOM   2192  H   GLY A 148     -25.898 -14.774  21.481  1.00  0.83           H  
ATOM   2193 1HA  GLY A 148     -27.637 -16.359  21.856  1.00  0.83           H  
ATOM   2194 2HA  GLY A 148     -26.574 -17.662  21.373  1.00  0.83           H  
ATOM   2195  N   SER A 149     -25.087 -16.622  23.777  1.00  0.88           N  
ATOM   2196  CA  SER A 149     -24.538 -16.760  25.112  1.00  0.88           C  
ATOM   2197  C   SER A 149     -25.023 -15.658  26.042  1.00  0.88           C  
ATOM   2198  O   SER A 149     -25.784 -14.768  25.635  1.00  0.88           O  
ATOM   2199  CB  SER A 149     -23.020 -16.807  25.040  1.00  0.88           C  
ATOM   2200  OG  SER A 149     -22.482 -15.588  24.590  1.00  0.88           O  
ATOM   2201  H   SER A 149     -24.488 -16.238  23.063  1.00  0.88           H  
ATOM   2202  HA  SER A 149     -24.881 -17.707  25.522  1.00  0.88           H  
ATOM   2203 1HB  SER A 149     -22.622 -17.039  26.021  1.00  0.88           H  
ATOM   2204 2HB  SER A 149     -22.716 -17.613  24.368  1.00  0.88           H  
ATOM   2205  HG  SER A 149     -22.773 -14.921  25.226  1.00  0.88           H  
ATOM   2206  N   GLY A 150     -24.624 -15.742  27.309  1.00  0.91           N  
ATOM   2207  CA  GLY A 150     -25.001 -14.738  28.288  1.00  0.91           C  
ATOM   2208  C   GLY A 150     -26.495 -14.720  28.519  1.00  0.91           C  
ATOM   2209  O   GLY A 150     -27.085 -15.735  28.881  1.00  0.91           O  
ATOM   2210  H   GLY A 150     -24.034 -16.510  27.590  1.00  0.91           H  
ATOM   2211 1HA  GLY A 150     -24.488 -14.937  29.229  1.00  0.91           H  
ATOM   2212 2HA  GLY A 150     -24.671 -13.757  27.947  1.00  0.91           H  
ATOM   2213  N   ASN A 151     -27.109 -13.577  28.265  1.00  0.92           N  
ATOM   2214  CA  ASN A 151     -28.538 -13.382  28.467  1.00  0.92           C  
ATOM   2215  C   ASN A 151     -29.429 -14.323  27.663  1.00  0.92           C  
ATOM   2216  O   ASN A 151     -30.584 -14.529  28.034  1.00  0.92           O  
ATOM   2217  CB  ASN A 151     -28.907 -11.949  28.156  1.00  0.92           C  
ATOM   2218  CG  ASN A 151     -28.426 -10.988  29.213  1.00  0.92           C  
ATOM   2219  OD1 ASN A 151     -28.105 -11.380  30.342  1.00  0.92           O  
ATOM   2220  ND2 ASN A 151     -28.369  -9.730  28.865  1.00  0.92           N  
ATOM   2221  H   ASN A 151     -26.557 -12.798  27.936  1.00  0.92           H  
ATOM   2222  HA  ASN A 151     -28.754 -13.573  29.520  1.00  0.92           H  
ATOM   2223 1HB  ASN A 151     -28.476 -11.667  27.193  1.00  0.92           H  
ATOM   2224 2HB  ASN A 151     -29.990 -11.866  28.066  1.00  0.92           H  
ATOM   2225 1HD2 ASN A 151     -28.061  -9.046  29.528  1.00  0.92           H  
ATOM   2226 2HD2 ASN A 151     -28.639  -9.460  27.944  1.00  0.92           H  
ATOM   2227  N   ASN A 152     -28.935 -14.877  26.551  1.00  0.91           N  
ATOM   2228  CA  ASN A 152     -29.800 -15.775  25.789  1.00  0.91           C  
ATOM   2229  C   ASN A 152     -29.646 -17.254  26.219  1.00  0.91           C  
ATOM   2230  O   ASN A 152     -30.379 -18.127  25.738  1.00  0.91           O  
ATOM   2231  CB  ASN A 152     -29.603 -15.547  24.301  1.00  0.91           C  
ATOM   2232  CG  ASN A 152     -30.220 -14.242  23.849  1.00  0.91           C  
ATOM   2233  OD1 ASN A 152     -31.281 -13.849  24.345  1.00  0.91           O  
ATOM   2234  ND2 ASN A 152     -29.583 -13.562  22.929  1.00  0.91           N  
ATOM   2235  H   ASN A 152     -27.970 -14.708  26.257  1.00  0.91           H  
ATOM   2236  HA  ASN A 152     -30.833 -15.507  26.005  1.00  0.91           H  
ATOM   2237 1HB  ASN A 152     -28.549 -15.478  24.103  1.00  0.91           H  
ATOM   2238 2HB  ASN A 152     -30.006 -16.380  23.721  1.00  0.91           H  
ATOM   2239 1HD2 ASN A 152     -29.959 -12.693  22.600  1.00  0.91           H  
ATOM   2240 2HD2 ASN A 152     -28.726 -13.908  22.555  1.00  0.91           H  
ATOM   2241  N   HIS A 153     -28.755 -17.493  27.197  1.00  0.87           N  
ATOM   2242  CA  HIS A 153     -28.471 -18.778  27.853  1.00  0.87           C  
ATOM   2243  C   HIS A 153     -27.906 -19.942  27.020  1.00  0.87           C  
ATOM   2244  O   HIS A 153     -27.888 -21.076  27.503  1.00  0.87           O  
ATOM   2245  CB  HIS A 153     -29.744 -19.272  28.555  1.00  0.87           C  
ATOM   2246  CG  HIS A 153     -30.306 -18.286  29.543  1.00  0.87           C  
ATOM   2247  ND1 HIS A 153     -29.658 -17.951  30.716  1.00  0.87           N  
ATOM   2248  CD2 HIS A 153     -31.448 -17.562  29.524  1.00  0.87           C  
ATOM   2249  CE1 HIS A 153     -30.381 -17.060  31.374  1.00  0.87           C  
ATOM   2250  NE2 HIS A 153     -31.472 -16.810  30.673  1.00  0.87           N  
ATOM   2251  H   HIS A 153     -28.214 -16.709  27.555  1.00  0.87           H  
ATOM   2252  HA  HIS A 153     -27.735 -18.581  28.631  1.00  0.87           H  
ATOM   2253 1HB  HIS A 153     -30.513 -19.503  27.822  1.00  0.87           H  
ATOM   2254 2HB  HIS A 153     -29.522 -20.192  29.089  1.00  0.87           H  
ATOM   2255  HD2 HIS A 153     -32.204 -17.570  28.739  1.00  0.87           H  
ATOM   2256  HE1 HIS A 153     -30.119 -16.610  32.329  1.00  0.87           H  
ATOM   2257  HE2 HIS A 153     -32.208 -16.167  30.931  1.00  0.87           H  
ATOM   2258  N   PHE A 154     -27.430 -19.702  25.805  1.00  0.82           N  
ATOM   2259  CA  PHE A 154     -26.845 -20.785  25.026  1.00  0.82           C  
ATOM   2260  C   PHE A 154     -25.473 -21.031  25.682  1.00  0.82           C  
ATOM   2261  O   PHE A 154     -24.793 -20.056  25.994  1.00  0.82           O  
ATOM   2262  CB  PHE A 154     -26.720 -20.349  23.570  1.00  0.82           C  
ATOM   2263  CG  PHE A 154     -26.582 -21.398  22.541  1.00  0.82           C  
ATOM   2264  CD1 PHE A 154     -27.688 -21.742  21.762  1.00  0.82           C  
ATOM   2265  CD2 PHE A 154     -25.430 -22.053  22.337  1.00  0.82           C  
ATOM   2266  CE1 PHE A 154     -27.580 -22.714  20.792  1.00  0.82           C  
ATOM   2267  CE2 PHE A 154     -25.333 -23.007  21.381  1.00  0.82           C  
ATOM   2268  CZ  PHE A 154     -26.393 -23.344  20.606  1.00  0.82           C  
ATOM   2269  H   PHE A 154     -27.458 -18.768  25.403  1.00  0.82           H  
ATOM   2270  HA  PHE A 154     -27.453 -21.656  25.087  1.00  0.82           H  
ATOM   2271 1HB  PHE A 154     -27.595 -19.751  23.308  1.00  0.82           H  
ATOM   2272 2HB  PHE A 154     -25.851 -19.713  23.484  1.00  0.82           H  
ATOM   2273  HD1 PHE A 154     -28.641 -21.223  21.915  1.00  0.82           H  
ATOM   2274  HD2 PHE A 154     -24.574 -21.811  22.950  1.00  0.82           H  
ATOM   2275  HE1 PHE A 154     -28.427 -22.973  20.182  1.00  0.82           H  
ATOM   2276  HE2 PHE A 154     -24.412 -23.492  21.240  1.00  0.82           H  
ATOM   2277  HZ  PHE A 154     -26.285 -24.116  19.848  1.00  0.82           H  
ATOM   2278  N   PRO A 155     -25.032 -22.267  25.963  1.00  0.77           N  
ATOM   2279  CA  PRO A 155     -23.729 -22.537  26.545  1.00  0.77           C  
ATOM   2280  C   PRO A 155     -22.637 -21.905  25.695  1.00  0.77           C  
ATOM   2281  O   PRO A 155     -22.668 -22.012  24.466  1.00  0.77           O  
ATOM   2282  CB  PRO A 155     -23.679 -24.067  26.525  1.00  0.77           C  
ATOM   2283  CG  PRO A 155     -25.128 -24.484  26.595  1.00  0.77           C  
ATOM   2284  CD  PRO A 155     -25.865 -23.447  25.777  1.00  0.77           C  
ATOM   2285  HA  PRO A 155     -23.704 -22.147  27.574  1.00  0.77           H  
ATOM   2286 1HB  PRO A 155     -23.188 -24.414  25.611  1.00  0.77           H  
ATOM   2287 2HB  PRO A 155     -23.082 -24.438  27.372  1.00  0.77           H  
ATOM   2288 1HG  PRO A 155     -25.256 -25.503  26.195  1.00  0.77           H  
ATOM   2289 2HG  PRO A 155     -25.468 -24.510  27.641  1.00  0.77           H  
ATOM   2290 1HD  PRO A 155     -25.899 -23.725  24.722  1.00  0.77           H  
ATOM   2291 2HD  PRO A 155     -26.857 -23.323  26.233  1.00  0.77           H  
ATOM   2292  N   LYS A 156     -21.641 -21.307  26.351  1.00  0.73           N  
ATOM   2293  CA  LYS A 156     -20.550 -20.610  25.662  1.00  0.73           C  
ATOM   2294  C   LYS A 156     -19.724 -21.525  24.773  1.00  0.73           C  
ATOM   2295  O   LYS A 156     -19.288 -21.133  23.689  1.00  0.73           O  
ATOM   2296  CB  LYS A 156     -19.637 -19.940  26.691  1.00  0.73           C  
ATOM   2297  CG  LYS A 156     -20.292 -18.754  27.417  1.00  0.73           C  
ATOM   2298  CD  LYS A 156     -19.375 -18.096  28.471  1.00  0.73           C  
ATOM   2299  CE  LYS A 156     -20.152 -17.023  29.272  1.00  0.73           C  
ATOM   2300  NZ  LYS A 156     -19.319 -16.364  30.324  1.00  0.73           N  
ATOM   2301  H   LYS A 156     -21.662 -21.288  27.361  1.00  0.73           H  
ATOM   2302  HA  LYS A 156     -20.989 -19.838  25.028  1.00  0.73           H  
ATOM   2303 1HB  LYS A 156     -19.324 -20.674  27.437  1.00  0.73           H  
ATOM   2304 2HB  LYS A 156     -18.732 -19.577  26.196  1.00  0.73           H  
ATOM   2305 1HG  LYS A 156     -20.544 -17.999  26.676  1.00  0.73           H  
ATOM   2306 2HG  LYS A 156     -21.212 -19.083  27.899  1.00  0.73           H  
ATOM   2307 1HD  LYS A 156     -18.996 -18.848  29.168  1.00  0.73           H  
ATOM   2308 2HD  LYS A 156     -18.521 -17.623  27.983  1.00  0.73           H  
ATOM   2309 1HE  LYS A 156     -20.535 -16.262  28.596  1.00  0.73           H  
ATOM   2310 2HE  LYS A 156     -20.989 -17.518  29.760  1.00  0.73           H  
ATOM   2311 1HZ  LYS A 156     -19.854 -15.692  30.840  1.00  0.73           H  
ATOM   2312 2HZ  LYS A 156     -18.955 -17.084  30.965  1.00  0.73           H  
ATOM   2313 3HZ  LYS A 156     -18.528 -15.850  29.915  1.00  0.73           H  
ATOM   2314  N   HIS A 157     -19.530 -22.764  25.210  1.00  0.70           N  
ATOM   2315  CA  HIS A 157     -18.706 -23.690  24.449  1.00  0.70           C  
ATOM   2316  C   HIS A 157     -19.406 -24.121  23.183  1.00  0.70           C  
ATOM   2317  O   HIS A 157     -18.788 -24.246  22.129  1.00  0.70           O  
ATOM   2318  CB  HIS A 157     -18.367 -24.918  25.289  1.00  0.70           C  
ATOM   2319  CG  HIS A 157     -17.425 -24.629  26.418  1.00  0.70           C  
ATOM   2320  ND1 HIS A 157     -17.839 -24.064  27.610  1.00  0.70           N  
ATOM   2321  CD2 HIS A 157     -16.094 -24.835  26.541  1.00  0.70           C  
ATOM   2322  CE1 HIS A 157     -16.799 -23.933  28.414  1.00  0.70           C  
ATOM   2323  NE2 HIS A 157     -15.730 -24.397  27.792  1.00  0.70           N  
ATOM   2324  H   HIS A 157     -19.930 -23.048  26.091  1.00  0.70           H  
ATOM   2325  HA  HIS A 157     -17.778 -23.215  24.157  1.00  0.70           H  
ATOM   2326 1HB  HIS A 157     -19.283 -25.341  25.701  1.00  0.70           H  
ATOM   2327 2HB  HIS A 157     -17.915 -25.678  24.649  1.00  0.70           H  
ATOM   2328  HD2 HIS A 157     -15.435 -25.270  25.788  1.00  0.70           H  
ATOM   2329  HE1 HIS A 157     -16.821 -23.516  29.421  1.00  0.70           H  
ATOM   2330  HE2 HIS A 157     -14.793 -24.424  28.168  1.00  0.70           H  
ATOM   2331  N   ILE A 158     -20.709 -24.316  23.261  1.00  0.68           N  
ATOM   2332  CA  ILE A 158     -21.406 -24.803  22.096  1.00  0.68           C  
ATOM   2333  C   ILE A 158     -21.607 -23.632  21.159  1.00  0.68           C  
ATOM   2334  O   ILE A 158     -21.478 -23.784  19.942  1.00  0.68           O  
ATOM   2335  CB  ILE A 158     -22.729 -25.495  22.451  1.00  0.68           C  
ATOM   2336  CG1 ILE A 158     -22.433 -26.645  23.407  1.00  0.68           C  
ATOM   2337  CG2 ILE A 158     -23.389 -26.067  21.173  1.00  0.68           C  
ATOM   2338  CD1 ILE A 158     -21.445 -27.649  22.845  1.00  0.68           C  
ATOM   2339  H   ILE A 158     -21.202 -24.151  24.128  1.00  0.68           H  
ATOM   2340  HA  ILE A 158     -20.779 -25.537  21.590  1.00  0.68           H  
ATOM   2341  HB  ILE A 158     -23.394 -24.786  22.947  1.00  0.68           H  
ATOM   2342 1HG1 ILE A 158     -22.025 -26.241  24.331  1.00  0.68           H  
ATOM   2343 2HG1 ILE A 158     -23.366 -27.163  23.636  1.00  0.68           H  
ATOM   2344 1HG2 ILE A 158     -24.321 -26.567  21.436  1.00  0.68           H  
ATOM   2345 2HG2 ILE A 158     -23.596 -25.286  20.458  1.00  0.68           H  
ATOM   2346 3HG2 ILE A 158     -22.712 -26.785  20.710  1.00  0.68           H  
ATOM   2347 1HD1 ILE A 158     -21.276 -28.442  23.571  1.00  0.68           H  
ATOM   2348 2HD1 ILE A 158     -21.840 -28.081  21.925  1.00  0.68           H  
ATOM   2349 3HD1 ILE A 158     -20.498 -27.152  22.627  1.00  0.68           H  
ATOM   2350  N   ALA A 159     -21.932 -22.449  21.705  1.00  0.66           N  
ATOM   2351  CA  ALA A 159     -22.116 -21.300  20.836  1.00  0.66           C  
ATOM   2352  C   ALA A 159     -20.846 -21.027  20.060  1.00  0.66           C  
ATOM   2353  O   ALA A 159     -20.892 -20.857  18.845  1.00  0.66           O  
ATOM   2354  CB  ALA A 159     -22.463 -20.052  21.635  1.00  0.66           C  
ATOM   2355  H   ALA A 159     -22.050 -22.343  22.712  1.00  0.66           H  
ATOM   2356  HA  ALA A 159     -22.916 -21.524  20.134  1.00  0.66           H  
ATOM   2357 1HB  ALA A 159     -22.593 -19.211  20.953  1.00  0.66           H  
ATOM   2358 2HB  ALA A 159     -23.366 -20.185  22.195  1.00  0.66           H  
ATOM   2359 3HB  ALA A 159     -21.650 -19.835  22.327  1.00  0.66           H  
ATOM   2360  N   ALA A 160     -19.690 -21.074  20.733  1.00  0.65           N  
ATOM   2361  CA  ALA A 160     -18.434 -20.827  20.045  1.00  0.65           C  
ATOM   2362  C   ALA A 160     -18.169 -21.860  18.970  1.00  0.65           C  
ATOM   2363  O   ALA A 160     -17.758 -21.516  17.859  1.00  0.65           O  
ATOM   2364  CB  ALA A 160     -17.297 -20.830  21.035  1.00  0.65           C  
ATOM   2365  H   ALA A 160     -19.672 -21.234  21.742  1.00  0.65           H  
ATOM   2366  HA  ALA A 160     -18.502 -19.854  19.568  1.00  0.65           H  
ATOM   2367 1HB  ALA A 160     -16.360 -20.619  20.523  1.00  0.65           H  
ATOM   2368 2HB  ALA A 160     -17.477 -20.070  21.794  1.00  0.65           H  
ATOM   2369 3HB  ALA A 160     -17.241 -21.810  21.512  1.00  0.65           H  
ATOM   2370  N   GLN A 161     -18.460 -23.135  19.253  1.00  0.65           N  
ATOM   2371  CA  GLN A 161     -18.233 -24.160  18.247  1.00  0.65           C  
ATOM   2372  C   GLN A 161     -19.145 -23.947  17.057  1.00  0.65           C  
ATOM   2373  O   GLN A 161     -18.704 -24.013  15.912  1.00  0.65           O  
ATOM   2374  CB  GLN A 161     -18.503 -25.558  18.826  1.00  0.65           C  
ATOM   2375  CG  GLN A 161     -17.505 -26.021  19.837  1.00  0.65           C  
ATOM   2376  CD  GLN A 161     -17.889 -27.324  20.537  1.00  0.65           C  
ATOM   2377  OE1 GLN A 161     -18.956 -27.908  20.292  1.00  0.65           O  
ATOM   2378  NE2 GLN A 161     -17.013 -27.780  21.428  1.00  0.65           N  
ATOM   2379  H   GLN A 161     -18.792 -23.407  20.182  1.00  0.65           H  
ATOM   2380  HA  GLN A 161     -17.196 -24.097  17.911  1.00  0.65           H  
ATOM   2381 1HB  GLN A 161     -19.483 -25.560  19.306  1.00  0.65           H  
ATOM   2382 2HB  GLN A 161     -18.534 -26.286  18.016  1.00  0.65           H  
ATOM   2383 1HG  GLN A 161     -16.574 -26.205  19.306  1.00  0.65           H  
ATOM   2384 2HG  GLN A 161     -17.347 -25.257  20.574  1.00  0.65           H  
ATOM   2385 1HE2 GLN A 161     -17.190 -28.620  21.930  1.00  0.65           H  
ATOM   2386 2HE2 GLN A 161     -16.151 -27.243  21.603  1.00  0.65           H  
ATOM   2387  N   THR A 162     -20.403 -23.616  17.342  1.00  0.64           N  
ATOM   2388  CA  THR A 162     -21.431 -23.451  16.333  1.00  0.64           C  
ATOM   2389  C   THR A 162     -21.103 -22.284  15.418  1.00  0.64           C  
ATOM   2390  O   THR A 162     -21.206 -22.390  14.193  1.00  0.64           O  
ATOM   2391  CB  THR A 162     -22.782 -23.196  17.020  1.00  0.64           C  
ATOM   2392  OG1 THR A 162     -23.086 -24.297  17.879  1.00  0.64           O  
ATOM   2393  CG2 THR A 162     -23.869 -23.055  16.002  1.00  0.64           C  
ATOM   2394  H   THR A 162     -20.679 -23.538  18.317  1.00  0.64           H  
ATOM   2395  HA  THR A 162     -21.487 -24.361  15.736  1.00  0.64           H  
ATOM   2396  HB  THR A 162     -22.721 -22.289  17.615  1.00  0.64           H  
ATOM   2397  HG1 THR A 162     -22.395 -24.334  18.578  1.00  0.64           H  
ATOM   2398 1HG2 THR A 162     -24.812 -22.893  16.501  1.00  0.64           H  
ATOM   2399 2HG2 THR A 162     -23.655 -22.215  15.341  1.00  0.64           H  
ATOM   2400 3HG2 THR A 162     -23.920 -23.970  15.429  1.00  0.64           H  
ATOM   2401  N   ILE A 163     -20.696 -21.170  16.015  1.00  0.64           N  
ATOM   2402  CA  ILE A 163     -20.364 -19.968  15.276  1.00  0.64           C  
ATOM   2403  C   ILE A 163     -19.130 -20.193  14.409  1.00  0.64           C  
ATOM   2404  O   ILE A 163     -19.137 -19.885  13.219  1.00  0.64           O  
ATOM   2405  CB  ILE A 163     -20.160 -18.796  16.257  1.00  0.64           C  
ATOM   2406  CG1 ILE A 163     -21.537 -18.457  16.931  1.00  0.64           C  
ATOM   2407  CG2 ILE A 163     -19.582 -17.586  15.533  1.00  0.64           C  
ATOM   2408  CD1 ILE A 163     -21.456 -17.559  18.124  1.00  0.64           C  
ATOM   2409  H   ILE A 163     -20.638 -21.150  17.034  1.00  0.64           H  
ATOM   2410  HA  ILE A 163     -21.198 -19.725  14.622  1.00  0.64           H  
ATOM   2411  HB  ILE A 163     -19.475 -19.107  17.052  1.00  0.64           H  
ATOM   2412 1HG1 ILE A 163     -22.162 -17.973  16.230  1.00  0.64           H  
ATOM   2413 2HG1 ILE A 163     -22.015 -19.386  17.231  1.00  0.64           H  
ATOM   2414 1HG2 ILE A 163     -19.440 -16.773  16.243  1.00  0.64           H  
ATOM   2415 2HG2 ILE A 163     -18.626 -17.863  15.102  1.00  0.64           H  
ATOM   2416 3HG2 ILE A 163     -20.260 -17.266  14.744  1.00  0.64           H  
ATOM   2417 1HD1 ILE A 163     -22.456 -17.395  18.512  1.00  0.64           H  
ATOM   2418 2HD1 ILE A 163     -20.847 -18.045  18.884  1.00  0.64           H  
ATOM   2419 3HD1 ILE A 163     -21.008 -16.606  17.844  1.00  0.64           H  
ATOM   2420  N   LEU A 164     -18.072 -20.775  14.971  1.00  0.64           N  
ATOM   2421  CA  LEU A 164     -16.877 -20.996  14.169  1.00  0.64           C  
ATOM   2422  C   LEU A 164     -17.141 -21.967  13.019  1.00  0.64           C  
ATOM   2423  O   LEU A 164     -16.626 -21.777  11.905  1.00  0.64           O  
ATOM   2424  CB  LEU A 164     -15.759 -21.512  15.067  1.00  0.64           C  
ATOM   2425  CG  LEU A 164     -15.250 -20.467  16.074  1.00  0.64           C  
ATOM   2426  CD1 LEU A 164     -14.277 -21.108  17.021  1.00  0.64           C  
ATOM   2427  CD2 LEU A 164     -14.644 -19.347  15.327  1.00  0.64           C  
ATOM   2428  H   LEU A 164     -18.078 -21.046  15.957  1.00  0.64           H  
ATOM   2429  HA  LEU A 164     -16.569 -20.043  13.747  1.00  0.64           H  
ATOM   2430 1HB  LEU A 164     -16.135 -22.370  15.634  1.00  0.64           H  
ATOM   2431 2HB  LEU A 164     -14.923 -21.838  14.451  1.00  0.64           H  
ATOM   2432  HG  LEU A 164     -16.084 -20.088  16.665  1.00  0.64           H  
ATOM   2433 1HD1 LEU A 164     -13.919 -20.376  17.750  1.00  0.64           H  
ATOM   2434 2HD1 LEU A 164     -14.800 -21.902  17.527  1.00  0.64           H  
ATOM   2435 3HD1 LEU A 164     -13.431 -21.515  16.473  1.00  0.64           H  
ATOM   2436 1HD2 LEU A 164     -14.286 -18.601  16.035  1.00  0.64           H  
ATOM   2437 2HD2 LEU A 164     -13.825 -19.714  14.734  1.00  0.64           H  
ATOM   2438 3HD2 LEU A 164     -15.395 -18.916  14.675  1.00  0.64           H  
ATOM   2439  N   GLN A 165     -17.952 -23.005  13.269  1.00  0.64           N  
ATOM   2440  CA  GLN A 165     -18.288 -23.959  12.225  1.00  0.64           C  
ATOM   2441  C   GLN A 165     -19.137 -23.300  11.150  1.00  0.64           C  
ATOM   2442  O   GLN A 165     -18.915 -23.522   9.961  1.00  0.64           O  
ATOM   2443  CB  GLN A 165     -19.024 -25.160  12.823  1.00  0.64           C  
ATOM   2444  CG  GLN A 165     -18.141 -26.053  13.687  1.00  0.64           C  
ATOM   2445  CD  GLN A 165     -18.935 -27.086  14.470  1.00  0.64           C  
ATOM   2446  OE1 GLN A 165     -20.162 -27.002  14.601  1.00  0.64           O  
ATOM   2447  NE2 GLN A 165     -18.229 -28.075  15.008  1.00  0.64           N  
ATOM   2448  H   GLN A 165     -18.334 -23.150  14.205  1.00  0.64           H  
ATOM   2449  HA  GLN A 165     -17.366 -24.310  11.765  1.00  0.64           H  
ATOM   2450 1HB  GLN A 165     -19.849 -24.800  13.443  1.00  0.64           H  
ATOM   2451 2HB  GLN A 165     -19.451 -25.763  12.025  1.00  0.64           H  
ATOM   2452 1HG  GLN A 165     -17.461 -26.589  13.029  1.00  0.64           H  
ATOM   2453 2HG  GLN A 165     -17.567 -25.447  14.376  1.00  0.64           H  
ATOM   2454 1HE2 GLN A 165     -18.688 -28.787  15.541  1.00  0.64           H  
ATOM   2455 2HE2 GLN A 165     -17.237 -28.107  14.882  1.00  0.64           H  
ATOM   2456  N   ALA A 166     -20.078 -22.436  11.559  1.00  0.64           N  
ATOM   2457  CA  ALA A 166     -20.943 -21.734  10.615  1.00  0.64           C  
ATOM   2458  C   ALA A 166     -20.144 -20.868   9.673  1.00  0.64           C  
ATOM   2459  O   ALA A 166     -20.438 -20.796   8.475  1.00  0.64           O  
ATOM   2460  CB  ALA A 166     -21.890 -20.838  11.367  1.00  0.64           C  
ATOM   2461  H   ALA A 166     -20.239 -22.295  12.555  1.00  0.64           H  
ATOM   2462  HA  ALA A 166     -21.496 -22.472  10.043  1.00  0.64           H  
ATOM   2463 1HB  ALA A 166     -22.548 -20.326  10.683  1.00  0.64           H  
ATOM   2464 2HB  ALA A 166     -22.469 -21.429  12.050  1.00  0.64           H  
ATOM   2465 3HB  ALA A 166     -21.323 -20.107  11.931  1.00  0.64           H  
ATOM   2466  N   ILE A 167     -19.123 -20.226  10.224  1.00  0.65           N  
ATOM   2467  CA  ILE A 167     -18.270 -19.335   9.472  1.00  0.65           C  
ATOM   2468  C   ILE A 167     -17.393 -20.125   8.526  1.00  0.65           C  
ATOM   2469  O   ILE A 167     -17.322 -19.807   7.336  1.00  0.65           O  
ATOM   2470  CB  ILE A 167     -17.428 -18.489  10.431  1.00  0.65           C  
ATOM   2471  CG1 ILE A 167     -18.347 -17.594  11.210  1.00  0.65           C  
ATOM   2472  CG2 ILE A 167     -16.498 -17.638   9.675  1.00  0.65           C  
ATOM   2473  CD1 ILE A 167     -17.722 -16.967  12.335  1.00  0.65           C  
ATOM   2474  H   ILE A 167     -18.964 -20.326  11.229  1.00  0.65           H  
ATOM   2475  HA  ILE A 167     -18.895 -18.671   8.884  1.00  0.65           H  
ATOM   2476  HB  ILE A 167     -16.886 -19.132  11.130  1.00  0.65           H  
ATOM   2477 1HG1 ILE A 167     -18.698 -16.812  10.590  1.00  0.65           H  
ATOM   2478 2HG1 ILE A 167     -19.184 -18.173  11.543  1.00  0.65           H  
ATOM   2479 1HG2 ILE A 167     -15.957 -17.030  10.377  1.00  0.65           H  
ATOM   2480 2HG2 ILE A 167     -15.809 -18.254   9.099  1.00  0.65           H  
ATOM   2481 3HG2 ILE A 167     -17.076 -17.007   9.017  1.00  0.65           H  
ATOM   2482 1HD1 ILE A 167     -18.450 -16.334  12.841  1.00  0.65           H  
ATOM   2483 2HD1 ILE A 167     -17.369 -17.742  13.012  1.00  0.65           H  
ATOM   2484 3HD1 ILE A 167     -16.892 -16.375  11.992  1.00  0.65           H  
ATOM   2485  N   SER A 168     -16.778 -21.194   9.025  1.00  0.67           N  
ATOM   2486  CA  SER A 168     -15.930 -21.998   8.173  1.00  0.67           C  
ATOM   2487  C   SER A 168     -16.761 -22.568   7.030  1.00  0.67           C  
ATOM   2488  O   SER A 168     -16.360 -22.501   5.867  1.00  0.67           O  
ATOM   2489  CB  SER A 168     -15.329 -23.130   8.989  1.00  0.67           C  
ATOM   2490  OG  SER A 168     -14.500 -22.631  10.010  1.00  0.67           O  
ATOM   2491  H   SER A 168     -16.874 -21.432  10.014  1.00  0.67           H  
ATOM   2492  HA  SER A 168     -15.151 -21.373   7.757  1.00  0.67           H  
ATOM   2493 1HB  SER A 168     -16.132 -23.724   9.429  1.00  0.67           H  
ATOM   2494 2HB  SER A 168     -14.756 -23.783   8.335  1.00  0.67           H  
ATOM   2495  HG  SER A 168     -15.111 -22.161  10.625  1.00  0.67           H  
ATOM   2496  N   ALA A 169     -17.953 -23.073   7.353  1.00  0.68           N  
ATOM   2497  CA  ALA A 169     -18.850 -23.641   6.364  1.00  0.68           C  
ATOM   2498  C   ALA A 169     -19.267 -22.618   5.332  1.00  0.68           C  
ATOM   2499  O   ALA A 169     -19.354 -22.934   4.139  1.00  0.68           O  
ATOM   2500  CB  ALA A 169     -20.063 -24.209   7.047  1.00  0.68           C  
ATOM   2501  H   ALA A 169     -18.241 -23.092   8.328  1.00  0.68           H  
ATOM   2502  HA  ALA A 169     -18.330 -24.433   5.850  1.00  0.68           H  
ATOM   2503 1HB  ALA A 169     -20.720 -24.657   6.304  1.00  0.68           H  
ATOM   2504 2HB  ALA A 169     -19.752 -24.963   7.770  1.00  0.68           H  
ATOM   2505 3HB  ALA A 169     -20.580 -23.402   7.563  1.00  0.68           H  
ATOM   2506  N   TYR A 170     -19.489 -21.378   5.771  1.00  0.70           N  
ATOM   2507  CA  TYR A 170     -19.858 -20.314   4.862  1.00  0.70           C  
ATOM   2508  C   TYR A 170     -18.782 -20.187   3.799  1.00  0.70           C  
ATOM   2509  O   TYR A 170     -19.073 -20.209   2.601  1.00  0.70           O  
ATOM   2510  CB  TYR A 170     -19.989 -18.985   5.609  1.00  0.70           C  
ATOM   2511  CG  TYR A 170     -20.380 -17.826   4.745  1.00  0.70           C  
ATOM   2512  CD1 TYR A 170     -21.710 -17.598   4.450  1.00  0.70           C  
ATOM   2513  CD2 TYR A 170     -19.404 -17.004   4.228  1.00  0.70           C  
ATOM   2514  CE1 TYR A 170     -22.048 -16.545   3.641  1.00  0.70           C  
ATOM   2515  CE2 TYR A 170     -19.738 -15.958   3.415  1.00  0.70           C  
ATOM   2516  CZ  TYR A 170     -21.055 -15.730   3.119  1.00  0.70           C  
ATOM   2517  OH  TYR A 170     -21.396 -14.710   2.298  1.00  0.70           O  
ATOM   2518  H   TYR A 170     -19.437 -21.166   6.767  1.00  0.70           H  
ATOM   2519  HA  TYR A 170     -20.800 -20.566   4.377  1.00  0.70           H  
ATOM   2520 1HB  TYR A 170     -20.725 -19.086   6.406  1.00  0.70           H  
ATOM   2521 2HB  TYR A 170     -19.051 -18.734   6.073  1.00  0.70           H  
ATOM   2522  HD1 TYR A 170     -22.485 -18.250   4.856  1.00  0.70           H  
ATOM   2523  HD2 TYR A 170     -18.370 -17.200   4.466  1.00  0.70           H  
ATOM   2524  HE1 TYR A 170     -23.087 -16.359   3.399  1.00  0.70           H  
ATOM   2525  HE2 TYR A 170     -18.961 -15.315   3.001  1.00  0.70           H  
ATOM   2526  HH  TYR A 170     -20.599 -14.315   1.934  1.00  0.70           H  
ATOM   2527  N   PHE A 171     -17.527 -20.090   4.247  1.00  0.73           N  
ATOM   2528  CA  PHE A 171     -16.408 -19.887   3.335  1.00  0.73           C  
ATOM   2529  C   PHE A 171     -16.074 -21.139   2.508  1.00  0.73           C  
ATOM   2530  O   PHE A 171     -15.547 -21.035   1.397  1.00  0.73           O  
ATOM   2531  CB  PHE A 171     -15.203 -19.363   4.122  1.00  0.73           C  
ATOM   2532  CG  PHE A 171     -15.466 -17.935   4.595  1.00  0.73           C  
ATOM   2533  CD1 PHE A 171     -15.576 -17.627   5.941  1.00  0.73           C  
ATOM   2534  CD2 PHE A 171     -15.676 -16.910   3.681  1.00  0.73           C  
ATOM   2535  CE1 PHE A 171     -15.875 -16.335   6.356  1.00  0.73           C  
ATOM   2536  CE2 PHE A 171     -15.972 -15.630   4.104  1.00  0.73           C  
ATOM   2537  CZ  PHE A 171     -16.074 -15.348   5.448  1.00  0.73           C  
ATOM   2538  H   PHE A 171     -17.363 -20.117   5.258  1.00  0.73           H  
ATOM   2539  HA  PHE A 171     -16.693 -19.104   2.632  1.00  0.73           H  
ATOM   2540 1HB  PHE A 171     -15.040 -19.994   5.000  1.00  0.73           H  
ATOM   2541 2HB  PHE A 171     -14.306 -19.386   3.520  1.00  0.73           H  
ATOM   2542  HD1 PHE A 171     -15.422 -18.413   6.675  1.00  0.73           H  
ATOM   2543  HD2 PHE A 171     -15.615 -17.124   2.616  1.00  0.73           H  
ATOM   2544  HE1 PHE A 171     -15.946 -16.104   7.402  1.00  0.73           H  
ATOM   2545  HE2 PHE A 171     -16.129 -14.845   3.370  1.00  0.73           H  
ATOM   2546  HZ  PHE A 171     -16.307 -14.348   5.786  1.00  0.73           H  
ATOM   2547  N   MET A 172     -16.363 -22.334   3.037  1.00  0.75           N  
ATOM   2548  CA  MET A 172     -16.157 -23.554   2.255  1.00  0.75           C  
ATOM   2549  C   MET A 172     -17.187 -23.634   1.131  1.00  0.75           C  
ATOM   2550  O   MET A 172     -16.876 -24.071   0.022  1.00  0.75           O  
ATOM   2551  CB  MET A 172     -16.190 -24.805   3.137  1.00  0.75           C  
ATOM   2552  CG  MET A 172     -14.968 -24.957   4.062  1.00  0.75           C  
ATOM   2553  SD  MET A 172     -14.886 -26.534   4.938  1.00  0.75           S  
ATOM   2554  CE  MET A 172     -16.173 -26.366   6.167  1.00  0.75           C  
ATOM   2555  H   MET A 172     -16.729 -22.394   3.987  1.00  0.75           H  
ATOM   2556  HA  MET A 172     -15.182 -23.511   1.783  1.00  0.75           H  
ATOM   2557 1HB  MET A 172     -17.080 -24.771   3.762  1.00  0.75           H  
ATOM   2558 2HB  MET A 172     -16.261 -25.692   2.511  1.00  0.75           H  
ATOM   2559 1HG  MET A 172     -14.071 -24.870   3.455  1.00  0.75           H  
ATOM   2560 2HG  MET A 172     -14.953 -24.159   4.789  1.00  0.75           H  
ATOM   2561 1HE  MET A 172     -16.208 -27.266   6.780  1.00  0.75           H  
ATOM   2562 2HE  MET A 172     -15.970 -25.503   6.799  1.00  0.75           H  
ATOM   2563 3HE  MET A 172     -17.120 -26.244   5.667  1.00  0.75           H  
ATOM   2564  N   SER A 173     -18.415 -23.191   1.420  1.00  0.77           N  
ATOM   2565  CA  SER A 173     -19.497 -23.206   0.446  1.00  0.77           C  
ATOM   2566  C   SER A 173     -19.347 -22.092  -0.594  1.00  0.77           C  
ATOM   2567  O   SER A 173     -19.576 -22.311  -1.787  1.00  0.77           O  
ATOM   2568  CB  SER A 173     -20.820 -23.027   1.158  1.00  0.77           C  
ATOM   2569  OG  SER A 173     -21.069 -24.092   2.028  1.00  0.77           O  
ATOM   2570  H   SER A 173     -18.623 -22.867   2.364  1.00  0.77           H  
ATOM   2571  HA  SER A 173     -19.488 -24.167  -0.067  1.00  0.77           H  
ATOM   2572 1HB  SER A 173     -20.807 -22.091   1.721  1.00  0.77           H  
ATOM   2573 2HB  SER A 173     -21.617 -22.955   0.423  1.00  0.77           H  
ATOM   2574  HG  SER A 173     -20.453 -23.953   2.779  1.00  0.77           H  
ATOM   2575  N   ILE A 174     -18.964 -20.895  -0.138  1.00  0.78           N  
ATOM   2576  CA  ILE A 174     -18.817 -19.749  -1.021  1.00  0.78           C  
ATOM   2577  C   ILE A 174     -17.373 -19.281  -1.110  1.00  0.78           C  
ATOM   2578  O   ILE A 174     -16.933 -18.399  -0.361  1.00  0.78           O  
ATOM   2579  CB  ILE A 174     -19.675 -18.590  -0.500  1.00  0.78           C  
ATOM   2580  CG1 ILE A 174     -21.128 -19.026  -0.399  1.00  0.78           C  
ATOM   2581  CG2 ILE A 174     -19.516 -17.377  -1.399  1.00  0.78           C  
ATOM   2582  CD1 ILE A 174     -21.983 -18.032   0.292  1.00  0.78           C  
ATOM   2583  H   ILE A 174     -18.801 -20.767   0.858  1.00  0.78           H  
ATOM   2584  HA  ILE A 174     -19.153 -20.029  -2.018  1.00  0.78           H  
ATOM   2585  HB  ILE A 174     -19.344 -18.332   0.512  1.00  0.78           H  
ATOM   2586 1HG1 ILE A 174     -21.520 -19.194  -1.401  1.00  0.78           H  
ATOM   2587 2HG1 ILE A 174     -21.186 -19.956   0.159  1.00  0.78           H  
ATOM   2588 1HG2 ILE A 174     -20.111 -16.550  -1.010  1.00  0.78           H  
ATOM   2589 2HG2 ILE A 174     -18.480 -17.093  -1.425  1.00  0.78           H  
ATOM   2590 3HG2 ILE A 174     -19.850 -17.623  -2.408  1.00  0.78           H  
ATOM   2591 1HD1 ILE A 174     -23.007 -18.395   0.344  1.00  0.78           H  
ATOM   2592 2HD1 ILE A 174     -21.597 -17.895   1.287  1.00  0.78           H  
ATOM   2593 3HD1 ILE A 174     -21.960 -17.084  -0.244  1.00  0.78           H  
ATOM   2594  N   MET A 175     -16.671 -19.768  -2.120  1.00  0.77           N  
ATOM   2595  CA  MET A 175     -15.243 -19.510  -2.234  1.00  0.77           C  
ATOM   2596  C   MET A 175     -14.929 -18.175  -2.889  1.00  0.77           C  
ATOM   2597  O   MET A 175     -13.768 -17.807  -3.057  1.00  0.77           O  
ATOM   2598  CB  MET A 175     -14.571 -20.650  -2.985  1.00  0.77           C  
ATOM   2599  CG  MET A 175     -14.619 -21.990  -2.242  1.00  0.77           C  
ATOM   2600  SD  MET A 175     -13.856 -23.314  -3.173  1.00  0.77           S  
ATOM   2601  CE  MET A 175     -12.134 -22.819  -3.078  1.00  0.77           C  
ATOM   2602  H   MET A 175     -17.113 -20.428  -2.748  1.00  0.77           H  
ATOM   2603  HA  MET A 175     -14.838 -19.488  -1.231  1.00  0.77           H  
ATOM   2604 1HB  MET A 175     -15.053 -20.783  -3.952  1.00  0.77           H  
ATOM   2605 2HB  MET A 175     -13.528 -20.399  -3.169  1.00  0.77           H  
ATOM   2606 1HG  MET A 175     -14.128 -21.914  -1.276  1.00  0.77           H  
ATOM   2607 2HG  MET A 175     -15.663 -22.261  -2.053  1.00  0.77           H  
ATOM   2608 1HE  MET A 175     -11.518 -23.542  -3.614  1.00  0.77           H  
ATOM   2609 2HE  MET A 175     -12.013 -21.834  -3.529  1.00  0.77           H  
ATOM   2610 3HE  MET A 175     -11.824 -22.781  -2.041  1.00  0.77           H  
ATOM   2611  N   SER A 176     -15.978 -17.470  -3.288  1.00  0.76           N  
ATOM   2612  CA  SER A 176     -15.862 -16.177  -3.939  1.00  0.76           C  
ATOM   2613  C   SER A 176     -16.217 -15.013  -3.017  1.00  0.76           C  
ATOM   2614  O   SER A 176     -16.311 -13.877  -3.480  1.00  0.76           O  
ATOM   2615  CB  SER A 176     -16.751 -16.128  -5.165  1.00  0.76           C  
ATOM   2616  OG  SER A 176     -18.103 -16.273  -4.819  1.00  0.76           O  
ATOM   2617  H   SER A 176     -16.896 -17.849  -3.118  1.00  0.76           H  
ATOM   2618  HA  SER A 176     -14.827 -16.047  -4.258  1.00  0.76           H  
ATOM   2619 1HB  SER A 176     -16.605 -15.176  -5.674  1.00  0.76           H  
ATOM   2620 2HB  SER A 176     -16.462 -16.917  -5.858  1.00  0.76           H  
ATOM   2621  HG  SER A 176     -18.249 -15.669  -4.083  1.00  0.76           H  
ATOM   2622  N   SER A 177     -16.436 -15.284  -1.725  1.00  0.74           N  
ATOM   2623  CA  SER A 177     -16.857 -14.216  -0.809  1.00  0.74           C  
ATOM   2624  C   SER A 177     -15.882 -13.052  -0.716  1.00  0.74           C  
ATOM   2625  O   SER A 177     -14.660 -13.225  -0.725  1.00  0.74           O  
ATOM   2626  CB  SER A 177     -17.074 -14.733   0.592  1.00  0.74           C  
ATOM   2627  OG  SER A 177     -17.433 -13.677   1.469  1.00  0.74           O  
ATOM   2628  H   SER A 177     -16.351 -16.241  -1.375  1.00  0.74           H  
ATOM   2629  HA  SER A 177     -17.811 -13.822  -1.170  1.00  0.74           H  
ATOM   2630 1HB  SER A 177     -17.867 -15.482   0.577  1.00  0.74           H  
ATOM   2631 2HB  SER A 177     -16.169 -15.223   0.946  1.00  0.74           H  
ATOM   2632  HG  SER A 177     -17.998 -13.066   0.938  1.00  0.74           H  
ATOM   2633  N   SER A 178     -16.450 -11.859  -0.600  1.00  0.72           N  
ATOM   2634  CA  SER A 178     -15.717 -10.616  -0.428  1.00  0.72           C  
ATOM   2635  C   SER A 178     -15.266 -10.382   1.016  1.00  0.72           C  
ATOM   2636  O   SER A 178     -14.495  -9.457   1.277  1.00  0.72           O  
ATOM   2637  CB  SER A 178     -16.577  -9.454  -0.889  1.00  0.72           C  
ATOM   2638  OG  SER A 178     -17.698  -9.303  -0.075  1.00  0.72           O  
ATOM   2639  H   SER A 178     -17.468 -11.814  -0.602  1.00  0.72           H  
ATOM   2640  HA  SER A 178     -14.827 -10.661  -1.056  1.00  0.72           H  
ATOM   2641 1HB  SER A 178     -15.992  -8.535  -0.879  1.00  0.72           H  
ATOM   2642 2HB  SER A 178     -16.897  -9.631  -1.913  1.00  0.72           H  
ATOM   2643  HG  SER A 178     -18.114 -10.201  -0.004  1.00  0.72           H  
ATOM   2644  N   ILE A 179     -15.739 -11.209   1.956  1.00  0.70           N  
ATOM   2645  CA  ILE A 179     -15.367 -11.009   3.354  1.00  0.70           C  
ATOM   2646  C   ILE A 179     -13.983 -11.601   3.561  1.00  0.70           C  
ATOM   2647  O   ILE A 179     -13.749 -12.773   3.261  1.00  0.70           O  
ATOM   2648  CB  ILE A 179     -16.350 -11.689   4.332  1.00  0.70           C  
ATOM   2649  CG1 ILE A 179     -17.753 -11.125   4.170  1.00  0.70           C  
ATOM   2650  CG2 ILE A 179     -15.860 -11.493   5.797  1.00  0.70           C  
ATOM   2651  CD1 ILE A 179     -18.788 -11.921   4.909  1.00  0.70           C  
ATOM   2652  H   ILE A 179     -16.351 -11.978   1.699  1.00  0.70           H  
ATOM   2653  HA  ILE A 179     -15.336  -9.944   3.571  1.00  0.70           H  
ATOM   2654  HB  ILE A 179     -16.405 -12.729   4.099  1.00  0.70           H  
ATOM   2655 1HG1 ILE A 179     -17.779 -10.097   4.527  1.00  0.70           H  
ATOM   2656 2HG1 ILE A 179     -18.012 -11.130   3.106  1.00  0.70           H  
ATOM   2657 1HG2 ILE A 179     -16.547 -11.980   6.483  1.00  0.70           H  
ATOM   2658 2HG2 ILE A 179     -14.868 -11.924   5.917  1.00  0.70           H  
ATOM   2659 3HG2 ILE A 179     -15.817 -10.424   6.027  1.00  0.70           H  
ATOM   2660 1HD1 ILE A 179     -19.753 -11.488   4.736  1.00  0.70           H  
ATOM   2661 2HD1 ILE A 179     -18.789 -12.953   4.547  1.00  0.70           H  
ATOM   2662 3HD1 ILE A 179     -18.560 -11.901   5.964  1.00  0.70           H  
ATOM   2663  N   LYS A 180     -13.061 -10.788   4.052  1.00  0.69           N  
ATOM   2664  CA  LYS A 180     -11.692 -11.221   4.254  1.00  0.69           C  
ATOM   2665  C   LYS A 180     -11.386 -11.478   5.713  1.00  0.69           C  
ATOM   2666  O   LYS A 180     -10.520 -12.304   6.014  1.00  0.69           O  
ATOM   2667  CB  LYS A 180     -10.727 -10.208   3.661  1.00  0.69           C  
ATOM   2668  CG  LYS A 180     -10.904 -10.036   2.151  1.00  0.69           C  
ATOM   2669  CD  LYS A 180     -10.602 -11.355   1.423  1.00  0.69           C  
ATOM   2670  CE  LYS A 180     -10.747 -11.227  -0.091  1.00  0.69           C  
ATOM   2671  NZ  LYS A 180     -10.449 -12.526  -0.789  1.00  0.69           N  
ATOM   2672  H   LYS A 180     -13.327  -9.841   4.291  1.00  0.69           H  
ATOM   2673  HA  LYS A 180     -11.549 -12.162   3.723  1.00  0.69           H  
ATOM   2674 1HB  LYS A 180     -10.887  -9.237   4.136  1.00  0.69           H  
ATOM   2675 2HB  LYS A 180      -9.700 -10.514   3.861  1.00  0.69           H  
ATOM   2676 1HG  LYS A 180     -11.933  -9.737   1.936  1.00  0.69           H  
ATOM   2677 2HG  LYS A 180     -10.235  -9.259   1.788  1.00  0.69           H  
ATOM   2678 1HD  LYS A 180      -9.585 -11.678   1.657  1.00  0.69           H  
ATOM   2679 2HD  LYS A 180     -11.295 -12.126   1.772  1.00  0.69           H  
ATOM   2680 1HE  LYS A 180     -11.772 -10.929  -0.322  1.00  0.69           H  
ATOM   2681 2HE  LYS A 180     -10.064 -10.461  -0.456  1.00  0.69           H  
ATOM   2682 1HZ  LYS A 180     -10.561 -12.413  -1.784  1.00  0.69           H  
ATOM   2683 2HZ  LYS A 180      -9.501 -12.811  -0.588  1.00  0.69           H  
ATOM   2684 3HZ  LYS A 180     -11.088 -13.239  -0.459  1.00  0.69           H  
ATOM   2685  N   GLU A 181     -12.055 -10.765   6.616  1.00  0.69           N  
ATOM   2686  CA  GLU A 181     -11.791 -10.997   8.031  1.00  0.69           C  
ATOM   2687  C   GLU A 181     -13.051 -10.993   8.894  1.00  0.69           C  
ATOM   2688  O   GLU A 181     -13.972 -10.193   8.678  1.00  0.69           O  
ATOM   2689  CB  GLU A 181     -10.763  -9.993   8.579  1.00  0.69           C  
ATOM   2690  CG  GLU A 181      -9.359 -10.122   7.981  1.00  0.69           C  
ATOM   2691  CD  GLU A 181      -8.355  -9.203   8.600  1.00  0.69           C  
ATOM   2692  OE1 GLU A 181      -8.753  -8.268   9.256  1.00  0.69           O  
ATOM   2693  OE2 GLU A 181      -7.170  -9.493   8.481  1.00  0.69           O  
ATOM   2694  H   GLU A 181     -12.741 -10.074   6.311  1.00  0.69           H  
ATOM   2695  HA  GLU A 181     -11.349 -11.985   8.128  1.00  0.69           H  
ATOM   2696 1HB  GLU A 181     -11.102  -8.986   8.386  1.00  0.69           H  
ATOM   2697 2HB  GLU A 181     -10.679 -10.117   9.659  1.00  0.69           H  
ATOM   2698 1HG  GLU A 181      -9.025 -11.150   8.095  1.00  0.69           H  
ATOM   2699 2HG  GLU A 181      -9.403  -9.900   6.920  1.00  0.69           H  
ATOM   2700  N   VAL A 182     -13.064 -11.902   9.864  1.00  0.70           N  
ATOM   2701  CA  VAL A 182     -14.134 -12.000  10.844  1.00  0.70           C  
ATOM   2702  C   VAL A 182     -13.548 -11.976  12.251  1.00  0.70           C  
ATOM   2703  O   VAL A 182     -12.650 -12.760  12.568  1.00  0.70           O  
ATOM   2704  CB  VAL A 182     -14.984 -13.276  10.667  1.00  0.70           C  
ATOM   2705  CG1 VAL A 182     -16.011 -13.315  11.744  1.00  0.70           C  
ATOM   2706  CG2 VAL A 182     -15.679 -13.338   9.278  1.00  0.70           C  
ATOM   2707  H   VAL A 182     -12.260 -12.531   9.934  1.00  0.70           H  
ATOM   2708  HA  VAL A 182     -14.786 -11.148  10.718  1.00  0.70           H  
ATOM   2709  HB  VAL A 182     -14.370 -14.101  10.778  1.00  0.70           H  
ATOM   2710 1HG1 VAL A 182     -16.611 -14.199  11.648  1.00  0.70           H  
ATOM   2711 2HG1 VAL A 182     -15.541 -13.307  12.724  1.00  0.70           H  
ATOM   2712 3HG1 VAL A 182     -16.624 -12.443  11.635  1.00  0.70           H  
ATOM   2713 1HG2 VAL A 182     -16.260 -14.259   9.207  1.00  0.70           H  
ATOM   2714 2HG2 VAL A 182     -16.328 -12.508   9.163  1.00  0.70           H  
ATOM   2715 3HG2 VAL A 182     -14.952 -13.318   8.490  1.00  0.70           H  
ATOM   2716  N   TYR A 183     -14.067 -11.093  13.083  1.00  0.72           N  
ATOM   2717  CA  TYR A 183     -13.585 -10.955  14.448  1.00  0.72           C  
ATOM   2718  C   TYR A 183     -14.606 -11.399  15.466  1.00  0.72           C  
ATOM   2719  O   TYR A 183     -15.801 -11.197  15.273  1.00  0.72           O  
ATOM   2720  CB  TYR A 183     -13.248  -9.490  14.698  1.00  0.72           C  
ATOM   2721  CG  TYR A 183     -12.126  -9.026  13.957  1.00  0.72           C  
ATOM   2722  CD1 TYR A 183     -12.260  -8.737  12.630  1.00  0.72           C  
ATOM   2723  CD2 TYR A 183     -10.952  -8.828  14.603  1.00  0.72           C  
ATOM   2724  CE1 TYR A 183     -11.188  -8.274  11.964  1.00  0.72           C  
ATOM   2725  CE2 TYR A 183      -9.884  -8.341  13.925  1.00  0.72           C  
ATOM   2726  CZ  TYR A 183     -10.033  -8.074  12.602  1.00  0.72           C  
ATOM   2727  OH  TYR A 183      -9.044  -7.581  11.921  1.00  0.72           O  
ATOM   2728  H   TYR A 183     -14.809 -10.485  12.735  1.00  0.72           H  
ATOM   2729  HA  TYR A 183     -12.694 -11.567  14.575  1.00  0.72           H  
ATOM   2730 1HB  TYR A 183     -14.095  -8.868  14.450  1.00  0.72           H  
ATOM   2731 2HB  TYR A 183     -13.038  -9.347  15.757  1.00  0.72           H  
ATOM   2732  HD1 TYR A 183     -13.215  -8.889  12.118  1.00  0.72           H  
ATOM   2733  HD2 TYR A 183     -10.893  -9.057  15.649  1.00  0.72           H  
ATOM   2734  HE1 TYR A 183     -11.231  -8.046  10.928  1.00  0.72           H  
ATOM   2735  HE2 TYR A 183      -8.929  -8.167  14.428  1.00  0.72           H  
ATOM   2736  HH  TYR A 183      -9.091  -7.862  10.970  1.00  0.72           H  
ATOM   2737  N   PHE A 184     -14.122 -11.939  16.576  1.00  0.76           N  
ATOM   2738  CA  PHE A 184     -14.968 -12.272  17.704  1.00  0.76           C  
ATOM   2739  C   PHE A 184     -14.489 -11.375  18.827  1.00  0.76           C  
ATOM   2740  O   PHE A 184     -13.421 -11.609  19.405  1.00  0.76           O  
ATOM   2741  CB  PHE A 184     -14.811 -13.734  18.082  1.00  0.76           C  
ATOM   2742  CG  PHE A 184     -15.066 -14.593  16.933  1.00  0.76           C  
ATOM   2743  CD1 PHE A 184     -13.984 -15.132  16.285  1.00  0.76           C  
ATOM   2744  CD2 PHE A 184     -16.328 -14.808  16.428  1.00  0.76           C  
ATOM   2745  CE1 PHE A 184     -14.128 -15.871  15.187  1.00  0.76           C  
ATOM   2746  CE2 PHE A 184     -16.478 -15.560  15.296  1.00  0.76           C  
ATOM   2747  CZ  PHE A 184     -15.359 -16.094  14.674  1.00  0.76           C  
ATOM   2748  H   PHE A 184     -13.129 -12.140  16.623  1.00  0.76           H  
ATOM   2749  HA  PHE A 184     -16.008 -12.056  17.476  1.00  0.76           H  
ATOM   2750 1HB  PHE A 184     -13.805 -13.922  18.445  1.00  0.76           H  
ATOM   2751 2HB  PHE A 184     -15.513 -13.996  18.878  1.00  0.76           H  
ATOM   2752  HD1 PHE A 184     -12.992 -14.948  16.680  1.00  0.76           H  
ATOM   2753  HD2 PHE A 184     -17.197 -14.364  16.923  1.00  0.76           H  
ATOM   2754  HE1 PHE A 184     -13.266 -16.279  14.726  1.00  0.76           H  
ATOM   2755  HE2 PHE A 184     -17.467 -15.726  14.890  1.00  0.76           H  
ATOM   2756  HZ  PHE A 184     -15.449 -16.689  13.781  1.00  0.76           H  
ATOM   2757  N   VAL A 185     -15.233 -10.311  19.086  1.00  0.81           N  
ATOM   2758  CA  VAL A 185     -14.775  -9.303  20.021  1.00  0.81           C  
ATOM   2759  C   VAL A 185     -15.483  -9.503  21.329  1.00  0.81           C  
ATOM   2760  O   VAL A 185     -16.707  -9.384  21.434  1.00  0.81           O  
ATOM   2761  CB  VAL A 185     -15.016  -7.915  19.451  1.00  0.81           C  
ATOM   2762  CG1 VAL A 185     -14.508  -6.868  20.440  1.00  0.81           C  
ATOM   2763  CG2 VAL A 185     -14.316  -7.846  18.081  1.00  0.81           C  
ATOM   2764  H   VAL A 185     -16.124 -10.208  18.616  1.00  0.81           H  
ATOM   2765  HA  VAL A 185     -13.706  -9.422  20.181  1.00  0.81           H  
ATOM   2766  HB  VAL A 185     -16.067  -7.757  19.325  1.00  0.81           H  
ATOM   2767 1HG1 VAL A 185     -14.669  -5.881  20.061  1.00  0.81           H  
ATOM   2768 2HG1 VAL A 185     -15.045  -6.989  21.374  1.00  0.81           H  
ATOM   2769 3HG1 VAL A 185     -13.439  -7.015  20.614  1.00  0.81           H  
ATOM   2770 1HG2 VAL A 185     -14.463  -6.899  17.623  1.00  0.81           H  
ATOM   2771 2HG2 VAL A 185     -13.256  -8.014  18.208  1.00  0.81           H  
ATOM   2772 3HG2 VAL A 185     -14.733  -8.619  17.435  1.00  0.81           H  
ATOM   2773  N   LEU A 186     -14.695  -9.898  22.298  1.00  0.88           N  
ATOM   2774  CA  LEU A 186     -15.198 -10.339  23.564  1.00  0.88           C  
ATOM   2775  C   LEU A 186     -14.688  -9.471  24.705  1.00  0.88           C  
ATOM   2776  O   LEU A 186     -13.540  -9.036  24.692  1.00  0.88           O  
ATOM   2777  CB  LEU A 186     -14.709 -11.768  23.700  1.00  0.88           C  
ATOM   2778  CG  LEU A 186     -15.076 -12.703  22.506  1.00  0.88           C  
ATOM   2779  CD1 LEU A 186     -14.397 -14.012  22.667  1.00  0.88           C  
ATOM   2780  CD2 LEU A 186     -16.555 -12.885  22.417  1.00  0.88           C  
ATOM   2781  H   LEU A 186     -13.690  -9.925  22.120  1.00  0.88           H  
ATOM   2782  HA  LEU A 186     -16.286 -10.303  23.546  1.00  0.88           H  
ATOM   2783 1HB  LEU A 186     -13.637 -11.721  23.735  1.00  0.88           H  
ATOM   2784 2HB  LEU A 186     -15.084 -12.205  24.627  1.00  0.88           H  
ATOM   2785  HG  LEU A 186     -14.708 -12.265  21.589  1.00  0.88           H  
ATOM   2786 1HD1 LEU A 186     -14.629 -14.634  21.817  1.00  0.88           H  
ATOM   2787 2HD1 LEU A 186     -13.333 -13.849  22.711  1.00  0.88           H  
ATOM   2788 3HD1 LEU A 186     -14.733 -14.486  23.573  1.00  0.88           H  
ATOM   2789 1HD2 LEU A 186     -16.786 -13.536  21.568  1.00  0.88           H  
ATOM   2790 2HD2 LEU A 186     -16.910 -13.338  23.338  1.00  0.88           H  
ATOM   2791 3HD2 LEU A 186     -17.036 -11.919  22.273  1.00  0.88           H  
ATOM   2792  N   PHE A 187     -15.505  -9.291  25.730  1.00  0.95           N  
ATOM   2793  CA  PHE A 187     -15.072  -8.564  26.921  1.00  0.95           C  
ATOM   2794  C   PHE A 187     -15.031  -9.474  28.150  1.00  0.95           C  
ATOM   2795  O   PHE A 187     -14.472  -9.128  29.192  1.00  0.95           O  
ATOM   2796  CB  PHE A 187     -16.001  -7.375  27.133  1.00  0.95           C  
ATOM   2797  CG  PHE A 187     -17.446  -7.762  27.348  1.00  0.95           C  
ATOM   2798  CD1 PHE A 187     -17.949  -8.047  28.610  1.00  0.95           C  
ATOM   2799  CD2 PHE A 187     -18.309  -7.837  26.257  1.00  0.95           C  
ATOM   2800  CE1 PHE A 187     -19.283  -8.398  28.775  1.00  0.95           C  
ATOM   2801  CE2 PHE A 187     -19.638  -8.184  26.421  1.00  0.95           C  
ATOM   2802  CZ  PHE A 187     -20.123  -8.464  27.680  1.00  0.95           C  
ATOM   2803  H   PHE A 187     -16.450  -9.639  25.672  1.00  0.95           H  
ATOM   2804  HA  PHE A 187     -14.065  -8.182  26.750  1.00  0.95           H  
ATOM   2805 1HB  PHE A 187     -15.669  -6.807  28.000  1.00  0.95           H  
ATOM   2806 2HB  PHE A 187     -15.945  -6.712  26.265  1.00  0.95           H  
ATOM   2807  HD1 PHE A 187     -17.284  -7.996  29.473  1.00  0.95           H  
ATOM   2808  HD2 PHE A 187     -17.923  -7.614  25.260  1.00  0.95           H  
ATOM   2809  HE1 PHE A 187     -19.672  -8.621  29.769  1.00  0.95           H  
ATOM   2810  HE2 PHE A 187     -20.304  -8.235  25.560  1.00  0.95           H  
ATOM   2811  HZ  PHE A 187     -21.169  -8.736  27.810  1.00  0.95           H  
ATOM   2812  N   ASP A 188     -15.632 -10.644  28.003  1.00  1.00           N  
ATOM   2813  CA  ASP A 188     -15.704 -11.670  29.030  1.00  1.00           C  
ATOM   2814  C   ASP A 188     -14.552 -12.648  28.846  1.00  1.00           C  
ATOM   2815  O   ASP A 188     -14.502 -13.361  27.840  1.00  1.00           O  
ATOM   2816  CB  ASP A 188     -17.037 -12.415  29.008  1.00  1.00           C  
ATOM   2817  CG  ASP A 188     -17.150 -13.500  30.132  1.00  1.00           C  
ATOM   2818  OD1 ASP A 188     -16.170 -13.719  30.830  1.00  1.00           O  
ATOM   2819  OD2 ASP A 188     -18.195 -14.142  30.231  1.00  1.00           O  
ATOM   2820  H   ASP A 188     -16.056 -10.834  27.113  1.00  1.00           H  
ATOM   2821  HA  ASP A 188     -15.598 -11.194  30.005  1.00  1.00           H  
ATOM   2822 1HB  ASP A 188     -17.852 -11.696  29.131  1.00  1.00           H  
ATOM   2823 2HB  ASP A 188     -17.173 -12.891  28.040  1.00  1.00           H  
ATOM   2824  N   GLN A 189     -13.617 -12.674  29.788  1.00  1.03           N  
ATOM   2825  CA  GLN A 189     -12.457 -13.546  29.654  1.00  1.03           C  
ATOM   2826  C   GLN A 189     -12.864 -15.017  29.526  1.00  1.03           C  
ATOM   2827  O   GLN A 189     -12.161 -15.802  28.888  1.00  1.03           O  
ATOM   2828  CB  GLN A 189     -11.491 -13.373  30.823  1.00  1.03           C  
ATOM   2829  CG  GLN A 189     -10.167 -14.135  30.656  1.00  1.03           C  
ATOM   2830  CD  GLN A 189      -9.281 -13.619  29.487  1.00  1.03           C  
ATOM   2831  OE1 GLN A 189      -9.098 -12.405  29.316  1.00  1.03           O  
ATOM   2832  NE2 GLN A 189      -8.691 -14.538  28.711  1.00  1.03           N  
ATOM   2833  H   GLN A 189     -13.719 -12.080  30.599  1.00  1.03           H  
ATOM   2834  HA  GLN A 189     -11.930 -13.274  28.754  1.00  1.03           H  
ATOM   2835 1HB  GLN A 189     -11.264 -12.316  30.955  1.00  1.03           H  
ATOM   2836 2HB  GLN A 189     -11.968 -13.726  31.739  1.00  1.03           H  
ATOM   2837 1HG  GLN A 189      -9.595 -14.048  31.578  1.00  1.03           H  
ATOM   2838 2HG  GLN A 189     -10.397 -15.182  30.459  1.00  1.03           H  
ATOM   2839 1HE2 GLN A 189      -8.080 -14.244  27.978  1.00  1.03           H  
ATOM   2840 2HE2 GLN A 189      -8.826 -15.537  28.868  1.00  1.03           H  
ATOM   2841  N   GLU A 190     -13.976 -15.429  30.146  1.00  1.02           N  
ATOM   2842  CA  GLU A 190     -14.350 -16.832  30.011  1.00  1.02           C  
ATOM   2843  C   GLU A 190     -14.650 -17.135  28.544  1.00  1.02           C  
ATOM   2844  O   GLU A 190     -14.200 -18.150  28.011  1.00  1.02           O  
ATOM   2845  CB  GLU A 190     -15.535 -17.198  30.909  1.00  1.02           C  
ATOM   2846  CG  GLU A 190     -15.949 -18.688  30.847  1.00  1.02           C  
ATOM   2847  CD  GLU A 190     -17.031 -19.089  31.868  1.00  1.02           C  
ATOM   2848  OE1 GLU A 190     -18.108 -18.503  31.882  1.00  1.02           O  
ATOM   2849  OE2 GLU A 190     -16.769 -19.992  32.629  1.00  1.02           O  
ATOM   2850  H   GLU A 190     -14.592 -14.766  30.634  1.00  1.02           H  
ATOM   2851  HA  GLU A 190     -13.501 -17.447  30.312  1.00  1.02           H  
ATOM   2852 1HB  GLU A 190     -15.298 -16.953  31.943  1.00  1.02           H  
ATOM   2853 2HB  GLU A 190     -16.397 -16.597  30.623  1.00  1.02           H  
ATOM   2854 1HG  GLU A 190     -16.321 -18.898  29.842  1.00  1.02           H  
ATOM   2855 2HG  GLU A 190     -15.062 -19.300  31.006  1.00  1.02           H  
ATOM   2856  N   SER A 191     -15.377 -16.229  27.876  1.00  0.99           N  
ATOM   2857  CA  SER A 191     -15.709 -16.424  26.469  1.00  0.99           C  
ATOM   2858  C   SER A 191     -14.436 -16.426  25.652  1.00  0.99           C  
ATOM   2859  O   SER A 191     -14.285 -17.233  24.741  1.00  0.99           O  
ATOM   2860  CB  SER A 191     -16.642 -15.350  25.958  1.00  0.99           C  
ATOM   2861  OG  SER A 191     -17.900 -15.433  26.566  1.00  0.99           O  
ATOM   2862  H   SER A 191     -15.687 -15.393  28.360  1.00  0.99           H  
ATOM   2863  HA  SER A 191     -16.196 -17.393  26.356  1.00  0.99           H  
ATOM   2864 1HB  SER A 191     -16.203 -14.374  26.156  1.00  0.99           H  
ATOM   2865 2HB  SER A 191     -16.749 -15.445  24.879  1.00  0.99           H  
ATOM   2866  HG  SER A 191     -18.356 -14.618  26.340  1.00  0.99           H  
ATOM   2867  N   ILE A 192     -13.499 -15.557  26.001  1.00  0.95           N  
ATOM   2868  CA  ILE A 192     -12.232 -15.509  25.292  1.00  0.95           C  
ATOM   2869  C   ILE A 192     -11.488 -16.811  25.376  1.00  0.95           C  
ATOM   2870  O   ILE A 192     -10.990 -17.318  24.369  1.00  0.95           O  
ATOM   2871  CB  ILE A 192     -11.337 -14.398  25.808  1.00  0.95           C  
ATOM   2872  CG1 ILE A 192     -11.925 -13.055  25.432  1.00  0.95           C  
ATOM   2873  CG2 ILE A 192      -9.993 -14.584  25.317  1.00  0.95           C  
ATOM   2874  CD1 ILE A 192     -11.308 -11.860  26.093  1.00  0.95           C  
ATOM   2875  H   ILE A 192     -13.686 -14.904  26.768  1.00  0.95           H  
ATOM   2876  HA  ILE A 192     -12.433 -15.321  24.240  1.00  0.95           H  
ATOM   2877  HB  ILE A 192     -11.310 -14.443  26.884  1.00  0.95           H  
ATOM   2878 1HG1 ILE A 192     -11.811 -12.932  24.359  1.00  0.95           H  
ATOM   2879 2HG1 ILE A 192     -12.984 -13.068  25.679  1.00  0.95           H  
ATOM   2880 1HG2 ILE A 192      -9.384 -13.796  25.732  1.00  0.95           H  
ATOM   2881 2HG2 ILE A 192      -9.606 -15.546  25.638  1.00  0.95           H  
ATOM   2882 3HG2 ILE A 192      -9.997 -14.541  24.231  1.00  0.95           H  
ATOM   2883 1HD1 ILE A 192     -11.809 -10.958  25.739  1.00  0.95           H  
ATOM   2884 2HD1 ILE A 192     -11.412 -11.916  27.160  1.00  0.95           H  
ATOM   2885 3HD1 ILE A 192     -10.258 -11.820  25.841  1.00  0.95           H  
ATOM   2886  N   ASN A 193     -11.428 -17.386  26.570  1.00  0.91           N  
ATOM   2887  CA  ASN A 193     -10.734 -18.644  26.725  1.00  0.91           C  
ATOM   2888  C   ASN A 193     -11.392 -19.703  25.842  1.00  0.91           C  
ATOM   2889  O   ASN A 193     -10.701 -20.511  25.211  1.00  0.91           O  
ATOM   2890  CB  ASN A 193     -10.750 -19.055  28.177  1.00  0.91           C  
ATOM   2891  CG  ASN A 193      -9.857 -18.175  29.043  1.00  0.91           C  
ATOM   2892  OD1 ASN A 193      -8.951 -17.480  28.553  1.00  0.91           O  
ATOM   2893  ND2 ASN A 193     -10.100 -18.206  30.329  1.00  0.91           N  
ATOM   2894  H   ASN A 193     -11.852 -16.929  27.379  1.00  0.91           H  
ATOM   2895  HA  ASN A 193      -9.702 -18.522  26.392  1.00  0.91           H  
ATOM   2896 1HB  ASN A 193     -11.773 -18.992  28.555  1.00  0.91           H  
ATOM   2897 2HB  ASN A 193     -10.430 -20.091  28.268  1.00  0.91           H  
ATOM   2898 1HD2 ASN A 193      -9.545 -17.667  30.962  1.00  0.91           H  
ATOM   2899 2HD2 ASN A 193     -10.839 -18.778  30.681  1.00  0.91           H  
ATOM   2900  N   VAL A 194     -12.728 -19.658  25.756  1.00  0.87           N  
ATOM   2901  CA  VAL A 194     -13.482 -20.590  24.931  1.00  0.87           C  
ATOM   2902  C   VAL A 194     -13.248 -20.397  23.434  1.00  0.87           C  
ATOM   2903  O   VAL A 194     -12.970 -21.365  22.733  1.00  0.87           O  
ATOM   2904  CB  VAL A 194     -14.988 -20.471  25.215  1.00  0.87           C  
ATOM   2905  CG1 VAL A 194     -15.742 -21.284  24.235  1.00  0.87           C  
ATOM   2906  CG2 VAL A 194     -15.299 -20.953  26.613  1.00  0.87           C  
ATOM   2907  H   VAL A 194     -13.238 -18.972  26.318  1.00  0.87           H  
ATOM   2908  HA  VAL A 194     -13.168 -21.599  25.198  1.00  0.87           H  
ATOM   2909  HB  VAL A 194     -15.294 -19.441  25.101  1.00  0.87           H  
ATOM   2910 1HG1 VAL A 194     -16.797 -21.171  24.432  1.00  0.87           H  
ATOM   2911 2HG1 VAL A 194     -15.520 -20.933  23.235  1.00  0.87           H  
ATOM   2912 3HG1 VAL A 194     -15.454 -22.331  24.324  1.00  0.87           H  
ATOM   2913 1HG2 VAL A 194     -16.369 -20.868  26.802  1.00  0.87           H  
ATOM   2914 2HG2 VAL A 194     -14.996 -21.983  26.699  1.00  0.87           H  
ATOM   2915 3HG2 VAL A 194     -14.759 -20.365  27.335  1.00  0.87           H  
ATOM   2916  N   TYR A 195     -13.304 -19.161  22.935  1.00  0.84           N  
ATOM   2917  CA  TYR A 195     -13.104 -18.960  21.500  1.00  0.84           C  
ATOM   2918  C   TYR A 195     -11.660 -19.226  21.099  1.00  0.84           C  
ATOM   2919  O   TYR A 195     -11.400 -19.709  19.995  1.00  0.84           O  
ATOM   2920  CB  TYR A 195     -13.555 -17.565  21.065  1.00  0.84           C  
ATOM   2921  CG  TYR A 195     -15.065 -17.416  20.858  1.00  0.84           C  
ATOM   2922  CD1 TYR A 195     -15.882 -17.107  21.913  1.00  0.84           C  
ATOM   2923  CD2 TYR A 195     -15.621 -17.561  19.580  1.00  0.84           C  
ATOM   2924  CE1 TYR A 195     -17.220 -16.959  21.753  1.00  0.84           C  
ATOM   2925  CE2 TYR A 195     -16.992 -17.404  19.410  1.00  0.84           C  
ATOM   2926  CZ  TYR A 195     -17.786 -17.105  20.517  1.00  0.84           C  
ATOM   2927  OH  TYR A 195     -19.140 -16.961  20.399  1.00  0.84           O  
ATOM   2928  H   TYR A 195     -13.519 -18.380  23.553  1.00  0.84           H  
ATOM   2929  HA  TYR A 195     -13.723 -19.683  20.971  1.00  0.84           H  
ATOM   2930 1HB  TYR A 195     -13.233 -16.832  21.810  1.00  0.84           H  
ATOM   2931 2HB  TYR A 195     -13.077 -17.321  20.136  1.00  0.84           H  
ATOM   2932  HD1 TYR A 195     -15.472 -16.985  22.876  1.00  0.84           H  
ATOM   2933  HD2 TYR A 195     -14.987 -17.796  18.722  1.00  0.84           H  
ATOM   2934  HE1 TYR A 195     -17.840 -16.725  22.616  1.00  0.84           H  
ATOM   2935  HE2 TYR A 195     -17.442 -17.520  18.419  1.00  0.84           H  
ATOM   2936  HH  TYR A 195     -19.526 -16.696  21.265  1.00  0.84           H  
ATOM   2937  N   ASN A 196     -10.706 -18.969  21.993  1.00  0.83           N  
ATOM   2938  CA  ASN A 196      -9.332 -19.305  21.659  1.00  0.83           C  
ATOM   2939  C   ASN A 196      -9.215 -20.830  21.570  1.00  0.83           C  
ATOM   2940  O   ASN A 196      -8.689 -21.381  20.594  1.00  0.83           O  
ATOM   2941  CB  ASN A 196      -8.367 -18.781  22.710  1.00  0.83           C  
ATOM   2942  CG  ASN A 196      -8.113 -17.291  22.667  1.00  0.83           C  
ATOM   2943  OD1 ASN A 196      -8.375 -16.604  21.684  1.00  0.83           O  
ATOM   2944  ND2 ASN A 196      -7.575 -16.783  23.744  1.00  0.83           N  
ATOM   2945  H   ASN A 196     -10.923 -18.537  22.891  1.00  0.83           H  
ATOM   2946  HA  ASN A 196      -9.084 -18.886  20.684  1.00  0.83           H  
ATOM   2947 1HB  ASN A 196      -8.763 -19.026  23.700  1.00  0.83           H  
ATOM   2948 2HB  ASN A 196      -7.415 -19.298  22.608  1.00  0.83           H  
ATOM   2949 1HD2 ASN A 196      -7.356 -15.809  23.782  1.00  0.83           H  
ATOM   2950 2HD2 ASN A 196      -7.371 -17.374  24.523  1.00  0.83           H  
ATOM   2951  N   ALA A 197      -9.777 -21.526  22.574  1.00  0.84           N  
ATOM   2952  CA  ALA A 197      -9.735 -22.981  22.605  1.00  0.84           C  
ATOM   2953  C   ALA A 197     -10.425 -23.580  21.395  1.00  0.84           C  
ATOM   2954  O   ALA A 197      -9.965 -24.575  20.838  1.00  0.84           O  
ATOM   2955  CB  ALA A 197     -10.406 -23.505  23.859  1.00  0.84           C  
ATOM   2956  H   ALA A 197     -10.212 -21.043  23.360  1.00  0.84           H  
ATOM   2957  HA  ALA A 197      -8.693 -23.287  22.601  1.00  0.84           H  
ATOM   2958 1HB  ALA A 197     -10.345 -24.590  23.874  1.00  0.84           H  
ATOM   2959 2HB  ALA A 197      -9.906 -23.094  24.735  1.00  0.84           H  
ATOM   2960 3HB  ALA A 197     -11.451 -23.197  23.859  1.00  0.84           H  
ATOM   2961  N   GLU A 198     -11.518 -22.980  20.954  1.00  0.89           N  
ATOM   2962  CA  GLU A 198     -12.160 -23.565  19.806  1.00  0.89           C  
ATOM   2963  C   GLU A 198     -11.428 -23.237  18.507  1.00  0.89           C  
ATOM   2964  O   GLU A 198     -11.297 -24.125  17.670  1.00  0.89           O  
ATOM   2965  CB  GLU A 198     -13.627 -23.192  19.754  1.00  0.89           C  
ATOM   2966  CG  GLU A 198     -14.452 -23.783  20.907  1.00  0.89           C  
ATOM   2967  CD  GLU A 198     -14.441 -25.298  20.945  1.00  0.89           C  
ATOM   2968  OE1 GLU A 198     -14.031 -25.900  19.982  1.00  0.89           O  
ATOM   2969  OE2 GLU A 198     -14.871 -25.859  21.934  1.00  0.89           O  
ATOM   2970  H   GLU A 198     -11.910 -22.173  21.433  1.00  0.89           H  
ATOM   2971  HA  GLU A 198     -12.130 -24.646  19.926  1.00  0.89           H  
ATOM   2972 1HB  GLU A 198     -13.731 -22.107  19.788  1.00  0.89           H  
ATOM   2973 2HB  GLU A 198     -14.058 -23.558  18.829  1.00  0.89           H  
ATOM   2974 1HG  GLU A 198     -14.061 -23.416  21.848  1.00  0.89           H  
ATOM   2975 2HG  GLU A 198     -15.479 -23.435  20.814  1.00  0.89           H  
ATOM   2976  N   LEU A 199     -10.842 -22.041  18.333  1.00  0.98           N  
ATOM   2977  CA  LEU A 199     -10.149 -21.847  17.056  1.00  0.98           C  
ATOM   2978  C   LEU A 199      -9.042 -22.862  16.846  1.00  0.98           C  
ATOM   2979  O   LEU A 199      -8.917 -23.422  15.750  1.00  0.98           O  
ATOM   2980  CB  LEU A 199      -9.515 -20.453  16.871  1.00  0.98           C  
ATOM   2981  CG  LEU A 199     -10.418 -19.262  16.554  1.00  0.98           C  
ATOM   2982  CD1 LEU A 199      -9.568 -18.004  16.518  1.00  0.98           C  
ATOM   2983  CD2 LEU A 199     -11.050 -19.470  15.192  1.00  0.98           C  
ATOM   2984  H   LEU A 199     -10.921 -21.292  19.023  1.00  0.98           H  
ATOM   2985  HA  LEU A 199     -10.882 -21.977  16.263  1.00  0.98           H  
ATOM   2986 1HB  LEU A 199      -8.996 -20.204  17.805  1.00  0.98           H  
ATOM   2987 2HB  LEU A 199      -8.767 -20.518  16.084  1.00  0.98           H  
ATOM   2988  HG  LEU A 199     -11.194 -19.154  17.320  1.00  0.98           H  
ATOM   2989 1HD1 LEU A 199     -10.192 -17.154  16.258  1.00  0.98           H  
ATOM   2990 2HD1 LEU A 199      -9.101 -17.850  17.493  1.00  0.98           H  
ATOM   2991 3HD1 LEU A 199      -8.791 -18.110  15.759  1.00  0.98           H  
ATOM   2992 1HD2 LEU A 199     -11.680 -18.615  14.955  1.00  0.98           H  
ATOM   2993 2HD2 LEU A 199     -10.272 -19.566  14.441  1.00  0.98           H  
ATOM   2994 3HD2 LEU A 199     -11.645 -20.378  15.209  1.00  0.98           H  
ATOM   2995  N   ILE A 200      -8.280 -23.166  17.895  1.00  1.14           N  
ATOM   2996  CA  ILE A 200      -7.182 -24.119  17.747  1.00  1.14           C  
ATOM   2997  C   ILE A 200      -7.648 -25.552  17.440  1.00  1.14           C  
ATOM   2998  O   ILE A 200      -6.844 -26.386  17.018  1.00  1.14           O  
ATOM   2999  CB  ILE A 200      -6.262 -24.103  18.986  1.00  1.14           C  
ATOM   3000  CG1 ILE A 200      -7.015 -24.550  20.203  1.00  1.14           C  
ATOM   3001  CG2 ILE A 200      -5.719 -22.693  19.196  1.00  1.14           C  
ATOM   3002  CD1 ILE A 200      -6.171 -24.781  21.420  1.00  1.14           C  
ATOM   3003  H   ILE A 200      -8.440 -22.694  18.792  1.00  1.14           H  
ATOM   3004  HA  ILE A 200      -6.579 -23.789  16.905  1.00  1.14           H  
ATOM   3005  HB  ILE A 200      -5.437 -24.795  18.835  1.00  1.14           H  
ATOM   3006 1HG1 ILE A 200      -7.728 -23.785  20.431  1.00  1.14           H  
ATOM   3007 2HG1 ILE A 200      -7.548 -25.471  19.980  1.00  1.14           H  
ATOM   3008 1HG2 ILE A 200      -5.063 -22.677  20.066  1.00  1.14           H  
ATOM   3009 2HG2 ILE A 200      -5.160 -22.384  18.315  1.00  1.14           H  
ATOM   3010 3HG2 ILE A 200      -6.550 -22.005  19.357  1.00  1.14           H  
ATOM   3011 1HD1 ILE A 200      -6.814 -25.084  22.246  1.00  1.14           H  
ATOM   3012 2HD1 ILE A 200      -5.446 -25.565  21.214  1.00  1.14           H  
ATOM   3013 3HD1 ILE A 200      -5.652 -23.860  21.681  1.00  1.14           H  
ATOM   3014  N   ASN A 201      -8.939 -25.841  17.638  1.00  1.39           N  
ATOM   3015  CA  ASN A 201      -9.497 -27.154  17.369  1.00  1.39           C  
ATOM   3016  C   ASN A 201     -10.233 -27.210  16.028  1.00  1.39           C  
ATOM   3017  O   ASN A 201     -10.885 -28.210  15.716  1.00  1.39           O  
ATOM   3018  CB  ASN A 201     -10.417 -27.566  18.502  1.00  1.39           C  
ATOM   3019  CG  ASN A 201      -9.660 -27.847  19.788  1.00  1.39           C  
ATOM   3020  OD1 ASN A 201      -8.570 -28.432  19.761  1.00  1.39           O  
ATOM   3021  ND2 ASN A 201     -10.219 -27.454  20.902  1.00  1.39           N  
ATOM   3022  H   ASN A 201      -9.582 -25.119  17.955  1.00  1.39           H  
ATOM   3023  HA  ASN A 201      -8.677 -27.870  17.315  1.00  1.39           H  
ATOM   3024 1HB  ASN A 201     -11.137 -26.759  18.689  1.00  1.39           H  
ATOM   3025 2HB  ASN A 201     -10.982 -28.450  18.216  1.00  1.39           H  
ATOM   3026 1HD2 ASN A 201      -9.765 -27.611  21.776  1.00  1.39           H  
ATOM   3027 2HD2 ASN A 201     -11.103 -26.978  20.876  1.00  1.39           H  
ATOM   3028  N   THR A 202     -10.112 -26.149  15.225  1.00  1.71           N  
ATOM   3029  CA  THR A 202     -10.781 -26.075  13.930  1.00  1.71           C  
ATOM   3030  C   THR A 202      -9.770 -25.892  12.786  1.00  1.71           C  
ATOM   3031  O   THR A 202     -10.068 -25.233  11.773  1.00  1.71           O  
ATOM   3032  CB  THR A 202     -11.836 -24.946  13.902  1.00  1.71           C  
ATOM   3033  OG1 THR A 202     -11.209 -23.682  14.192  1.00  1.71           O  
ATOM   3034  CG2 THR A 202     -12.944 -25.209  14.933  1.00  1.71           C  
ATOM   3035  H   THR A 202      -9.567 -25.338  15.527  1.00  1.71           H  
ATOM   3036  HA  THR A 202     -11.302 -27.016  13.758  1.00  1.71           H  
ATOM   3037  HB  THR A 202     -12.292 -24.903  12.918  1.00  1.71           H  
ATOM   3038  HG1 THR A 202     -10.458 -23.820  14.834  1.00  1.71           H  
ATOM   3039 1HG2 THR A 202     -13.681 -24.405  14.895  1.00  1.71           H  
ATOM   3040 2HG2 THR A 202     -13.429 -26.158  14.708  1.00  1.71           H  
ATOM   3041 3HG2 THR A 202     -12.520 -25.255  15.923  1.00  1.71           H  
ATOM   3042  N   ASN A 203      -8.559 -26.409  12.995  1.00  2.10           N  
ATOM   3043  CA  ASN A 203      -7.476 -26.334  12.020  1.00  2.10           C  
ATOM   3044  C   ASN A 203      -7.533 -27.509  11.048  1.00  2.10           C  
ATOM   3045  O   ASN A 203      -6.930 -27.459   9.976  1.00  2.10           O  
ATOM   3046  OXT ASN A 203      -8.009 -28.578  11.426  1.00  2.10           O  
ATOM   3047  CB  ASN A 203      -6.121 -26.299  12.712  1.00  2.10           C  
ATOM   3048  CG  ASN A 203      -5.844 -25.014  13.452  1.00  2.10           C  
ATOM   3049  OD1 ASN A 203      -6.155 -23.927  12.961  1.00  2.10           O  
ATOM   3050  ND2 ASN A 203      -5.245 -25.117  14.606  1.00  2.10           N  
ATOM   3051  H   ASN A 203      -8.402 -26.907  13.862  1.00  2.10           H  
ATOM   3052  HA  ASN A 203      -7.594 -25.421  11.436  1.00  2.10           H  
ATOM   3053 1HB  ASN A 203      -6.062 -27.124  13.424  1.00  2.10           H  
ATOM   3054 2HB  ASN A 203      -5.335 -26.451  11.973  1.00  2.10           H  
ATOM   3055 1HD2 ASN A 203      -5.020 -24.296  15.126  1.00  2.10           H  
ATOM   3056 2HD2 ASN A 203      -5.007 -26.021  14.968  1.00  2.10           H  
ENDMDL

REMARK ID 152671 DOMAINID 148854 MODEL 5 2021-11-20_00000135_1_19
MODEL     5
ATOM      1  N   PRO A   1       1.361  -0.523  -0.792  1.00 12.99           N  
ATOM      2  CA  PRO A   1       2.193  -0.010   0.286  1.00 12.99           C  
ATOM      3  C   PRO A   1       2.412   1.491   0.142  1.00 12.99           C  
ATOM      4  O   PRO A   1       3.077   1.946  -0.785  1.00 12.99           O  
ATOM      5  CB  PRO A   1       3.499  -0.788   0.114  1.00 12.99           C  
ATOM      6  CG  PRO A   1       3.578  -1.086  -1.357  1.00 12.99           C  
ATOM      7  CD  PRO A   1       2.142  -1.209  -1.826  1.00 12.99           C  
ATOM      8  HA  PRO A   1       1.717  -0.242   1.250  1.00 12.99           H  
ATOM      9 1HB  PRO A   1       4.345  -0.182   0.471  1.00 12.99           H  
ATOM     10 2HB  PRO A   1       3.476  -1.699   0.730  1.00 12.99           H  
ATOM     11 1HG  PRO A   1       4.121  -0.282  -1.876  1.00 12.99           H  
ATOM     12 2HG  PRO A   1       4.151  -2.010  -1.523  1.00 12.99           H  
ATOM     13 1HD  PRO A   1       2.005  -0.701  -2.792  1.00 12.99           H  
ATOM     14 2HD  PRO A   1       1.840  -2.265  -1.879  1.00 12.99           H  
ATOM     15 1H   PRO A   1       0.930   0.314  -1.161  1.00 12.99           H  
ATOM     16 2H   PRO A   1       0.691  -1.098  -0.374  1.00 12.99           H  
ATOM     17  N   MET A   2       1.856   2.261   1.076  1.00 12.78           N  
ATOM     18  CA  MET A   2       1.975   3.724   1.062  1.00 12.78           C  
ATOM     19  C   MET A   2       3.222   4.271   1.766  1.00 12.78           C  
ATOM     20  O   MET A   2       3.527   5.457   1.655  1.00 12.78           O  
ATOM     21  CB  MET A   2       0.723   4.331   1.691  1.00 12.78           C  
ATOM     22  CG  MET A   2      -0.568   4.106   0.886  1.00 12.78           C  
ATOM     23  SD  MET A   2      -2.074   4.714   1.716  1.00 12.78           S  
ATOM     24  CE  MET A   2      -1.814   6.484   1.709  1.00 12.78           C  
ATOM     25  H   MET A   2       1.325   1.832   1.820  1.00 12.78           H  
ATOM     26  HA  MET A   2       2.027   4.046   0.022  1.00 12.78           H  
ATOM     27 1HB  MET A   2       0.589   3.884   2.663  1.00 12.78           H  
ATOM     28 2HB  MET A   2       0.858   5.403   1.833  1.00 12.78           H  
ATOM     29 1HG  MET A   2      -0.480   4.607  -0.078  1.00 12.78           H  
ATOM     30 2HG  MET A   2      -0.691   3.041   0.700  1.00 12.78           H  
ATOM     31 1HE  MET A   2      -2.664   6.978   2.183  1.00 12.78           H  
ATOM     32 2HE  MET A   2      -0.905   6.725   2.261  1.00 12.78           H  
ATOM     33 3HE  MET A   2      -1.721   6.836   0.683  1.00 12.78           H  
ATOM     34  N   SER A   3       3.979   3.414   2.448  1.00 12.42           N  
ATOM     35  CA  SER A   3       5.136   3.863   3.237  1.00 12.42           C  
ATOM     36  C   SER A   3       6.311   4.283   2.356  1.00 12.42           C  
ATOM     37  O   SER A   3       7.302   3.563   2.231  1.00 12.42           O  
ATOM     38  CB  SER A   3       5.585   2.764   4.187  1.00 12.42           C  
ATOM     39  OG  SER A   3       4.595   2.461   5.144  1.00 12.42           O  
ATOM     40  H   SER A   3       3.723   2.441   2.461  1.00 12.42           H  
ATOM     41  HA  SER A   3       4.834   4.728   3.824  1.00 12.42           H  
ATOM     42 1HB  SER A   3       5.813   1.871   3.606  1.00 12.42           H  
ATOM     43 2HB  SER A   3       6.503   3.067   4.691  1.00 12.42           H  
ATOM     44  HG  SER A   3       4.676   3.130   5.857  1.00 12.42           H  
ATOM     45  N   ASP A   4       6.171   5.466   1.766  1.00 11.91           N  
ATOM     46  CA  ASP A   4       7.090   6.035   0.785  1.00 11.91           C  
ATOM     47  C   ASP A   4       7.223   7.561   0.959  1.00 11.91           C  
ATOM     48  O   ASP A   4       6.654   8.153   1.875  1.00 11.91           O  
ATOM     49  CB  ASP A   4       6.560   5.701  -0.625  1.00 11.91           C  
ATOM     50  CG  ASP A   4       7.634   5.591  -1.712  1.00 11.91           C  
ATOM     51  OD1 ASP A   4       8.698   6.117  -1.508  1.00 11.91           O  
ATOM     52  OD2 ASP A   4       7.370   5.009  -2.735  1.00 11.91           O  
ATOM     53  H   ASP A   4       5.294   5.941   1.955  1.00 11.91           H  
ATOM     54  HA  ASP A   4       8.072   5.582   0.920  1.00 11.91           H  
ATOM     55 1HB  ASP A   4       6.015   4.753  -0.586  1.00 11.91           H  
ATOM     56 2HB  ASP A   4       5.841   6.465  -0.925  1.00 11.91           H  
ATOM     57  N   TYR A   5       7.967   8.197   0.059  1.00 11.29           N  
ATOM     58  CA  TYR A   5       8.230   9.649   0.080  1.00 11.29           C  
ATOM     59  C   TYR A   5       6.983  10.562   0.115  1.00 11.29           C  
ATOM     60  O   TYR A   5       7.090  11.733   0.473  1.00 11.29           O  
ATOM     61  CB  TYR A   5       9.124  10.045  -1.102  1.00 11.29           C  
ATOM     62  CG  TYR A   5       8.484   9.884  -2.465  1.00 11.29           C  
ATOM     63  CD1 TYR A   5       7.710  10.888  -3.009  1.00 11.29           C  
ATOM     64  CD2 TYR A   5       8.700   8.725  -3.179  1.00 11.29           C  
ATOM     65  CE1 TYR A   5       7.142  10.717  -4.256  1.00 11.29           C  
ATOM     66  CE2 TYR A   5       8.137   8.550  -4.420  1.00 11.29           C  
ATOM     67  CZ  TYR A   5       7.357   9.540  -4.959  1.00 11.29           C  
ATOM     68  OH  TYR A   5       6.785   9.373  -6.199  1.00 11.29           O  
ATOM     69  H   TYR A   5       8.414   7.616  -0.654  1.00 11.29           H  
ATOM     70  HA  TYR A   5       8.791   9.858   0.991  1.00 11.29           H  
ATOM     71 1HB  TYR A   5       9.426  11.086  -0.992  1.00 11.29           H  
ATOM     72 2HB  TYR A   5      10.029   9.439  -1.084  1.00 11.29           H  
ATOM     73  HD1 TYR A   5       7.534  11.810  -2.454  1.00 11.29           H  
ATOM     74  HD2 TYR A   5       9.319   7.942  -2.757  1.00 11.29           H  
ATOM     75  HE1 TYR A   5       6.520  11.505  -4.680  1.00 11.29           H  
ATOM     76  HE2 TYR A   5       8.313   7.624  -4.970  1.00 11.29           H  
ATOM     77  HH  TYR A   5       6.152  10.082  -6.349  1.00 11.29           H  
ATOM     78  N   ASP A   6       5.810  10.035  -0.241  1.00 10.59           N  
ATOM     79  CA  ASP A   6       4.560  10.803  -0.248  1.00 10.59           C  
ATOM     80  C   ASP A   6       3.908  10.965   1.134  1.00 10.59           C  
ATOM     81  O   ASP A   6       2.907  11.671   1.268  1.00 10.59           O  
ATOM     82  CB  ASP A   6       3.533  10.156  -1.182  1.00 10.59           C  
ATOM     83  CG  ASP A   6       3.834  10.331  -2.660  1.00 10.59           C  
ATOM     84  OD1 ASP A   6       4.481  11.288  -3.011  1.00 10.59           O  
ATOM     85  OD2 ASP A   6       3.417   9.502  -3.428  1.00 10.59           O  
ATOM     86  H   ASP A   6       5.791   9.063  -0.515  1.00 10.59           H  
ATOM     87  HA  ASP A   6       4.785  11.799  -0.627  1.00 10.59           H  
ATOM     88 1HB  ASP A   6       3.478   9.087  -0.963  1.00 10.59           H  
ATOM     89 2HB  ASP A   6       2.549  10.578  -0.978  1.00 10.59           H  
ATOM     90  N   ILE A   7       4.447  10.305   2.154  1.00  9.90           N  
ATOM     91  CA  ILE A   7       3.848  10.359   3.483  1.00  9.90           C  
ATOM     92  C   ILE A   7       3.973  11.727   4.188  1.00  9.90           C  
ATOM     93  O   ILE A   7       5.080  12.223   4.409  1.00  9.90           O  
ATOM     94  CB  ILE A   7       4.489   9.263   4.341  1.00  9.90           C  
ATOM     95  CG1 ILE A   7       4.116   7.911   3.712  1.00  9.90           C  
ATOM     96  CG2 ILE A   7       4.105   9.382   5.827  1.00  9.90           C  
ATOM     97  CD1 ILE A   7       2.634   7.651   3.715  1.00  9.90           C  
ATOM     98  H   ILE A   7       5.278   9.725   2.005  1.00  9.90           H  
ATOM     99  HA  ILE A   7       2.815  10.081   3.349  1.00  9.90           H  
ATOM    100  HB  ILE A   7       5.574   9.351   4.255  1.00  9.90           H  
ATOM    101 1HG1 ILE A   7       4.425   7.903   2.680  1.00  9.90           H  
ATOM    102 2HG1 ILE A   7       4.631   7.118   4.232  1.00  9.90           H  
ATOM    103 1HG2 ILE A   7       4.597   8.594   6.394  1.00  9.90           H  
ATOM    104 2HG2 ILE A   7       4.414  10.349   6.206  1.00  9.90           H  
ATOM    105 3HG2 ILE A   7       3.061   9.291   5.934  1.00  9.90           H  
ATOM    106 1HD1 ILE A   7       2.401   6.711   3.269  1.00  9.90           H  
ATOM    107 2HD1 ILE A   7       2.317   7.633   4.707  1.00  9.90           H  
ATOM    108 3HD1 ILE A   7       2.117   8.439   3.175  1.00  9.90           H  
ATOM    109  N   PRO A   8       2.849  12.330   4.647  1.00  9.22           N  
ATOM    110  CA  PRO A   8       2.765  13.629   5.292  1.00  9.22           C  
ATOM    111  C   PRO A   8       3.205  13.621   6.746  1.00  9.22           C  
ATOM    112  O   PRO A   8       2.407  13.885   7.652  1.00  9.22           O  
ATOM    113  CB  PRO A   8       1.275  13.963   5.164  1.00  9.22           C  
ATOM    114  CG  PRO A   8       0.592  12.635   5.203  1.00  9.22           C  
ATOM    115  CD  PRO A   8       1.522  11.703   4.454  1.00  9.22           C  
ATOM    116  HA  PRO A   8       3.371  14.344   4.717  1.00  9.22           H  
ATOM    117 1HB  PRO A   8       0.966  14.626   5.985  1.00  9.22           H  
ATOM    118 2HB  PRO A   8       1.092  14.506   4.225  1.00  9.22           H  
ATOM    119 1HG  PRO A   8       0.451  12.332   6.240  1.00  9.22           H  
ATOM    120 2HG  PRO A   8      -0.411  12.695   4.750  1.00  9.22           H  
ATOM    121 1HD  PRO A   8       1.476  10.738   4.919  1.00  9.22           H  
ATOM    122 2HD  PRO A   8       1.249  11.678   3.383  1.00  9.22           H  
ATOM    123  N   THR A   9       4.504  13.427   6.966  1.00  8.56           N  
ATOM    124  CA  THR A   9       5.037  13.367   8.329  1.00  8.56           C  
ATOM    125  C   THR A   9       4.800  14.691   9.051  1.00  8.56           C  
ATOM    126  O   THR A   9       4.714  14.743  10.281  1.00  8.56           O  
ATOM    127  CB  THR A   9       6.538  13.054   8.303  1.00  8.56           C  
ATOM    128  OG1 THR A   9       7.229  14.051   7.536  1.00  8.56           O  
ATOM    129  CG2 THR A   9       6.777  11.685   7.693  1.00  8.56           C  
ATOM    130  H   THR A   9       5.099  13.232   6.158  1.00  8.56           H  
ATOM    131  HA  THR A   9       4.524  12.576   8.873  1.00  8.56           H  
ATOM    132  HB  THR A   9       6.915  13.081   9.310  1.00  8.56           H  
ATOM    133  HG1 THR A   9       8.095  13.717   7.282  1.00  8.56           H  
ATOM    134 1HG2 THR A   9       7.846  11.470   7.686  1.00  8.56           H  
ATOM    135 2HG2 THR A   9       6.259  10.929   8.276  1.00  8.56           H  
ATOM    136 3HG2 THR A   9       6.400  11.676   6.671  1.00  8.56           H  
ATOM    137  N   THR A  10       4.721  15.772   8.274  1.00  7.93           N  
ATOM    138  CA  THR A  10       4.344  17.126   8.692  1.00  7.93           C  
ATOM    139  C   THR A  10       5.229  17.809   9.751  1.00  7.93           C  
ATOM    140  O   THR A  10       5.819  18.859   9.503  1.00  7.93           O  
ATOM    141  CB  THR A  10       2.881  17.072   9.203  1.00  7.93           C  
ATOM    142  OG1 THR A  10       2.007  16.583   8.137  1.00  7.93           O  
ATOM    143  CG2 THR A  10       2.411  18.441   9.665  1.00  7.93           C  
ATOM    144  H   THR A  10       4.886  15.612   7.291  1.00  7.93           H  
ATOM    145  HA  THR A  10       4.367  17.755   7.802  1.00  7.93           H  
ATOM    146  HB  THR A  10       2.821  16.394  10.035  1.00  7.93           H  
ATOM    147  HG1 THR A  10       2.155  15.599   8.016  1.00  7.93           H  
ATOM    148 1HG2 THR A  10       1.386  18.366  10.026  1.00  7.93           H  
ATOM    149 2HG2 THR A  10       3.048  18.799  10.472  1.00  7.93           H  
ATOM    150 3HG2 THR A  10       2.456  19.142   8.834  1.00  7.93           H  
ATOM    151  N   GLU A  11       5.286  17.203  10.928  1.00  7.33           N  
ATOM    152  CA  GLU A  11       6.026  17.655  12.094  1.00  7.33           C  
ATOM    153  C   GLU A  11       6.625  16.451  12.810  1.00  7.33           C  
ATOM    154  O   GLU A  11       6.560  16.344  14.034  1.00  7.33           O  
ATOM    155  CB  GLU A  11       5.111  18.453  13.031  1.00  7.33           C  
ATOM    156  CG  GLU A  11       5.811  19.036  14.251  1.00  7.33           C  
ATOM    157  CD  GLU A  11       4.908  19.900  15.111  1.00  7.33           C  
ATOM    158  OE1 GLU A  11       3.775  20.100  14.743  1.00  7.33           O  
ATOM    159  OE2 GLU A  11       5.358  20.354  16.136  1.00  7.33           O  
ATOM    160  H   GLU A  11       4.778  16.335  11.001  1.00  7.33           H  
ATOM    161  HA  GLU A  11       6.843  18.299  11.766  1.00  7.33           H  
ATOM    162 1HB  GLU A  11       4.664  19.279  12.479  1.00  7.33           H  
ATOM    163 2HB  GLU A  11       4.302  17.821  13.379  1.00  7.33           H  
ATOM    164 1HG  GLU A  11       6.192  18.216  14.860  1.00  7.33           H  
ATOM    165 2HG  GLU A  11       6.661  19.628  13.917  1.00  7.33           H  
ATOM    166  N   ASN A  12       7.186  15.530  12.031  1.00  6.70           N  
ATOM    167  CA  ASN A  12       7.740  14.268  12.536  1.00  6.70           C  
ATOM    168  C   ASN A  12       6.694  13.479  13.334  1.00  6.70           C  
ATOM    169  O   ASN A  12       6.987  12.832  14.347  1.00  6.70           O  
ATOM    170  CB  ASN A  12       8.975  14.511  13.386  1.00  6.70           C  
ATOM    171  CG  ASN A  12      10.093  15.167  12.622  1.00  6.70           C  
ATOM    172  OD1 ASN A  12      10.374  14.830  11.465  1.00  6.70           O  
ATOM    173  ND2 ASN A  12      10.740  16.115  13.253  1.00  6.70           N  
ATOM    174  H   ASN A  12       7.208  15.711  11.037  1.00  6.70           H  
ATOM    175  HA  ASN A  12       8.020  13.668  11.678  1.00  6.70           H  
ATOM    176 1HB  ASN A  12       8.728  15.124  14.251  1.00  6.70           H  
ATOM    177 2HB  ASN A  12       9.334  13.553  13.765  1.00  6.70           H  
ATOM    178 1HD2 ASN A  12      11.494  16.595  12.802  1.00  6.70           H  
ATOM    179 2HD2 ASN A  12      10.481  16.359  14.188  1.00  6.70           H  
ATOM    180  N   LEU A  13       5.479  13.437  12.798  1.00  5.96           N  
ATOM    181  CA  LEU A  13       4.343  12.812  13.458  1.00  5.96           C  
ATOM    182  C   LEU A  13       4.257  11.326  13.171  1.00  5.96           C  
ATOM    183  O   LEU A  13       3.241  10.682  13.418  1.00  5.96           O  
ATOM    184  CB  LEU A  13       3.079  13.525  13.016  1.00  5.96           C  
ATOM    185  CG  LEU A  13       3.035  14.992  13.346  1.00  5.96           C  
ATOM    186  CD1 LEU A  13       1.759  15.570  12.793  1.00  5.96           C  
ATOM    187  CD2 LEU A  13       3.170  15.197  14.848  1.00  5.96           C  
ATOM    188  H   LEU A  13       5.304  13.917  11.917  1.00  5.96           H  
ATOM    189  HA  LEU A  13       4.457  12.944  14.533  1.00  5.96           H  
ATOM    190 1HB  LEU A  13       3.021  13.469  11.939  1.00  5.96           H  
ATOM    191 2HB  LEU A  13       2.207  13.037  13.455  1.00  5.96           H  
ATOM    192  HG  LEU A  13       3.856  15.487  12.850  1.00  5.96           H  
ATOM    193 1HD1 LEU A  13       1.721  16.642  12.996  1.00  5.96           H  
ATOM    194 2HD1 LEU A  13       1.712  15.401  11.725  1.00  5.96           H  
ATOM    195 3HD1 LEU A  13       0.914  15.088  13.266  1.00  5.96           H  
ATOM    196 1HD2 LEU A  13       3.150  16.268  15.069  1.00  5.96           H  
ATOM    197 2HD2 LEU A  13       2.349  14.706  15.365  1.00  5.96           H  
ATOM    198 3HD2 LEU A  13       4.119  14.776  15.184  1.00  5.96           H  
ATOM    199  N   TYR A  14       5.338  10.799  12.609  1.00  5.05           N  
ATOM    200  CA  TYR A  14       5.492   9.387  12.338  1.00  5.05           C  
ATOM    201  C   TYR A  14       5.825   8.654  13.643  1.00  5.05           C  
ATOM    202  O   TYR A  14       5.803   7.430  13.709  1.00  5.05           O  
ATOM    203  CB  TYR A  14       6.543   9.175  11.242  1.00  5.05           C  
ATOM    204  CG  TYR A  14       7.937   9.681  11.540  1.00  5.05           C  
ATOM    205  CD1 TYR A  14       8.804   8.904  12.224  1.00  5.05           C  
ATOM    206  CD2 TYR A  14       8.334  10.908  11.099  1.00  5.05           C  
ATOM    207  CE1 TYR A  14      10.087   9.337  12.489  1.00  5.05           C  
ATOM    208  CE2 TYR A  14       9.615  11.360  11.348  1.00  5.05           C  
ATOM    209  CZ  TYR A  14      10.490  10.574  12.048  1.00  5.05           C  
ATOM    210  OH  TYR A  14      11.771  11.007  12.303  1.00  5.05           O  
ATOM    211  H   TYR A  14       6.109  11.413  12.411  1.00  5.05           H  
ATOM    212  HA  TYR A  14       4.543   8.992  11.975  1.00  5.05           H  
ATOM    213 1HB  TYR A  14       6.629   8.116  11.041  1.00  5.05           H  
ATOM    214 2HB  TYR A  14       6.200   9.647  10.327  1.00  5.05           H  
ATOM    215  HD1 TYR A  14       8.474   7.936  12.552  1.00  5.05           H  
ATOM    216  HD2 TYR A  14       7.643  11.513  10.556  1.00  5.05           H  
ATOM    217  HE1 TYR A  14      10.776   8.701  13.036  1.00  5.05           H  
ATOM    218  HE2 TYR A  14       9.930  12.337  10.991  1.00  5.05           H  
ATOM    219  HH  TYR A  14      11.927  11.838  11.844  1.00  5.05           H  
ATOM    220  N   PHE A  15       6.175   9.404  14.695  1.00  4.06           N  
ATOM    221  CA  PHE A  15       6.449   8.773  15.984  1.00  4.06           C  
ATOM    222  C   PHE A  15       7.396   7.586  15.815  1.00  4.06           C  
ATOM    223  O   PHE A  15       7.033   6.460  16.172  1.00  4.06           O  
ATOM    224  CB  PHE A  15       5.189   8.188  16.640  1.00  4.06           C  
ATOM    225  CG  PHE A  15       3.955   9.027  16.750  1.00  4.06           C  
ATOM    226  CD1 PHE A  15       2.777   8.544  16.194  1.00  4.06           C  
ATOM    227  CD2 PHE A  15       3.932  10.253  17.375  1.00  4.06           C  
ATOM    228  CE1 PHE A  15       1.613   9.260  16.287  1.00  4.06           C  
ATOM    229  CE2 PHE A  15       2.762  10.970  17.470  1.00  4.06           C  
ATOM    230  CZ  PHE A  15       1.611  10.471  16.932  1.00  4.06           C  
ATOM    231  H   PHE A  15       6.239  10.421  14.604  1.00  4.06           H  
ATOM    232  HA  PHE A  15       6.911   9.507  16.647  1.00  4.06           H  
ATOM    233 1HB  PHE A  15       4.913   7.319  16.105  1.00  4.06           H  
ATOM    234 2HB  PHE A  15       5.451   7.854  17.643  1.00  4.06           H  
ATOM    235  HD1 PHE A  15       2.784   7.576  15.687  1.00  4.06           H  
ATOM    236  HD2 PHE A  15       4.846  10.657  17.805  1.00  4.06           H  
ATOM    237  HE1 PHE A  15       0.692   8.869  15.856  1.00  4.06           H  
ATOM    238  HE2 PHE A  15       2.751  11.934  17.980  1.00  4.06           H  
ATOM    239  HZ  PHE A  15       0.699  11.034  17.017  1.00  4.06           H  
ATOM    240  N   GLN A  16       8.590   7.796  15.278  1.00  3.10           N  
ATOM    241  CA  GLN A  16       9.468   6.654  15.030  1.00  3.10           C  
ATOM    242  C   GLN A  16       8.892   5.612  14.036  1.00  3.10           C  
ATOM    243  O   GLN A  16       9.228   5.639  12.853  1.00  3.10           O  
ATOM    244  CB  GLN A  16       9.891   5.985  16.350  1.00  3.10           C  
ATOM    245  CG  GLN A  16      10.782   6.867  17.204  1.00  3.10           C  
ATOM    246  CD  GLN A  16      11.119   6.250  18.550  1.00  3.10           C  
ATOM    247  OE1 GLN A  16      10.229   5.811  19.301  1.00  3.10           O  
ATOM    248  NE2 GLN A  16      12.408   6.209  18.870  1.00  3.10           N  
ATOM    249  H   GLN A  16       8.868   8.731  15.011  1.00  3.10           H  
ATOM    250  HA  GLN A  16      10.381   7.039  14.581  1.00  3.10           H  
ATOM    251 1HB  GLN A  16       9.056   5.676  16.955  1.00  3.10           H  
ATOM    252 2HB  GLN A  16      10.458   5.084  16.116  1.00  3.10           H  
ATOM    253 1HG  GLN A  16      11.714   7.044  16.667  1.00  3.10           H  
ATOM    254 2HG  GLN A  16      10.271   7.813  17.382  1.00  3.10           H  
ATOM    255 1HE2 GLN A  16      12.703   5.813  19.740  1.00  3.10           H  
ATOM    256 2HE2 GLN A  16      13.092   6.573  18.236  1.00  3.10           H  
ATOM    257  N   GLY A  17       8.178   4.613  14.538  1.00  2.31           N  
ATOM    258  CA  GLY A  17       7.733   3.456  13.740  1.00  2.31           C  
ATOM    259  C   GLY A  17       6.383   3.485  12.969  1.00  2.31           C  
ATOM    260  O   GLY A  17       5.938   2.422  12.530  1.00  2.31           O  
ATOM    261  H   GLY A  17       7.885   4.712  15.506  1.00  2.31           H  
ATOM    262 1HA  GLY A  17       8.521   3.236  13.021  1.00  2.31           H  
ATOM    263 2HA  GLY A  17       7.710   2.596  14.407  1.00  2.31           H  
ATOM    264  N   PHE A  18       5.717   4.638  12.810  1.00  1.73           N  
ATOM    265  CA  PHE A  18       4.392   4.671  12.165  1.00  1.73           C  
ATOM    266  C   PHE A  18       4.341   5.380  10.818  1.00  1.73           C  
ATOM    267  O   PHE A  18       5.122   6.288  10.548  1.00  1.73           O  
ATOM    268  CB  PHE A  18       3.427   5.374  13.080  1.00  1.73           C  
ATOM    269  CG  PHE A  18       3.246   4.671  14.296  1.00  1.73           C  
ATOM    270  CD1 PHE A  18       4.171   4.812  15.270  1.00  1.73           C  
ATOM    271  CD2 PHE A  18       2.164   3.889  14.509  1.00  1.73           C  
ATOM    272  CE1 PHE A  18       4.049   4.173  16.430  1.00  1.73           C  
ATOM    273  CE2 PHE A  18       2.028   3.241  15.671  1.00  1.73           C  
ATOM    274  CZ  PHE A  18       2.978   3.382  16.630  1.00  1.73           C  
ATOM    275  H   PHE A  18       6.086   5.521  13.163  1.00  1.73           H  
ATOM    276  HA  PHE A  18       4.055   3.645  12.015  1.00  1.73           H  
ATOM    277 1HB  PHE A  18       3.739   6.377  13.293  1.00  1.73           H  
ATOM    278 2HB  PHE A  18       2.512   5.425  12.591  1.00  1.73           H  
ATOM    279  HD1 PHE A  18       5.035   5.441  15.079  1.00  1.73           H  
ATOM    280  HD2 PHE A  18       1.417   3.783  13.732  1.00  1.73           H  
ATOM    281  HE1 PHE A  18       4.811   4.289  17.200  1.00  1.73           H  
ATOM    282  HE2 PHE A  18       1.168   2.612  15.850  1.00  1.73           H  
ATOM    283  HZ  PHE A  18       2.869   2.869  17.557  1.00  1.73           H  
ATOM    284  N   THR A  19       3.381   4.993   9.976  1.00  1.35           N  
ATOM    285  CA  THR A  19       3.196   5.711   8.715  1.00  1.35           C  
ATOM    286  C   THR A  19       1.853   6.461   8.653  1.00  1.35           C  
ATOM    287  O   THR A  19       0.791   5.857   8.797  1.00  1.35           O  
ATOM    288  CB  THR A  19       3.277   4.735   7.520  1.00  1.35           C  
ATOM    289  OG1 THR A  19       4.570   4.095   7.460  1.00  1.35           O  
ATOM    290  CG2 THR A  19       3.041   5.458   6.271  1.00  1.35           C  
ATOM    291  H   THR A  19       2.779   4.203  10.225  1.00  1.35           H  
ATOM    292  HA  THR A  19       3.990   6.448   8.608  1.00  1.35           H  
ATOM    293  HB  THR A  19       2.514   3.974   7.633  1.00  1.35           H  
ATOM    294  HG1 THR A  19       4.719   3.585   8.267  1.00  1.35           H  
ATOM    295 1HG2 THR A  19       3.072   4.778   5.427  1.00  1.35           H  
ATOM    296 2HG2 THR A  19       2.073   5.926   6.319  1.00  1.35           H  
ATOM    297 3HG2 THR A  19       3.804   6.212   6.166  1.00  1.35           H  
ATOM    298  N   ILE A  20       1.895   7.779   8.409  1.00  1.12           N  
ATOM    299  CA  ILE A  20       0.642   8.539   8.290  1.00  1.12           C  
ATOM    300  C   ILE A  20       0.138   8.421   6.883  1.00  1.12           C  
ATOM    301  O   ILE A  20       0.830   8.766   5.952  1.00  1.12           O  
ATOM    302  CB  ILE A  20       0.790  10.036   8.618  1.00  1.12           C  
ATOM    303  CG1 ILE A  20       1.219  10.231  10.045  1.00  1.12           C  
ATOM    304  CG2 ILE A  20      -0.550  10.734   8.376  1.00  1.12           C  
ATOM    305  CD1 ILE A  20       1.601  11.613  10.363  1.00  1.12           C  
ATOM    306  H   ILE A  20       2.787   8.241   8.304  1.00  1.12           H  
ATOM    307  HA  ILE A  20      -0.110   8.110   8.940  1.00  1.12           H  
ATOM    308  HB  ILE A  20       1.550  10.482   7.974  1.00  1.12           H  
ATOM    309 1HG1 ILE A  20       0.398   9.988  10.694  1.00  1.12           H  
ATOM    310 2HG1 ILE A  20       2.060   9.573  10.268  1.00  1.12           H  
ATOM    311 1HG2 ILE A  20      -0.444  11.789   8.591  1.00  1.12           H  
ATOM    312 2HG2 ILE A  20      -0.851  10.612   7.341  1.00  1.12           H  
ATOM    313 3HG2 ILE A  20      -1.316  10.299   9.024  1.00  1.12           H  
ATOM    314 1HD1 ILE A  20       1.862  11.637  11.402  1.00  1.12           H  
ATOM    315 2HD1 ILE A  20       2.447  11.918   9.754  1.00  1.12           H  
ATOM    316 3HD1 ILE A  20       0.766  12.284  10.179  1.00  1.12           H  
ATOM    317  N   LEU A  21      -1.048   7.923   6.718  1.00  1.01           N  
ATOM    318  CA  LEU A  21      -1.547   7.671   5.392  1.00  1.01           C  
ATOM    319  C   LEU A  21      -2.362   8.836   4.876  1.00  1.01           C  
ATOM    320  O   LEU A  21      -2.327   9.167   3.689  1.00  1.01           O  
ATOM    321  CB  LEU A  21      -2.375   6.434   5.497  1.00  1.01           C  
ATOM    322  CG  LEU A  21      -1.599   5.295   6.044  1.00  1.01           C  
ATOM    323  CD1 LEU A  21      -2.483   4.217   6.170  1.00  1.01           C  
ATOM    324  CD2 LEU A  21      -0.437   4.979   5.162  1.00  1.01           C  
ATOM    325  H   LEU A  21      -1.605   7.683   7.526  1.00  1.01           H  
ATOM    326  HA  LEU A  21      -0.705   7.499   4.724  1.00  1.01           H  
ATOM    327 1HB  LEU A  21      -3.220   6.626   6.164  1.00  1.01           H  
ATOM    328 2HB  LEU A  21      -2.750   6.167   4.522  1.00  1.01           H  
ATOM    329  HG  LEU A  21      -1.228   5.549   7.041  1.00  1.01           H  
ATOM    330 1HD1 LEU A  21      -1.991   3.378   6.567  1.00  1.01           H  
ATOM    331 2HD1 LEU A  21      -3.293   4.511   6.830  1.00  1.01           H  
ATOM    332 3HD1 LEU A  21      -2.864   3.982   5.182  1.00  1.01           H  
ATOM    333 1HD2 LEU A  21       0.126   4.142   5.575  1.00  1.01           H  
ATOM    334 2HD2 LEU A  21      -0.804   4.724   4.208  1.00  1.01           H  
ATOM    335 3HD2 LEU A  21       0.206   5.848   5.080  1.00  1.01           H  
ATOM    336  N   SER A  22      -3.080   9.477   5.786  1.00  0.98           N  
ATOM    337  CA  SER A  22      -3.905  10.617   5.410  1.00  0.98           C  
ATOM    338  C   SER A  22      -4.141  11.544   6.587  1.00  0.98           C  
ATOM    339  O   SER A  22      -4.042  11.137   7.749  1.00  0.98           O  
ATOM    340  CB  SER A  22      -5.242  10.155   4.848  1.00  0.98           C  
ATOM    341  OG  SER A  22      -6.009   9.521   5.829  1.00  0.98           O  
ATOM    342  H   SER A  22      -3.056   9.130   6.746  1.00  0.98           H  
ATOM    343  HA  SER A  22      -3.381  11.181   4.638  1.00  0.98           H  
ATOM    344 1HB  SER A  22      -5.784  11.023   4.474  1.00  0.98           H  
ATOM    345 2HB  SER A  22      -5.087   9.479   4.006  1.00  0.98           H  
ATOM    346  HG  SER A  22      -5.870   8.559   5.707  1.00  0.98           H  
ATOM    347  N   LYS A  23      -4.519  12.786   6.292  1.00  1.01           N  
ATOM    348  CA  LYS A  23      -4.877  13.707   7.359  1.00  1.01           C  
ATOM    349  C   LYS A  23      -5.960  14.688   6.924  1.00  1.01           C  
ATOM    350  O   LYS A  23      -6.067  15.027   5.743  1.00  1.01           O  
ATOM    351  CB  LYS A  23      -3.663  14.495   7.854  1.00  1.01           C  
ATOM    352  CG  LYS A  23      -3.061  15.464   6.866  1.00  1.01           C  
ATOM    353  CD  LYS A  23      -1.906  16.243   7.502  1.00  1.01           C  
ATOM    354  CE  LYS A  23      -1.348  17.289   6.543  1.00  1.01           C  
ATOM    355  NZ  LYS A  23      -0.307  18.138   7.181  1.00  1.01           N  
ATOM    356  H   LYS A  23      -4.575  13.085   5.329  1.00  1.01           H  
ATOM    357  HA  LYS A  23      -5.271  13.130   8.184  1.00  1.01           H  
ATOM    358 1HB  LYS A  23      -3.934  15.042   8.756  1.00  1.01           H  
ATOM    359 2HB  LYS A  23      -2.881  13.793   8.122  1.00  1.01           H  
ATOM    360 1HG  LYS A  23      -2.690  14.920   5.996  1.00  1.01           H  
ATOM    361 2HG  LYS A  23      -3.828  16.166   6.539  1.00  1.01           H  
ATOM    362 1HD  LYS A  23      -2.260  16.741   8.409  1.00  1.01           H  
ATOM    363 2HD  LYS A  23      -1.103  15.554   7.777  1.00  1.01           H  
ATOM    364 1HE  LYS A  23      -0.907  16.780   5.686  1.00  1.01           H  
ATOM    365 2HE  LYS A  23      -2.160  17.927   6.198  1.00  1.01           H  
ATOM    366 1HZ  LYS A  23       0.033  18.811   6.513  1.00  1.01           H  
ATOM    367 2HZ  LYS A  23      -0.711  18.622   7.970  1.00  1.01           H  
ATOM    368 3HZ  LYS A  23       0.480  17.563   7.511  1.00  1.01           H  
ATOM    369  N   LYS A  24      -6.730  15.163   7.901  1.00  1.09           N  
ATOM    370  CA  LYS A  24      -7.776  16.159   7.688  1.00  1.09           C  
ATOM    371  C   LYS A  24      -7.862  17.173   8.818  1.00  1.09           C  
ATOM    372  O   LYS A  24      -7.921  16.812   9.996  1.00  1.09           O  
ATOM    373  CB  LYS A  24      -9.112  15.456   7.521  1.00  1.09           C  
ATOM    374  CG  LYS A  24     -10.249  16.292   7.018  1.00  1.09           C  
ATOM    375  CD  LYS A  24     -11.079  16.871   8.158  1.00  1.09           C  
ATOM    376  CE  LYS A  24     -12.277  17.577   7.591  1.00  1.09           C  
ATOM    377  NZ  LYS A  24     -11.886  18.797   6.820  1.00  1.09           N  
ATOM    378  H   LYS A  24      -6.587  14.784   8.835  1.00  1.09           H  
ATOM    379  HA  LYS A  24      -7.550  16.703   6.771  1.00  1.09           H  
ATOM    380 1HB  LYS A  24      -8.984  14.657   6.817  1.00  1.09           H  
ATOM    381 2HB  LYS A  24      -9.410  15.038   8.468  1.00  1.09           H  
ATOM    382 1HG  LYS A  24      -9.866  17.109   6.406  1.00  1.09           H  
ATOM    383 2HG  LYS A  24     -10.900  15.672   6.390  1.00  1.09           H  
ATOM    384 1HD  LYS A  24     -11.419  16.065   8.810  1.00  1.09           H  
ATOM    385 2HD  LYS A  24     -10.496  17.564   8.741  1.00  1.09           H  
ATOM    386 1HE  LYS A  24     -12.772  16.887   6.940  1.00  1.09           H  
ATOM    387 2HE  LYS A  24     -12.967  17.860   8.376  1.00  1.09           H  
ATOM    388 1HZ  LYS A  24     -12.734  19.207   6.396  1.00  1.09           H  
ATOM    389 2HZ  LYS A  24     -11.403  19.471   7.449  1.00  1.09           H  
ATOM    390 3HZ  LYS A  24     -11.261  18.548   6.083  1.00  1.09           H  
ATOM    391  N   THR A  25      -7.893  18.449   8.456  1.00  1.19           N  
ATOM    392  CA  THR A  25      -7.969  19.511   9.451  1.00  1.19           C  
ATOM    393  C   THR A  25      -9.400  20.062   9.566  1.00  1.19           C  
ATOM    394  O   THR A  25     -10.093  20.267   8.553  1.00  1.19           O  
ATOM    395  CB  THR A  25      -6.939  20.614   9.132  1.00  1.19           C  
ATOM    396  OG1 THR A  25      -5.612  20.034   9.146  1.00  1.19           O  
ATOM    397  CG2 THR A  25      -6.993  21.695  10.187  1.00  1.19           C  
ATOM    398  H   THR A  25      -7.837  18.689   7.477  1.00  1.19           H  
ATOM    399  HA  THR A  25      -7.702  19.101  10.420  1.00  1.19           H  
ATOM    400  HB  THR A  25      -7.141  21.040   8.153  1.00  1.19           H  
ATOM    401  HG1 THR A  25      -5.392  19.712  10.055  1.00  1.19           H  
ATOM    402 1HG2 THR A  25      -6.250  22.457   9.969  1.00  1.19           H  
ATOM    403 2HG2 THR A  25      -7.973  22.146  10.197  1.00  1.19           H  
ATOM    404 3HG2 THR A  25      -6.785  21.250  11.158  1.00  1.19           H  
ATOM    405  N   LEU A  26      -9.847  20.228  10.812  1.00  1.27           N  
ATOM    406  CA  LEU A  26     -11.165  20.737  11.159  1.00  1.27           C  
ATOM    407  C   LEU A  26     -11.107  22.254  11.342  1.00  1.27           C  
ATOM    408  O   LEU A  26     -10.031  22.852  11.374  1.00  1.27           O  
ATOM    409  CB  LEU A  26     -11.715  20.106  12.460  1.00  1.27           C  
ATOM    410  CG  LEU A  26     -11.831  18.587  12.538  1.00  1.27           C  
ATOM    411  CD1 LEU A  26     -12.470  18.226  13.869  1.00  1.27           C  
ATOM    412  CD2 LEU A  26     -12.630  18.054  11.393  1.00  1.27           C  
ATOM    413  H   LEU A  26      -9.212  20.005  11.573  1.00  1.27           H  
ATOM    414  HA  LEU A  26     -11.853  20.514  10.347  1.00  1.27           H  
ATOM    415 1HB  LEU A  26     -11.065  20.410  13.278  1.00  1.27           H  
ATOM    416 2HB  LEU A  26     -12.702  20.510  12.651  1.00  1.27           H  
ATOM    417  HG  LEU A  26     -10.825  18.156  12.518  1.00  1.27           H  
ATOM    418 1HD1 LEU A  26     -12.533  17.144  13.966  1.00  1.27           H  
ATOM    419 2HD1 LEU A  26     -11.881  18.629  14.676  1.00  1.27           H  
ATOM    420 3HD1 LEU A  26     -13.466  18.656  13.908  1.00  1.27           H  
ATOM    421 1HD2 LEU A  26     -12.694  16.965  11.464  1.00  1.27           H  
ATOM    422 2HD2 LEU A  26     -13.635  18.480  11.414  1.00  1.27           H  
ATOM    423 3HD2 LEU A  26     -12.133  18.336  10.482  1.00  1.27           H  
ATOM    424  N   HIS A  27     -12.271  22.867  11.488  1.00  1.32           N  
ATOM    425  CA  HIS A  27     -12.438  24.312  11.673  1.00  1.32           C  
ATOM    426  C   HIS A  27     -11.653  24.942  12.846  1.00  1.32           C  
ATOM    427  O   HIS A  27     -11.426  26.150  12.859  1.00  1.32           O  
ATOM    428  CB  HIS A  27     -13.934  24.576  11.854  1.00  1.32           C  
ATOM    429  CG  HIS A  27     -14.457  23.840  13.030  1.00  1.32           C  
ATOM    430  ND1 HIS A  27     -14.707  22.488  12.983  1.00  1.32           N  
ATOM    431  CD2 HIS A  27     -14.762  24.234  14.282  1.00  1.32           C  
ATOM    432  CE1 HIS A  27     -15.103  22.076  14.163  1.00  1.32           C  
ATOM    433  NE2 HIS A  27     -15.154  23.115  14.973  1.00  1.32           N  
ATOM    434  H   HIS A  27     -13.109  22.303  11.449  1.00  1.32           H  
ATOM    435  HA  HIS A  27     -12.112  24.817  10.763  1.00  1.32           H  
ATOM    436 1HB  HIS A  27     -14.110  25.643  12.002  1.00  1.32           H  
ATOM    437 2HB  HIS A  27     -14.482  24.262  10.967  1.00  1.32           H  
ATOM    438  HD2 HIS A  27     -14.683  25.240  14.673  1.00  1.32           H  
ATOM    439  HE1 HIS A  27     -15.352  21.048  14.424  1.00  1.32           H  
ATOM    440  HE2 HIS A  27     -15.426  23.076  15.971  1.00  1.32           H  
ATOM    441  N   LEU A  28     -11.238  24.137  13.826  1.00  1.31           N  
ATOM    442  CA  LEU A  28     -10.495  24.660  14.976  1.00  1.31           C  
ATOM    443  C   LEU A  28      -8.984  24.608  14.772  1.00  1.31           C  
ATOM    444  O   LEU A  28      -8.220  24.996  15.656  1.00  1.31           O  
ATOM    445  CB  LEU A  28     -10.774  23.827  16.226  1.00  1.31           C  
ATOM    446  CG  LEU A  28     -12.155  23.750  16.645  1.00  1.31           C  
ATOM    447  CD1 LEU A  28     -12.245  22.852  17.846  1.00  1.31           C  
ATOM    448  CD2 LEU A  28     -12.685  25.138  16.906  1.00  1.31           C  
ATOM    449  H   LEU A  28     -11.452  23.153  13.767  1.00  1.31           H  
ATOM    450  HA  LEU A  28     -10.792  25.695  15.143  1.00  1.31           H  
ATOM    451 1HB  LEU A  28     -10.439  22.813  16.040  1.00  1.31           H  
ATOM    452 2HB  LEU A  28     -10.196  24.237  17.054  1.00  1.31           H  
ATOM    453  HG  LEU A  28     -12.712  23.286  15.868  1.00  1.31           H  
ATOM    454 1HD1 LEU A  28     -13.281  22.737  18.153  1.00  1.31           H  
ATOM    455 2HD1 LEU A  28     -11.836  21.886  17.579  1.00  1.31           H  
ATOM    456 3HD1 LEU A  28     -11.669  23.278  18.668  1.00  1.31           H  
ATOM    457 1HD2 LEU A  28     -13.712  25.068  17.192  1.00  1.31           H  
ATOM    458 2HD2 LEU A  28     -12.114  25.607  17.709  1.00  1.31           H  
ATOM    459 3HD2 LEU A  28     -12.602  25.739  16.002  1.00  1.31           H  
ATOM    460  N   GLY A  29      -8.547  24.041  13.647  1.00  1.25           N  
ATOM    461  CA  GLY A  29      -7.130  23.805  13.390  1.00  1.25           C  
ATOM    462  C   GLY A  29      -6.754  22.396  13.861  1.00  1.25           C  
ATOM    463  O   GLY A  29      -5.650  21.905  13.615  1.00  1.25           O  
ATOM    464  H   GLY A  29      -9.211  23.756  12.926  1.00  1.25           H  
ATOM    465 1HA  GLY A  29      -6.932  23.907  12.323  1.00  1.25           H  
ATOM    466 2HA  GLY A  29      -6.528  24.548  13.909  1.00  1.25           H  
ATOM    467  N   GLN A  30      -7.700  21.757  14.543  1.00  1.15           N  
ATOM    468  CA  GLN A  30      -7.565  20.408  15.076  1.00  1.15           C  
ATOM    469  C   GLN A  30      -7.399  19.431  13.912  1.00  1.15           C  
ATOM    470  O   GLN A  30      -8.096  19.559  12.903  1.00  1.15           O  
ATOM    471  CB  GLN A  30      -8.802  20.066  15.922  1.00  1.15           C  
ATOM    472  CG  GLN A  30      -8.680  18.870  16.743  1.00  1.15           C  
ATOM    473  CD  GLN A  30      -8.951  17.656  15.973  1.00  1.15           C  
ATOM    474  OE1 GLN A  30      -9.712  17.687  15.029  1.00  1.15           O  
ATOM    475  NE2 GLN A  30      -8.338  16.573  16.328  1.00  1.15           N  
ATOM    476  H   GLN A  30      -8.563  22.251  14.698  1.00  1.15           H  
ATOM    477  HA  GLN A  30      -6.675  20.361  15.702  1.00  1.15           H  
ATOM    478 1HB  GLN A  30      -9.019  20.894  16.594  1.00  1.15           H  
ATOM    479 2HB  GLN A  30      -9.664  19.939  15.274  1.00  1.15           H  
ATOM    480 1HG  GLN A  30      -7.709  18.813  17.143  1.00  1.15           H  
ATOM    481 2HG  GLN A  30      -9.376  18.956  17.530  1.00  1.15           H  
ATOM    482 1HE2 GLN A  30      -8.488  15.740  15.791  1.00  1.15           H  
ATOM    483 2HE2 GLN A  30      -7.718  16.593  17.107  1.00  1.15           H  
ATOM    484  N   THR A  31      -6.484  18.464  14.032  1.00  1.04           N  
ATOM    485  CA  THR A  31      -6.269  17.531  12.916  1.00  1.04           C  
ATOM    486  C   THR A  31      -6.473  16.047  13.249  1.00  1.04           C  
ATOM    487  O   THR A  31      -6.023  15.557  14.289  1.00  1.04           O  
ATOM    488  CB  THR A  31      -4.870  17.744  12.290  1.00  1.04           C  
ATOM    489  OG1 THR A  31      -4.759  19.116  11.811  1.00  1.04           O  
ATOM    490  CG2 THR A  31      -4.670  16.814  11.067  1.00  1.04           C  
ATOM    491  H   THR A  31      -5.942  18.400  14.897  1.00  1.04           H  
ATOM    492  HA  THR A  31      -6.998  17.767  12.146  1.00  1.04           H  
ATOM    493  HB  THR A  31      -4.100  17.553  13.035  1.00  1.04           H  
ATOM    494  HG1 THR A  31      -4.739  19.728  12.566  1.00  1.04           H  
ATOM    495 1HG2 THR A  31      -3.690  16.997  10.636  1.00  1.04           H  
ATOM    496 2HG2 THR A  31      -4.737  15.776  11.358  1.00  1.04           H  
ATOM    497 3HG2 THR A  31      -5.422  17.020  10.325  1.00  1.04           H  
ATOM    498  N   LEU A  32      -7.165  15.361  12.329  1.00  0.96           N  
ATOM    499  CA  LEU A  32      -7.434  13.924  12.360  1.00  0.96           C  
ATOM    500  C   LEU A  32      -6.471  13.199  11.415  1.00  0.96           C  
ATOM    501  O   LEU A  32      -6.324  13.593  10.257  1.00  0.96           O  
ATOM    502  CB  LEU A  32      -8.877  13.637  11.907  1.00  0.96           C  
ATOM    503  CG  LEU A  32      -9.991  13.740  12.966  1.00  0.96           C  
ATOM    504  CD1 LEU A  32     -10.054  15.137  13.460  1.00  0.96           C  
ATOM    505  CD2 LEU A  32     -11.319  13.332  12.345  1.00  0.96           C  
ATOM    506  H   LEU A  32      -7.504  15.883  11.524  1.00  0.96           H  
ATOM    507  HA  LEU A  32      -7.294  13.563  13.370  1.00  0.96           H  
ATOM    508 1HB  LEU A  32      -9.122  14.360  11.125  1.00  0.96           H  
ATOM    509 2HB  LEU A  32      -8.905  12.659  11.463  1.00  0.96           H  
ATOM    510  HG  LEU A  32      -9.764  13.084  13.806  1.00  0.96           H  
ATOM    511 1HD1 LEU A  32     -10.825  15.243  14.210  1.00  0.96           H  
ATOM    512 2HD1 LEU A  32      -9.108  15.395  13.889  1.00  0.96           H  
ATOM    513 3HD1 LEU A  32     -10.268  15.808  12.630  1.00  0.96           H  
ATOM    514 1HD2 LEU A  32     -12.115  13.403  13.083  1.00  0.96           H  
ATOM    515 2HD2 LEU A  32     -11.546  13.992  11.504  1.00  0.96           H  
ATOM    516 3HD2 LEU A  32     -11.243  12.317  11.994  1.00  0.96           H  
ATOM    517  N   TYR A  33      -5.815  12.143  11.896  1.00  0.92           N  
ATOM    518  CA  TYR A  33      -4.860  11.409  11.053  1.00  0.92           C  
ATOM    519  C   TYR A  33      -5.130   9.911  11.012  1.00  0.92           C  
ATOM    520  O   TYR A  33      -5.446   9.317  12.039  1.00  0.92           O  
ATOM    521  CB  TYR A  33      -3.456  11.542  11.630  1.00  0.92           C  
ATOM    522  CG  TYR A  33      -2.899  12.904  11.792  1.00  0.92           C  
ATOM    523  CD1 TYR A  33      -3.202  13.619  12.929  1.00  0.92           C  
ATOM    524  CD2 TYR A  33      -2.048  13.422  10.855  1.00  0.92           C  
ATOM    525  CE1 TYR A  33      -2.657  14.849  13.116  1.00  0.92           C  
ATOM    526  CE2 TYR A  33      -1.492  14.663  11.036  1.00  0.92           C  
ATOM    527  CZ  TYR A  33      -1.791  15.381  12.169  1.00  0.92           C  
ATOM    528  OH  TYR A  33      -1.235  16.637  12.356  1.00  0.92           O  
ATOM    529  H   TYR A  33      -5.953  11.886  12.874  1.00  0.92           H  
ATOM    530  HA  TYR A  33      -4.903  11.791  10.038  1.00  0.92           H  
ATOM    531 1HB  TYR A  33      -3.468  11.079  12.597  1.00  0.92           H  
ATOM    532 2HB  TYR A  33      -2.764  10.969  11.012  1.00  0.92           H  
ATOM    533  HD1 TYR A  33      -3.877  13.201  13.682  1.00  0.92           H  
ATOM    534  HD2 TYR A  33      -1.813  12.845   9.976  1.00  0.92           H  
ATOM    535  HE1 TYR A  33      -2.902  15.398  13.999  1.00  0.92           H  
ATOM    536  HE2 TYR A  33      -0.812  15.073  10.290  1.00  0.92           H  
ATOM    537  HH  TYR A  33      -1.166  16.838  13.319  1.00  0.92           H  
ATOM    538  N   VAL A  34      -4.906   9.283   9.862  1.00  0.91           N  
ATOM    539  CA  VAL A  34      -4.999   7.819   9.776  1.00  0.91           C  
ATOM    540  C   VAL A  34      -3.596   7.288   9.636  1.00  0.91           C  
ATOM    541  O   VAL A  34      -2.842   7.728   8.761  1.00  0.91           O  
ATOM    542  CB  VAL A  34      -5.870   7.335   8.607  1.00  0.91           C  
ATOM    543  CG1 VAL A  34      -5.890   5.788   8.549  1.00  0.91           C  
ATOM    544  CG2 VAL A  34      -7.276   7.847   8.778  1.00  0.91           C  
ATOM    545  H   VAL A  34      -4.650   9.836   9.042  1.00  0.91           H  
ATOM    546  HA  VAL A  34      -5.422   7.426  10.700  1.00  0.91           H  
ATOM    547  HB  VAL A  34      -5.449   7.709   7.681  1.00  0.91           H  
ATOM    548 1HG1 VAL A  34      -6.510   5.457   7.709  1.00  0.91           H  
ATOM    549 2HG1 VAL A  34      -4.879   5.413   8.418  1.00  0.91           H  
ATOM    550 3HG1 VAL A  34      -6.304   5.401   9.480  1.00  0.91           H  
ATOM    551 1HG2 VAL A  34      -7.887   7.525   7.935  1.00  0.91           H  
ATOM    552 2HG2 VAL A  34      -7.694   7.465   9.706  1.00  0.91           H  
ATOM    553 3HG2 VAL A  34      -7.243   8.905   8.811  1.00  0.91           H  
ATOM    554  N   VAL A  35      -3.243   6.402  10.559  1.00  0.92           N  
ATOM    555  CA  VAL A  35      -1.912   5.844  10.710  1.00  0.92           C  
ATOM    556  C   VAL A  35      -1.805   4.317  10.704  1.00  0.92           C  
ATOM    557  O   VAL A  35      -2.591   3.620  11.341  1.00  0.92           O  
ATOM    558  CB  VAL A  35      -1.321   6.381  12.020  1.00  0.92           C  
ATOM    559  CG1 VAL A  35      -0.050   5.747  12.298  1.00  0.92           C  
ATOM    560  CG2 VAL A  35      -1.095   7.840  11.911  1.00  0.92           C  
ATOM    561  H   VAL A  35      -3.954   6.101  11.226  1.00  0.92           H  
ATOM    562  HA  VAL A  35      -1.315   6.221   9.887  1.00  0.92           H  
ATOM    563  HB  VAL A  35      -2.001   6.171  12.828  1.00  0.92           H  
ATOM    564 1HG1 VAL A  35       0.347   6.147  13.231  1.00  0.92           H  
ATOM    565 2HG1 VAL A  35      -0.195   4.677  12.396  1.00  0.92           H  
ATOM    566 3HG1 VAL A  35       0.633   5.958  11.478  1.00  0.92           H  
ATOM    567 1HG2 VAL A  35      -0.655   8.192  12.830  1.00  0.92           H  
ATOM    568 2HG2 VAL A  35      -0.414   7.998  11.113  1.00  0.92           H  
ATOM    569 3HG2 VAL A  35      -2.026   8.369  11.717  1.00  0.92           H  
ATOM    570  N   ASN A  36      -0.823   3.805   9.965  1.00  0.93           N  
ATOM    571  CA  ASN A  36      -0.532   2.373   9.919  1.00  0.93           C  
ATOM    572  C   ASN A  36       0.515   1.976  10.969  1.00  0.93           C  
ATOM    573  O   ASN A  36       1.658   2.460  10.930  1.00  0.93           O  
ATOM    574  CB  ASN A  36      -0.082   1.935   8.541  1.00  0.93           C  
ATOM    575  CG  ASN A  36       0.138   0.424   8.403  1.00  0.93           C  
ATOM    576  OD1 ASN A  36       0.573  -0.252   9.339  1.00  0.93           O  
ATOM    577  ND2 ASN A  36      -0.158  -0.110   7.236  1.00  0.93           N  
ATOM    578  H   ASN A  36      -0.228   4.449   9.447  1.00  0.93           H  
ATOM    579  HA  ASN A  36      -1.445   1.831  10.159  1.00  0.93           H  
ATOM    580 1HB  ASN A  36      -0.808   2.214   7.836  1.00  0.93           H  
ATOM    581 2HB  ASN A  36       0.835   2.449   8.281  1.00  0.93           H  
ATOM    582 1HD2 ASN A  36      -0.037  -1.094   7.093  1.00  0.93           H  
ATOM    583 2HD2 ASN A  36      -0.509   0.455   6.491  1.00  0.93           H  
ATOM    584  N   GLY A  37       0.110   1.177  11.961  1.00  0.95           N  
ATOM    585  CA  GLY A  37       1.043   0.753  13.005  1.00  0.95           C  
ATOM    586  C   GLY A  37       0.412   0.219  14.298  1.00  0.95           C  
ATOM    587  O   GLY A  37      -0.803   0.106  14.431  1.00  0.95           O  
ATOM    588  H   GLY A  37      -0.848   0.827  11.942  1.00  0.95           H  
ATOM    589 1HA  GLY A  37       1.677  -0.028  12.587  1.00  0.95           H  
ATOM    590 2HA  GLY A  37       1.713   1.568  13.238  1.00  0.95           H  
ATOM    591  N   ASP A  38       1.282  -0.143  15.245  1.00  0.97           N  
ATOM    592  CA  ASP A  38       0.911  -0.689  16.555  1.00  0.97           C  
ATOM    593  C   ASP A  38       0.575   0.382  17.581  1.00  0.97           C  
ATOM    594  O   ASP A  38       1.439   1.128  18.022  1.00  0.97           O  
ATOM    595  CB  ASP A  38       2.010  -1.604  17.088  1.00  0.97           C  
ATOM    596  CG  ASP A  38       1.700  -2.313  18.467  1.00  0.97           C  
ATOM    597  OD1 ASP A  38       0.920  -1.811  19.286  1.00  0.97           O  
ATOM    598  OD2 ASP A  38       2.254  -3.366  18.664  1.00  0.97           O  
ATOM    599  H   ASP A  38       2.267  -0.019  15.046  1.00  0.97           H  
ATOM    600  HA  ASP A  38       0.018  -1.300  16.417  1.00  0.97           H  
ATOM    601 1HB  ASP A  38       2.219  -2.379  16.347  1.00  0.97           H  
ATOM    602 2HB  ASP A  38       2.930  -1.022  17.211  1.00  0.97           H  
ATOM    603  N   LEU A  39      -0.673   0.418  18.004  1.00  0.99           N  
ATOM    604  CA  LEU A  39      -1.198   1.425  18.922  1.00  0.99           C  
ATOM    605  C   LEU A  39      -0.318   1.659  20.164  1.00  0.99           C  
ATOM    606  O   LEU A  39      -0.226   2.782  20.665  1.00  0.99           O  
ATOM    607  CB  LEU A  39      -2.562   0.977  19.428  1.00  0.99           C  
ATOM    608  CG  LEU A  39      -3.323   1.963  20.242  1.00  0.99           C  
ATOM    609  CD1 LEU A  39      -3.713   3.175  19.355  1.00  0.99           C  
ATOM    610  CD2 LEU A  39      -4.526   1.260  20.857  1.00  0.99           C  
ATOM    611  H   LEU A  39      -1.313  -0.266  17.626  1.00  0.99           H  
ATOM    612  HA  LEU A  39      -1.302   2.359  18.387  1.00  0.99           H  
ATOM    613 1HB  LEU A  39      -3.179   0.714  18.568  1.00  0.99           H  
ATOM    614 2HB  LEU A  39      -2.427   0.083  20.040  1.00  0.99           H  
ATOM    615  HG  LEU A  39      -2.683   2.337  21.021  1.00  0.99           H  
ATOM    616 1HD1 LEU A  39      -4.258   3.913  19.936  1.00  0.99           H  
ATOM    617 2HD1 LEU A  39      -2.816   3.633  18.946  1.00  0.99           H  
ATOM    618 3HD1 LEU A  39      -4.353   2.826  18.545  1.00  0.99           H  
ATOM    619 1HD2 LEU A  39      -5.107   1.941  21.464  1.00  0.99           H  
ATOM    620 2HD2 LEU A  39      -5.146   0.875  20.082  1.00  0.99           H  
ATOM    621 3HD2 LEU A  39      -4.172   0.444  21.478  1.00  0.99           H  
ATOM    622  N   THR A  40       0.312   0.609  20.688  1.00  1.00           N  
ATOM    623  CA  THR A  40       1.039   0.743  21.946  1.00  1.00           C  
ATOM    624  C   THR A  40       2.374   1.469  21.825  1.00  1.00           C  
ATOM    625  O   THR A  40       2.971   1.826  22.840  1.00  1.00           O  
ATOM    626  CB  THR A  40       1.279  -0.623  22.589  1.00  1.00           C  
ATOM    627  OG1 THR A  40       2.095  -1.435  21.748  1.00  1.00           O  
ATOM    628  CG2 THR A  40      -0.021  -1.306  22.794  1.00  1.00           C  
ATOM    629  H   THR A  40       0.307  -0.295  20.197  1.00  1.00           H  
ATOM    630  HA  THR A  40       0.413   1.321  22.626  1.00  1.00           H  
ATOM    631  HB  THR A  40       1.775  -0.490  23.547  1.00  1.00           H  
ATOM    632  HG1 THR A  40       1.616  -1.638  20.905  1.00  1.00           H  
ATOM    633 1HG2 THR A  40       0.167  -2.259  23.243  1.00  1.00           H  
ATOM    634 2HG2 THR A  40      -0.643  -0.705  23.436  1.00  1.00           H  
ATOM    635 3HG2 THR A  40      -0.515  -1.447  21.831  1.00  1.00           H  
ATOM    636  N   GLU A  41       2.855   1.675  20.599  1.00  1.00           N  
ATOM    637  CA  GLU A  41       4.102   2.401  20.381  1.00  1.00           C  
ATOM    638  C   GLU A  41       3.838   3.855  19.994  1.00  1.00           C  
ATOM    639  O   GLU A  41       4.768   4.596  19.669  1.00  1.00           O  
ATOM    640  CB  GLU A  41       4.991   1.729  19.322  1.00  1.00           C  
ATOM    641  CG  GLU A  41       5.533   0.359  19.715  1.00  1.00           C  
ATOM    642  CD  GLU A  41       6.478  -0.235  18.673  1.00  1.00           C  
ATOM    643  OE1 GLU A  41       6.675   0.379  17.648  1.00  1.00           O  
ATOM    644  OE2 GLU A  41       7.014  -1.291  18.921  1.00  1.00           O  
ATOM    645  H   GLU A  41       2.322   1.350  19.789  1.00  1.00           H  
ATOM    646  HA  GLU A  41       4.661   2.396  21.314  1.00  1.00           H  
ATOM    647 1HB  GLU A  41       4.421   1.573  18.417  1.00  1.00           H  
ATOM    648 2HB  GLU A  41       5.831   2.379  19.077  1.00  1.00           H  
ATOM    649 1HG  GLU A  41       6.060   0.449  20.665  1.00  1.00           H  
ATOM    650 2HG  GLU A  41       4.687  -0.317  19.863  1.00  1.00           H  
ATOM    651  N   VAL A  42       2.576   4.273  20.019  1.00  0.98           N  
ATOM    652  CA  VAL A  42       2.220   5.608  19.570  1.00  0.98           C  
ATOM    653  C   VAL A  42       2.555   6.707  20.569  1.00  0.98           C  
ATOM    654  O   VAL A  42       2.060   6.729  21.696  1.00  0.98           O  
ATOM    655  CB  VAL A  42       0.720   5.624  19.322  1.00  0.98           C  
ATOM    656  CG1 VAL A  42       0.299   6.922  18.969  1.00  0.98           C  
ATOM    657  CG2 VAL A  42       0.387   4.718  18.264  1.00  0.98           C  
ATOM    658  H   VAL A  42       1.824   3.650  20.323  1.00  0.98           H  
ATOM    659  HA  VAL A  42       2.747   5.808  18.636  1.00  0.98           H  
ATOM    660  HB  VAL A  42       0.213   5.320  20.240  1.00  0.98           H  
ATOM    661 1HG1 VAL A  42      -0.763   6.924  18.806  1.00  0.98           H  
ATOM    662 2HG1 VAL A  42       0.558   7.577  19.781  1.00  0.98           H  
ATOM    663 3HG1 VAL A  42       0.803   7.232  18.068  1.00  0.98           H  
ATOM    664 1HG2 VAL A  42      -0.668   4.720  18.140  1.00  0.98           H  
ATOM    665 2HG2 VAL A  42       0.869   5.054  17.362  1.00  0.98           H  
ATOM    666 3HG2 VAL A  42       0.720   3.724  18.516  1.00  0.98           H  
ATOM    667  N   ARG A  43       3.348   7.685  20.144  1.00  0.93           N  
ATOM    668  CA  ARG A  43       3.760   8.746  21.062  1.00  0.93           C  
ATOM    669  C   ARG A  43       2.777   9.910  21.154  1.00  0.93           C  
ATOM    670  O   ARG A  43       3.071  11.049  20.787  1.00  0.93           O  
ATOM    671  CB  ARG A  43       5.146   9.243  20.704  1.00  0.93           C  
ATOM    672  CG  ARG A  43       6.253   8.214  20.944  1.00  0.93           C  
ATOM    673  CD  ARG A  43       7.600   8.702  20.558  1.00  0.93           C  
ATOM    674  NE  ARG A  43       8.621   7.685  20.802  1.00  0.93           N  
ATOM    675  CZ  ARG A  43       9.231   7.479  21.982  1.00  0.93           C  
ATOM    676  NH1 ARG A  43       8.935   8.211  23.035  1.00  0.93           N  
ATOM    677  NH2 ARG A  43      10.133   6.522  22.063  1.00  0.93           N  
ATOM    678  H   ARG A  43       3.704   7.664  19.199  1.00  0.93           H  
ATOM    679  HA  ARG A  43       3.830   8.311  22.058  1.00  0.93           H  
ATOM    680 1HB  ARG A  43       5.190   9.508  19.677  1.00  0.93           H  
ATOM    681 2HB  ARG A  43       5.377  10.132  21.290  1.00  0.93           H  
ATOM    682 1HG  ARG A  43       6.296   7.991  21.999  1.00  0.93           H  
ATOM    683 2HG  ARG A  43       6.036   7.296  20.385  1.00  0.93           H  
ATOM    684 1HD  ARG A  43       7.607   8.938  19.493  1.00  0.93           H  
ATOM    685 2HD  ARG A  43       7.854   9.590  21.133  1.00  0.93           H  
ATOM    686  HE  ARG A  43       8.914   7.069  20.031  1.00  0.93           H  
ATOM    687 1HH1 ARG A  43       8.241   8.942  22.963  1.00  0.93           H  
ATOM    688 2HH1 ARG A  43       9.402   8.042  23.913  1.00  0.93           H  
ATOM    689 1HH2 ARG A  43      10.333   5.977  21.215  1.00  0.93           H  
ATOM    690 2HH2 ARG A  43      10.610   6.336  22.930  1.00  0.93           H  
ATOM    691  N   CYS A  44       1.621   9.594  21.707  1.00  0.87           N  
ATOM    692  CA  CYS A  44       0.531  10.527  21.965  1.00  0.87           C  
ATOM    693  C   CYS A  44       0.345  10.662  23.458  1.00  0.87           C  
ATOM    694  O   CYS A  44       0.720   9.766  24.202  1.00  0.87           O  
ATOM    695  CB  CYS A  44      -0.776  10.051  21.347  1.00  0.87           C  
ATOM    696  SG  CYS A  44      -0.782   9.993  19.524  1.00  0.87           S  
ATOM    697  H   CYS A  44       1.517   8.611  21.961  1.00  0.87           H  
ATOM    698  HA  CYS A  44       0.787  11.501  21.549  1.00  0.87           H  
ATOM    699 1HB  CYS A  44      -1.004   9.046  21.714  1.00  0.87           H  
ATOM    700 2HB  CYS A  44      -1.588  10.693  21.674  1.00  0.87           H  
ATOM    701  HG  CYS A  44      -0.374  11.247  19.340  1.00  0.87           H  
ATOM    702  N   ASP A  45      -0.258  11.756  23.914  1.00  0.80           N  
ATOM    703  CA  ASP A  45      -0.547  11.878  25.339  1.00  0.80           C  
ATOM    704  C   ASP A  45      -1.439  10.724  25.814  1.00  0.80           C  
ATOM    705  O   ASP A  45      -1.191  10.145  26.880  1.00  0.80           O  
ATOM    706  CB  ASP A  45      -1.221  13.220  25.653  1.00  0.80           C  
ATOM    707  CG  ASP A  45      -0.331  14.463  25.670  1.00  0.80           C  
ATOM    708  OD1 ASP A  45       0.884  14.332  25.703  1.00  0.80           O  
ATOM    709  OD2 ASP A  45      -0.885  15.563  25.662  1.00  0.80           O  
ATOM    710  H   ASP A  45      -0.546  12.479  23.273  1.00  0.80           H  
ATOM    711  HA  ASP A  45       0.393  11.826  25.887  1.00  0.80           H  
ATOM    712 1HB  ASP A  45      -1.950  13.389  24.878  1.00  0.80           H  
ATOM    713 2HB  ASP A  45      -1.749  13.144  26.598  1.00  0.80           H  
ATOM    714  N   ALA A  46      -2.398  10.303  24.981  1.00  0.74           N  
ATOM    715  CA  ALA A  46      -3.234   9.181  25.392  1.00  0.74           C  
ATOM    716  C   ALA A  46      -3.593   8.229  24.273  1.00  0.74           C  
ATOM    717  O   ALA A  46      -3.652   8.596  23.098  1.00  0.74           O  
ATOM    718  CB  ALA A  46      -4.524   9.669  26.007  1.00  0.74           C  
ATOM    719  H   ALA A  46      -2.584  10.817  24.118  1.00  0.74           H  
ATOM    720  HA  ALA A  46      -2.677   8.621  26.131  1.00  0.74           H  
ATOM    721 1HB  ALA A  46      -5.102   8.818  26.354  1.00  0.74           H  
ATOM    722 2HB  ALA A  46      -4.265  10.297  26.836  1.00  0.74           H  
ATOM    723 3HB  ALA A  46      -5.096  10.230  25.271  1.00  0.74           H  
ATOM    724  N   VAL A  47      -3.852   7.002  24.694  1.00  0.70           N  
ATOM    725  CA  VAL A  47      -4.311   5.904  23.857  1.00  0.70           C  
ATOM    726  C   VAL A  47      -5.652   5.356  24.301  1.00  0.70           C  
ATOM    727  O   VAL A  47      -5.833   5.058  25.476  1.00  0.70           O  
ATOM    728  CB  VAL A  47      -3.268   4.776  23.882  1.00  0.70           C  
ATOM    729  CG1 VAL A  47      -3.790   3.619  23.208  1.00  0.70           C  
ATOM    730  CG2 VAL A  47      -1.997   5.238  23.123  1.00  0.70           C  
ATOM    731  H   VAL A  47      -3.718   6.825  25.694  1.00  0.70           H  
ATOM    732  HA  VAL A  47      -4.410   6.266  22.834  1.00  0.70           H  
ATOM    733  HB  VAL A  47      -3.026   4.513  24.914  1.00  0.70           H  
ATOM    734 1HG1 VAL A  47      -3.041   2.830  23.214  1.00  0.70           H  
ATOM    735 2HG1 VAL A  47      -4.687   3.261  23.710  1.00  0.70           H  
ATOM    736 3HG1 VAL A  47      -4.030   3.910  22.204  1.00  0.70           H  
ATOM    737 1HG2 VAL A  47      -1.255   4.435  23.120  1.00  0.70           H  
ATOM    738 2HG2 VAL A  47      -2.258   5.482  22.096  1.00  0.70           H  
ATOM    739 3HG2 VAL A  47      -1.579   6.114  23.603  1.00  0.70           H  
ATOM    740  N   VAL A  48      -6.571   5.195  23.359  1.00  0.68           N  
ATOM    741  CA  VAL A  48      -7.875   4.648  23.661  1.00  0.68           C  
ATOM    742  C   VAL A  48      -7.863   3.142  23.500  1.00  0.68           C  
ATOM    743  O   VAL A  48      -7.392   2.596  22.510  1.00  0.68           O  
ATOM    744  CB  VAL A  48      -8.963   5.273  22.788  1.00  0.68           C  
ATOM    745  CG1 VAL A  48     -10.299   4.669  23.105  1.00  0.68           C  
ATOM    746  CG2 VAL A  48      -8.941   6.738  23.013  1.00  0.68           C  
ATOM    747  H   VAL A  48      -6.364   5.487  22.413  1.00  0.68           H  
ATOM    748  HA  VAL A  48      -8.106   4.880  24.692  1.00  0.68           H  
ATOM    749  HB  VAL A  48      -8.765   5.068  21.768  1.00  0.68           H  
ATOM    750 1HG1 VAL A  48     -11.066   5.125  22.488  1.00  0.68           H  
ATOM    751 2HG1 VAL A  48     -10.282   3.596  22.925  1.00  0.68           H  
ATOM    752 3HG1 VAL A  48     -10.510   4.860  24.146  1.00  0.68           H  
ATOM    753 1HG2 VAL A  48      -9.661   7.215  22.421  1.00  0.68           H  
ATOM    754 2HG2 VAL A  48      -9.142   6.957  24.024  1.00  0.68           H  
ATOM    755 3HG2 VAL A  48      -7.957   7.116  22.749  1.00  0.68           H  
ATOM    756  N   HIS A  49      -8.355   2.489  24.512  1.00  0.69           N  
ATOM    757  CA  HIS A  49      -8.442   1.059  24.623  1.00  0.69           C  
ATOM    758  C   HIS A  49      -9.888   0.528  24.592  1.00  0.69           C  
ATOM    759  O   HIS A  49     -10.622   0.732  25.555  1.00  0.69           O  
ATOM    760  CB  HIS A  49      -7.810   0.662  25.940  1.00  0.69           C  
ATOM    761  CG  HIS A  49      -7.944  -0.717  26.234  1.00  0.69           C  
ATOM    762  ND1 HIS A  49      -8.082  -1.155  27.510  1.00  0.69           N  
ATOM    763  CD2 HIS A  49      -8.014  -1.807  25.449  1.00  0.69           C  
ATOM    764  CE1 HIS A  49      -8.239  -2.430  27.512  1.00  0.69           C  
ATOM    765  NE2 HIS A  49      -8.200  -2.867  26.269  1.00  0.69           N  
ATOM    766  H   HIS A  49      -8.715   3.045  25.274  1.00  0.69           H  
ATOM    767  HA  HIS A  49      -7.848   0.619  23.836  1.00  0.69           H  
ATOM    768 1HB  HIS A  49      -6.758   0.913  25.922  1.00  0.69           H  
ATOM    769 2HB  HIS A  49      -8.259   1.231  26.751  1.00  0.69           H  
ATOM    770  HD1 HIS A  49      -8.141  -0.576  28.344  1.00  0.69           H  
ATOM    771  HD2 HIS A  49      -7.970  -1.959  24.373  1.00  0.69           H  
ATOM    772  HE1 HIS A  49      -8.396  -2.941  28.457  1.00  0.69           H  
ATOM    773  N   PRO A  50     -10.384  -0.067  23.498  1.00  0.72           N  
ATOM    774  CA  PRO A  50     -11.722  -0.611  23.433  1.00  0.72           C  
ATOM    775  C   PRO A  50     -11.822  -1.832  24.321  1.00  0.72           C  
ATOM    776  O   PRO A  50     -11.014  -2.753  24.200  1.00  0.72           O  
ATOM    777  CB  PRO A  50     -11.880  -0.950  21.957  1.00  0.72           C  
ATOM    778  CG  PRO A  50     -10.475  -1.123  21.444  1.00  0.72           C  
ATOM    779  CD  PRO A  50      -9.625  -0.183  22.282  1.00  0.72           C  
ATOM    780  HA  PRO A  50     -12.447   0.138  23.746  1.00  0.72           H  
ATOM    781 1HB  PRO A  50     -12.485  -1.863  21.853  1.00  0.72           H  
ATOM    782 2HB  PRO A  50     -12.428  -0.155  21.456  1.00  0.72           H  
ATOM    783 1HG  PRO A  50     -10.163  -2.173  21.544  1.00  0.72           H  
ATOM    784 2HG  PRO A  50     -10.439  -0.884  20.367  1.00  0.72           H  
ATOM    785 1HD  PRO A  50      -8.688  -0.684  22.446  1.00  0.72           H  
ATOM    786 2HD  PRO A  50      -9.516   0.807  21.827  1.00  0.72           H  
ATOM    787  N   THR A  51     -12.852  -1.859  25.153  1.00  0.75           N  
ATOM    788  CA  THR A  51     -13.105  -2.942  26.087  1.00  0.75           C  
ATOM    789  C   THR A  51     -14.556  -3.369  26.079  1.00  0.75           C  
ATOM    790  O   THR A  51     -15.410  -2.757  25.421  1.00  0.75           O  
ATOM    791  CB  THR A  51     -12.796  -2.535  27.548  1.00  0.75           C  
ATOM    792  OG1 THR A  51     -13.757  -1.582  28.017  1.00  0.75           O  
ATOM    793  CG2 THR A  51     -11.483  -1.943  27.646  1.00  0.75           C  
ATOM    794  H   THR A  51     -13.461  -1.052  25.190  1.00  0.75           H  
ATOM    795  HA  THR A  51     -12.490  -3.798  25.808  1.00  0.75           H  
ATOM    796  HB  THR A  51     -12.833  -3.418  28.176  1.00  0.75           H  
ATOM    797  HG1 THR A  51     -14.553  -2.071  28.329  1.00  0.75           H  
ATOM    798 1HG2 THR A  51     -11.259  -1.678  28.676  1.00  0.75           H  
ATOM    799 2HG2 THR A  51     -10.802  -2.682  27.292  1.00  0.75           H  
ATOM    800 3HG2 THR A  51     -11.428  -1.057  27.034  1.00  0.75           H  
ATOM    801  N   ASN A  52     -14.824  -4.440  26.817  1.00  0.80           N  
ATOM    802  CA  ASN A  52     -16.190  -4.805  27.138  1.00  0.80           C  
ATOM    803  C   ASN A  52     -16.435  -4.089  28.474  1.00  0.80           C  
ATOM    804  O   ASN A  52     -15.539  -3.386  28.963  1.00  0.80           O  
ATOM    805  CB  ASN A  52     -16.387  -6.311  27.173  1.00  0.80           C  
ATOM    806  CG  ASN A  52     -15.674  -7.012  28.280  1.00  0.80           C  
ATOM    807  OD1 ASN A  52     -15.355  -6.421  29.314  1.00  0.80           O  
ATOM    808  ND2 ASN A  52     -15.407  -8.281  28.086  1.00  0.80           N  
ATOM    809  H   ASN A  52     -14.061  -4.954  27.234  1.00  0.80           H  
ATOM    810  HA  ASN A  52     -16.872  -4.385  26.399  1.00  0.80           H  
ATOM    811 1HB  ASN A  52     -17.452  -6.526  27.256  1.00  0.80           H  
ATOM    812 2HB  ASN A  52     -16.050  -6.732  26.225  1.00  0.80           H  
ATOM    813 1HD2 ASN A  52     -14.930  -8.810  28.789  1.00  0.80           H  
ATOM    814 2HD2 ASN A  52     -15.681  -8.723  27.231  1.00  0.80           H  
ATOM    815  N   GLY A  53     -17.573  -4.292  29.113  1.00  0.85           N  
ATOM    816  CA  GLY A  53     -17.864  -3.556  30.350  1.00  0.85           C  
ATOM    817  C   GLY A  53     -16.953  -3.849  31.550  1.00  0.85           C  
ATOM    818  O   GLY A  53     -16.919  -3.068  32.500  1.00  0.85           O  
ATOM    819  H   GLY A  53     -18.281  -4.895  28.717  1.00  0.85           H  
ATOM    820 1HA  GLY A  53     -17.819  -2.490  30.134  1.00  0.85           H  
ATOM    821 2HA  GLY A  53     -18.897  -3.754  30.637  1.00  0.85           H  
ATOM    822  N   THR A  54     -16.193  -4.937  31.523  1.00  0.92           N  
ATOM    823  CA  THR A  54     -15.365  -5.311  32.668  1.00  0.92           C  
ATOM    824  C   THR A  54     -13.975  -4.725  32.646  1.00  0.92           C  
ATOM    825  O   THR A  54     -13.195  -4.943  33.566  1.00  0.92           O  
ATOM    826  CB  THR A  54     -15.166  -6.817  32.719  1.00  0.92           C  
ATOM    827  OG1 THR A  54     -14.368  -7.224  31.570  1.00  0.92           O  
ATOM    828  CG2 THR A  54     -16.510  -7.512  32.680  1.00  0.92           C  
ATOM    829  H   THR A  54     -16.181  -5.521  30.694  1.00  0.92           H  
ATOM    830  HA  THR A  54     -15.852  -4.968  33.577  1.00  0.92           H  
ATOM    831  HB  THR A  54     -14.638  -7.086  33.634  1.00  0.92           H  
ATOM    832  HG1 THR A  54     -14.835  -6.983  30.752  1.00  0.92           H  
ATOM    833 1HG2 THR A  54     -16.365  -8.591  32.709  1.00  0.92           H  
ATOM    834 2HG2 THR A  54     -17.100  -7.203  33.537  1.00  0.92           H  
ATOM    835 3HG2 THR A  54     -17.034  -7.240  31.762  1.00  0.92           H  
ATOM    836  N   MET A  55     -13.608  -4.082  31.550  1.00  1.00           N  
ATOM    837  CA  MET A  55     -12.250  -3.571  31.402  1.00  1.00           C  
ATOM    838  C   MET A  55     -11.176  -4.683  31.541  1.00  1.00           C  
ATOM    839  O   MET A  55     -10.018  -4.390  31.813  1.00  1.00           O  
ATOM    840  CB  MET A  55     -12.014  -2.439  32.427  1.00  1.00           C  
ATOM    841  CG  MET A  55     -12.871  -1.192  32.173  1.00  1.00           C  
ATOM    842  SD  MET A  55     -12.748   0.059  33.481  1.00  1.00           S  
ATOM    843  CE  MET A  55     -11.158   0.873  33.328  1.00  1.00           C  
ATOM    844  H   MET A  55     -14.291  -3.918  30.808  1.00  1.00           H  
ATOM    845  HA  MET A  55     -12.157  -3.147  30.408  1.00  1.00           H  
ATOM    846 1HB  MET A  55     -12.175  -2.776  33.447  1.00  1.00           H  
ATOM    847 2HB  MET A  55     -10.981  -2.121  32.352  1.00  1.00           H  
ATOM    848 1HG  MET A  55     -12.573  -0.738  31.227  1.00  1.00           H  
ATOM    849 2HG  MET A  55     -13.920  -1.490  32.085  1.00  1.00           H  
ATOM    850 1HE  MET A  55     -11.053   1.623  34.109  1.00  1.00           H  
ATOM    851 2HE  MET A  55     -10.364   0.161  33.409  1.00  1.00           H  
ATOM    852 3HE  MET A  55     -11.104   1.349  32.389  1.00  1.00           H  
ATOM    853  N   SER A  56     -11.513  -5.940  31.185  1.00  1.08           N  
ATOM    854  CA  SER A  56     -10.575  -7.074  31.267  1.00  1.08           C  
ATOM    855  C   SER A  56      -9.580  -7.194  30.108  1.00  1.08           C  
ATOM    856  O   SER A  56      -8.851  -8.187  30.007  1.00  1.08           O  
ATOM    857  CB  SER A  56     -11.331  -8.378  31.333  1.00  1.08           C  
ATOM    858  OG  SER A  56     -12.110  -8.464  32.483  1.00  1.08           O  
ATOM    859  H   SER A  56     -12.493  -6.162  31.002  1.00  1.08           H  
ATOM    860  HA  SER A  56     -10.002  -6.958  32.188  1.00  1.08           H  
ATOM    861 1HB  SER A  56     -11.965  -8.478  30.453  1.00  1.08           H  
ATOM    862 2HB  SER A  56     -10.618  -9.201  31.316  1.00  1.08           H  
ATOM    863  HG  SER A  56     -12.921  -7.974  32.270  1.00  1.08           H  
ATOM    864  N   PHE A  57      -9.584  -6.218  29.209  1.00  1.14           N  
ATOM    865  CA  PHE A  57      -8.673  -6.175  28.064  1.00  1.14           C  
ATOM    866  C   PHE A  57      -8.906  -7.263  27.033  1.00  1.14           C  
ATOM    867  O   PHE A  57      -9.567  -7.041  26.019  1.00  1.14           O  
ATOM    868  CB  PHE A  57      -7.190  -6.268  28.526  1.00  1.14           C  
ATOM    869  CG  PHE A  57      -6.662  -5.082  29.236  1.00  1.14           C  
ATOM    870  CD1 PHE A  57      -6.877  -4.912  30.578  1.00  1.14           C  
ATOM    871  CD2 PHE A  57      -5.902  -4.141  28.567  1.00  1.14           C  
ATOM    872  CE1 PHE A  57      -6.397  -3.817  31.202  1.00  1.14           C  
ATOM    873  CE2 PHE A  57      -5.427  -3.047  29.193  1.00  1.14           C  
ATOM    874  CZ  PHE A  57      -5.691  -2.882  30.501  1.00  1.14           C  
ATOM    875  H   PHE A  57     -10.221  -5.453  29.357  1.00  1.14           H  
ATOM    876  HA  PHE A  57      -8.817  -5.224  27.561  1.00  1.14           H  
ATOM    877 1HB  PHE A  57      -7.038  -7.103  29.150  1.00  1.14           H  
ATOM    878 2HB  PHE A  57      -6.567  -6.431  27.653  1.00  1.14           H  
ATOM    879  HD1 PHE A  57      -7.448  -5.648  31.139  1.00  1.14           H  
ATOM    880  HD2 PHE A  57      -5.704  -4.274  27.528  1.00  1.14           H  
ATOM    881  HE1 PHE A  57      -6.583  -3.682  32.260  1.00  1.14           H  
ATOM    882  HE2 PHE A  57      -4.857  -2.303  28.647  1.00  1.14           H  
ATOM    883  HZ  PHE A  57      -5.346  -2.014  30.992  1.00  1.14           H  
ATOM    884  N   ALA A  58      -8.343  -8.433  27.293  1.00  1.16           N  
ATOM    885  CA  ALA A  58      -8.348  -9.533  26.336  1.00  1.16           C  
ATOM    886  C   ALA A  58      -8.043  -8.946  24.951  1.00  1.16           C  
ATOM    887  O   ALA A  58      -7.226  -8.033  24.856  1.00  1.16           O  
ATOM    888  CB  ALA A  58      -9.688 -10.253  26.372  1.00  1.16           C  
ATOM    889  H   ALA A  58      -7.926  -8.551  28.210  1.00  1.16           H  
ATOM    890  HA  ALA A  58      -7.553 -10.231  26.599  1.00  1.16           H  
ATOM    891 1HB  ALA A  58      -9.686 -11.081  25.671  1.00  1.16           H  
ATOM    892 2HB  ALA A  58      -9.858 -10.639  27.378  1.00  1.16           H  
ATOM    893 3HB  ALA A  58     -10.485  -9.555  26.113  1.00  1.16           H  
ATOM    894  N   GLY A  59      -8.726  -9.414  23.905  1.00  1.13           N  
ATOM    895  CA  GLY A  59      -8.674  -8.773  22.589  1.00  1.13           C  
ATOM    896  C   GLY A  59      -7.279  -8.704  21.974  1.00  1.13           C  
ATOM    897  O   GLY A  59      -6.282  -9.070  22.595  1.00  1.13           O  
ATOM    898  H   GLY A  59      -9.345 -10.199  24.028  1.00  1.13           H  
ATOM    899 1HA  GLY A  59      -9.338  -9.308  21.911  1.00  1.13           H  
ATOM    900 2HA  GLY A  59      -9.075  -7.764  22.681  1.00  1.13           H  
ATOM    901  N   GLN A  60      -7.194  -8.119  20.778  1.00  1.07           N  
ATOM    902  CA  GLN A  60      -5.893  -7.920  20.144  1.00  1.07           C  
ATOM    903  C   GLN A  60      -5.252  -6.641  20.664  1.00  1.07           C  
ATOM    904  O   GLN A  60      -4.055  -6.597  20.951  1.00  1.07           O  
ATOM    905  CB  GLN A  60      -6.040  -7.853  18.621  1.00  1.07           C  
ATOM    906  CG  GLN A  60      -6.493  -9.159  17.982  1.00  1.07           C  
ATOM    907  CD  GLN A  60      -6.693  -9.045  16.476  1.00  1.07           C  
ATOM    908  OE1 GLN A  60      -7.299  -8.091  15.984  1.00  1.07           O  
ATOM    909  NE2 GLN A  60      -6.178 -10.023  15.736  1.00  1.07           N  
ATOM    910  H   GLN A  60      -8.035  -7.834  20.299  1.00  1.07           H  
ATOM    911  HA  GLN A  60      -5.244  -8.757  20.401  1.00  1.07           H  
ATOM    912 1HB  GLN A  60      -6.758  -7.078  18.356  1.00  1.07           H  
ATOM    913 2HB  GLN A  60      -5.084  -7.573  18.177  1.00  1.07           H  
ATOM    914 1HG  GLN A  60      -5.735  -9.919  18.169  1.00  1.07           H  
ATOM    915 2HG  GLN A  60      -7.440  -9.460  18.428  1.00  1.07           H  
ATOM    916 1HE2 GLN A  60      -6.277 -10.003  14.741  1.00  1.07           H  
ATOM    917 2HE2 GLN A  60      -5.692 -10.780  16.175  1.00  1.07           H  
ATOM    918  N   VAL A  61      -6.072  -5.604  20.834  1.00  1.00           N  
ATOM    919  CA  VAL A  61      -5.565  -4.330  21.319  1.00  1.00           C  
ATOM    920  C   VAL A  61      -5.301  -4.431  22.804  1.00  1.00           C  
ATOM    921  O   VAL A  61      -4.251  -4.014  23.290  1.00  1.00           O  
ATOM    922  CB  VAL A  61      -6.554  -3.186  21.058  1.00  1.00           C  
ATOM    923  CG1 VAL A  61      -6.023  -1.928  21.721  1.00  1.00           C  
ATOM    924  CG2 VAL A  61      -6.710  -2.974  19.552  1.00  1.00           C  
ATOM    925  H   VAL A  61      -7.047  -5.702  20.602  1.00  1.00           H  
ATOM    926  HA  VAL A  61      -4.629  -4.105  20.807  1.00  1.00           H  
ATOM    927  HB  VAL A  61      -7.523  -3.422  21.502  1.00  1.00           H  
ATOM    928 1HG1 VAL A  61      -6.694  -1.104  21.547  1.00  1.00           H  
ATOM    929 2HG1 VAL A  61      -5.919  -2.093  22.793  1.00  1.00           H  
ATOM    930 3HG1 VAL A  61      -5.053  -1.697  21.294  1.00  1.00           H  
ATOM    931 1HG2 VAL A  61      -7.408  -2.155  19.372  1.00  1.00           H  
ATOM    932 2HG2 VAL A  61      -5.740  -2.727  19.118  1.00  1.00           H  
ATOM    933 3HG2 VAL A  61      -7.092  -3.886  19.092  1.00  1.00           H  
ATOM    934  N   GLY A  62      -6.257  -5.005  23.521  1.00  0.92           N  
ATOM    935  CA  GLY A  62      -6.127  -5.175  24.954  1.00  0.92           C  
ATOM    936  C   GLY A  62      -4.884  -6.000  25.251  1.00  0.92           C  
ATOM    937  O   GLY A  62      -4.027  -5.587  26.041  1.00  0.92           O  
ATOM    938  H   GLY A  62      -7.093  -5.337  23.067  1.00  0.92           H  
ATOM    939 1HA  GLY A  62      -6.035  -4.196  25.409  1.00  0.92           H  
ATOM    940 2HA  GLY A  62      -7.021  -5.648  25.356  1.00  0.92           H  
ATOM    941  N   GLY A  63      -4.773  -7.164  24.604  1.00  0.86           N  
ATOM    942  CA  GLY A  63      -3.622  -8.024  24.753  1.00  0.86           C  
ATOM    943  C   GLY A  63      -2.338  -7.238  24.529  1.00  0.86           C  
ATOM    944  O   GLY A  63      -1.434  -7.286  25.369  1.00  0.86           O  
ATOM    945  H   GLY A  63      -5.538  -7.505  24.015  1.00  0.86           H  
ATOM    946 1HA  GLY A  63      -3.623  -8.468  25.747  1.00  0.86           H  
ATOM    947 2HA  GLY A  63      -3.694  -8.837  24.028  1.00  0.86           H  
ATOM    948  N   ALA A  64      -2.251  -6.508  23.405  1.00  0.83           N  
ATOM    949  CA  ALA A  64      -1.059  -5.729  23.094  1.00  0.83           C  
ATOM    950  C   ALA A  64      -0.728  -4.692  24.163  1.00  0.83           C  
ATOM    951  O   ALA A  64       0.444  -4.529  24.519  1.00  0.83           O  
ATOM    952  CB  ALA A  64      -1.252  -5.012  21.771  1.00  0.83           C  
ATOM    953  H   ALA A  64      -3.020  -6.505  22.732  1.00  0.83           H  
ATOM    954  HA  ALA A  64      -0.221  -6.418  23.015  1.00  0.83           H  
ATOM    955 1HB  ALA A  64      -0.349  -4.452  21.518  1.00  0.83           H  
ATOM    956 2HB  ALA A  64      -1.460  -5.740  20.989  1.00  0.83           H  
ATOM    957 3HB  ALA A  64      -2.091  -4.324  21.855  1.00  0.83           H  
ATOM    958  N   ILE A  65      -1.734  -4.017  24.723  1.00  0.81           N  
ATOM    959  CA  ILE A  65      -1.446  -3.031  25.760  1.00  0.81           C  
ATOM    960  C   ILE A  65      -0.878  -3.698  26.981  1.00  0.81           C  
ATOM    961  O   ILE A  65       0.122  -3.239  27.536  1.00  0.81           O  
ATOM    962  CB  ILE A  65      -2.678  -2.205  26.168  1.00  0.81           C  
ATOM    963  CG1 ILE A  65      -3.112  -1.279  25.009  1.00  0.81           C  
ATOM    964  CG2 ILE A  65      -2.349  -1.392  27.428  1.00  0.81           C  
ATOM    965  CD1 ILE A  65      -4.455  -0.659  25.212  1.00  0.81           C  
ATOM    966  H   ILE A  65      -2.694  -4.167  24.403  1.00  0.81           H  
ATOM    967  HA  ILE A  65      -0.697  -2.341  25.389  1.00  0.81           H  
ATOM    968  HB  ILE A  65      -3.513  -2.883  26.371  1.00  0.81           H  
ATOM    969 1HG1 ILE A  65      -2.388  -0.479  24.909  1.00  0.81           H  
ATOM    970 2HG1 ILE A  65      -3.132  -1.856  24.082  1.00  0.81           H  
ATOM    971 1HG2 ILE A  65      -3.219  -0.819  27.720  1.00  0.81           H  
ATOM    972 2HG2 ILE A  65      -2.066  -2.064  28.239  1.00  0.81           H  
ATOM    973 3HG2 ILE A  65      -1.526  -0.721  27.211  1.00  0.81           H  
ATOM    974 1HD1 ILE A  65      -4.700  -0.020  24.361  1.00  0.81           H  
ATOM    975 2HD1 ILE A  65      -5.190  -1.452  25.297  1.00  0.81           H  
ATOM    976 3HD1 ILE A  65      -4.451  -0.063  26.124  1.00  0.81           H  
ATOM    977  N   ARG A  66      -1.491  -4.795  27.407  1.00  0.80           N  
ATOM    978  CA  ARG A  66      -0.993  -5.472  28.586  1.00  0.80           C  
ATOM    979  C   ARG A  66       0.415  -5.993  28.342  1.00  0.80           C  
ATOM    980  O   ARG A  66       1.282  -5.896  29.206  1.00  0.80           O  
ATOM    981  CB  ARG A  66      -1.868  -6.654  28.936  1.00  0.80           C  
ATOM    982  CG  ARG A  66      -3.236  -6.334  29.405  1.00  0.80           C  
ATOM    983  CD  ARG A  66      -3.993  -7.575  29.639  1.00  0.80           C  
ATOM    984  NE  ARG A  66      -3.501  -8.285  30.761  1.00  0.80           N  
ATOM    985  CZ  ARG A  66      -3.469  -9.620  30.891  1.00  0.80           C  
ATOM    986  NH1 ARG A  66      -3.880 -10.401  29.902  1.00  0.80           N  
ATOM    987  NH2 ARG A  66      -3.023 -10.137  32.019  1.00  0.80           N  
ATOM    988  H   ARG A  66      -2.310  -5.151  26.908  1.00  0.80           H  
ATOM    989  HA  ARG A  66      -0.981  -4.767  29.419  1.00  0.80           H  
ATOM    990 1HB  ARG A  66      -1.970  -7.292  28.056  1.00  0.80           H  
ATOM    991 2HB  ARG A  66      -1.385  -7.243  29.715  1.00  0.80           H  
ATOM    992 1HG  ARG A  66      -3.203  -5.754  30.333  1.00  0.80           H  
ATOM    993 2HG  ARG A  66      -3.725  -5.770  28.631  1.00  0.80           H  
ATOM    994 1HD  ARG A  66      -4.994  -7.327  29.859  1.00  0.80           H  
ATOM    995 2HD  ARG A  66      -3.950  -8.218  28.763  1.00  0.80           H  
ATOM    996  HE  ARG A  66      -3.217  -7.713  31.574  1.00  0.80           H  
ATOM    997 1HH1 ARG A  66      -4.220  -9.988  29.044  1.00  0.80           H  
ATOM    998 2HH1 ARG A  66      -3.851 -11.405  30.007  1.00  0.80           H  
ATOM    999 1HH2 ARG A  66      -2.715  -9.493  32.777  1.00  0.80           H  
ATOM   1000 2HH2 ARG A  66      -2.988 -11.131  32.148  1.00  0.80           H  
ATOM   1001  N   ALA A  67       0.668  -6.529  27.149  1.00  0.81           N  
ATOM   1002  CA  ALA A  67       1.987  -7.056  26.844  1.00  0.81           C  
ATOM   1003  C   ALA A  67       3.052  -5.970  26.873  1.00  0.81           C  
ATOM   1004  O   ALA A  67       4.142  -6.163  27.412  1.00  0.81           O  
ATOM   1005  CB  ALA A  67       1.970  -7.702  25.476  1.00  0.81           C  
ATOM   1006  H   ALA A  67      -0.072  -6.601  26.450  1.00  0.81           H  
ATOM   1007  HA  ALA A  67       2.238  -7.800  27.598  1.00  0.81           H  
ATOM   1008 1HB  ALA A  67       2.951  -8.117  25.257  1.00  0.81           H  
ATOM   1009 2HB  ALA A  67       1.222  -8.493  25.459  1.00  0.81           H  
ATOM   1010 3HB  ALA A  67       1.717  -6.950  24.729  1.00  0.81           H  
ATOM   1011  N   ALA A  68       2.727  -4.817  26.290  1.00  0.82           N  
ATOM   1012  CA  ALA A  68       3.638  -3.689  26.236  1.00  0.82           C  
ATOM   1013  C   ALA A  68       3.880  -3.057  27.593  1.00  0.82           C  
ATOM   1014  O   ALA A  68       5.002  -2.667  27.918  1.00  0.82           O  
ATOM   1015  CB  ALA A  68       3.069  -2.637  25.311  1.00  0.82           C  
ATOM   1016  H   ALA A  68       1.816  -4.720  25.844  1.00  0.82           H  
ATOM   1017  HA  ALA A  68       4.592  -4.044  25.851  1.00  0.82           H  
ATOM   1018 1HB  ALA A  68       3.756  -1.796  25.242  1.00  0.82           H  
ATOM   1019 2HB  ALA A  68       2.916  -3.067  24.319  1.00  0.82           H  
ATOM   1020 3HB  ALA A  68       2.113  -2.299  25.703  1.00  0.82           H  
ATOM   1021  N   ALA A  69       2.811  -2.939  28.371  1.00  0.84           N  
ATOM   1022  CA  ALA A  69       2.844  -2.245  29.641  1.00  0.84           C  
ATOM   1023  C   ALA A  69       3.265  -3.093  30.846  1.00  0.84           C  
ATOM   1024  O   ALA A  69       3.982  -2.629  31.740  1.00  0.84           O  
ATOM   1025  CB  ALA A  69       1.472  -1.692  29.900  1.00  0.84           C  
ATOM   1026  H   ALA A  69       1.914  -3.296  28.051  1.00  0.84           H  
ATOM   1027  HA  ALA A  69       3.547  -1.425  29.539  1.00  0.84           H  
ATOM   1028 1HB  ALA A  69       1.526  -1.139  30.805  1.00  0.84           H  
ATOM   1029 2HB  ALA A  69       1.166  -1.052  29.094  1.00  0.84           H  
ATOM   1030 3HB  ALA A  69       0.763  -2.513  30.002  1.00  0.84           H  
ATOM   1031  N   GLY A  70       2.819  -4.338  30.895  1.00  0.86           N  
ATOM   1032  CA  GLY A  70       3.073  -5.187  32.042  1.00  0.86           C  
ATOM   1033  C   GLY A  70       2.013  -4.995  33.130  1.00  0.86           C  
ATOM   1034  O   GLY A  70       1.017  -4.285  32.935  1.00  0.86           O  
ATOM   1035  H   GLY A  70       2.265  -4.722  30.138  1.00  0.86           H  
ATOM   1036 1HA  GLY A  70       3.077  -6.228  31.717  1.00  0.86           H  
ATOM   1037 2HA  GLY A  70       4.062  -4.974  32.443  1.00  0.86           H  
ATOM   1038  N   ALA A  71       2.270  -5.611  34.291  1.00  0.88           N  
ATOM   1039  CA  ALA A  71       1.340  -5.708  35.424  1.00  0.88           C  
ATOM   1040  C   ALA A  71       0.861  -4.376  35.981  1.00  0.88           C  
ATOM   1041  O   ALA A  71      -0.209  -4.321  36.589  1.00  0.88           O  
ATOM   1042  CB  ALA A  71       1.987  -6.487  36.549  1.00  0.88           C  
ATOM   1043  H   ALA A  71       3.146  -6.109  34.366  1.00  0.88           H  
ATOM   1044  HA  ALA A  71       0.462  -6.257  35.076  1.00  0.88           H  
ATOM   1045 1HB  ALA A  71       1.271  -6.603  37.364  1.00  0.88           H  
ATOM   1046 2HB  ALA A  71       2.286  -7.470  36.186  1.00  0.88           H  
ATOM   1047 3HB  ALA A  71       2.863  -5.951  36.909  1.00  0.88           H  
ATOM   1048  N   GLY A  72       1.636  -3.309  35.819  1.00  0.89           N  
ATOM   1049  CA  GLY A  72       1.220  -2.017  36.355  1.00  0.89           C  
ATOM   1050  C   GLY A  72      -0.155  -1.610  35.817  1.00  0.89           C  
ATOM   1051  O   GLY A  72      -0.950  -0.989  36.531  1.00  0.89           O  
ATOM   1052  H   GLY A  72       2.506  -3.394  35.311  1.00  0.89           H  
ATOM   1053 1HA  GLY A  72       1.191  -2.065  37.443  1.00  0.89           H  
ATOM   1054 2HA  GLY A  72       1.956  -1.259  36.084  1.00  0.89           H  
ATOM   1055  N   VAL A  73      -0.455  -1.974  34.565  1.00  0.89           N  
ATOM   1056  CA  VAL A  73      -1.743  -1.609  34.004  1.00  0.89           C  
ATOM   1057  C   VAL A  73      -2.842  -2.493  34.547  1.00  0.89           C  
ATOM   1058  O   VAL A  73      -3.894  -1.985  34.935  1.00  0.89           O  
ATOM   1059  CB  VAL A  73      -1.735  -1.631  32.474  1.00  0.89           C  
ATOM   1060  CG1 VAL A  73      -3.072  -1.443  31.981  1.00  0.89           C  
ATOM   1061  CG2 VAL A  73      -0.912  -0.492  31.962  1.00  0.89           C  
ATOM   1062  H   VAL A  73       0.197  -2.541  34.021  1.00  0.89           H  
ATOM   1063  HA  VAL A  73      -1.965  -0.585  34.304  1.00  0.89           H  
ATOM   1064  HB  VAL A  73      -1.343  -2.592  32.121  1.00  0.89           H  
ATOM   1065 1HG1 VAL A  73      -3.057  -1.456  30.889  1.00  0.89           H  
ATOM   1066 2HG1 VAL A  73      -3.676  -2.260  32.365  1.00  0.89           H  
ATOM   1067 3HG1 VAL A  73      -3.468  -0.488  32.333  1.00  0.89           H  
ATOM   1068 1HG2 VAL A  73      -0.915  -0.498  30.874  1.00  0.89           H  
ATOM   1069 2HG2 VAL A  73      -1.328   0.450  32.313  1.00  0.89           H  
ATOM   1070 3HG2 VAL A  73       0.074  -0.610  32.333  1.00  0.89           H  
ATOM   1071  N   ASP A  74      -2.602  -3.809  34.621  1.00  0.89           N  
ATOM   1072  CA  ASP A  74      -3.632  -4.692  35.156  1.00  0.89           C  
ATOM   1073  C   ASP A  74      -3.978  -4.275  36.575  1.00  0.89           C  
ATOM   1074  O   ASP A  74      -5.141  -4.261  36.967  1.00  0.89           O  
ATOM   1075  CB  ASP A  74      -3.159  -6.155  35.260  1.00  0.89           C  
ATOM   1076  CG  ASP A  74      -3.014  -6.950  33.966  1.00  0.89           C  
ATOM   1077  OD1 ASP A  74      -3.464  -6.522  32.939  1.00  0.89           O  
ATOM   1078  OD2 ASP A  74      -2.476  -8.043  34.034  1.00  0.89           O  
ATOM   1079  H   ASP A  74      -1.712  -4.179  34.314  1.00  0.89           H  
ATOM   1080  HA  ASP A  74      -4.525  -4.623  34.535  1.00  0.89           H  
ATOM   1081 1HB  ASP A  74      -2.189  -6.164  35.765  1.00  0.89           H  
ATOM   1082 2HB  ASP A  74      -3.849  -6.695  35.908  1.00  0.89           H  
ATOM   1083  N   ALA A  75      -2.961  -3.918  37.356  1.00  0.88           N  
ATOM   1084  CA  ALA A  75      -3.188  -3.532  38.736  1.00  0.88           C  
ATOM   1085  C   ALA A  75      -4.067  -2.292  38.849  1.00  0.88           C  
ATOM   1086  O   ALA A  75      -4.993  -2.247  39.673  1.00  0.88           O  
ATOM   1087  CB  ALA A  75      -1.855  -3.279  39.406  1.00  0.88           C  
ATOM   1088  H   ALA A  75      -2.007  -3.943  36.994  1.00  0.88           H  
ATOM   1089  HA  ALA A  75      -3.696  -4.354  39.237  1.00  0.88           H  
ATOM   1090 1HB  ALA A  75      -2.014  -3.017  40.449  1.00  0.88           H  
ATOM   1091 2HB  ALA A  75      -1.240  -4.177  39.340  1.00  0.88           H  
ATOM   1092 3HB  ALA A  75      -1.348  -2.457  38.895  1.00  0.88           H  
ATOM   1093  N   GLU A  76      -3.831  -1.293  37.995  1.00  0.87           N  
ATOM   1094  CA  GLU A  76      -4.629  -0.082  38.093  1.00  0.87           C  
ATOM   1095  C   GLU A  76      -6.043  -0.317  37.582  1.00  0.87           C  
ATOM   1096  O   GLU A  76      -7.013   0.153  38.183  1.00  0.87           O  
ATOM   1097  CB  GLU A  76      -3.954   1.081  37.380  1.00  0.87           C  
ATOM   1098  CG  GLU A  76      -4.676   2.425  37.587  1.00  0.87           C  
ATOM   1099  CD  GLU A  76      -3.861   3.595  37.131  1.00  0.87           C  
ATOM   1100  OE1 GLU A  76      -2.680   3.436  36.982  1.00  0.87           O  
ATOM   1101  OE2 GLU A  76      -4.408   4.654  36.919  1.00  0.87           O  
ATOM   1102  H   GLU A  76      -3.060  -1.347  37.321  1.00  0.87           H  
ATOM   1103  HA  GLU A  76      -4.700   0.187  39.146  1.00  0.87           H  
ATOM   1104 1HB  GLU A  76      -2.925   1.180  37.731  1.00  0.87           H  
ATOM   1105 2HB  GLU A  76      -3.913   0.875  36.306  1.00  0.87           H  
ATOM   1106 1HG  GLU A  76      -5.616   2.405  37.036  1.00  0.87           H  
ATOM   1107 2HG  GLU A  76      -4.910   2.540  38.644  1.00  0.87           H  
ATOM   1108  N   VAL A  77      -6.172  -1.056  36.489  1.00  0.87           N  
ATOM   1109  CA  VAL A  77      -7.486  -1.343  35.946  1.00  0.87           C  
ATOM   1110  C   VAL A  77      -8.319  -2.200  36.884  1.00  0.87           C  
ATOM   1111  O   VAL A  77      -9.509  -1.935  37.074  1.00  0.87           O  
ATOM   1112  CB  VAL A  77      -7.374  -1.993  34.578  1.00  0.87           C  
ATOM   1113  CG1 VAL A  77      -8.718  -2.477  34.136  1.00  0.87           C  
ATOM   1114  CG2 VAL A  77      -6.861  -0.946  33.618  1.00  0.87           C  
ATOM   1115  H   VAL A  77      -5.342  -1.425  36.022  1.00  0.87           H  
ATOM   1116  HA  VAL A  77      -8.002  -0.393  35.807  1.00  0.87           H  
ATOM   1117  HB  VAL A  77      -6.687  -2.845  34.617  1.00  0.87           H  
ATOM   1118 1HG1 VAL A  77      -8.633  -2.914  33.153  1.00  0.87           H  
ATOM   1119 2HG1 VAL A  77      -9.091  -3.227  34.834  1.00  0.87           H  
ATOM   1120 3HG1 VAL A  77      -9.399  -1.657  34.105  1.00  0.87           H  
ATOM   1121 1HG2 VAL A  77      -6.782  -1.362  32.642  1.00  0.87           H  
ATOM   1122 2HG2 VAL A  77      -7.558  -0.113  33.593  1.00  0.87           H  
ATOM   1123 3HG2 VAL A  77      -5.882  -0.594  33.947  1.00  0.87           H  
ATOM   1124  N   ASN A  78      -7.709  -3.224  37.478  1.00  0.87           N  
ATOM   1125  CA  ASN A  78      -8.424  -4.066  38.417  1.00  0.87           C  
ATOM   1126  C   ASN A  78      -8.858  -3.231  39.619  1.00  0.87           C  
ATOM   1127  O   ASN A  78      -9.962  -3.420  40.148  1.00  0.87           O  
ATOM   1128  CB  ASN A  78      -7.551  -5.226  38.843  1.00  0.87           C  
ATOM   1129  CG  ASN A  78      -7.366  -6.245  37.738  1.00  0.87           C  
ATOM   1130  OD1 ASN A  78      -8.167  -6.328  36.795  1.00  0.87           O  
ATOM   1131  ND2 ASN A  78      -6.314  -7.020  37.835  1.00  0.87           N  
ATOM   1132  H   ASN A  78      -6.733  -3.430  37.281  1.00  0.87           H  
ATOM   1133  HA  ASN A  78      -9.323  -4.451  37.934  1.00  0.87           H  
ATOM   1134 1HB  ASN A  78      -6.569  -4.845  39.142  1.00  0.87           H  
ATOM   1135 2HB  ASN A  78      -7.990  -5.715  39.710  1.00  0.87           H  
ATOM   1136 1HD2 ASN A  78      -6.131  -7.706  37.131  1.00  0.87           H  
ATOM   1137 2HD2 ASN A  78      -5.691  -6.916  38.608  1.00  0.87           H  
ATOM   1138  N   SER A  79      -8.011  -2.272  40.032  1.00  0.87           N  
ATOM   1139  CA  SER A  79      -8.365  -1.401  41.139  1.00  0.87           C  
ATOM   1140  C   SER A  79      -9.563  -0.536  40.745  1.00  0.87           C  
ATOM   1141  O   SER A  79     -10.510  -0.398  41.524  1.00  0.87           O  
ATOM   1142  CB  SER A  79      -7.186  -0.526  41.522  1.00  0.87           C  
ATOM   1143  OG  SER A  79      -6.119  -1.304  42.012  1.00  0.87           O  
ATOM   1144  H   SER A  79      -7.090  -2.164  39.603  1.00  0.87           H  
ATOM   1145  HA  SER A  79      -8.642  -2.016  41.994  1.00  0.87           H  
ATOM   1146 1HB  SER A  79      -6.856   0.045  40.664  1.00  0.87           H  
ATOM   1147 2HB  SER A  79      -7.501   0.184  42.284  1.00  0.87           H  
ATOM   1148  HG  SER A  79      -5.762  -1.791  41.231  1.00  0.87           H  
ATOM   1149  N   TYR A  80      -9.555  -0.003  39.513  1.00  0.88           N  
ATOM   1150  CA  TYR A  80     -10.673   0.808  39.043  1.00  0.88           C  
ATOM   1151  C   TYR A  80     -11.947  -0.002  39.130  1.00  0.88           C  
ATOM   1152  O   TYR A  80     -12.932   0.443  39.717  1.00  0.88           O  
ATOM   1153  CB  TYR A  80     -10.508   1.265  37.581  1.00  0.88           C  
ATOM   1154  CG  TYR A  80     -11.707   2.085  37.078  1.00  0.88           C  
ATOM   1155  CD1 TYR A  80     -11.723   3.466  37.188  1.00  0.88           C  
ATOM   1156  CD2 TYR A  80     -12.810   1.436  36.553  1.00  0.88           C  
ATOM   1157  CE1 TYR A  80     -12.835   4.180  36.760  1.00  0.88           C  
ATOM   1158  CE2 TYR A  80     -13.913   2.143  36.127  1.00  0.88           C  
ATOM   1159  CZ  TYR A  80     -13.931   3.505  36.228  1.00  0.88           C  
ATOM   1160  OH  TYR A  80     -15.043   4.209  35.817  1.00  0.88           O  
ATOM   1161  H   TYR A  80      -8.741  -0.135  38.913  1.00  0.88           H  
ATOM   1162  HA  TYR A  80     -10.777   1.679  39.690  1.00  0.88           H  
ATOM   1163 1HB  TYR A  80      -9.603   1.868  37.483  1.00  0.88           H  
ATOM   1164 2HB  TYR A  80     -10.394   0.402  36.933  1.00  0.88           H  
ATOM   1165  HD1 TYR A  80     -10.866   3.991  37.611  1.00  0.88           H  
ATOM   1166  HD2 TYR A  80     -12.810   0.350  36.478  1.00  0.88           H  
ATOM   1167  HE1 TYR A  80     -12.850   5.266  36.848  1.00  0.88           H  
ATOM   1168  HE2 TYR A  80     -14.774   1.611  35.716  1.00  0.88           H  
ATOM   1169  HH  TYR A  80     -14.840   5.147  35.797  1.00  0.88           H  
ATOM   1170  N   MET A  81     -11.925  -1.210  38.559  1.00  0.89           N  
ATOM   1171  CA  MET A  81     -13.116  -2.044  38.559  1.00  0.89           C  
ATOM   1172  C   MET A  81     -13.563  -2.383  39.983  1.00  0.89           C  
ATOM   1173  O   MET A  81     -14.753  -2.351  40.307  1.00  0.89           O  
ATOM   1174  CB  MET A  81     -12.893  -3.321  37.751  1.00  0.89           C  
ATOM   1175  CG  MET A  81     -14.180  -4.124  37.598  1.00  0.89           C  
ATOM   1176  SD  MET A  81     -14.033  -5.587  36.588  1.00  0.89           S  
ATOM   1177  CE  MET A  81     -15.750  -6.056  36.566  1.00  0.89           C  
ATOM   1178  H   MET A  81     -11.070  -1.535  38.104  1.00  0.89           H  
ATOM   1179  HA  MET A  81     -13.925  -1.484  38.086  1.00  0.89           H  
ATOM   1180 1HB  MET A  81     -12.516  -3.067  36.757  1.00  0.89           H  
ATOM   1181 2HB  MET A  81     -12.141  -3.942  38.243  1.00  0.89           H  
ATOM   1182 1HG  MET A  81     -14.534  -4.419  38.583  1.00  0.89           H  
ATOM   1183 2HG  MET A  81     -14.932  -3.485  37.146  1.00  0.89           H  
ATOM   1184 1HE  MET A  81     -15.880  -6.953  35.963  1.00  0.89           H  
ATOM   1185 2HE  MET A  81     -16.090  -6.244  37.583  1.00  0.89           H  
ATOM   1186 3HE  MET A  81     -16.320  -5.244  36.143  1.00  0.89           H  
ATOM   1187  N   SER A  82     -12.614  -2.633  40.876  1.00  0.89           N  
ATOM   1188  CA  SER A  82     -12.966  -2.956  42.246  1.00  0.89           C  
ATOM   1189  C   SER A  82     -13.768  -1.814  42.884  1.00  0.89           C  
ATOM   1190  O   SER A  82     -14.705  -2.062  43.648  1.00  0.89           O  
ATOM   1191  CB  SER A  82     -11.710  -3.223  43.048  1.00  0.89           C  
ATOM   1192  OG  SER A  82     -11.037  -4.359  42.559  1.00  0.89           O  
ATOM   1193  H   SER A  82     -11.634  -2.653  40.598  1.00  0.89           H  
ATOM   1194  HA  SER A  82     -13.582  -3.854  42.243  1.00  0.89           H  
ATOM   1195 1HB  SER A  82     -11.055  -2.360  42.999  1.00  0.89           H  
ATOM   1196 2HB  SER A  82     -11.974  -3.372  44.091  1.00  0.89           H  
ATOM   1197  HG  SER A  82     -10.750  -4.124  41.643  1.00  0.89           H  
ATOM   1198  N   GLU A  83     -13.398  -0.565  42.571  1.00  0.88           N  
ATOM   1199  CA  GLU A  83     -14.099   0.602  43.105  1.00  0.88           C  
ATOM   1200  C   GLU A  83     -15.355   1.032  42.320  1.00  0.88           C  
ATOM   1201  O   GLU A  83     -16.309   1.541  42.917  1.00  0.88           O  
ATOM   1202  CB  GLU A  83     -13.153   1.811  43.178  1.00  0.88           C  
ATOM   1203  CG  GLU A  83     -12.004   1.686  44.183  1.00  0.88           C  
ATOM   1204  CD  GLU A  83     -11.152   2.959  44.297  1.00  0.88           C  
ATOM   1205  OE1 GLU A  83     -11.396   3.897  43.566  1.00  0.88           O  
ATOM   1206  OE2 GLU A  83     -10.273   2.987  45.130  1.00  0.88           O  
ATOM   1207  H   GLU A  83     -12.587  -0.432  41.960  1.00  0.88           H  
ATOM   1208  HA  GLU A  83     -14.414   0.359  44.118  1.00  0.88           H  
ATOM   1209 1HB  GLU A  83     -12.702   1.959  42.194  1.00  0.88           H  
ATOM   1210 2HB  GLU A  83     -13.725   2.709  43.412  1.00  0.88           H  
ATOM   1211 1HG  GLU A  83     -12.416   1.446  45.162  1.00  0.88           H  
ATOM   1212 2HG  GLU A  83     -11.367   0.856  43.873  1.00  0.88           H  
ATOM   1213  N   HIS A  84     -15.354   0.849  40.994  1.00  0.85           N  
ATOM   1214  CA  HIS A  84     -16.426   1.369  40.138  1.00  0.85           C  
ATOM   1215  C   HIS A  84     -17.213   0.338  39.311  1.00  0.85           C  
ATOM   1216  O   HIS A  84     -18.111   0.712  38.557  1.00  0.85           O  
ATOM   1217  CB  HIS A  84     -15.798   2.379  39.184  1.00  0.85           C  
ATOM   1218  CG  HIS A  84     -15.155   3.535  39.898  1.00  0.85           C  
ATOM   1219  ND1 HIS A  84     -15.879   4.540  40.510  1.00  0.85           N  
ATOM   1220  CD2 HIS A  84     -13.854   3.812  40.132  1.00  0.85           C  
ATOM   1221  CE1 HIS A  84     -15.041   5.393  41.076  1.00  0.85           C  
ATOM   1222  NE2 HIS A  84     -13.809   4.974  40.862  1.00  0.85           N  
ATOM   1223  H   HIS A  84     -14.546   0.412  40.560  1.00  0.85           H  
ATOM   1224  HA  HIS A  84     -17.146   1.893  40.762  1.00  0.85           H  
ATOM   1225 1HB  HIS A  84     -15.032   1.871  38.619  1.00  0.85           H  
ATOM   1226 2HB  HIS A  84     -16.540   2.755  38.483  1.00  0.85           H  
ATOM   1227  HD2 HIS A  84     -13.001   3.216  39.810  1.00  0.85           H  
ATOM   1228  HE1 HIS A  84     -15.321   6.286  41.634  1.00  0.85           H  
ATOM   1229  HE2 HIS A  84     -12.960   5.421  41.188  1.00  0.85           H  
ATOM   1230  N   SER A  85     -16.916  -0.945  39.486  1.00  0.82           N  
ATOM   1231  CA  SER A  85     -17.545  -2.050  38.765  1.00  0.82           C  
ATOM   1232  C   SER A  85     -17.451  -1.902  37.251  1.00  0.82           C  
ATOM   1233  O   SER A  85     -16.446  -1.422  36.725  1.00  0.82           O  
ATOM   1234  CB  SER A  85     -19.003  -2.197  39.170  1.00  0.82           C  
ATOM   1235  OG  SER A  85     -19.558  -3.370  38.622  1.00  0.82           O  
ATOM   1236  H   SER A  85     -16.166  -1.200  40.117  1.00  0.82           H  
ATOM   1237  HA  SER A  85     -17.022  -2.967  39.043  1.00  0.82           H  
ATOM   1238 1HB  SER A  85     -19.075  -2.228  40.256  1.00  0.82           H  
ATOM   1239 2HB  SER A  85     -19.571  -1.332  38.829  1.00  0.82           H  
ATOM   1240  HG  SER A  85     -19.046  -4.097  38.997  1.00  0.82           H  
ATOM   1241  N   GLN A  86     -18.494  -2.333  36.555  1.00  0.78           N  
ATOM   1242  CA  GLN A  86     -18.470  -2.338  35.099  1.00  0.78           C  
ATOM   1243  C   GLN A  86     -18.875  -1.014  34.456  1.00  0.78           C  
ATOM   1244  O   GLN A  86     -19.669  -0.245  35.004  1.00  0.78           O  
ATOM   1245  CB  GLN A  86     -19.361  -3.462  34.556  1.00  0.78           C  
ATOM   1246  CG  GLN A  86     -18.874  -4.849  34.901  1.00  0.78           C  
ATOM   1247  CD  GLN A  86     -19.696  -5.963  34.295  1.00  0.78           C  
ATOM   1248  OE1 GLN A  86     -20.162  -5.869  33.156  1.00  0.78           O  
ATOM   1249  NE2 GLN A  86     -19.876  -7.041  35.052  1.00  0.78           N  
ATOM   1250  H   GLN A  86     -19.302  -2.691  37.051  1.00  0.78           H  
ATOM   1251  HA  GLN A  86     -17.446  -2.545  34.795  1.00  0.78           H  
ATOM   1252 1HB  GLN A  86     -20.369  -3.349  34.951  1.00  0.78           H  
ATOM   1253 2HB  GLN A  86     -19.424  -3.379  33.470  1.00  0.78           H  
ATOM   1254 1HG  GLN A  86     -17.880  -4.939  34.517  1.00  0.78           H  
ATOM   1255 2HG  GLN A  86     -18.874  -4.967  35.984  1.00  0.78           H  
ATOM   1256 1HE2 GLN A  86     -20.409  -7.814  34.705  1.00  0.78           H  
ATOM   1257 2HE2 GLN A  86     -19.484  -7.079  35.972  1.00  0.78           H  
ATOM   1258  N   LEU A  87     -18.337  -0.776  33.263  1.00  0.75           N  
ATOM   1259  CA  LEU A  87     -18.685   0.383  32.456  1.00  0.75           C  
ATOM   1260  C   LEU A  87     -19.918   0.082  31.606  1.00  0.75           C  
ATOM   1261  O   LEU A  87     -20.061  -1.022  31.077  1.00  0.75           O  
ATOM   1262  CB  LEU A  87     -17.523   0.776  31.514  1.00  0.75           C  
ATOM   1263  CG  LEU A  87     -16.167   1.250  32.115  1.00  0.75           C  
ATOM   1264  CD1 LEU A  87     -15.166   1.515  30.948  1.00  0.75           C  
ATOM   1265  CD2 LEU A  87     -16.367   2.521  32.916  1.00  0.75           C  
ATOM   1266  H   LEU A  87     -17.691  -1.468  32.896  1.00  0.75           H  
ATOM   1267  HA  LEU A  87     -18.911   1.217  33.119  1.00  0.75           H  
ATOM   1268 1HB  LEU A  87     -17.292  -0.098  30.909  1.00  0.75           H  
ATOM   1269 2HB  LEU A  87     -17.876   1.551  30.836  1.00  0.75           H  
ATOM   1270  HG  LEU A  87     -15.758   0.471  32.762  1.00  0.75           H  
ATOM   1271 1HD1 LEU A  87     -14.208   1.849  31.349  1.00  0.75           H  
ATOM   1272 2HD1 LEU A  87     -15.018   0.596  30.374  1.00  0.75           H  
ATOM   1273 3HD1 LEU A  87     -15.568   2.288  30.292  1.00  0.75           H  
ATOM   1274 1HD2 LEU A  87     -15.411   2.841  33.323  1.00  0.75           H  
ATOM   1275 2HD2 LEU A  87     -16.765   3.303  32.267  1.00  0.75           H  
ATOM   1276 3HD2 LEU A  87     -17.065   2.334  33.734  1.00  0.75           H  
ATOM   1277  N   GLN A  88     -20.775   1.073  31.421  1.00  0.71           N  
ATOM   1278  CA  GLN A  88     -21.941   0.921  30.553  1.00  0.71           C  
ATOM   1279  C   GLN A  88     -21.482   1.134  29.116  1.00  0.71           C  
ATOM   1280  O   GLN A  88     -20.394   1.658  28.893  1.00  0.71           O  
ATOM   1281  CB  GLN A  88     -23.055   1.902  30.929  1.00  0.71           C  
ATOM   1282  CG  GLN A  88     -23.633   1.708  32.313  1.00  0.71           C  
ATOM   1283  CD  GLN A  88     -24.712   2.740  32.633  1.00  0.71           C  
ATOM   1284  OE1 GLN A  88     -24.485   3.953  32.512  1.00  0.71           O  
ATOM   1285  NE2 GLN A  88     -25.885   2.268  33.040  1.00  0.71           N  
ATOM   1286  H   GLN A  88     -20.622   1.948  31.898  1.00  0.71           H  
ATOM   1287  HA  GLN A  88     -22.325  -0.095  30.645  1.00  0.71           H  
ATOM   1288 1HB  GLN A  88     -22.709   2.900  30.865  1.00  0.71           H  
ATOM   1289 2HB  GLN A  88     -23.874   1.804  30.218  1.00  0.71           H  
ATOM   1290 1HG  GLN A  88     -24.074   0.715  32.377  1.00  0.71           H  
ATOM   1291 2HG  GLN A  88     -22.831   1.810  33.047  1.00  0.71           H  
ATOM   1292 1HE2 GLN A  88     -26.630   2.898  33.263  1.00  0.71           H  
ATOM   1293 2HE2 GLN A  88     -26.025   1.281  33.123  1.00  0.71           H  
ATOM   1294  N   VAL A  89     -22.298   0.734  28.148  1.00  0.68           N  
ATOM   1295  CA  VAL A  89     -21.941   0.791  26.720  1.00  0.68           C  
ATOM   1296  C   VAL A  89     -21.564   2.166  26.140  1.00  0.68           C  
ATOM   1297  O   VAL A  89     -21.091   2.232  25.010  1.00  0.68           O  
ATOM   1298  CB  VAL A  89     -23.013   0.121  25.870  1.00  0.68           C  
ATOM   1299  CG1 VAL A  89     -24.255   0.958  25.787  1.00  0.68           C  
ATOM   1300  CG2 VAL A  89     -22.430  -0.123  24.504  1.00  0.68           C  
ATOM   1301  H   VAL A  89     -23.188   0.330  28.398  1.00  0.68           H  
ATOM   1302  HA  VAL A  89     -21.059   0.167  26.596  1.00  0.68           H  
ATOM   1303  HB  VAL A  89     -23.287  -0.829  26.328  1.00  0.68           H  
ATOM   1304 1HG1 VAL A  89     -25.000   0.447  25.178  1.00  0.68           H  
ATOM   1305 2HG1 VAL A  89     -24.654   1.126  26.786  1.00  0.68           H  
ATOM   1306 3HG1 VAL A  89     -24.009   1.892  25.332  1.00  0.68           H  
ATOM   1307 1HG2 VAL A  89     -23.168  -0.623  23.892  1.00  0.68           H  
ATOM   1308 2HG2 VAL A  89     -22.151   0.826  24.046  1.00  0.68           H  
ATOM   1309 3HG2 VAL A  89     -21.539  -0.752  24.601  1.00  0.68           H  
ATOM   1310  N   THR A  90     -21.885   3.254  26.839  1.00  0.65           N  
ATOM   1311  CA  THR A  90     -21.493   4.584  26.373  1.00  0.65           C  
ATOM   1312  C   THR A  90     -20.488   5.255  27.322  1.00  0.65           C  
ATOM   1313  O   THR A  90     -20.243   6.460  27.231  1.00  0.65           O  
ATOM   1314  CB  THR A  90     -22.695   5.513  26.183  1.00  0.65           C  
ATOM   1315  OG1 THR A  90     -23.427   5.647  27.413  1.00  0.65           O  
ATOM   1316  CG2 THR A  90     -23.588   5.000  25.113  1.00  0.65           C  
ATOM   1317  H   THR A  90     -22.330   3.147  27.735  1.00  0.65           H  
ATOM   1318  HA  THR A  90     -21.003   4.478  25.405  1.00  0.65           H  
ATOM   1319  HB  THR A  90     -22.330   6.497  25.884  1.00  0.65           H  
ATOM   1320  HG1 THR A  90     -24.186   6.226  27.271  1.00  0.65           H  
ATOM   1321 1HG2 THR A  90     -24.421   5.683  24.966  1.00  0.65           H  
ATOM   1322 2HG2 THR A  90     -23.007   4.925  24.205  1.00  0.65           H  
ATOM   1323 3HG2 THR A  90     -23.964   4.043  25.384  1.00  0.65           H  
ATOM   1324  N   LYS A  91     -19.930   4.495  28.265  1.00  0.64           N  
ATOM   1325  CA  LYS A  91     -19.000   5.058  29.241  1.00  0.64           C  
ATOM   1326  C   LYS A  91     -17.538   4.795  28.936  1.00  0.64           C  
ATOM   1327  O   LYS A  91     -17.175   3.948  28.105  1.00  0.64           O  
ATOM   1328  CB  LYS A  91     -19.311   4.569  30.642  1.00  0.64           C  
ATOM   1329  CG  LYS A  91     -20.713   4.878  31.110  1.00  0.64           C  
ATOM   1330  CD  LYS A  91     -20.974   6.363  31.266  1.00  0.64           C  
ATOM   1331  CE  LYS A  91     -22.373   6.597  31.844  1.00  0.64           C  
ATOM   1332  NZ  LYS A  91     -22.697   8.040  31.966  1.00  0.64           N  
ATOM   1333  H   LYS A  91     -20.143   3.499  28.308  1.00  0.64           H  
ATOM   1334  HA  LYS A  91     -19.133   6.140  29.240  1.00  0.64           H  
ATOM   1335 1HB  LYS A  91     -19.189   3.491  30.673  1.00  0.64           H  
ATOM   1336 2HB  LYS A  91     -18.606   4.999  31.352  1.00  0.64           H  
ATOM   1337 1HG  LYS A  91     -21.390   4.529  30.345  1.00  0.64           H  
ATOM   1338 2HG  LYS A  91     -20.931   4.363  32.045  1.00  0.64           H  
ATOM   1339 1HD  LYS A  91     -20.228   6.803  31.929  1.00  0.64           H  
ATOM   1340 2HD  LYS A  91     -20.905   6.849  30.289  1.00  0.64           H  
ATOM   1341 1HE  LYS A  91     -23.107   6.122  31.192  1.00  0.64           H  
ATOM   1342 2HE  LYS A  91     -22.432   6.136  32.831  1.00  0.64           H  
ATOM   1343 1HZ  LYS A  91     -23.628   8.139  32.348  1.00  0.64           H  
ATOM   1344 2HZ  LYS A  91     -22.031   8.486  32.578  1.00  0.64           H  
ATOM   1345 3HZ  LYS A  91     -22.657   8.466  31.051  1.00  0.64           H  
ATOM   1346  N   ALA A  92     -16.704   5.559  29.628  1.00  0.64           N  
ATOM   1347  CA  ALA A  92     -15.269   5.482  29.498  1.00  0.64           C  
ATOM   1348  C   ALA A  92     -14.598   5.838  30.813  1.00  0.64           C  
ATOM   1349  O   ALA A  92     -15.190   6.505  31.666  1.00  0.64           O  
ATOM   1350  CB  ALA A  92     -14.799   6.426  28.399  1.00  0.64           C  
ATOM   1351  H   ALA A  92     -17.088   6.229  30.277  1.00  0.64           H  
ATOM   1352  HA  ALA A  92     -15.007   4.461  29.254  1.00  0.64           H  
ATOM   1353 1HB  ALA A  92     -13.715   6.353  28.298  1.00  0.64           H  
ATOM   1354 2HB  ALA A  92     -15.278   6.146  27.461  1.00  0.64           H  
ATOM   1355 3HB  ALA A  92     -15.078   7.437  28.643  1.00  0.64           H  
ATOM   1356  N   ALA A  93     -13.346   5.421  30.956  1.00  0.65           N  
ATOM   1357  CA  ALA A  93     -12.559   5.744  32.143  1.00  0.65           C  
ATOM   1358  C   ALA A  93     -11.099   5.963  31.789  1.00  0.65           C  
ATOM   1359  O   ALA A  93     -10.597   5.380  30.836  1.00  0.65           O  
ATOM   1360  CB  ALA A  93     -12.671   4.621  33.153  1.00  0.65           C  
ATOM   1361  H   ALA A  93     -12.955   4.841  30.215  1.00  0.65           H  
ATOM   1362  HA  ALA A  93     -12.946   6.668  32.574  1.00  0.65           H  
ATOM   1363 1HB  ALA A  93     -12.093   4.875  34.037  1.00  0.65           H  
ATOM   1364 2HB  ALA A  93     -13.712   4.486  33.420  1.00  0.65           H  
ATOM   1365 3HB  ALA A  93     -12.285   3.701  32.721  1.00  0.65           H  
ATOM   1366  N   ILE A  94     -10.397   6.772  32.574  1.00  0.68           N  
ATOM   1367  CA  ILE A  94      -8.976   6.990  32.307  1.00  0.68           C  
ATOM   1368  C   ILE A  94      -8.062   6.522  33.425  1.00  0.68           C  
ATOM   1369  O   ILE A  94      -8.282   6.838  34.598  1.00  0.68           O  
ATOM   1370  CB  ILE A  94      -8.664   8.465  31.963  1.00  0.68           C  
ATOM   1371  CG1 ILE A  94      -9.391   8.857  30.717  1.00  0.68           C  
ATOM   1372  CG2 ILE A  94      -7.185   8.672  31.757  1.00  0.68           C  
ATOM   1373  CD1 ILE A  94      -9.197  10.304  30.326  1.00  0.68           C  
ATOM   1374  H   ILE A  94     -10.840   7.239  33.353  1.00  0.68           H  
ATOM   1375  HA  ILE A  94      -8.709   6.411  31.429  1.00  0.68           H  
ATOM   1376  HB  ILE A  94      -9.012   9.104  32.767  1.00  0.68           H  
ATOM   1377 1HG1 ILE A  94      -9.053   8.220  29.943  1.00  0.68           H  
ATOM   1378 2HG1 ILE A  94     -10.447   8.686  30.853  1.00  0.68           H  
ATOM   1379 1HG2 ILE A  94      -6.987   9.712  31.509  1.00  0.68           H  
ATOM   1380 2HG2 ILE A  94      -6.643   8.411  32.660  1.00  0.68           H  
ATOM   1381 3HG2 ILE A  94      -6.863   8.030  30.938  1.00  0.68           H  
ATOM   1382 1HD1 ILE A  94      -9.737  10.505  29.405  1.00  0.68           H  
ATOM   1383 2HD1 ILE A  94      -9.564  10.952  31.119  1.00  0.68           H  
ATOM   1384 3HD1 ILE A  94      -8.138  10.495  30.162  1.00  0.68           H  
ATOM   1385  N   THR A  95      -7.036   5.757  33.035  1.00  0.72           N  
ATOM   1386  CA  THR A  95      -6.031   5.243  33.963  1.00  0.72           C  
ATOM   1387  C   THR A  95      -4.648   5.685  33.497  1.00  0.72           C  
ATOM   1388  O   THR A  95      -4.440   5.992  32.320  1.00  0.72           O  
ATOM   1389  CB  THR A  95      -6.046   3.697  34.035  1.00  0.72           C  
ATOM   1390  OG1 THR A  95      -5.657   3.149  32.767  1.00  0.72           O  
ATOM   1391  CG2 THR A  95      -7.445   3.169  34.444  1.00  0.72           C  
ATOM   1392  H   THR A  95      -6.949   5.550  32.038  1.00  0.72           H  
ATOM   1393  HA  THR A  95      -6.207   5.652  34.959  1.00  0.72           H  
ATOM   1394  HB  THR A  95      -5.327   3.375  34.771  1.00  0.72           H  
ATOM   1395  HG1 THR A  95      -4.705   3.320  32.641  1.00  0.72           H  
ATOM   1396 1HG2 THR A  95      -7.423   2.085  34.504  1.00  0.72           H  
ATOM   1397 2HG2 THR A  95      -7.709   3.578  35.421  1.00  0.72           H  
ATOM   1398 3HG2 THR A  95      -8.186   3.477  33.717  1.00  0.72           H  
ATOM   1399  N   SER A  96      -3.675   5.690  34.394  1.00  0.76           N  
ATOM   1400  CA  SER A  96      -2.312   6.008  33.968  1.00  0.76           C  
ATOM   1401  C   SER A  96      -1.808   4.928  33.034  1.00  0.76           C  
ATOM   1402  O   SER A  96      -2.133   3.748  33.210  1.00  0.76           O  
ATOM   1403  CB  SER A  96      -1.359   6.105  35.141  1.00  0.76           C  
ATOM   1404  OG  SER A  96      -0.027   6.369  34.707  1.00  0.76           O  
ATOM   1405  H   SER A  96      -3.871   5.438  35.369  1.00  0.76           H  
ATOM   1406  HA  SER A  96      -2.317   6.958  33.431  1.00  0.76           H  
ATOM   1407 1HB  SER A  96      -1.689   6.888  35.817  1.00  0.76           H  
ATOM   1408 2HB  SER A  96      -1.380   5.170  35.692  1.00  0.76           H  
ATOM   1409  HG  SER A  96       0.224   5.670  34.031  1.00  0.76           H  
ATOM   1410  N   GLY A  97      -1.036   5.308  32.033  1.00  0.80           N  
ATOM   1411  CA  GLY A  97      -0.412   4.279  31.236  1.00  0.80           C  
ATOM   1412  C   GLY A  97       0.795   3.863  32.047  1.00  0.80           C  
ATOM   1413  O   GLY A  97       1.187   4.596  32.961  1.00  0.80           O  
ATOM   1414  H   GLY A  97      -0.836   6.296  31.861  1.00  0.80           H  
ATOM   1415 1HA  GLY A  97      -1.086   3.437  31.088  1.00  0.80           H  
ATOM   1416 2HA  GLY A  97      -0.114   4.675  30.264  1.00  0.80           H  
ATOM   1417  N   HIS A  98       1.360   2.697  31.762  1.00  0.82           N  
ATOM   1418  CA  HIS A  98       2.573   2.253  32.446  1.00  0.82           C  
ATOM   1419  C   HIS A  98       3.513   1.619  31.451  1.00  0.82           C  
ATOM   1420  O   HIS A  98       3.121   0.718  30.732  1.00  0.82           O  
ATOM   1421  CB  HIS A  98       2.259   1.261  33.575  1.00  0.82           C  
ATOM   1422  CG  HIS A  98       1.410   1.819  34.701  1.00  0.82           C  
ATOM   1423  ND1 HIS A  98       1.963   2.463  35.792  1.00  0.82           N  
ATOM   1424  CD2 HIS A  98       0.068   1.852  34.892  1.00  0.82           C  
ATOM   1425  CE1 HIS A  98       0.992   2.858  36.602  1.00  0.82           C  
ATOM   1426  NE2 HIS A  98      -0.160   2.498  36.078  1.00  0.82           N  
ATOM   1427  H   HIS A  98       0.963   2.123  31.033  1.00  0.82           H  
ATOM   1428  HA  HIS A  98       3.085   3.109  32.886  1.00  0.82           H  
ATOM   1429 1HB  HIS A  98       1.783   0.391  33.177  1.00  0.82           H  
ATOM   1430 2HB  HIS A  98       3.200   0.923  34.011  1.00  0.82           H  
ATOM   1431  HD2 HIS A  98      -0.695   1.459  34.241  1.00  0.82           H  
ATOM   1432  HE1 HIS A  98       1.119   3.396  37.539  1.00  0.82           H  
ATOM   1433  HE2 HIS A  98      -1.098   2.684  36.481  1.00  0.82           H  
ATOM   1434  N   ASN A  99       4.744   2.110  31.382  1.00  0.82           N  
ATOM   1435  CA  ASN A  99       5.763   1.595  30.453  1.00  0.82           C  
ATOM   1436  C   ASN A  99       5.349   1.725  28.978  1.00  0.82           C  
ATOM   1437  O   ASN A  99       5.877   1.041  28.101  1.00  0.82           O  
ATOM   1438  CB  ASN A  99       6.093   0.154  30.784  1.00  0.82           C  
ATOM   1439  CG  ASN A  99       6.641   0.003  32.159  1.00  0.82           C  
ATOM   1440  OD1 ASN A  99       7.520   0.757  32.601  1.00  0.82           O  
ATOM   1441  ND2 ASN A  99       6.115  -0.955  32.866  1.00  0.82           N  
ATOM   1442  H   ASN A  99       4.996   2.865  32.005  1.00  0.82           H  
ATOM   1443  HA  ASN A  99       6.668   2.190  30.579  1.00  0.82           H  
ATOM   1444 1HB  ASN A  99       5.231  -0.477  30.689  1.00  0.82           H  
ATOM   1445 2HB  ASN A  99       6.832  -0.214  30.073  1.00  0.82           H  
ATOM   1446 1HD2 ASN A  99       6.422  -1.120  33.801  1.00  0.82           H  
ATOM   1447 2HD2 ASN A  99       5.382  -1.536  32.453  1.00  0.82           H  
ATOM   1448  N   LEU A 100       4.445   2.652  28.719  1.00  0.79           N  
ATOM   1449  CA  LEU A 100       3.970   2.986  27.393  1.00  0.79           C  
ATOM   1450  C   LEU A 100       4.551   4.353  27.088  1.00  0.79           C  
ATOM   1451  O   LEU A 100       4.920   5.058  28.023  1.00  0.79           O  
ATOM   1452  CB  LEU A 100       2.423   2.994  27.372  1.00  0.79           C  
ATOM   1453  CG  LEU A 100       1.755   1.672  27.747  1.00  0.79           C  
ATOM   1454  CD1 LEU A 100       0.282   1.867  27.823  1.00  0.79           C  
ATOM   1455  CD2 LEU A 100       2.103   0.613  26.696  1.00  0.79           C  
ATOM   1456  H   LEU A 100       4.065   3.163  29.501  1.00  0.79           H  
ATOM   1457  HA  LEU A 100       4.344   2.243  26.691  1.00  0.79           H  
ATOM   1458 1HB  LEU A 100       2.076   3.752  28.082  1.00  0.79           H  
ATOM   1459 2HB  LEU A 100       2.065   3.274  26.389  1.00  0.79           H  
ATOM   1460  HG  LEU A 100       2.097   1.350  28.705  1.00  0.79           H  
ATOM   1461 1HD1 LEU A 100      -0.178   0.927  28.095  1.00  0.79           H  
ATOM   1462 2HD1 LEU A 100       0.053   2.619  28.575  1.00  0.79           H  
ATOM   1463 3HD1 LEU A 100      -0.095   2.195  26.854  1.00  0.79           H  
ATOM   1464 1HD2 LEU A 100       1.628  -0.330  26.949  1.00  0.79           H  
ATOM   1465 2HD2 LEU A 100       1.751   0.939  25.717  1.00  0.79           H  
ATOM   1466 3HD2 LEU A 100       3.188   0.474  26.665  1.00  0.79           H  
ATOM   1467  N   PRO A 101       4.746   4.730  25.819  1.00  0.75           N  
ATOM   1468  CA  PRO A 101       5.152   6.060  25.403  1.00  0.75           C  
ATOM   1469  C   PRO A 101       4.089   7.110  25.723  1.00  0.75           C  
ATOM   1470  O   PRO A 101       4.388   8.305  25.786  1.00  0.75           O  
ATOM   1471  CB  PRO A 101       5.354   5.886  23.906  1.00  0.75           C  
ATOM   1472  CG  PRO A 101       4.522   4.703  23.527  1.00  0.75           C  
ATOM   1473  CD  PRO A 101       4.570   3.781  24.718  1.00  0.75           C  
ATOM   1474  HA  PRO A 101       6.100   6.313  25.900  1.00  0.75           H  
ATOM   1475 1HB  PRO A 101       5.006   6.781  23.401  1.00  0.75           H  
ATOM   1476 2HB  PRO A 101       6.421   5.769  23.668  1.00  0.75           H  
ATOM   1477 1HG  PRO A 101       3.496   5.016  23.260  1.00  0.75           H  
ATOM   1478 2HG  PRO A 101       4.950   4.251  22.636  1.00  0.75           H  
ATOM   1479 1HD  PRO A 101       3.621   3.253  24.774  1.00  0.75           H  
ATOM   1480 2HD  PRO A 101       5.425   3.092  24.650  1.00  0.75           H  
ATOM   1481  N   SER A 102       2.849   6.651  25.909  1.00  0.70           N  
ATOM   1482  CA  SER A 102       1.740   7.523  26.252  1.00  0.70           C  
ATOM   1483  C   SER A 102       1.735   7.813  27.742  1.00  0.70           C  
ATOM   1484  O   SER A 102       2.432   7.154  28.512  1.00  0.70           O  
ATOM   1485  CB  SER A 102       0.420   6.915  25.805  1.00  0.70           C  
ATOM   1486  OG  SER A 102       0.135   5.719  26.496  1.00  0.70           O  
ATOM   1487  H   SER A 102       2.668   5.666  25.816  1.00  0.70           H  
ATOM   1488  HA  SER A 102       1.881   8.467  25.740  1.00  0.70           H  
ATOM   1489 1HB  SER A 102      -0.377   7.637  25.982  1.00  0.70           H  
ATOM   1490 2HB  SER A 102       0.453   6.729  24.734  1.00  0.70           H  
ATOM   1491  HG  SER A 102      -0.827   5.634  26.486  1.00  0.70           H  
ATOM   1492  N   LYS A 103       0.933   8.784  28.150  1.00  0.66           N  
ATOM   1493  CA  LYS A 103       0.809   9.169  29.541  1.00  0.66           C  
ATOM   1494  C   LYS A 103      -0.428   8.506  30.149  1.00  0.66           C  
ATOM   1495  O   LYS A 103      -0.392   8.039  31.292  1.00  0.66           O  
ATOM   1496  CB  LYS A 103       0.723  10.684  29.566  1.00  0.66           C  
ATOM   1497  CG  LYS A 103       1.976  11.389  29.099  1.00  0.66           C  
ATOM   1498  CD  LYS A 103       1.722  12.876  28.918  1.00  0.66           C  
ATOM   1499  CE  LYS A 103       2.955  13.598  28.386  1.00  0.66           C  
ATOM   1500  NZ  LYS A 103       2.625  14.967  27.902  1.00  0.66           N  
ATOM   1501  H   LYS A 103       0.370   9.295  27.477  1.00  0.66           H  
ATOM   1502  HA  LYS A 103       1.691   8.834  30.086  1.00  0.66           H  
ATOM   1503 1HB  LYS A 103      -0.034  10.990  28.881  1.00  0.66           H  
ATOM   1504 2HB  LYS A 103       0.451  11.035  30.562  1.00  0.66           H  
ATOM   1505 1HG  LYS A 103       2.773  11.242  29.827  1.00  0.66           H  
ATOM   1506 2HG  LYS A 103       2.293  10.967  28.143  1.00  0.66           H  
ATOM   1507 1HD  LYS A 103       0.907  13.017  28.203  1.00  0.66           H  
ATOM   1508 2HD  LYS A 103       1.428  13.318  29.868  1.00  0.66           H  
ATOM   1509 1HE  LYS A 103       3.688  13.674  29.185  1.00  0.66           H  
ATOM   1510 2HE  LYS A 103       3.384  13.027  27.561  1.00  0.66           H  
ATOM   1511 1HZ  LYS A 103       3.451  15.420  27.556  1.00  0.66           H  
ATOM   1512 2HZ  LYS A 103       1.937  14.870  27.117  1.00  0.66           H  
ATOM   1513 3HZ  LYS A 103       2.223  15.516  28.639  1.00  0.66           H  
ATOM   1514  N   TRP A 104      -1.507   8.424  29.360  1.00  0.63           N  
ATOM   1515  CA  TRP A 104      -2.771   7.851  29.833  1.00  0.63           C  
ATOM   1516  C   TRP A 104      -3.397   6.846  28.862  1.00  0.63           C  
ATOM   1517  O   TRP A 104      -3.131   6.870  27.652  1.00  0.63           O  
ATOM   1518  CB  TRP A 104      -3.830   8.925  30.094  1.00  0.63           C  
ATOM   1519  CG  TRP A 104      -3.477   9.951  31.099  1.00  0.63           C  
ATOM   1520  CD1 TRP A 104      -3.732   9.908  32.433  1.00  0.63           C  
ATOM   1521  CD2 TRP A 104      -2.858  11.228  30.849  1.00  0.63           C  
ATOM   1522  NE1 TRP A 104      -3.286  11.059  33.034  1.00  0.63           N  
ATOM   1523  CE2 TRP A 104      -2.753  11.878  32.076  1.00  0.63           C  
ATOM   1524  CE3 TRP A 104      -2.399  11.862  29.705  1.00  0.63           C  
ATOM   1525  CZ2 TRP A 104      -2.198  13.140  32.189  1.00  0.63           C  
ATOM   1526  CZ3 TRP A 104      -1.838  13.129  29.818  1.00  0.63           C  
ATOM   1527  CH2 TRP A 104      -1.741  13.748  31.025  1.00  0.63           C  
ATOM   1528  H   TRP A 104      -1.455   8.834  28.428  1.00  0.63           H  
ATOM   1529  HA  TRP A 104      -2.585   7.331  30.770  1.00  0.63           H  
ATOM   1530 1HB  TRP A 104      -4.066   9.431  29.161  1.00  0.63           H  
ATOM   1531 2HB  TRP A 104      -4.723   8.434  30.421  1.00  0.63           H  
ATOM   1532  HD1 TRP A 104      -4.212   9.075  32.948  1.00  0.63           H  
ATOM   1533  HE1 TRP A 104      -3.347  11.272  34.017  1.00  0.63           H  
ATOM   1534  HE3 TRP A 104      -2.479  11.372  28.733  1.00  0.63           H  
ATOM   1535  HZ2 TRP A 104      -2.117  13.654  33.148  1.00  0.63           H  
ATOM   1536  HZ3 TRP A 104      -1.482  13.621  28.914  1.00  0.63           H  
ATOM   1537  HH2 TRP A 104      -1.302  14.744  31.078  1.00  0.63           H  
ATOM   1538  N   ILE A 105      -4.219   5.958  29.422  1.00  0.61           N  
ATOM   1539  CA  ILE A 105      -5.014   5.014  28.643  1.00  0.61           C  
ATOM   1540  C   ILE A 105      -6.494   5.326  28.892  1.00  0.61           C  
ATOM   1541  O   ILE A 105      -6.926   5.445  30.044  1.00  0.61           O  
ATOM   1542  CB  ILE A 105      -4.765   3.540  29.037  1.00  0.61           C  
ATOM   1543  CG1 ILE A 105      -3.323   3.127  28.865  1.00  0.61           C  
ATOM   1544  CG2 ILE A 105      -5.648   2.628  28.132  1.00  0.61           C  
ATOM   1545  CD1 ILE A 105      -3.058   1.782  29.529  1.00  0.61           C  
ATOM   1546  H   ILE A 105      -4.330   5.968  30.436  1.00  0.61           H  
ATOM   1547  HA  ILE A 105      -4.790   5.144  27.591  1.00  0.61           H  
ATOM   1548  HB  ILE A 105      -5.031   3.391  30.083  1.00  0.61           H  
ATOM   1549 1HG1 ILE A 105      -3.092   3.052  27.800  1.00  0.61           H  
ATOM   1550 2HG1 ILE A 105      -2.676   3.878  29.306  1.00  0.61           H  
ATOM   1551 1HG2 ILE A 105      -5.494   1.588  28.399  1.00  0.61           H  
ATOM   1552 2HG2 ILE A 105      -6.700   2.874  28.264  1.00  0.61           H  
ATOM   1553 3HG2 ILE A 105      -5.372   2.778  27.085  1.00  0.61           H  
ATOM   1554 1HD1 ILE A 105      -2.031   1.495  29.402  1.00  0.61           H  
ATOM   1555 2HD1 ILE A 105      -3.278   1.858  30.597  1.00  0.61           H  
ATOM   1556 3HD1 ILE A 105      -3.701   1.029  29.084  1.00  0.61           H  
ATOM   1557  N   VAL A 106      -7.270   5.478  27.826  1.00  0.60           N  
ATOM   1558  CA  VAL A 106      -8.686   5.773  27.993  1.00  0.60           C  
ATOM   1559  C   VAL A 106      -9.448   4.499  27.644  1.00  0.60           C  
ATOM   1560  O   VAL A 106      -9.433   4.060  26.502  1.00  0.60           O  
ATOM   1561  CB  VAL A 106      -9.136   6.877  27.025  1.00  0.60           C  
ATOM   1562  CG1 VAL A 106     -10.616   7.204  27.265  1.00  0.60           C  
ATOM   1563  CG2 VAL A 106      -8.188   8.100  27.071  1.00  0.60           C  
ATOM   1564  H   VAL A 106      -6.864   5.367  26.902  1.00  0.60           H  
ATOM   1565  HA  VAL A 106      -8.895   6.052  29.023  1.00  0.60           H  
ATOM   1566  HB  VAL A 106      -9.093   6.472  26.058  1.00  0.60           H  
ATOM   1567 1HG1 VAL A 106     -10.947   7.937  26.535  1.00  0.60           H  
ATOM   1568 2HG1 VAL A 106     -11.208   6.296  27.167  1.00  0.60           H  
ATOM   1569 3HG1 VAL A 106     -10.745   7.608  28.268  1.00  0.60           H  
ATOM   1570 1HG2 VAL A 106      -8.512   8.833  26.332  1.00  0.60           H  
ATOM   1571 2HG2 VAL A 106      -8.184   8.559  28.030  1.00  0.60           H  
ATOM   1572 3HG2 VAL A 106      -7.179   7.769  26.833  1.00  0.60           H  
ATOM   1573  N   HIS A 107     -10.105   3.897  28.605  1.00  0.60           N  
ATOM   1574  CA  HIS A 107     -10.761   2.618  28.390  1.00  0.60           C  
ATOM   1575  C   HIS A 107     -12.192   2.887  28.021  1.00  0.60           C  
ATOM   1576  O   HIS A 107     -12.888   3.589  28.758  1.00  0.60           O  
ATOM   1577  CB  HIS A 107     -10.723   1.789  29.657  1.00  0.60           C  
ATOM   1578  CG  HIS A 107      -9.335   1.593  30.182  1.00  0.60           C  
ATOM   1579  ND1 HIS A 107      -8.527   0.508  29.869  1.00  0.60           N  
ATOM   1580  CD2 HIS A 107      -8.616   2.376  30.998  1.00  0.60           C  
ATOM   1581  CE1 HIS A 107      -7.371   0.650  30.499  1.00  0.60           C  
ATOM   1582  NE2 HIS A 107      -7.414   1.772  31.183  1.00  0.60           N  
ATOM   1583  H   HIS A 107     -10.136   4.328  29.518  1.00  0.60           H  
ATOM   1584  HA  HIS A 107     -10.291   2.069  27.582  1.00  0.60           H  
ATOM   1585 1HB  HIS A 107     -11.319   2.297  30.409  1.00  0.60           H  
ATOM   1586 2HB  HIS A 107     -11.175   0.815  29.474  1.00  0.60           H  
ATOM   1587  HD2 HIS A 107      -8.937   3.325  31.434  1.00  0.60           H  
ATOM   1588  HE1 HIS A 107      -6.529  -0.030  30.456  1.00  0.60           H  
ATOM   1589  HE2 HIS A 107      -6.687   2.169  31.767  1.00  0.60           H  
ATOM   1590  N   VAL A 108     -12.628   2.401  26.871  1.00  0.62           N  
ATOM   1591  CA  VAL A 108     -13.994   2.696  26.464  1.00  0.62           C  
ATOM   1592  C   VAL A 108     -14.769   1.420  26.225  1.00  0.62           C  
ATOM   1593  O   VAL A 108     -14.240   0.485  25.633  1.00  0.62           O  
ATOM   1594  CB  VAL A 108     -13.970   3.493  25.151  1.00  0.62           C  
ATOM   1595  CG1 VAL A 108     -13.195   4.769  25.326  1.00  0.62           C  
ATOM   1596  CG2 VAL A 108     -13.388   2.673  24.056  1.00  0.62           C  
ATOM   1597  H   VAL A 108     -12.006   1.822  26.302  1.00  0.62           H  
ATOM   1598  HA  VAL A 108     -14.495   3.272  27.238  1.00  0.62           H  
ATOM   1599  HB  VAL A 108     -14.963   3.757  24.903  1.00  0.62           H  
ATOM   1600 1HG1 VAL A 108     -13.207   5.320  24.394  1.00  0.62           H  
ATOM   1601 2HG1 VAL A 108     -13.637   5.359  26.096  1.00  0.62           H  
ATOM   1602 3HG1 VAL A 108     -12.174   4.533  25.598  1.00  0.62           H  
ATOM   1603 1HG2 VAL A 108     -13.400   3.246  23.145  1.00  0.62           H  
ATOM   1604 2HG2 VAL A 108     -12.361   2.409  24.312  1.00  0.62           H  
ATOM   1605 3HG2 VAL A 108     -13.990   1.775  23.932  1.00  0.62           H  
ATOM   1606  N   HIS A 109     -16.047   1.406  26.578  1.00  0.65           N  
ATOM   1607  CA  HIS A 109     -16.861   0.212  26.328  1.00  0.65           C  
ATOM   1608  C   HIS A 109     -17.579   0.345  24.995  1.00  0.65           C  
ATOM   1609  O   HIS A 109     -18.379   1.249  24.803  1.00  0.65           O  
ATOM   1610  CB  HIS A 109     -17.827  -0.064  27.499  1.00  0.65           C  
ATOM   1611  CG  HIS A 109     -18.748  -1.301  27.353  1.00  0.65           C  
ATOM   1612  ND1 HIS A 109     -19.731  -1.622  28.289  1.00  0.65           N  
ATOM   1613  CD2 HIS A 109     -18.834  -2.254  26.398  1.00  0.65           C  
ATOM   1614  CE1 HIS A 109     -20.368  -2.709  27.903  1.00  0.65           C  
ATOM   1615  NE2 HIS A 109     -19.852  -3.116  26.765  1.00  0.65           N  
ATOM   1616  H   HIS A 109     -16.453   2.219  27.054  1.00  0.65           H  
ATOM   1617  HA  HIS A 109     -16.211  -0.654  26.259  1.00  0.65           H  
ATOM   1618 1HB  HIS A 109     -17.247  -0.193  28.412  1.00  0.65           H  
ATOM   1619 2HB  HIS A 109     -18.453   0.808  27.641  1.00  0.65           H  
ATOM   1620  HD1 HIS A 109     -19.936  -1.174  29.182  1.00  0.65           H  
ATOM   1621  HD2 HIS A 109     -18.287  -2.437  25.484  1.00  0.65           H  
ATOM   1622  HE1 HIS A 109     -21.177  -3.111  28.511  1.00  0.65           H  
ATOM   1623  N   SER A 110     -17.187  -0.479  24.032  1.00  0.70           N  
ATOM   1624  CA  SER A 110     -17.758  -0.377  22.691  1.00  0.70           C  
ATOM   1625  C   SER A 110     -19.013  -1.251  22.537  1.00  0.70           C  
ATOM   1626  O   SER A 110     -19.060  -2.342  23.098  1.00  0.70           O  
ATOM   1627  CB  SER A 110     -16.729  -0.786  21.671  1.00  0.70           C  
ATOM   1628  OG  SER A 110     -17.263  -0.799  20.380  1.00  0.70           O  
ATOM   1629  H   SER A 110     -16.505  -1.206  24.274  1.00  0.70           H  
ATOM   1630  HA  SER A 110     -18.008   0.669  22.535  1.00  0.70           H  
ATOM   1631 1HB  SER A 110     -15.892  -0.105  21.722  1.00  0.70           H  
ATOM   1632 2HB  SER A 110     -16.354  -1.779  21.918  1.00  0.70           H  
ATOM   1633  HG  SER A 110     -18.034  -1.404  20.416  1.00  0.70           H  
ATOM   1634  N   PRO A 111     -20.041  -0.817  21.788  1.00  0.78           N  
ATOM   1635  CA  PRO A 111     -21.233  -1.586  21.483  1.00  0.78           C  
ATOM   1636  C   PRO A 111     -20.969  -2.711  20.508  1.00  0.78           C  
ATOM   1637  O   PRO A 111     -20.037  -2.640  19.700  1.00  0.78           O  
ATOM   1638  CB  PRO A 111     -22.154  -0.558  20.857  1.00  0.78           C  
ATOM   1639  CG  PRO A 111     -21.226   0.463  20.250  1.00  0.78           C  
ATOM   1640  CD  PRO A 111     -20.055   0.551  21.213  1.00  0.78           C  
ATOM   1641  HA  PRO A 111     -21.652  -1.986  22.417  1.00  0.78           H  
ATOM   1642 1HB  PRO A 111     -22.783  -1.058  20.112  1.00  0.78           H  
ATOM   1643 2HB  PRO A 111     -22.829  -0.135  21.601  1.00  0.78           H  
ATOM   1644 1HG  PRO A 111     -20.924   0.143  19.240  1.00  0.78           H  
ATOM   1645 2HG  PRO A 111     -21.742   1.409  20.126  1.00  0.78           H  
ATOM   1646 1HD  PRO A 111     -19.154   0.781  20.636  1.00  0.78           H  
ATOM   1647 2HD  PRO A 111     -20.253   1.305  22.005  1.00  0.78           H  
ATOM   1648  N   ASN A 112     -21.823  -3.723  20.562  1.00  0.88           N  
ATOM   1649  CA  ASN A 112     -21.774  -4.841  19.630  1.00  0.88           C  
ATOM   1650  C   ASN A 112     -22.834  -4.700  18.534  1.00  0.88           C  
ATOM   1651  O   ASN A 112     -23.835  -3.992  18.699  1.00  0.88           O  
ATOM   1652  CB  ASN A 112     -21.963  -6.150  20.364  1.00  0.88           C  
ATOM   1653  CG  ASN A 112     -20.900  -6.412  21.414  1.00  0.88           C  
ATOM   1654  OD1 ASN A 112     -19.698  -6.137  21.265  1.00  0.88           O  
ATOM   1655  ND2 ASN A 112     -21.347  -6.965  22.515  1.00  0.88           N  
ATOM   1656  H   ASN A 112     -22.549  -3.718  21.265  1.00  0.88           H  
ATOM   1657  HA  ASN A 112     -20.801  -4.850  19.138  1.00  0.88           H  
ATOM   1658 1HB  ASN A 112     -22.943  -6.161  20.839  1.00  0.88           H  
ATOM   1659 2HB  ASN A 112     -21.946  -6.967  19.639  1.00  0.88           H  
ATOM   1660 1HD2 ASN A 112     -20.714  -7.173  23.264  1.00  0.88           H  
ATOM   1661 2HD2 ASN A 112     -22.319  -7.181  22.609  1.00  0.88           H  
ATOM   1662  N   TYR A 113     -22.636  -5.425  17.439  1.00  0.98           N  
ATOM   1663  CA  TYR A 113     -23.624  -5.469  16.362  1.00  0.98           C  
ATOM   1664  C   TYR A 113     -24.851  -6.268  16.807  1.00  0.98           C  
ATOM   1665  O   TYR A 113     -24.894  -6.788  17.921  1.00  0.98           O  
ATOM   1666  CB  TYR A 113     -22.999  -6.072  15.109  1.00  0.98           C  
ATOM   1667  CG  TYR A 113     -23.842  -6.098  13.832  1.00  0.98           C  
ATOM   1668  CD1 TYR A 113     -24.050  -4.936  13.112  1.00  0.98           C  
ATOM   1669  CD2 TYR A 113     -24.375  -7.295  13.369  1.00  0.98           C  
ATOM   1670  CE1 TYR A 113     -24.790  -4.953  11.954  1.00  0.98           C  
ATOM   1671  CE2 TYR A 113     -25.121  -7.313  12.207  1.00  0.98           C  
ATOM   1672  CZ  TYR A 113     -25.329  -6.145  11.503  1.00  0.98           C  
ATOM   1673  OH  TYR A 113     -26.069  -6.161  10.343  1.00  0.98           O  
ATOM   1674  H   TYR A 113     -21.758  -5.944  17.350  1.00  0.98           H  
ATOM   1675  HA  TYR A 113     -23.945  -4.451  16.141  1.00  0.98           H  
ATOM   1676 1HB  TYR A 113     -22.120  -5.552  14.913  1.00  0.98           H  
ATOM   1677 2HB  TYR A 113     -22.705  -7.096  15.327  1.00  0.98           H  
ATOM   1678  HD1 TYR A 113     -23.636  -4.009  13.452  1.00  0.98           H  
ATOM   1679  HD2 TYR A 113     -24.207  -8.218  13.925  1.00  0.98           H  
ATOM   1680  HE1 TYR A 113     -24.948  -4.030  11.396  1.00  0.98           H  
ATOM   1681  HE2 TYR A 113     -25.544  -8.250  11.845  1.00  0.98           H  
ATOM   1682  HH  TYR A 113     -26.345  -7.061  10.150  1.00  0.98           H  
ATOM   1683  N   SER A 114     -25.870  -6.311  15.939  1.00  1.06           N  
ATOM   1684  CA  SER A 114     -27.189  -6.944  16.132  1.00  1.06           C  
ATOM   1685  C   SER A 114     -28.110  -6.043  16.966  1.00  1.06           C  
ATOM   1686  O   SER A 114     -29.326  -6.217  16.990  1.00  1.06           O  
ATOM   1687  CB  SER A 114     -27.074  -8.331  16.754  1.00  1.06           C  
ATOM   1688  OG  SER A 114     -27.000  -8.281  18.147  1.00  1.06           O  
ATOM   1689  H   SER A 114     -25.725  -5.860  15.049  1.00  1.06           H  
ATOM   1690  HA  SER A 114     -27.649  -7.068  15.149  1.00  1.06           H  
ATOM   1691 1HB  SER A 114     -27.933  -8.930  16.458  1.00  1.06           H  
ATOM   1692 2HB  SER A 114     -26.186  -8.827  16.363  1.00  1.06           H  
ATOM   1693  HG  SER A 114     -26.228  -7.731  18.341  1.00  1.06           H  
ATOM   1694  N   ASN A 115     -27.516  -5.007  17.548  1.00  1.10           N  
ATOM   1695  CA  ASN A 115     -28.168  -3.937  18.274  1.00  1.10           C  
ATOM   1696  C   ASN A 115     -27.781  -2.680  17.513  1.00  1.10           C  
ATOM   1697  O   ASN A 115     -27.760  -1.579  18.071  1.00  1.10           O  
ATOM   1698  CB  ASN A 115     -27.673  -3.852  19.709  1.00  1.10           C  
ATOM   1699  CG  ASN A 115     -28.010  -5.051  20.530  1.00  1.10           C  
ATOM   1700  OD1 ASN A 115     -29.164  -5.259  20.921  1.00  1.10           O  
ATOM   1701  ND2 ASN A 115     -27.011  -5.846  20.818  1.00  1.10           N  
ATOM   1702  H   ASN A 115     -26.509  -4.971  17.502  1.00  1.10           H  
ATOM   1703  HA  ASN A 115     -29.252  -4.057  18.240  1.00  1.10           H  
ATOM   1704 1HB  ASN A 115     -26.583  -3.733  19.700  1.00  1.10           H  
ATOM   1705 2HB  ASN A 115     -28.093  -2.967  20.187  1.00  1.10           H  
ATOM   1706 1HD2 ASN A 115     -27.165  -6.666  21.366  1.00  1.10           H  
ATOM   1707 2HD2 ASN A 115     -26.088  -5.626  20.489  1.00  1.10           H  
ATOM   1708  N   ALA A 116     -27.522  -2.877  16.210  1.00  1.07           N  
ATOM   1709  CA  ALA A 116     -26.969  -1.904  15.261  1.00  1.07           C  
ATOM   1710  C   ALA A 116     -27.747  -0.602  15.225  1.00  1.07           C  
ATOM   1711  O   ALA A 116     -27.165   0.486  15.102  1.00  1.07           O  
ATOM   1712  CB  ALA A 116     -26.939  -2.527  13.879  1.00  1.07           C  
ATOM   1713  H   ALA A 116     -27.666  -3.817  15.872  1.00  1.07           H  
ATOM   1714  HA  ALA A 116     -25.954  -1.698  15.548  1.00  1.07           H  
ATOM   1715 1HB  ALA A 116     -26.485  -1.832  13.171  1.00  1.07           H  
ATOM   1716 2HB  ALA A 116     -26.360  -3.436  13.918  1.00  1.07           H  
ATOM   1717 3HB  ALA A 116     -27.954  -2.758  13.557  1.00  1.07           H  
ATOM   1718  N   ALA A 117     -29.058  -0.716  15.409  1.00  1.00           N  
ATOM   1719  CA  ALA A 117     -29.968   0.417  15.429  1.00  1.00           C  
ATOM   1720  C   ALA A 117     -29.574   1.408  16.519  1.00  1.00           C  
ATOM   1721  O   ALA A 117     -29.864   2.598  16.410  1.00  1.00           O  
ATOM   1722  CB  ALA A 117     -31.386  -0.060  15.668  1.00  1.00           C  
ATOM   1723  H   ALA A 117     -29.444  -1.642  15.523  1.00  1.00           H  
ATOM   1724  HA  ALA A 117     -29.907   0.923  14.466  1.00  1.00           H  
ATOM   1725 1HB  ALA A 117     -32.061   0.795  15.665  1.00  1.00           H  
ATOM   1726 2HB  ALA A 117     -31.674  -0.754  14.880  1.00  1.00           H  
ATOM   1727 3HB  ALA A 117     -31.441  -0.562  16.633  1.00  1.00           H  
ATOM   1728  N   THR A 118     -28.958   0.904  17.594  1.00  0.90           N  
ATOM   1729  CA  THR A 118     -28.550   1.732  18.709  1.00  0.90           C  
ATOM   1730  C   THR A 118     -27.027   1.764  18.832  1.00  0.90           C  
ATOM   1731  O   THR A 118     -26.472   2.714  19.386  1.00  0.90           O  
ATOM   1732  CB  THR A 118     -29.155   1.190  20.012  1.00  0.90           C  
ATOM   1733  OG1 THR A 118     -28.649  -0.135  20.263  1.00  0.90           O  
ATOM   1734  CG2 THR A 118     -30.668   1.117  19.871  1.00  0.90           C  
ATOM   1735  H   THR A 118     -28.733  -0.082  17.630  1.00  0.90           H  
ATOM   1736  HA  THR A 118     -28.904   2.750  18.546  1.00  0.90           H  
ATOM   1737  HB  THR A 118     -28.895   1.842  20.844  1.00  0.90           H  
ATOM   1738  HG1 THR A 118     -28.524  -0.607  19.411  1.00  0.90           H  
ATOM   1739 1HG2 THR A 118     -31.099   0.728  20.791  1.00  0.90           H  
ATOM   1740 2HG2 THR A 118     -31.062   2.114  19.675  1.00  0.90           H  
ATOM   1741 3HG2 THR A 118     -30.925   0.457  19.046  1.00  0.90           H  
ATOM   1742  N   ALA A 119     -26.342   0.754  18.276  1.00  0.80           N  
ATOM   1743  CA  ALA A 119     -24.883   0.663  18.357  1.00  0.80           C  
ATOM   1744  C   ALA A 119     -24.239   1.864  17.693  1.00  0.80           C  
ATOM   1745  O   ALA A 119     -23.232   2.380  18.171  1.00  0.80           O  
ATOM   1746  CB  ALA A 119     -24.364  -0.601  17.703  1.00  0.80           C  
ATOM   1747  H   ALA A 119     -26.855  -0.002  17.844  1.00  0.80           H  
ATOM   1748  HA  ALA A 119     -24.609   0.655  19.409  1.00  0.80           H  
ATOM   1749 1HB  ALA A 119     -23.280  -0.650  17.795  1.00  0.80           H  
ATOM   1750 2HB  ALA A 119     -24.810  -1.479  18.175  1.00  0.80           H  
ATOM   1751 3HB  ALA A 119     -24.621  -0.563  16.684  1.00  0.80           H  
ATOM   1752  N   THR A 120     -24.846   2.347  16.607  1.00  0.72           N  
ATOM   1753  CA  THR A 120     -24.296   3.502  15.908  1.00  0.72           C  
ATOM   1754  C   THR A 120     -24.253   4.710  16.856  1.00  0.72           C  
ATOM   1755  O   THR A 120     -23.261   5.449  16.917  1.00  0.72           O  
ATOM   1756  CB  THR A 120     -25.156   3.863  14.684  1.00  0.72           C  
ATOM   1757  OG1 THR A 120     -25.220   2.748  13.779  1.00  0.72           O  
ATOM   1758  CG2 THR A 120     -24.527   5.035  13.965  1.00  0.72           C  
ATOM   1759  H   THR A 120     -25.670   1.867  16.234  1.00  0.72           H  
ATOM   1760  HA  THR A 120     -23.277   3.277  15.590  1.00  0.72           H  
ATOM   1761  HB  THR A 120     -26.166   4.127  15.007  1.00  0.72           H  
ATOM   1762  HG1 THR A 120     -25.781   2.048  14.170  1.00  0.72           H  
ATOM   1763 1HG2 THR A 120     -25.129   5.296  13.097  1.00  0.72           H  
ATOM   1764 2HG2 THR A 120     -24.473   5.891  14.642  1.00  0.72           H  
ATOM   1765 3HG2 THR A 120     -23.524   4.764  13.643  1.00  0.72           H  
ATOM   1766  N   ASP A 121     -25.347   4.917  17.597  1.00  0.66           N  
ATOM   1767  CA  ASP A 121     -25.423   6.043  18.517  1.00  0.66           C  
ATOM   1768  C   ASP A 121     -24.544   5.806  19.732  1.00  0.66           C  
ATOM   1769  O   ASP A 121     -23.861   6.717  20.202  1.00  0.66           O  
ATOM   1770  CB  ASP A 121     -26.868   6.290  18.974  1.00  0.66           C  
ATOM   1771  CG  ASP A 121     -27.766   6.866  17.879  1.00  0.66           C  
ATOM   1772  OD1 ASP A 121     -27.251   7.266  16.861  1.00  0.66           O  
ATOM   1773  OD2 ASP A 121     -28.952   6.944  18.092  1.00  0.66           O  
ATOM   1774  H   ASP A 121     -26.122   4.273  17.526  1.00  0.66           H  
ATOM   1775  HA  ASP A 121     -25.068   6.935  18.004  1.00  0.66           H  
ATOM   1776 1HB  ASP A 121     -27.298   5.344  19.315  1.00  0.66           H  
ATOM   1777 2HB  ASP A 121     -26.868   6.970  19.823  1.00  0.66           H  
ATOM   1778  N   ALA A 122     -24.532   4.574  20.238  1.00  0.62           N  
ATOM   1779  CA  ALA A 122     -23.720   4.277  21.402  1.00  0.62           C  
ATOM   1780  C   ALA A 122     -22.245   4.508  21.085  1.00  0.62           C  
ATOM   1781  O   ALA A 122     -21.514   5.078  21.898  1.00  0.62           O  
ATOM   1782  CB  ALA A 122     -23.967   2.855  21.865  1.00  0.62           C  
ATOM   1783  H   ALA A 122     -25.110   3.846  19.824  1.00  0.62           H  
ATOM   1784  HA  ALA A 122     -24.008   4.964  22.191  1.00  0.62           H  
ATOM   1785 1HB  ALA A 122     -23.366   2.648  22.752  1.00  0.62           H  
ATOM   1786 2HB  ALA A 122     -25.023   2.727  22.098  1.00  0.62           H  
ATOM   1787 3HB  ALA A 122     -23.693   2.177  21.077  1.00  0.62           H  
ATOM   1788  N   LEU A 123     -21.819   4.129  19.873  1.00  0.60           N  
ATOM   1789  CA  LEU A 123     -20.446   4.324  19.427  1.00  0.60           C  
ATOM   1790  C   LEU A 123     -20.163   5.810  19.299  1.00  0.60           C  
ATOM   1791  O   LEU A 123     -19.127   6.290  19.763  1.00  0.60           O  
ATOM   1792  CB  LEU A 123     -20.177   3.584  18.107  1.00  0.60           C  
ATOM   1793  CG  LEU A 123     -18.737   3.739  17.509  1.00  0.60           C  
ATOM   1794  CD1 LEU A 123     -17.698   3.241  18.504  1.00  0.60           C  
ATOM   1795  CD2 LEU A 123     -18.643   2.930  16.224  1.00  0.60           C  
ATOM   1796  H   LEU A 123     -22.464   3.656  19.242  1.00  0.60           H  
ATOM   1797  HA  LEU A 123     -19.781   3.907  20.180  1.00  0.60           H  
ATOM   1798 1HB  LEU A 123     -20.353   2.526  18.265  1.00  0.60           H  
ATOM   1799 2HB  LEU A 123     -20.897   3.928  17.374  1.00  0.60           H  
ATOM   1800  HG  LEU A 123     -18.539   4.792  17.295  1.00  0.60           H  
ATOM   1801 1HD1 LEU A 123     -16.702   3.355  18.066  1.00  0.60           H  
ATOM   1802 2HD1 LEU A 123     -17.759   3.821  19.424  1.00  0.60           H  
ATOM   1803 3HD1 LEU A 123     -17.882   2.190  18.722  1.00  0.60           H  
ATOM   1804 1HD2 LEU A 123     -17.643   3.031  15.794  1.00  0.60           H  
ATOM   1805 2HD2 LEU A 123     -18.836   1.882  16.439  1.00  0.60           H  
ATOM   1806 3HD2 LEU A 123     -19.380   3.291  15.521  1.00  0.60           H  
ATOM   1807  N   THR A 124     -21.093   6.561  18.706  1.00  0.59           N  
ATOM   1808  CA  THR A 124     -20.895   7.994  18.560  1.00  0.59           C  
ATOM   1809  C   THR A 124     -20.637   8.624  19.928  1.00  0.59           C  
ATOM   1810  O   THR A 124     -19.688   9.398  20.106  1.00  0.59           O  
ATOM   1811  CB  THR A 124     -22.151   8.660  17.963  1.00  0.59           C  
ATOM   1812  OG1 THR A 124     -22.425   8.124  16.673  1.00  0.59           O  
ATOM   1813  CG2 THR A 124     -21.971  10.153  17.869  1.00  0.59           C  
ATOM   1814  H   THR A 124     -21.937   6.135  18.316  1.00  0.59           H  
ATOM   1815  HA  THR A 124     -20.036   8.165  17.918  1.00  0.59           H  
ATOM   1816  HB  THR A 124     -22.998   8.458  18.608  1.00  0.59           H  
ATOM   1817  HG1 THR A 124     -22.620   7.155  16.755  1.00  0.59           H  
ATOM   1818 1HG2 THR A 124     -22.877  10.600  17.465  1.00  0.59           H  
ATOM   1819 2HG2 THR A 124     -21.781  10.546  18.863  1.00  0.59           H  
ATOM   1820 3HG2 THR A 124     -21.144  10.384  17.221  1.00  0.59           H  
ATOM   1821  N   GLN A 125     -21.488   8.266  20.894  1.00  0.58           N  
ATOM   1822  CA  GLN A 125     -21.404   8.773  22.253  1.00  0.58           C  
ATOM   1823  C   GLN A 125     -20.132   8.307  22.957  1.00  0.58           C  
ATOM   1824  O   GLN A 125     -19.496   9.097  23.654  1.00  0.58           O  
ATOM   1825  CB  GLN A 125     -22.649   8.344  23.026  1.00  0.58           C  
ATOM   1826  CG  GLN A 125     -23.921   9.037  22.551  1.00  0.58           C  
ATOM   1827  CD  GLN A 125     -25.171   8.478  23.191  1.00  0.58           C  
ATOM   1828  OE1 GLN A 125     -25.176   8.093  24.366  1.00  0.58           O  
ATOM   1829  NE2 GLN A 125     -26.252   8.435  22.417  1.00  0.58           N  
ATOM   1830  H   GLN A 125     -22.245   7.622  20.662  1.00  0.58           H  
ATOM   1831  HA  GLN A 125     -21.387   9.858  22.211  1.00  0.58           H  
ATOM   1832 1HB  GLN A 125     -22.789   7.269  22.911  1.00  0.58           H  
ATOM   1833 2HB  GLN A 125     -22.513   8.549  24.087  1.00  0.58           H  
ATOM   1834 1HG  GLN A 125     -23.855  10.095  22.799  1.00  0.58           H  
ATOM   1835 2HG  GLN A 125     -24.005   8.914  21.471  1.00  0.58           H  
ATOM   1836 1HE2 GLN A 125     -27.114   8.078  22.776  1.00  0.58           H  
ATOM   1837 2HE2 GLN A 125     -26.197   8.772  21.474  1.00  0.58           H  
ATOM   1838  N   THR A 126     -19.718   7.058  22.718  1.00  0.57           N  
ATOM   1839  CA  THR A 126     -18.519   6.497  23.326  1.00  0.57           C  
ATOM   1840  C   THR A 126     -17.292   7.314  22.942  1.00  0.57           C  
ATOM   1841  O   THR A 126     -16.476   7.669  23.797  1.00  0.57           O  
ATOM   1842  CB  THR A 126     -18.314   5.039  22.867  1.00  0.57           C  
ATOM   1843  OG1 THR A 126     -19.417   4.253  23.283  1.00  0.57           O  
ATOM   1844  CG2 THR A 126     -17.062   4.460  23.441  1.00  0.57           C  
ATOM   1845  H   THR A 126     -20.287   6.447  22.136  1.00  0.57           H  
ATOM   1846  HA  THR A 126     -18.633   6.518  24.411  1.00  0.57           H  
ATOM   1847  HB  THR A 126     -18.250   5.012  21.787  1.00  0.57           H  
ATOM   1848  HG1 THR A 126     -20.244   4.642  22.940  1.00  0.57           H  
ATOM   1849 1HG2 THR A 126     -16.948   3.429  23.100  1.00  0.57           H  
ATOM   1850 2HG2 THR A 126     -16.205   5.052  23.117  1.00  0.57           H  
ATOM   1851 3HG2 THR A 126     -17.137   4.477  24.531  1.00  0.57           H  
ATOM   1852  N   ILE A 127     -17.188   7.650  21.657  1.00  0.57           N  
ATOM   1853  CA  ILE A 127     -16.056   8.424  21.172  1.00  0.57           C  
ATOM   1854  C   ILE A 127     -16.110   9.836  21.737  1.00  0.57           C  
ATOM   1855  O   ILE A 127     -15.089  10.368  22.182  1.00  0.57           O  
ATOM   1856  CB  ILE A 127     -16.073   8.486  19.647  1.00  0.57           C  
ATOM   1857  CG1 ILE A 127     -15.924   7.088  19.070  1.00  0.57           C  
ATOM   1858  CG2 ILE A 127     -14.971   9.415  19.115  1.00  0.57           C  
ATOM   1859  CD1 ILE A 127     -14.645   6.368  19.420  1.00  0.57           C  
ATOM   1860  H   ILE A 127     -17.902   7.321  21.003  1.00  0.57           H  
ATOM   1861  HA  ILE A 127     -15.137   7.950  21.497  1.00  0.57           H  
ATOM   1862  HB  ILE A 127     -17.045   8.858  19.325  1.00  0.57           H  
ATOM   1863 1HG1 ILE A 127     -16.745   6.483  19.424  1.00  0.57           H  
ATOM   1864 2HG1 ILE A 127     -16.011   7.181  18.012  1.00  0.57           H  
ATOM   1865 1HG2 ILE A 127     -15.035   9.433  18.032  1.00  0.57           H  
ATOM   1866 2HG2 ILE A 127     -15.116  10.422  19.507  1.00  0.57           H  
ATOM   1867 3HG2 ILE A 127     -13.996   9.046  19.413  1.00  0.57           H  
ATOM   1868 1HD1 ILE A 127     -14.652   5.382  18.953  1.00  0.57           H  
ATOM   1869 2HD1 ILE A 127     -13.796   6.939  19.049  1.00  0.57           H  
ATOM   1870 3HD1 ILE A 127     -14.570   6.255  20.501  1.00  0.57           H  
ATOM   1871  N   ARG A 128     -17.300  10.439  21.771  1.00  0.57           N  
ATOM   1872  CA  ARG A 128     -17.416  11.775  22.332  1.00  0.57           C  
ATOM   1873  C   ARG A 128     -17.017  11.774  23.806  1.00  0.57           C  
ATOM   1874  O   ARG A 128     -16.352  12.705  24.278  1.00  0.57           O  
ATOM   1875  CB  ARG A 128     -18.837  12.289  22.177  1.00  0.57           C  
ATOM   1876  CG  ARG A 128     -19.228  12.650  20.738  1.00  0.57           C  
ATOM   1877  CD  ARG A 128     -20.650  13.038  20.644  1.00  0.57           C  
ATOM   1878  NE  ARG A 128     -21.058  13.375  19.286  1.00  0.57           N  
ATOM   1879  CZ  ARG A 128     -22.350  13.511  18.910  1.00  0.57           C  
ATOM   1880  NH1 ARG A 128     -23.302  13.338  19.798  1.00  0.57           N  
ATOM   1881  NH2 ARG A 128     -22.674  13.808  17.666  1.00  0.57           N  
ATOM   1882  H   ARG A 128     -18.127   9.980  21.381  1.00  0.57           H  
ATOM   1883  HA  ARG A 128     -16.746  12.439  21.788  1.00  0.57           H  
ATOM   1884 1HB  ARG A 128     -19.533  11.530  22.529  1.00  0.57           H  
ATOM   1885 2HB  ARG A 128     -18.975  13.173  22.797  1.00  0.57           H  
ATOM   1886 1HG  ARG A 128     -18.618  13.483  20.385  1.00  0.57           H  
ATOM   1887 2HG  ARG A 128     -19.066  11.798  20.100  1.00  0.57           H  
ATOM   1888 1HD  ARG A 128     -21.264  12.204  20.985  1.00  0.57           H  
ATOM   1889 2HD  ARG A 128     -20.829  13.904  21.277  1.00  0.57           H  
ATOM   1890  HE  ARG A 128     -20.332  13.514  18.589  1.00  0.57           H  
ATOM   1891 1HH1 ARG A 128     -23.065  13.107  20.753  1.00  0.57           H  
ATOM   1892 2HH1 ARG A 128     -24.270  13.437  19.527  1.00  0.57           H  
ATOM   1893 1HH2 ARG A 128     -21.956  13.939  16.970  1.00  0.57           H  
ATOM   1894 2HH2 ARG A 128     -23.645  13.903  17.409  1.00  0.57           H  
ATOM   1895  N   ASN A 129     -17.387  10.716  24.534  1.00  0.57           N  
ATOM   1896  CA  ASN A 129     -17.043  10.615  25.940  1.00  0.57           C  
ATOM   1897  C   ASN A 129     -15.537  10.396  26.110  1.00  0.57           C  
ATOM   1898  O   ASN A 129     -14.926  10.952  27.024  1.00  0.57           O  
ATOM   1899  CB  ASN A 129     -17.901   9.551  26.604  1.00  0.57           C  
ATOM   1900  CG  ASN A 129     -19.335  10.077  26.737  1.00  0.57           C  
ATOM   1901  OD1 ASN A 129     -19.532  11.302  26.739  1.00  0.57           O  
ATOM   1902  ND2 ASN A 129     -20.314   9.218  26.838  1.00  0.57           N  
ATOM   1903  H   ASN A 129     -17.952   9.982  24.112  1.00  0.57           H  
ATOM   1904  HA  ASN A 129     -17.285  11.564  26.416  1.00  0.57           H  
ATOM   1905 1HB  ASN A 129     -17.904   8.640  25.998  1.00  0.57           H  
ATOM   1906 2HB  ASN A 129     -17.505   9.301  27.588  1.00  0.57           H  
ATOM   1907 1HD2 ASN A 129     -21.253   9.542  26.917  1.00  0.57           H  
ATOM   1908 2HD2 ASN A 129     -20.136   8.225  26.842  1.00  0.57           H  
ATOM   1909  N   ALA A 130     -14.909   9.643  25.194  1.00  0.57           N  
ATOM   1910  CA  ALA A 130     -13.461   9.456  25.262  1.00  0.57           C  
ATOM   1911  C   ALA A 130     -12.754  10.799  25.106  1.00  0.57           C  
ATOM   1912  O   ALA A 130     -11.803  11.103  25.836  1.00  0.57           O  
ATOM   1913  CB  ALA A 130     -12.993   8.511  24.163  1.00  0.57           C  
ATOM   1914  H   ALA A 130     -15.447   9.166  24.472  1.00  0.57           H  
ATOM   1915  HA  ALA A 130     -13.216   9.040  26.237  1.00  0.57           H  
ATOM   1916 1HB  ALA A 130     -11.915   8.366  24.228  1.00  0.57           H  
ATOM   1917 2HB  ALA A 130     -13.499   7.565  24.276  1.00  0.57           H  
ATOM   1918 3HB  ALA A 130     -13.241   8.936  23.196  1.00  0.57           H  
ATOM   1919  N   LEU A 131     -13.260  11.625  24.180  1.00  0.57           N  
ATOM   1920  CA  LEU A 131     -12.690  12.939  23.922  1.00  0.57           C  
ATOM   1921  C   LEU A 131     -12.966  13.890  25.086  1.00  0.57           C  
ATOM   1922  O   LEU A 131     -12.092  14.662  25.484  1.00  0.57           O  
ATOM   1923  CB  LEU A 131     -13.274  13.518  22.631  1.00  0.57           C  
ATOM   1924  CG  LEU A 131     -12.904  12.804  21.322  1.00  0.57           C  
ATOM   1925  CD1 LEU A 131     -13.713  13.384  20.215  1.00  0.57           C  
ATOM   1926  CD2 LEU A 131     -11.434  12.974  21.016  1.00  0.57           C  
ATOM   1927  H   LEU A 131     -14.046  11.302  23.609  1.00  0.57           H  
ATOM   1928  HA  LEU A 131     -11.614  12.831  23.804  1.00  0.57           H  
ATOM   1929 1HB  LEU A 131     -14.359  13.512  22.714  1.00  0.57           H  
ATOM   1930 2HB  LEU A 131     -12.944  14.544  22.542  1.00  0.57           H  
ATOM   1931  HG  LEU A 131     -13.144  11.750  21.413  1.00  0.57           H  
ATOM   1932 1HD1 LEU A 131     -13.474  12.885  19.327  1.00  0.57           H  
ATOM   1933 2HD1 LEU A 131     -14.773  13.257  20.429  1.00  0.57           H  
ATOM   1934 3HD1 LEU A 131     -13.482  14.430  20.110  1.00  0.57           H  
ATOM   1935 1HD2 LEU A 131     -11.198  12.463  20.083  1.00  0.57           H  
ATOM   1936 2HD2 LEU A 131     -11.212  14.032  20.911  1.00  0.57           H  
ATOM   1937 3HD2 LEU A 131     -10.843  12.548  21.826  1.00  0.57           H  
ATOM   1938  N   THR A 132     -14.160  13.794  25.677  1.00  0.58           N  
ATOM   1939  CA  THR A 132     -14.528  14.651  26.794  1.00  0.58           C  
ATOM   1940  C   THR A 132     -13.620  14.379  27.984  1.00  0.58           C  
ATOM   1941  O   THR A 132     -13.115  15.313  28.626  1.00  0.58           O  
ATOM   1942  CB  THR A 132     -15.992  14.425  27.209  1.00  0.58           C  
ATOM   1943  OG1 THR A 132     -16.856  14.738  26.100  1.00  0.58           O  
ATOM   1944  CG2 THR A 132     -16.343  15.298  28.395  1.00  0.58           C  
ATOM   1945  H   THR A 132     -14.856  13.150  25.305  1.00  0.58           H  
ATOM   1946  HA  THR A 132     -14.400  15.692  26.495  1.00  0.58           H  
ATOM   1947  HB  THR A 132     -16.129  13.381  27.480  1.00  0.58           H  
ATOM   1948  HG1 THR A 132     -16.636  14.138  25.346  1.00  0.58           H  
ATOM   1949 1HG2 THR A 132     -17.380  15.122  28.677  1.00  0.58           H  
ATOM   1950 2HG2 THR A 132     -15.690  15.049  29.234  1.00  0.58           H  
ATOM   1951 3HG2 THR A 132     -16.210  16.345  28.127  1.00  0.58           H  
ATOM   1952  N   LEU A 133     -13.397  13.099  28.289  1.00  0.58           N  
ATOM   1953  CA  LEU A 133     -12.524  12.776  29.399  1.00  0.58           C  
ATOM   1954  C   LEU A 133     -11.111  13.232  29.082  1.00  0.58           C  
ATOM   1955  O   LEU A 133     -10.410  13.778  29.940  1.00  0.58           O  
ATOM   1956  CB  LEU A 133     -12.519  11.278  29.677  1.00  0.58           C  
ATOM   1957  CG  LEU A 133     -13.774  10.701  30.209  1.00  0.58           C  
ATOM   1958  CD1 LEU A 133     -13.599   9.213  30.293  1.00  0.58           C  
ATOM   1959  CD2 LEU A 133     -14.077  11.310  31.560  1.00  0.58           C  
ATOM   1960  H   LEU A 133     -13.846  12.355  27.752  1.00  0.58           H  
ATOM   1961  HA  LEU A 133     -12.874  13.301  30.286  1.00  0.58           H  
ATOM   1962 1HB  LEU A 133     -12.261  10.747  28.755  1.00  0.58           H  
ATOM   1963 2HB  LEU A 133     -11.780  11.083  30.416  1.00  0.58           H  
ATOM   1964  HG  LEU A 133     -14.595  10.909  29.525  1.00  0.58           H  
ATOM   1965 1HD1 LEU A 133     -14.517   8.771  30.667  1.00  0.58           H  
ATOM   1966 2HD1 LEU A 133     -13.374   8.828  29.303  1.00  0.58           H  
ATOM   1967 3HD1 LEU A 133     -12.784   8.976  30.966  1.00  0.58           H  
ATOM   1968 1HD2 LEU A 133     -14.999  10.881  31.953  1.00  0.58           H  
ATOM   1969 2HD2 LEU A 133     -13.255  11.097  32.244  1.00  0.58           H  
ATOM   1970 3HD2 LEU A 133     -14.194  12.390  31.453  1.00  0.58           H  
ATOM   1971  N   ALA A 134     -10.688  13.047  27.830  1.00  0.59           N  
ATOM   1972  CA  ALA A 134      -9.357  13.470  27.468  1.00  0.59           C  
ATOM   1973  C   ALA A 134      -9.204  14.977  27.656  1.00  0.59           C  
ATOM   1974  O   ALA A 134      -8.194  15.451  28.189  1.00  0.59           O  
ATOM   1975  CB  ALA A 134      -9.062  13.059  26.039  1.00  0.59           C  
ATOM   1976  H   ALA A 134     -11.269  12.578  27.135  1.00  0.59           H  
ATOM   1977  HA  ALA A 134      -8.676  12.980  28.131  1.00  0.59           H  
ATOM   1978 1HB  ALA A 134      -8.057  13.342  25.756  1.00  0.59           H  
ATOM   1979 2HB  ALA A 134      -9.174  11.983  25.970  1.00  0.59           H  
ATOM   1980 3HB  ALA A 134      -9.760  13.525  25.389  1.00  0.59           H  
ATOM   1981  N   ASP A 135     -10.250  15.735  27.331  1.00  0.60           N  
ATOM   1982  CA  ASP A 135     -10.198  17.181  27.475  1.00  0.60           C  
ATOM   1983  C   ASP A 135     -10.138  17.559  28.957  1.00  0.60           C  
ATOM   1984  O   ASP A 135      -9.373  18.439  29.355  1.00  0.60           O  
ATOM   1985  CB  ASP A 135     -11.422  17.806  26.808  1.00  0.60           C  
ATOM   1986  CG  ASP A 135     -11.304  19.277  26.563  1.00  0.60           C  
ATOM   1987  OD1 ASP A 135     -10.441  19.630  25.775  1.00  0.60           O  
ATOM   1988  OD2 ASP A 135     -12.051  20.049  27.098  1.00  0.60           O  
ATOM   1989  H   ASP A 135     -11.071  15.303  26.905  1.00  0.60           H  
ATOM   1990  HA  ASP A 135      -9.297  17.546  26.981  1.00  0.60           H  
ATOM   1991 1HB  ASP A 135     -11.574  17.299  25.865  1.00  0.60           H  
ATOM   1992 2HB  ASP A 135     -12.307  17.613  27.419  1.00  0.60           H  
ATOM   1993  N   THR A 136     -10.878  16.822  29.786  1.00  0.62           N  
ATOM   1994  CA  THR A 136     -10.940  17.047  31.228  1.00  0.62           C  
ATOM   1995  C   THR A 136      -9.550  16.920  31.852  1.00  0.62           C  
ATOM   1996  O   THR A 136      -9.183  17.683  32.748  1.00  0.62           O  
ATOM   1997  CB  THR A 136     -11.913  16.059  31.891  1.00  0.62           C  
ATOM   1998  OG1 THR A 136     -13.232  16.244  31.337  1.00  0.62           O  
ATOM   1999  CG2 THR A 136     -11.946  16.259  33.387  1.00  0.62           C  
ATOM   2000  H   THR A 136     -11.481  16.104  29.386  1.00  0.62           H  
ATOM   2001  HA  THR A 136     -11.303  18.059  31.404  1.00  0.62           H  
ATOM   2002  HB  THR A 136     -11.589  15.047  31.688  1.00  0.62           H  
ATOM   2003  HG1 THR A 136     -13.191  16.090  30.362  1.00  0.62           H  
ATOM   2004 1HG2 THR A 136     -12.636  15.544  33.832  1.00  0.62           H  
ATOM   2005 2HG2 THR A 136     -10.945  16.102  33.792  1.00  0.62           H  
ATOM   2006 3HG2 THR A 136     -12.276  17.272  33.611  1.00  0.62           H  
ATOM   2007  N   LYS A 137      -8.776  15.956  31.353  1.00  0.63           N  
ATOM   2008  CA  LYS A 137      -7.417  15.673  31.815  1.00  0.63           C  
ATOM   2009  C   LYS A 137      -6.346  16.531  31.118  1.00  0.63           C  
ATOM   2010  O   LYS A 137      -5.150  16.316  31.329  1.00  0.63           O  
ATOM   2011  CB  LYS A 137      -7.066  14.211  31.567  1.00  0.63           C  
ATOM   2012  CG  LYS A 137      -7.920  13.175  32.281  1.00  0.63           C  
ATOM   2013  CD  LYS A 137      -7.792  13.235  33.781  1.00  0.63           C  
ATOM   2014  CE  LYS A 137      -8.558  12.081  34.426  1.00  0.63           C  
ATOM   2015  NZ  LYS A 137      -8.506  12.136  35.917  1.00  0.63           N  
ATOM   2016  H   LYS A 137      -9.179  15.355  30.630  1.00  0.63           H  
ATOM   2017  HA  LYS A 137      -7.370  15.880  32.883  1.00  0.63           H  
ATOM   2018 1HB  LYS A 137      -7.200  14.022  30.509  1.00  0.63           H  
ATOM   2019 2HB  LYS A 137      -6.018  14.029  31.806  1.00  0.63           H  
ATOM   2020 1HG  LYS A 137      -8.965  13.317  32.005  1.00  0.63           H  
ATOM   2021 2HG  LYS A 137      -7.606  12.191  31.952  1.00  0.63           H  
ATOM   2022 1HD  LYS A 137      -6.739  13.170  34.063  1.00  0.63           H  
ATOM   2023 2HD  LYS A 137      -8.195  14.181  34.144  1.00  0.63           H  
ATOM   2024 1HE  LYS A 137      -9.598  12.121  34.104  1.00  0.63           H  
ATOM   2025 2HE  LYS A 137      -8.121  11.138  34.092  1.00  0.63           H  
ATOM   2026 1HZ  LYS A 137      -9.021  11.353  36.299  1.00  0.63           H  
ATOM   2027 2HZ  LYS A 137      -7.545  12.088  36.225  1.00  0.63           H  
ATOM   2028 3HZ  LYS A 137      -8.919  13.000  36.238  1.00  0.63           H  
ATOM   2029  N   SER A 138      -6.773  17.469  30.266  1.00  0.65           N  
ATOM   2030  CA  SER A 138      -5.913  18.348  29.470  1.00  0.65           C  
ATOM   2031  C   SER A 138      -4.947  17.604  28.546  1.00  0.65           C  
ATOM   2032  O   SER A 138      -3.783  17.987  28.404  1.00  0.65           O  
ATOM   2033  CB  SER A 138      -5.129  19.295  30.361  1.00  0.65           C  
ATOM   2034  OG  SER A 138      -5.982  20.116  31.115  1.00  0.65           O  
ATOM   2035  H   SER A 138      -7.773  17.610  30.145  1.00  0.65           H  
ATOM   2036  HA  SER A 138      -6.568  18.952  28.837  1.00  0.65           H  
ATOM   2037 1HB  SER A 138      -4.475  18.735  31.025  1.00  0.65           H  
ATOM   2038 2HB  SER A 138      -4.494  19.917  29.734  1.00  0.65           H  
ATOM   2039  HG  SER A 138      -6.666  20.413  30.507  1.00  0.65           H  
ATOM   2040  N   ILE A 139      -5.457  16.563  27.899  1.00  0.67           N  
ATOM   2041  CA  ILE A 139      -4.734  15.768  26.913  1.00  0.67           C  
ATOM   2042  C   ILE A 139      -4.763  16.436  25.549  1.00  0.67           C  
ATOM   2043  O   ILE A 139      -5.828  16.789  25.051  1.00  0.67           O  
ATOM   2044  CB  ILE A 139      -5.346  14.365  26.905  1.00  0.67           C  
ATOM   2045  CG1 ILE A 139      -5.034  13.742  28.277  1.00  0.67           C  
ATOM   2046  CG2 ILE A 139      -4.941  13.516  25.720  1.00  0.67           C  
ATOM   2047  CD1 ILE A 139      -5.717  12.442  28.634  1.00  0.67           C  
ATOM   2048  H   ILE A 139      -6.425  16.301  28.091  1.00  0.67           H  
ATOM   2049  HA  ILE A 139      -3.693  15.685  27.228  1.00  0.67           H  
ATOM   2050  HB  ILE A 139      -6.405  14.482  26.865  1.00  0.67           H  
ATOM   2051 1HG1 ILE A 139      -3.990  13.583  28.286  1.00  0.67           H  
ATOM   2052 2HG1 ILE A 139      -5.276  14.474  29.046  1.00  0.67           H  
ATOM   2053 1HG2 ILE A 139      -5.440  12.557  25.775  1.00  0.67           H  
ATOM   2054 2HG2 ILE A 139      -5.223  14.016  24.791  1.00  0.67           H  
ATOM   2055 3HG2 ILE A 139      -3.910  13.367  25.738  1.00  0.67           H  
ATOM   2056 1HD1 ILE A 139      -5.385  12.115  29.617  1.00  0.67           H  
ATOM   2057 2HD1 ILE A 139      -6.746  12.579  28.660  1.00  0.67           H  
ATOM   2058 3HD1 ILE A 139      -5.481  11.699  27.916  1.00  0.67           H  
ATOM   2059  N   LYS A 140      -3.591  16.638  24.940  1.00  0.68           N  
ATOM   2060  CA  LYS A 140      -3.568  17.348  23.661  1.00  0.68           C  
ATOM   2061  C   LYS A 140      -3.694  16.436  22.454  1.00  0.68           C  
ATOM   2062  O   LYS A 140      -4.246  16.822  21.413  1.00  0.68           O  
ATOM   2063  CB  LYS A 140      -2.295  18.170  23.551  1.00  0.68           C  
ATOM   2064  CG  LYS A 140      -2.253  19.343  24.522  1.00  0.68           C  
ATOM   2065  CD  LYS A 140      -0.985  20.174  24.353  1.00  0.68           C  
ATOM   2066  CE  LYS A 140      -0.959  21.347  25.324  1.00  0.68           C  
ATOM   2067  NZ  LYS A 140       0.291  22.145  25.197  1.00  0.68           N  
ATOM   2068  H   LYS A 140      -2.706  16.311  25.358  1.00  0.68           H  
ATOM   2069  HA  LYS A 140      -4.408  18.040  23.648  1.00  0.68           H  
ATOM   2070 1HB  LYS A 140      -1.431  17.530  23.755  1.00  0.68           H  
ATOM   2071 2HB  LYS A 140      -2.193  18.555  22.536  1.00  0.68           H  
ATOM   2072 1HG  LYS A 140      -3.130  19.976  24.351  1.00  0.68           H  
ATOM   2073 2HG  LYS A 140      -2.301  18.960  25.545  1.00  0.68           H  
ATOM   2074 1HD  LYS A 140      -0.112  19.543  24.531  1.00  0.68           H  
ATOM   2075 2HD  LYS A 140      -0.937  20.556  23.333  1.00  0.68           H  
ATOM   2076 1HE  LYS A 140      -1.814  21.993  25.125  1.00  0.68           H  
ATOM   2077 2HE  LYS A 140      -1.034  20.967  26.344  1.00  0.68           H  
ATOM   2078 1HZ  LYS A 140       0.272  22.911  25.855  1.00  0.68           H  
ATOM   2079 2HZ  LYS A 140       1.088  21.555  25.391  1.00  0.68           H  
ATOM   2080 3HZ  LYS A 140       0.365  22.510  24.258  1.00  0.68           H  
ATOM   2081  N   THR A 141      -3.158  15.238  22.583  1.00  0.69           N  
ATOM   2082  CA  THR A 141      -3.178  14.303  21.479  1.00  0.69           C  
ATOM   2083  C   THR A 141      -3.680  12.936  21.918  1.00  0.69           C  
ATOM   2084  O   THR A 141      -3.180  12.380  22.905  1.00  0.69           O  
ATOM   2085  CB  THR A 141      -1.789  14.185  20.852  1.00  0.69           C  
ATOM   2086  OG1 THR A 141      -1.352  15.471  20.392  1.00  0.69           O  
ATOM   2087  CG2 THR A 141      -1.858  13.261  19.716  1.00  0.69           C  
ATOM   2088  H   THR A 141      -2.724  14.988  23.461  1.00  0.69           H  
ATOM   2089  HA  THR A 141      -3.858  14.680  20.722  1.00  0.69           H  
ATOM   2090  HB  THR A 141      -1.083  13.808  21.589  1.00  0.69           H  
ATOM   2091  HG1 THR A 141      -1.939  15.778  19.687  1.00  0.69           H  
ATOM   2092 1HG2 THR A 141      -0.874  13.166  19.260  1.00  0.69           H  
ATOM   2093 2HG2 THR A 141      -2.195  12.314  20.060  1.00  0.69           H  
ATOM   2094 3HG2 THR A 141      -2.564  13.639  18.996  1.00  0.69           H  
ATOM   2095  N   ILE A 142      -4.622  12.386  21.160  1.00  0.70           N  
ATOM   2096  CA  ILE A 142      -5.181  11.085  21.499  1.00  0.70           C  
ATOM   2097  C   ILE A 142      -5.216  10.136  20.310  1.00  0.70           C  
ATOM   2098  O   ILE A 142      -5.605  10.521  19.207  1.00  0.70           O  
ATOM   2099  CB  ILE A 142      -6.604  11.296  22.046  1.00  0.70           C  
ATOM   2100  CG1 ILE A 142      -7.243  10.005  22.538  1.00  0.70           C  
ATOM   2101  CG2 ILE A 142      -7.436  11.914  21.002  1.00  0.70           C  
ATOM   2102  CD1 ILE A 142      -8.488  10.279  23.385  1.00  0.70           C  
ATOM   2103  H   ILE A 142      -4.966  12.911  20.353  1.00  0.70           H  
ATOM   2104  HA  ILE A 142      -4.570  10.641  22.276  1.00  0.70           H  
ATOM   2105  HB  ILE A 142      -6.555  11.972  22.902  1.00  0.70           H  
ATOM   2106 1HG1 ILE A 142      -7.527   9.389  21.681  1.00  0.70           H  
ATOM   2107 2HG1 ILE A 142      -6.519   9.447  23.139  1.00  0.70           H  
ATOM   2108 1HG2 ILE A 142      -8.435  12.099  21.388  1.00  0.70           H  
ATOM   2109 2HG2 ILE A 142      -6.980  12.860  20.696  1.00  0.70           H  
ATOM   2110 3HG2 ILE A 142      -7.490  11.240  20.153  1.00  0.70           H  
ATOM   2111 1HD1 ILE A 142      -8.926   9.362  23.730  1.00  0.70           H  
ATOM   2112 2HD1 ILE A 142      -8.198  10.874  24.237  1.00  0.70           H  
ATOM   2113 3HD1 ILE A 142      -9.222  10.821  22.793  1.00  0.70           H  
ATOM   2114  N   ALA A 143      -4.846   8.886  20.554  1.00  0.70           N  
ATOM   2115  CA  ALA A 143      -4.916   7.869  19.522  1.00  0.70           C  
ATOM   2116  C   ALA A 143      -6.019   6.884  19.808  1.00  0.70           C  
ATOM   2117  O   ALA A 143      -6.178   6.431  20.936  1.00  0.70           O  
ATOM   2118  CB  ALA A 143      -3.605   7.115  19.419  1.00  0.70           C  
ATOM   2119  H   ALA A 143      -4.498   8.651  21.483  1.00  0.70           H  
ATOM   2120  HA  ALA A 143      -5.132   8.353  18.575  1.00  0.70           H  
ATOM   2121 1HB  ALA A 143      -3.679   6.370  18.629  1.00  0.70           H  
ATOM   2122 2HB  ALA A 143      -2.822   7.818  19.186  1.00  0.70           H  
ATOM   2123 3HB  ALA A 143      -3.388   6.625  20.360  1.00  0.70           H  
ATOM   2124  N   PHE A 144      -6.725   6.502  18.769  1.00  0.71           N  
ATOM   2125  CA  PHE A 144      -7.745   5.486  18.842  1.00  0.71           C  
ATOM   2126  C   PHE A 144      -7.351   4.360  17.893  1.00  0.71           C  
ATOM   2127  O   PHE A 144      -6.700   4.636  16.896  1.00  0.71           O  
ATOM   2128  CB  PHE A 144      -9.082   6.062  18.332  1.00  0.71           C  
ATOM   2129  CG  PHE A 144      -9.763   7.185  19.144  1.00  0.71           C  
ATOM   2130  CD1 PHE A 144      -9.394   8.503  19.004  1.00  0.71           C  
ATOM   2131  CD2 PHE A 144     -10.826   6.912  19.967  1.00  0.71           C  
ATOM   2132  CE1 PHE A 144     -10.068   9.510  19.707  1.00  0.71           C  
ATOM   2133  CE2 PHE A 144     -11.502   7.902  20.656  1.00  0.71           C  
ATOM   2134  CZ  PHE A 144     -11.117   9.200  20.529  1.00  0.71           C  
ATOM   2135  H   PHE A 144      -6.556   6.957  17.879  1.00  0.71           H  
ATOM   2136  HA  PHE A 144      -7.816   5.141  19.858  1.00  0.71           H  
ATOM   2137 1HB  PHE A 144      -8.922   6.444  17.320  1.00  0.71           H  
ATOM   2138 2HB  PHE A 144      -9.797   5.242  18.243  1.00  0.71           H  
ATOM   2139  HD1 PHE A 144      -8.562   8.741  18.338  1.00  0.71           H  
ATOM   2140  HD2 PHE A 144     -11.130   5.906  20.069  1.00  0.71           H  
ATOM   2141  HE1 PHE A 144      -9.769  10.544  19.603  1.00  0.71           H  
ATOM   2142  HE2 PHE A 144     -12.340   7.640  21.301  1.00  0.71           H  
ATOM   2143  HZ  PHE A 144     -11.643   9.980  21.074  1.00  0.71           H  
ATOM   2144  N   PRO A 145      -7.633   3.099  18.197  1.00  0.72           N  
ATOM   2145  CA  PRO A 145      -7.630   1.977  17.292  1.00  0.72           C  
ATOM   2146  C   PRO A 145      -8.970   2.036  16.624  1.00  0.72           C  
ATOM   2147  O   PRO A 145      -9.786   2.873  17.003  1.00  0.72           O  
ATOM   2148  CB  PRO A 145      -7.467   0.786  18.210  1.00  0.72           C  
ATOM   2149  CG  PRO A 145      -8.188   1.209  19.427  1.00  0.72           C  
ATOM   2150  CD  PRO A 145      -7.916   2.718  19.564  1.00  0.72           C  
ATOM   2151  HA  PRO A 145      -6.811   2.071  16.572  1.00  0.72           H  
ATOM   2152 1HB  PRO A 145      -7.930  -0.099  17.746  1.00  0.72           H  
ATOM   2153 2HB  PRO A 145      -6.414   0.557  18.343  1.00  0.72           H  
ATOM   2154 1HG  PRO A 145      -9.257   0.971  19.325  1.00  0.72           H  
ATOM   2155 2HG  PRO A 145      -7.801   0.647  20.276  1.00  0.72           H  
ATOM   2156 1HD  PRO A 145      -8.823   3.200  19.947  1.00  0.72           H  
ATOM   2157 2HD  PRO A 145      -7.036   2.912  20.183  1.00  0.72           H  
ATOM   2158  N   SER A 146      -9.237   1.191  15.655  1.00  0.75           N  
ATOM   2159  CA  SER A 146     -10.617   1.148  15.206  1.00  0.75           C  
ATOM   2160  C   SER A 146     -11.478   0.666  16.384  1.00  0.75           C  
ATOM   2161  O   SER A 146     -11.091  -0.268  17.088  1.00  0.75           O  
ATOM   2162  CB  SER A 146     -10.770   0.237  14.012  1.00  0.75           C  
ATOM   2163  OG  SER A 146     -12.116   0.160  13.620  1.00  0.75           O  
ATOM   2164  H   SER A 146      -8.539   0.556  15.296  1.00  0.75           H  
ATOM   2165  HA  SER A 146     -10.931   2.155  14.934  1.00  0.75           H  
ATOM   2166 1HB  SER A 146     -10.188   0.618  13.196  1.00  0.75           H  
ATOM   2167 2HB  SER A 146     -10.396  -0.758  14.251  1.00  0.75           H  
ATOM   2168  HG  SER A 146     -12.523  -0.492  14.205  1.00  0.75           H  
ATOM   2169  N   ILE A 147     -12.640   1.290  16.585  1.00  0.80           N  
ATOM   2170  CA  ILE A 147     -13.559   0.930  17.673  1.00  0.80           C  
ATOM   2171  C   ILE A 147     -14.931   0.574  17.124  1.00  0.80           C  
ATOM   2172  O   ILE A 147     -15.452   1.260  16.251  1.00  0.80           O  
ATOM   2173  CB  ILE A 147     -13.654   2.063  18.711  1.00  0.80           C  
ATOM   2174  CG1 ILE A 147     -12.276   2.303  19.298  1.00  0.80           C  
ATOM   2175  CG2 ILE A 147     -14.621   1.715  19.824  1.00  0.80           C  
ATOM   2176  CD1 ILE A 147     -12.202   3.471  20.142  1.00  0.80           C  
ATOM   2177  H   ILE A 147     -12.885   2.049  15.966  1.00  0.80           H  
ATOM   2178  HA  ILE A 147     -13.167   0.051  18.182  1.00  0.80           H  
ATOM   2179  HB  ILE A 147     -13.979   2.976  18.221  1.00  0.80           H  
ATOM   2180 1HG1 ILE A 147     -11.972   1.436  19.864  1.00  0.80           H  
ATOM   2181 2HG1 ILE A 147     -11.581   2.448  18.505  1.00  0.80           H  
ATOM   2182 1HG2 ILE A 147     -14.662   2.531  20.544  1.00  0.80           H  
ATOM   2183 2HG2 ILE A 147     -15.608   1.546  19.422  1.00  0.80           H  
ATOM   2184 3HG2 ILE A 147     -14.279   0.814  20.316  1.00  0.80           H  
ATOM   2185 1HD1 ILE A 147     -11.187   3.580  20.507  1.00  0.80           H  
ATOM   2186 2HD1 ILE A 147     -12.484   4.330  19.550  1.00  0.80           H  
ATOM   2187 3HD1 ILE A 147     -12.880   3.363  20.970  1.00  0.80           H  
ATOM   2188  N   GLY A 148     -15.506  -0.524  17.593  1.00  0.86           N  
ATOM   2189  CA  GLY A 148     -16.789  -0.933  17.047  1.00  0.86           C  
ATOM   2190  C   GLY A 148     -16.534  -1.728  15.775  1.00  0.86           C  
ATOM   2191  O   GLY A 148     -17.160  -1.505  14.751  1.00  0.86           O  
ATOM   2192  H   GLY A 148     -15.066  -1.066  18.326  1.00  0.86           H  
ATOM   2193 1HA  GLY A 148     -17.322  -1.546  17.775  1.00  0.86           H  
ATOM   2194 2HA  GLY A 148     -17.404  -0.062  16.835  1.00  0.86           H  
ATOM   2195  N   SER A 149     -15.559  -2.620  15.831  1.00  0.93           N  
ATOM   2196  CA  SER A 149     -15.186  -3.457  14.696  1.00  0.93           C  
ATOM   2197  C   SER A 149     -14.511  -4.741  15.174  1.00  0.93           C  
ATOM   2198  O   SER A 149     -14.363  -4.966  16.380  1.00  0.93           O  
ATOM   2199  CB  SER A 149     -14.307  -2.666  13.741  1.00  0.93           C  
ATOM   2200  OG  SER A 149     -13.078  -2.338  14.326  1.00  0.93           O  
ATOM   2201  H   SER A 149     -15.066  -2.733  16.705  1.00  0.93           H  
ATOM   2202  HA  SER A 149     -16.094  -3.738  14.162  1.00  0.93           H  
ATOM   2203 1HB  SER A 149     -14.141  -3.241  12.838  1.00  0.93           H  
ATOM   2204 2HB  SER A 149     -14.828  -1.751  13.450  1.00  0.93           H  
ATOM   2205  HG  SER A 149     -12.747  -1.589  13.830  1.00  0.93           H  
ATOM   2206  N   GLY A 150     -14.145  -5.625  14.252  1.00  0.98           N  
ATOM   2207  CA  GLY A 150     -13.469  -6.848  14.665  1.00  0.98           C  
ATOM   2208  C   GLY A 150     -14.369  -7.683  15.557  1.00  0.98           C  
ATOM   2209  O   GLY A 150     -15.463  -8.066  15.153  1.00  0.98           O  
ATOM   2210  H   GLY A 150     -14.308  -5.434  13.275  1.00  0.98           H  
ATOM   2211 1HA  GLY A 150     -13.184  -7.424  13.785  1.00  0.98           H  
ATOM   2212 2HA  GLY A 150     -12.552  -6.596  15.196  1.00  0.98           H  
ATOM   2213  N   ASN A 151     -13.923  -7.920  16.787  1.00  1.00           N  
ATOM   2214  CA  ASN A 151     -14.643  -8.728  17.773  1.00  1.00           C  
ATOM   2215  C   ASN A 151     -16.031  -8.189  18.132  1.00  1.00           C  
ATOM   2216  O   ASN A 151     -16.862  -8.930  18.656  1.00  1.00           O  
ATOM   2217  CB  ASN A 151     -13.812  -8.870  19.033  1.00  1.00           C  
ATOM   2218  CG  ASN A 151     -12.638  -9.795  18.856  1.00  1.00           C  
ATOM   2219  OD1 ASN A 151     -12.583 -10.592  17.911  1.00  1.00           O  
ATOM   2220  ND2 ASN A 151     -11.692  -9.706  19.755  1.00  1.00           N  
ATOM   2221  H   ASN A 151     -13.028  -7.532  17.047  1.00  1.00           H  
ATOM   2222  HA  ASN A 151     -14.793  -9.721  17.346  1.00  1.00           H  
ATOM   2223 1HB  ASN A 151     -13.447  -7.886  19.336  1.00  1.00           H  
ATOM   2224 2HB  ASN A 151     -14.441  -9.247  19.839  1.00  1.00           H  
ATOM   2225 1HD2 ASN A 151     -10.889 -10.298  19.692  1.00  1.00           H  
ATOM   2226 2HD2 ASN A 151     -11.779  -9.050  20.504  1.00  1.00           H  
ATOM   2227  N   ASN A 152     -16.280  -6.899  17.879  1.00  0.99           N  
ATOM   2228  CA  ASN A 152     -17.587  -6.311  18.189  1.00  0.99           C  
ATOM   2229  C   ASN A 152     -18.605  -6.648  17.079  1.00  0.99           C  
ATOM   2230  O   ASN A 152     -19.819  -6.457  17.241  1.00  0.99           O  
ATOM   2231  CB  ASN A 152     -17.451  -4.805  18.337  1.00  0.99           C  
ATOM   2232  CG  ASN A 152     -16.684  -4.365  19.566  1.00  0.99           C  
ATOM   2233  OD1 ASN A 152     -15.626  -3.724  19.435  1.00  0.99           O  
ATOM   2234  ND2 ASN A 152     -17.189  -4.671  20.734  1.00  0.99           N  
ATOM   2235  H   ASN A 152     -15.558  -6.322  17.445  1.00  0.99           H  
ATOM   2236  HA  ASN A 152     -17.957  -6.737  19.123  1.00  0.99           H  
ATOM   2237 1HB  ASN A 152     -16.951  -4.414  17.459  1.00  0.99           H  
ATOM   2238 2HB  ASN A 152     -18.443  -4.354  18.370  1.00  0.99           H  
ATOM   2239 1HD2 ASN A 152     -16.724  -4.390  21.574  1.00  0.99           H  
ATOM   2240 2HD2 ASN A 152     -18.063  -5.184  20.797  1.00  0.99           H  
ATOM   2241  N   HIS A 153     -18.083  -7.098  15.930  1.00  0.94           N  
ATOM   2242  CA  HIS A 153     -18.812  -7.467  14.713  1.00  0.94           C  
ATOM   2243  C   HIS A 153     -19.581  -6.328  14.025  1.00  0.94           C  
ATOM   2244  O   HIS A 153     -20.301  -6.562  13.054  1.00  0.94           O  
ATOM   2245  CB  HIS A 153     -19.781  -8.615  15.018  1.00  0.94           C  
ATOM   2246  CG  HIS A 153     -19.122  -9.833  15.605  1.00  0.94           C  
ATOM   2247  ND1 HIS A 153     -18.237 -10.622  14.895  1.00  0.94           N  
ATOM   2248  CD2 HIS A 153     -19.216 -10.386  16.835  1.00  0.94           C  
ATOM   2249  CE1 HIS A 153     -17.817 -11.609  15.668  1.00  0.94           C  
ATOM   2250  NE2 HIS A 153     -18.399 -11.491  16.848  1.00  0.94           N  
ATOM   2251  H   HIS A 153     -17.078  -7.253  15.883  1.00  0.94           H  
ATOM   2252  HA  HIS A 153     -18.088  -7.840  13.989  1.00  0.94           H  
ATOM   2253 1HB  HIS A 153     -20.551  -8.281  15.706  1.00  0.94           H  
ATOM   2254 2HB  HIS A 153     -20.283  -8.911  14.099  1.00  0.94           H  
ATOM   2255  HD2 HIS A 153     -19.824 -10.020  17.663  1.00  0.94           H  
ATOM   2256  HE1 HIS A 153     -17.112 -12.386  15.379  1.00  0.94           H  
ATOM   2257  HE2 HIS A 153     -18.264 -12.103  17.639  1.00  0.94           H  
ATOM   2258  N   PHE A 154     -19.416  -5.099  14.495  1.00  0.88           N  
ATOM   2259  CA  PHE A 154     -20.062  -3.949  13.882  1.00  0.88           C  
ATOM   2260  C   PHE A 154     -19.257  -3.679  12.601  1.00  0.88           C  
ATOM   2261  O   PHE A 154     -18.033  -3.790  12.643  1.00  0.88           O  
ATOM   2262  CB  PHE A 154     -20.128  -2.816  14.922  1.00  0.88           C  
ATOM   2263  CG  PHE A 154     -20.938  -1.587  14.589  1.00  0.88           C  
ATOM   2264  CD1 PHE A 154     -22.325  -1.650  14.556  1.00  0.88           C  
ATOM   2265  CD2 PHE A 154     -20.341  -0.377  14.383  1.00  0.88           C  
ATOM   2266  CE1 PHE A 154     -23.075  -0.528  14.300  1.00  0.88           C  
ATOM   2267  CE2 PHE A 154     -21.084   0.747  14.139  1.00  0.88           C  
ATOM   2268  CZ  PHE A 154     -22.449   0.667  14.099  1.00  0.88           C  
ATOM   2269  H   PHE A 154     -18.824  -4.962  15.298  1.00  0.88           H  
ATOM   2270  HA  PHE A 154     -21.075  -4.200  13.641  1.00  0.88           H  
ATOM   2271 1HB  PHE A 154     -20.547  -3.232  15.843  1.00  0.88           H  
ATOM   2272 2HB  PHE A 154     -19.164  -2.514  15.166  1.00  0.88           H  
ATOM   2273  HD1 PHE A 154     -22.809  -2.594  14.745  1.00  0.88           H  
ATOM   2274  HD2 PHE A 154     -19.271  -0.322  14.434  1.00  0.88           H  
ATOM   2275  HE1 PHE A 154     -24.163  -0.582  14.273  1.00  0.88           H  
ATOM   2276  HE2 PHE A 154     -20.595   1.703  13.983  1.00  0.88           H  
ATOM   2277  HZ  PHE A 154     -23.035   1.558  13.908  1.00  0.88           H  
ATOM   2278  N   PRO A 155     -19.882  -3.466  11.425  1.00  0.82           N  
ATOM   2279  CA  PRO A 155     -19.203  -3.221  10.164  1.00  0.82           C  
ATOM   2280  C   PRO A 155     -18.203  -2.082  10.244  1.00  0.82           C  
ATOM   2281  O   PRO A 155     -18.498  -1.015  10.791  1.00  0.82           O  
ATOM   2282  CB  PRO A 155     -20.370  -2.899   9.225  1.00  0.82           C  
ATOM   2283  CG  PRO A 155     -21.533  -3.662   9.808  1.00  0.82           C  
ATOM   2284  CD  PRO A 155     -21.345  -3.577  11.303  1.00  0.82           C  
ATOM   2285  HA  PRO A 155     -18.698  -4.150   9.853  1.00  0.82           H  
ATOM   2286 1HB  PRO A 155     -20.544  -1.817   9.203  1.00  0.82           H  
ATOM   2287 2HB  PRO A 155     -20.126  -3.205   8.197  1.00  0.82           H  
ATOM   2288 1HG  PRO A 155     -22.489  -3.238   9.469  1.00  0.82           H  
ATOM   2289 2HG  PRO A 155     -21.514  -4.703   9.451  1.00  0.82           H  
ATOM   2290 1HD  PRO A 155     -21.861  -2.713  11.745  1.00  0.82           H  
ATOM   2291 2HD  PRO A 155     -21.693  -4.540  11.685  1.00  0.82           H  
ATOM   2292  N   LYS A 156     -17.046  -2.300   9.613  1.00  0.77           N  
ATOM   2293  CA  LYS A 156     -15.931  -1.354   9.602  1.00  0.77           C  
ATOM   2294  C   LYS A 156     -16.299  -0.029   8.960  1.00  0.77           C  
ATOM   2295  O   LYS A 156     -15.826   1.029   9.376  1.00  0.77           O  
ATOM   2296  CB  LYS A 156     -14.746  -1.979   8.858  1.00  0.77           C  
ATOM   2297  CG  LYS A 156     -14.097  -3.155   9.609  1.00  0.77           C  
ATOM   2298  CD  LYS A 156     -12.925  -3.807   8.840  1.00  0.77           C  
ATOM   2299  CE  LYS A 156     -12.419  -5.066   9.592  1.00  0.77           C  
ATOM   2300  NZ  LYS A 156     -11.301  -5.766   8.883  1.00  0.77           N  
ATOM   2301  H   LYS A 156     -16.910  -3.193   9.160  1.00  0.77           H  
ATOM   2302  HA  LYS A 156     -15.639  -1.159  10.635  1.00  0.77           H  
ATOM   2303 1HB  LYS A 156     -15.074  -2.334   7.878  1.00  0.77           H  
ATOM   2304 2HB  LYS A 156     -13.978  -1.219   8.687  1.00  0.77           H  
ATOM   2305 1HG  LYS A 156     -13.710  -2.784  10.553  1.00  0.77           H  
ATOM   2306 2HG  LYS A 156     -14.851  -3.912   9.820  1.00  0.77           H  
ATOM   2307 1HD  LYS A 156     -13.245  -4.103   7.838  1.00  0.77           H  
ATOM   2308 2HD  LYS A 156     -12.101  -3.100   8.741  1.00  0.77           H  
ATOM   2309 1HE  LYS A 156     -12.084  -4.787  10.589  1.00  0.77           H  
ATOM   2310 2HE  LYS A 156     -13.254  -5.758   9.680  1.00  0.77           H  
ATOM   2311 1HZ  LYS A 156     -11.010  -6.584   9.385  1.00  0.77           H  
ATOM   2312 2HZ  LYS A 156     -11.615  -6.033   7.938  1.00  0.77           H  
ATOM   2313 3HZ  LYS A 156     -10.467  -5.169   8.800  1.00  0.77           H  
ATOM   2314  N   HIS A 157     -17.160  -0.075   7.952  1.00  0.74           N  
ATOM   2315  CA  HIS A 157     -17.540   1.143   7.260  1.00  0.74           C  
ATOM   2316  C   HIS A 157     -18.444   1.994   8.129  1.00  0.74           C  
ATOM   2317  O   HIS A 157     -18.290   3.212   8.197  1.00  0.74           O  
ATOM   2318  CB  HIS A 157     -18.247   0.815   5.949  1.00  0.74           C  
ATOM   2319  CG  HIS A 157     -17.353   0.216   4.910  1.00  0.74           C  
ATOM   2320  ND1 HIS A 157     -16.992  -1.118   4.914  1.00  0.74           N  
ATOM   2321  CD2 HIS A 157     -16.755   0.763   3.826  1.00  0.74           C  
ATOM   2322  CE1 HIS A 157     -16.210  -1.362   3.878  1.00  0.74           C  
ATOM   2323  NE2 HIS A 157     -16.054  -0.238   3.200  1.00  0.74           N  
ATOM   2324  H   HIS A 157     -17.533  -0.965   7.657  1.00  0.74           H  
ATOM   2325  HA  HIS A 157     -16.661   1.736   7.033  1.00  0.74           H  
ATOM   2326 1HB  HIS A 157     -19.065   0.120   6.141  1.00  0.74           H  
ATOM   2327 2HB  HIS A 157     -18.684   1.727   5.539  1.00  0.74           H  
ATOM   2328  HD2 HIS A 157     -16.823   1.806   3.509  1.00  0.74           H  
ATOM   2329  HE1 HIS A 157     -15.769  -2.326   3.625  1.00  0.74           H  
ATOM   2330  HE2 HIS A 157     -15.507  -0.127   2.359  1.00  0.74           H  
ATOM   2331  N   ILE A 158     -19.378   1.365   8.833  1.00  0.71           N  
ATOM   2332  CA  ILE A 158     -20.277   2.164   9.642  1.00  0.71           C  
ATOM   2333  C   ILE A 158     -19.473   2.744  10.779  1.00  0.71           C  
ATOM   2334  O   ILE A 158     -19.605   3.925  11.111  1.00  0.71           O  
ATOM   2335  CB  ILE A 158     -21.440   1.372  10.248  1.00  0.71           C  
ATOM   2336  CG1 ILE A 158     -22.368   0.842   9.189  1.00  0.71           C  
ATOM   2337  CG2 ILE A 158     -22.225   2.312  11.150  1.00  0.71           C  
ATOM   2338  CD1 ILE A 158     -23.361  -0.152   9.758  1.00  0.71           C  
ATOM   2339  H   ILE A 158     -19.464   0.360   8.798  1.00  0.71           H  
ATOM   2340  HA  ILE A 158     -20.675   2.981   9.039  1.00  0.71           H  
ATOM   2341  HB  ILE A 158     -21.059   0.525  10.828  1.00  0.71           H  
ATOM   2342 1HG1 ILE A 158     -22.913   1.669   8.734  1.00  0.71           H  
ATOM   2343 2HG1 ILE A 158     -21.781   0.346   8.417  1.00  0.71           H  
ATOM   2344 1HG2 ILE A 158     -23.060   1.780  11.590  1.00  0.71           H  
ATOM   2345 2HG2 ILE A 158     -21.576   2.692  11.933  1.00  0.71           H  
ATOM   2346 3HG2 ILE A 158     -22.604   3.148  10.562  1.00  0.71           H  
ATOM   2347 1HD1 ILE A 158     -24.009  -0.520   8.963  1.00  0.71           H  
ATOM   2348 2HD1 ILE A 158     -22.825  -0.979  10.202  1.00  0.71           H  
ATOM   2349 3HD1 ILE A 158     -23.965   0.335  10.524  1.00  0.71           H  
ATOM   2350  N   ALA A 159     -18.643   1.898  11.395  1.00  0.69           N  
ATOM   2351  CA  ALA A 159     -17.852   2.325  12.527  1.00  0.69           C  
ATOM   2352  C   ALA A 159     -16.933   3.475  12.182  1.00  0.69           C  
ATOM   2353  O   ALA A 159     -16.908   4.478  12.895  1.00  0.69           O  
ATOM   2354  CB  ALA A 159     -17.014   1.166  13.009  1.00  0.69           C  
ATOM   2355  H   ALA A 159     -18.567   0.928  11.082  1.00  0.69           H  
ATOM   2356  HA  ALA A 159     -18.530   2.642  13.310  1.00  0.69           H  
ATOM   2357 1HB  ALA A 159     -16.435   1.461  13.884  1.00  0.69           H  
ATOM   2358 2HB  ALA A 159     -17.650   0.349  13.257  1.00  0.69           H  
ATOM   2359 3HB  ALA A 159     -16.338   0.852  12.218  1.00  0.69           H  
ATOM   2360  N   ALA A 160     -16.237   3.392  11.048  1.00  0.67           N  
ATOM   2361  CA  ALA A 160     -15.344   4.469  10.666  1.00  0.67           C  
ATOM   2362  C   ALA A 160     -16.098   5.761  10.438  1.00  0.67           C  
ATOM   2363  O   ALA A 160     -15.668   6.828  10.879  1.00  0.67           O  
ATOM   2364  CB  ALA A 160     -14.594   4.100   9.416  1.00  0.67           C  
ATOM   2365  H   ALA A 160     -16.283   2.558  10.459  1.00  0.67           H  
ATOM   2366  HA  ALA A 160     -14.641   4.628  11.482  1.00  0.67           H  
ATOM   2367 1HB  ALA A 160     -13.910   4.902   9.145  1.00  0.67           H  
ATOM   2368 2HB  ALA A 160     -14.032   3.182   9.585  1.00  0.67           H  
ATOM   2369 3HB  ALA A 160     -15.310   3.942   8.607  1.00  0.67           H  
ATOM   2370  N   GLN A 161     -17.267   5.675   9.795  1.00  0.66           N  
ATOM   2371  CA  GLN A 161     -18.039   6.879   9.540  1.00  0.66           C  
ATOM   2372  C   GLN A 161     -18.522   7.474  10.848  1.00  0.66           C  
ATOM   2373  O   GLN A 161     -18.411   8.681  11.066  1.00  0.66           O  
ATOM   2374  CB  GLN A 161     -19.255   6.548   8.665  1.00  0.66           C  
ATOM   2375  CG  GLN A 161     -18.918   6.170   7.244  1.00  0.66           C  
ATOM   2376  CD  GLN A 161     -20.115   5.643   6.468  1.00  0.66           C  
ATOM   2377  OE1 GLN A 161     -21.216   5.486   7.019  1.00  0.66           O  
ATOM   2378  NE2 GLN A 161     -19.912   5.351   5.185  1.00  0.66           N  
ATOM   2379  H   GLN A 161     -17.610   4.777   9.444  1.00  0.66           H  
ATOM   2380  HA  GLN A 161     -17.404   7.606   9.034  1.00  0.66           H  
ATOM   2381 1HB  GLN A 161     -19.796   5.710   9.108  1.00  0.66           H  
ATOM   2382 2HB  GLN A 161     -19.931   7.401   8.644  1.00  0.66           H  
ATOM   2383 1HG  GLN A 161     -18.558   7.062   6.734  1.00  0.66           H  
ATOM   2384 2HG  GLN A 161     -18.146   5.417   7.244  1.00  0.66           H  
ATOM   2385 1HE2 GLN A 161     -20.655   4.998   4.626  1.00  0.66           H  
ATOM   2386 2HE2 GLN A 161     -18.980   5.486   4.766  1.00  0.66           H  
ATOM   2387  N   THR A 162     -18.976   6.606  11.748  1.00  0.65           N  
ATOM   2388  CA  THR A 162     -19.536   7.005  13.022  1.00  0.65           C  
ATOM   2389  C   THR A 162     -18.496   7.711  13.878  1.00  0.65           C  
ATOM   2390  O   THR A 162     -18.765   8.763  14.460  1.00  0.65           O  
ATOM   2391  CB  THR A 162     -20.057   5.764  13.761  1.00  0.65           C  
ATOM   2392  OG1 THR A 162     -21.060   5.123  12.970  1.00  0.65           O  
ATOM   2393  CG2 THR A 162     -20.645   6.146  15.064  1.00  0.65           C  
ATOM   2394  H   THR A 162     -18.998   5.616  11.510  1.00  0.65           H  
ATOM   2395  HA  THR A 162     -20.363   7.693  12.840  1.00  0.65           H  
ATOM   2396  HB  THR A 162     -19.237   5.073  13.921  1.00  0.65           H  
ATOM   2397  HG1 THR A 162     -20.649   4.840  12.122  1.00  0.65           H  
ATOM   2398 1HG2 THR A 162     -21.015   5.266  15.563  1.00  0.65           H  
ATOM   2399 2HG2 THR A 162     -19.892   6.633  15.685  1.00  0.65           H  
ATOM   2400 3HG2 THR A 162     -21.463   6.825  14.875  1.00  0.65           H  
ATOM   2401  N   ILE A 163     -17.297   7.139  13.936  1.00  0.64           N  
ATOM   2402  CA  ILE A 163     -16.218   7.703  14.728  1.00  0.64           C  
ATOM   2403  C   ILE A 163     -15.780   9.049  14.172  1.00  0.64           C  
ATOM   2404  O   ILE A 163     -15.648  10.023  14.915  1.00  0.64           O  
ATOM   2405  CB  ILE A 163     -15.027   6.732  14.760  1.00  0.64           C  
ATOM   2406  CG1 ILE A 163     -15.416   5.475  15.549  1.00  0.64           C  
ATOM   2407  CG2 ILE A 163     -13.820   7.412  15.386  1.00  0.64           C  
ATOM   2408  CD1 ILE A 163     -14.469   4.359  15.398  1.00  0.64           C  
ATOM   2409  H   ILE A 163     -17.142   6.265  13.434  1.00  0.64           H  
ATOM   2410  HA  ILE A 163     -16.574   7.849  15.743  1.00  0.64           H  
ATOM   2411  HB  ILE A 163     -14.785   6.420  13.739  1.00  0.64           H  
ATOM   2412 1HG1 ILE A 163     -15.459   5.700  16.578  1.00  0.64           H  
ATOM   2413 2HG1 ILE A 163     -16.400   5.144  15.228  1.00  0.64           H  
ATOM   2414 1HG2 ILE A 163     -12.981   6.718  15.399  1.00  0.64           H  
ATOM   2415 2HG2 ILE A 163     -13.565   8.282  14.793  1.00  0.64           H  
ATOM   2416 3HG2 ILE A 163     -14.052   7.719  16.404  1.00  0.64           H  
ATOM   2417 1HD1 ILE A 163     -14.817   3.534  15.981  1.00  0.64           H  
ATOM   2418 2HD1 ILE A 163     -14.433   4.080  14.349  1.00  0.64           H  
ATOM   2419 3HD1 ILE A 163     -13.479   4.659  15.739  1.00  0.64           H  
ATOM   2420  N   LEU A 164     -15.584   9.142  12.863  1.00  0.64           N  
ATOM   2421  CA  LEU A 164     -15.150  10.404  12.287  1.00  0.64           C  
ATOM   2422  C   LEU A 164     -16.194  11.500  12.499  1.00  0.64           C  
ATOM   2423  O   LEU A 164     -15.849  12.655  12.791  1.00  0.64           O  
ATOM   2424  CB  LEU A 164     -14.887  10.195  10.806  1.00  0.64           C  
ATOM   2425  CG  LEU A 164     -13.678   9.289  10.503  1.00  0.64           C  
ATOM   2426  CD1 LEU A 164     -13.652   8.980   9.049  1.00  0.64           C  
ATOM   2427  CD2 LEU A 164     -12.441   9.973  10.924  1.00  0.64           C  
ATOM   2428  H   LEU A 164     -15.714   8.329  12.253  1.00  0.64           H  
ATOM   2429  HA  LEU A 164     -14.225  10.706  12.776  1.00  0.64           H  
ATOM   2430 1HB  LEU A 164     -15.772   9.735  10.356  1.00  0.64           H  
ATOM   2431 2HB  LEU A 164     -14.716  11.160  10.335  1.00  0.64           H  
ATOM   2432  HG  LEU A 164     -13.768   8.355  11.052  1.00  0.64           H  
ATOM   2433 1HD1 LEU A 164     -12.803   8.332   8.815  1.00  0.64           H  
ATOM   2434 2HD1 LEU A 164     -14.577   8.475   8.800  1.00  0.64           H  
ATOM   2435 3HD1 LEU A 164     -13.578   9.899   8.489  1.00  0.64           H  
ATOM   2436 1HD2 LEU A 164     -11.580   9.334  10.713  1.00  0.64           H  
ATOM   2437 2HD2 LEU A 164     -12.350  10.904  10.376  1.00  0.64           H  
ATOM   2438 3HD2 LEU A 164     -12.502  10.175  11.986  1.00  0.64           H  
ATOM   2439  N   GLN A 165     -17.478  11.138  12.372  1.00  0.65           N  
ATOM   2440  CA  GLN A 165     -18.555  12.093  12.580  1.00  0.65           C  
ATOM   2441  C   GLN A 165     -18.616  12.525  14.036  1.00  0.65           C  
ATOM   2442  O   GLN A 165     -18.788  13.710  14.324  1.00  0.65           O  
ATOM   2443  CB  GLN A 165     -19.890  11.479  12.148  1.00  0.65           C  
ATOM   2444  CG  GLN A 165     -20.020  11.288  10.638  1.00  0.65           C  
ATOM   2445  CD  GLN A 165     -21.230  10.452  10.254  1.00  0.65           C  
ATOM   2446  OE1 GLN A 165     -21.841   9.774  11.089  1.00  0.65           O  
ATOM   2447  NE2 GLN A 165     -21.582  10.488   8.972  1.00  0.65           N  
ATOM   2448  H   GLN A 165     -17.719  10.182  12.106  1.00  0.65           H  
ATOM   2449  HA  GLN A 165     -18.360  12.973  11.969  1.00  0.65           H  
ATOM   2450 1HB  GLN A 165     -20.001  10.500  12.620  1.00  0.65           H  
ATOM   2451 2HB  GLN A 165     -20.710  12.106  12.490  1.00  0.65           H  
ATOM   2452 1HG  GLN A 165     -20.139  12.271  10.184  1.00  0.65           H  
ATOM   2453 2HG  GLN A 165     -19.124  10.820  10.249  1.00  0.65           H  
ATOM   2454 1HE2 GLN A 165     -22.367   9.956   8.653  1.00  0.65           H  
ATOM   2455 2HE2 GLN A 165     -21.061  11.047   8.327  1.00  0.65           H  
ATOM   2456  N   ALA A 166     -18.422  11.576  14.964  1.00  0.65           N  
ATOM   2457  CA  ALA A 166     -18.443  11.860  16.395  1.00  0.65           C  
ATOM   2458  C   ALA A 166     -17.376  12.855  16.780  1.00  0.65           C  
ATOM   2459  O   ALA A 166     -17.603  13.741  17.610  1.00  0.65           O  
ATOM   2460  CB  ALA A 166     -18.202  10.594  17.169  1.00  0.65           C  
ATOM   2461  H   ALA A 166     -18.299  10.606  14.671  1.00  0.65           H  
ATOM   2462  HA  ALA A 166     -19.419  12.273  16.644  1.00  0.65           H  
ATOM   2463 1HB  ALA A 166     -18.237  10.787  18.232  1.00  0.65           H  
ATOM   2464 2HB  ALA A 166     -18.952   9.872  16.907  1.00  0.65           H  
ATOM   2465 3HB  ALA A 166     -17.227  10.197  16.910  1.00  0.65           H  
ATOM   2466  N   ILE A 167     -16.209  12.704  16.166  1.00  0.66           N  
ATOM   2467  CA  ILE A 167     -15.077  13.563  16.432  1.00  0.66           C  
ATOM   2468  C   ILE A 167     -15.322  14.946  15.877  1.00  0.66           C  
ATOM   2469  O   ILE A 167     -15.154  15.940  16.586  1.00  0.66           O  
ATOM   2470  CB  ILE A 167     -13.807  12.957  15.840  1.00  0.66           C  
ATOM   2471  CG1 ILE A 167     -13.505  11.687  16.562  1.00  0.66           C  
ATOM   2472  CG2 ILE A 167     -12.661  13.897  16.024  1.00  0.66           C  
ATOM   2473  CD1 ILE A 167     -12.539  10.890  15.914  1.00  0.66           C  
ATOM   2474  H   ILE A 167     -16.095  11.926  15.511  1.00  0.66           H  
ATOM   2475  HA  ILE A 167     -14.952  13.645  17.509  1.00  0.66           H  
ATOM   2476  HB  ILE A 167     -13.958  12.730  14.781  1.00  0.66           H  
ATOM   2477 1HG1 ILE A 167     -13.110  11.909  17.517  1.00  0.66           H  
ATOM   2478 2HG1 ILE A 167     -14.413  11.127  16.681  1.00  0.66           H  
ATOM   2479 1HG2 ILE A 167     -11.754  13.450  15.625  1.00  0.66           H  
ATOM   2480 2HG2 ILE A 167     -12.869  14.831  15.507  1.00  0.66           H  
ATOM   2481 3HG2 ILE A 167     -12.543  14.074  17.084  1.00  0.66           H  
ATOM   2482 1HD1 ILE A 167     -12.360   9.994  16.506  1.00  0.66           H  
ATOM   2483 2HD1 ILE A 167     -12.919  10.620  14.931  1.00  0.66           H  
ATOM   2484 3HD1 ILE A 167     -11.631  11.458  15.813  1.00  0.66           H  
ATOM   2485  N   SER A 168     -15.786  15.020  14.630  1.00  0.68           N  
ATOM   2486  CA  SER A 168     -16.054  16.318  14.052  1.00  0.68           C  
ATOM   2487  C   SER A 168     -17.125  17.027  14.883  1.00  0.68           C  
ATOM   2488  O   SER A 168     -16.976  18.201  15.227  1.00  0.68           O  
ATOM   2489  CB  SER A 168     -16.524  16.145  12.616  1.00  0.68           C  
ATOM   2490  OG  SER A 168     -15.509  15.591  11.820  1.00  0.68           O  
ATOM   2491  H   SER A 168     -15.924  14.174  14.073  1.00  0.68           H  
ATOM   2492  HA  SER A 168     -15.143  16.909  14.070  1.00  0.68           H  
ATOM   2493 1HB  SER A 168     -17.402  15.495  12.596  1.00  0.68           H  
ATOM   2494 2HB  SER A 168     -16.820  17.112  12.214  1.00  0.68           H  
ATOM   2495  HG  SER A 168     -15.418  14.665  12.122  1.00  0.68           H  
ATOM   2496  N   ALA A 169     -18.178  16.294  15.264  1.00  0.70           N  
ATOM   2497  CA  ALA A 169     -19.266  16.845  16.059  1.00  0.70           C  
ATOM   2498  C   ALA A 169     -18.787  17.337  17.409  1.00  0.70           C  
ATOM   2499  O   ALA A 169     -19.222  18.396  17.878  1.00  0.70           O  
ATOM   2500  CB  ALA A 169     -20.341  15.809  16.237  1.00  0.70           C  
ATOM   2501  H   ALA A 169     -18.246  15.324  14.964  1.00  0.70           H  
ATOM   2502  HA  ALA A 169     -19.675  17.691  15.530  1.00  0.70           H  
ATOM   2503 1HB  ALA A 169     -21.163  16.236  16.807  1.00  0.70           H  
ATOM   2504 2HB  ALA A 169     -20.696  15.485  15.259  1.00  0.70           H  
ATOM   2505 3HB  ALA A 169     -19.922  14.958  16.772  1.00  0.70           H  
ATOM   2506  N   TYR A 170     -17.861  16.603  18.025  1.00  0.72           N  
ATOM   2507  CA  TYR A 170     -17.293  17.013  19.292  1.00  0.72           C  
ATOM   2508  C   TYR A 170     -16.683  18.394  19.150  1.00  0.72           C  
ATOM   2509  O   TYR A 170     -16.995  19.299  19.924  1.00  0.72           O  
ATOM   2510  CB  TYR A 170     -16.223  16.017  19.741  1.00  0.72           C  
ATOM   2511  CG  TYR A 170     -15.462  16.414  20.978  1.00  0.72           C  
ATOM   2512  CD1 TYR A 170     -15.937  16.190  22.263  1.00  0.72           C  
ATOM   2513  CD2 TYR A 170     -14.266  17.033  20.797  1.00  0.72           C  
ATOM   2514  CE1 TYR A 170     -15.161  16.612  23.343  1.00  0.72           C  
ATOM   2515  CE2 TYR A 170     -13.523  17.444  21.844  1.00  0.72           C  
ATOM   2516  CZ  TYR A 170     -13.942  17.253  23.092  1.00  0.72           C  
ATOM   2517  OH  TYR A 170     -13.157  17.705  24.097  1.00  0.72           O  
ATOM   2518  H   TYR A 170     -17.553  15.718  17.620  1.00  0.72           H  
ATOM   2519  HA  TYR A 170     -18.086  17.062  20.037  1.00  0.72           H  
ATOM   2520 1HB  TYR A 170     -16.686  15.047  19.921  1.00  0.72           H  
ATOM   2521 2HB  TYR A 170     -15.504  15.880  18.954  1.00  0.72           H  
ATOM   2522  HD1 TYR A 170     -16.896  15.695  22.426  1.00  0.72           H  
ATOM   2523  HD2 TYR A 170     -13.915  17.196  19.795  1.00  0.72           H  
ATOM   2524  HE1 TYR A 170     -15.506  16.453  24.365  1.00  0.72           H  
ATOM   2525  HE2 TYR A 170     -12.578  17.936  21.682  1.00  0.72           H  
ATOM   2526  HH  TYR A 170     -12.408  18.222  23.723  1.00  0.72           H  
ATOM   2527  N   PHE A 171     -15.840  18.563  18.129  1.00  0.75           N  
ATOM   2528  CA  PHE A 171     -15.138  19.824  17.930  1.00  0.75           C  
ATOM   2529  C   PHE A 171     -16.059  20.952  17.432  1.00  0.75           C  
ATOM   2530  O   PHE A 171     -15.788  22.134  17.670  1.00  0.75           O  
ATOM   2531  CB  PHE A 171     -13.945  19.590  17.004  1.00  0.75           C  
ATOM   2532  CG  PHE A 171     -12.848  18.784  17.707  1.00  0.75           C  
ATOM   2533  CD1 PHE A 171     -12.526  17.498  17.301  1.00  0.75           C  
ATOM   2534  CD2 PHE A 171     -12.176  19.295  18.808  1.00  0.75           C  
ATOM   2535  CE1 PHE A 171     -11.566  16.755  17.965  1.00  0.75           C  
ATOM   2536  CE2 PHE A 171     -11.217  18.548  19.463  1.00  0.75           C  
ATOM   2537  CZ  PHE A 171     -10.921  17.270  19.034  1.00  0.75           C  
ATOM   2538  H   PHE A 171     -15.659  17.771  17.504  1.00  0.75           H  
ATOM   2539  HA  PHE A 171     -14.738  20.136  18.896  1.00  0.75           H  
ATOM   2540 1HB  PHE A 171     -14.283  19.022  16.137  1.00  0.75           H  
ATOM   2541 2HB  PHE A 171     -13.538  20.526  16.652  1.00  0.75           H  
ATOM   2542  HD1 PHE A 171     -13.041  17.075  16.449  1.00  0.75           H  
ATOM   2543  HD2 PHE A 171     -12.413  20.295  19.165  1.00  0.75           H  
ATOM   2544  HE1 PHE A 171     -11.318  15.764  17.635  1.00  0.75           H  
ATOM   2545  HE2 PHE A 171     -10.695  18.970  20.323  1.00  0.75           H  
ATOM   2546  HZ  PHE A 171     -10.173  16.679  19.539  1.00  0.75           H  
ATOM   2547  N   MET A 172     -17.146  20.607  16.727  1.00  0.78           N  
ATOM   2548  CA  MET A 172     -18.113  21.628  16.312  1.00  0.78           C  
ATOM   2549  C   MET A 172     -18.888  22.135  17.525  1.00  0.78           C  
ATOM   2550  O   MET A 172     -19.189  23.326  17.625  1.00  0.78           O  
ATOM   2551  CB  MET A 172     -19.061  21.106  15.227  1.00  0.78           C  
ATOM   2552  CG  MET A 172     -18.401  20.904  13.851  1.00  0.78           C  
ATOM   2553  SD  MET A 172     -19.553  20.509  12.518  1.00  0.78           S  
ATOM   2554  CE  MET A 172     -20.013  18.823  12.886  1.00  0.78           C  
ATOM   2555  H   MET A 172     -17.303  19.631  16.479  1.00  0.78           H  
ATOM   2556  HA  MET A 172     -17.578  22.476  15.903  1.00  0.78           H  
ATOM   2557 1HB  MET A 172     -19.469  20.149  15.545  1.00  0.78           H  
ATOM   2558 2HB  MET A 172     -19.894  21.796  15.110  1.00  0.78           H  
ATOM   2559 1HG  MET A 172     -17.890  21.824  13.581  1.00  0.78           H  
ATOM   2560 2HG  MET A 172     -17.663  20.119  13.908  1.00  0.78           H  
ATOM   2561 1HE  MET A 172     -20.705  18.462  12.126  1.00  0.78           H  
ATOM   2562 2HE  MET A 172     -19.125  18.193  12.901  1.00  0.78           H  
ATOM   2563 3HE  MET A 172     -20.502  18.798  13.846  1.00  0.78           H  
ATOM   2564  N   SER A 173     -19.196  21.226  18.455  1.00  0.80           N  
ATOM   2565  CA  SER A 173     -19.933  21.569  19.662  1.00  0.80           C  
ATOM   2566  C   SER A 173     -19.056  22.304  20.677  1.00  0.80           C  
ATOM   2567  O   SER A 173     -19.493  23.277  21.299  1.00  0.80           O  
ATOM   2568  CB  SER A 173     -20.463  20.306  20.306  1.00  0.80           C  
ATOM   2569  OG  SER A 173     -21.376  19.660  19.465  1.00  0.80           O  
ATOM   2570  H   SER A 173     -18.946  20.249  18.305  1.00  0.80           H  
ATOM   2571  HA  SER A 173     -20.766  22.214  19.387  1.00  0.80           H  
ATOM   2572 1HB  SER A 173     -19.632  19.634  20.527  1.00  0.80           H  
ATOM   2573 2HB  SER A 173     -20.942  20.556  21.248  1.00  0.80           H  
ATOM   2574  HG  SER A 173     -20.828  19.273  18.749  1.00  0.80           H  
ATOM   2575  N   ILE A 174     -17.816  21.835  20.846  1.00  0.81           N  
ATOM   2576  CA  ILE A 174     -16.895  22.429  21.801  1.00  0.81           C  
ATOM   2577  C   ILE A 174     -15.686  23.042  21.110  1.00  0.81           C  
ATOM   2578  O   ILE A 174     -14.644  22.398  20.935  1.00  0.81           O  
ATOM   2579  CB  ILE A 174     -16.411  21.357  22.784  1.00  0.81           C  
ATOM   2580  CG1 ILE A 174     -17.603  20.723  23.490  1.00  0.81           C  
ATOM   2581  CG2 ILE A 174     -15.438  21.965  23.775  1.00  0.81           C  
ATOM   2582  CD1 ILE A 174     -17.236  19.540  24.315  1.00  0.81           C  
ATOM   2583  H   ILE A 174     -17.510  21.022  20.316  1.00  0.81           H  
ATOM   2584  HA  ILE A 174     -17.414  23.212  22.349  1.00  0.81           H  
ATOM   2585  HB  ILE A 174     -15.904  20.563  22.225  1.00  0.81           H  
ATOM   2586 1HG1 ILE A 174     -18.072  21.468  24.131  1.00  0.81           H  
ATOM   2587 2HG1 ILE A 174     -18.325  20.397  22.748  1.00  0.81           H  
ATOM   2588 1HG2 ILE A 174     -15.080  21.195  24.460  1.00  0.81           H  
ATOM   2589 2HG2 ILE A 174     -14.608  22.382  23.238  1.00  0.81           H  
ATOM   2590 3HG2 ILE A 174     -15.938  22.753  24.341  1.00  0.81           H  
ATOM   2591 1HD1 ILE A 174     -18.127  19.130  24.787  1.00  0.81           H  
ATOM   2592 2HD1 ILE A 174     -16.795  18.798  23.670  1.00  0.81           H  
ATOM   2593 3HD1 ILE A 174     -16.519  19.831  25.081  1.00  0.81           H  
ATOM   2594  N   MET A 175     -15.771  24.336  20.846  1.00  0.80           N  
ATOM   2595  CA  MET A 175     -14.748  25.010  20.062  1.00  0.80           C  
ATOM   2596  C   MET A 175     -13.544  25.427  20.892  1.00  0.80           C  
ATOM   2597  O   MET A 175     -12.582  25.993  20.376  1.00  0.80           O  
ATOM   2598  CB  MET A 175     -15.355  26.210  19.352  1.00  0.80           C  
ATOM   2599  CG  MET A 175     -16.406  25.837  18.299  1.00  0.80           C  
ATOM   2600  SD  MET A 175     -17.131  27.276  17.518  1.00  0.80           S  
ATOM   2601  CE  MET A 175     -15.733  27.859  16.561  1.00  0.80           C  
ATOM   2602  H   MET A 175     -16.622  24.828  21.089  1.00  0.80           H  
ATOM   2603  HA  MET A 175     -14.403  24.312  19.308  1.00  0.80           H  
ATOM   2604 1HB  MET A 175     -15.828  26.864  20.083  1.00  0.80           H  
ATOM   2605 2HB  MET A 175     -14.568  26.781  18.862  1.00  0.80           H  
ATOM   2606 1HG  MET A 175     -15.972  25.202  17.530  1.00  0.80           H  
ATOM   2607 2HG  MET A 175     -17.208  25.265  18.776  1.00  0.80           H  
ATOM   2608 1HE  MET A 175     -16.017  28.756  16.011  1.00  0.80           H  
ATOM   2609 2HE  MET A 175     -14.904  28.090  17.231  1.00  0.80           H  
ATOM   2610 3HE  MET A 175     -15.427  27.090  15.862  1.00  0.80           H  
ATOM   2611  N   SER A 176     -13.624  25.167  22.190  1.00  0.77           N  
ATOM   2612  CA  SER A 176     -12.573  25.504  23.134  1.00  0.77           C  
ATOM   2613  C   SER A 176     -11.767  24.290  23.590  1.00  0.77           C  
ATOM   2614  O   SER A 176     -10.952  24.411  24.503  1.00  0.77           O  
ATOM   2615  CB  SER A 176     -13.164  26.193  24.347  1.00  0.77           C  
ATOM   2616  OG  SER A 176     -14.051  25.347  25.030  1.00  0.77           O  
ATOM   2617  H   SER A 176     -14.453  24.705  22.530  1.00  0.77           H  
ATOM   2618  HA  SER A 176     -11.886  26.196  22.646  1.00  0.77           H  
ATOM   2619 1HB  SER A 176     -12.358  26.492  25.015  1.00  0.77           H  
ATOM   2620 2HB  SER A 176     -13.685  27.098  24.037  1.00  0.77           H  
ATOM   2621  HG  SER A 176     -13.586  24.509  25.127  1.00  0.77           H  
ATOM   2622  N   SER A 177     -12.000  23.119  22.986  1.00  0.74           N  
ATOM   2623  CA  SER A 177     -11.303  21.906  23.438  1.00  0.74           C  
ATOM   2624  C   SER A 177      -9.788  22.011  23.351  1.00  0.74           C  
ATOM   2625  O   SER A 177      -9.232  22.592  22.415  1.00  0.74           O  
ATOM   2626  CB  SER A 177     -11.729  20.685  22.654  1.00  0.74           C  
ATOM   2627  OG  SER A 177     -11.014  19.524  23.074  1.00  0.74           O  
ATOM   2628  H   SER A 177     -12.687  23.054  22.231  1.00  0.74           H  
ATOM   2629  HA  SER A 177     -11.564  21.737  24.486  1.00  0.74           H  
ATOM   2630 1HB  SER A 177     -12.798  20.525  22.800  1.00  0.74           H  
ATOM   2631 2HB  SER A 177     -11.570  20.857  21.593  1.00  0.74           H  
ATOM   2632  HG  SER A 177     -10.889  19.621  24.051  1.00  0.74           H  
ATOM   2633  N   SER A 178      -9.129  21.414  24.336  1.00  0.71           N  
ATOM   2634  CA  SER A 178      -7.680  21.338  24.416  1.00  0.71           C  
ATOM   2635  C   SER A 178      -7.082  20.256  23.512  1.00  0.71           C  
ATOM   2636  O   SER A 178      -5.863  20.203  23.343  1.00  0.71           O  
ATOM   2637  CB  SER A 178      -7.263  21.097  25.858  1.00  0.71           C  
ATOM   2638  OG  SER A 178      -7.703  19.856  26.310  1.00  0.71           O  
ATOM   2639  H   SER A 178      -9.674  20.960  25.067  1.00  0.71           H  
ATOM   2640  HA  SER A 178      -7.277  22.299  24.099  1.00  0.71           H  
ATOM   2641 1HB  SER A 178      -6.179  21.153  25.942  1.00  0.71           H  
ATOM   2642 2HB  SER A 178      -7.685  21.879  26.487  1.00  0.71           H  
ATOM   2643  HG  SER A 178      -8.666  19.805  26.082  1.00  0.71           H  
ATOM   2644  N   ILE A 179      -7.923  19.399  22.919  1.00  0.69           N  
ATOM   2645  CA  ILE A 179      -7.372  18.347  22.067  1.00  0.69           C  
ATOM   2646  C   ILE A 179      -7.035  18.952  20.712  1.00  0.69           C  
ATOM   2647  O   ILE A 179      -7.883  19.574  20.071  1.00  0.69           O  
ATOM   2648  CB  ILE A 179      -8.356  17.180  21.859  1.00  0.69           C  
ATOM   2649  CG1 ILE A 179      -8.695  16.522  23.181  1.00  0.69           C  
ATOM   2650  CG2 ILE A 179      -7.745  16.133  20.875  1.00  0.69           C  
ATOM   2651  CD1 ILE A 179      -9.832  15.561  23.064  1.00  0.69           C  
ATOM   2652  H   ILE A 179      -8.930  19.476  23.058  1.00  0.69           H  
ATOM   2653  HA  ILE A 179      -6.462  17.960  22.518  1.00  0.69           H  
ATOM   2654  HB  ILE A 179      -9.274  17.568  21.465  1.00  0.69           H  
ATOM   2655 1HG1 ILE A 179      -7.820  15.998  23.568  1.00  0.69           H  
ATOM   2656 2HG1 ILE A 179      -8.976  17.299  23.899  1.00  0.69           H  
ATOM   2657 1HG2 ILE A 179      -8.447  15.316  20.725  1.00  0.69           H  
ATOM   2658 2HG2 ILE A 179      -7.533  16.603  19.917  1.00  0.69           H  
ATOM   2659 3HG2 ILE A 179      -6.815  15.737  21.294  1.00  0.69           H  
ATOM   2660 1HD1 ILE A 179     -10.042  15.153  24.027  1.00  0.69           H  
ATOM   2661 2HD1 ILE A 179     -10.720  16.082  22.698  1.00  0.69           H  
ATOM   2662 3HD1 ILE A 179      -9.558  14.771  22.379  1.00  0.69           H  
ATOM   2663  N   LYS A 180      -5.789  18.789  20.288  1.00  0.68           N  
ATOM   2664  CA  LYS A 180      -5.326  19.346  19.029  1.00  0.68           C  
ATOM   2665  C   LYS A 180      -5.194  18.285  17.953  1.00  0.68           C  
ATOM   2666  O   LYS A 180      -5.316  18.604  16.765  1.00  0.68           O  
ATOM   2667  CB  LYS A 180      -4.014  20.083  19.232  1.00  0.68           C  
ATOM   2668  CG  LYS A 180      -4.142  21.256  20.207  1.00  0.68           C  
ATOM   2669  CD  LYS A 180      -5.116  22.310  19.660  1.00  0.68           C  
ATOM   2670  CE  LYS A 180      -5.258  23.504  20.600  1.00  0.68           C  
ATOM   2671  NZ  LYS A 180      -6.213  24.532  20.057  1.00  0.68           N  
ATOM   2672  H   LYS A 180      -5.149  18.257  20.864  1.00  0.68           H  
ATOM   2673  HA  LYS A 180      -6.062  20.070  18.684  1.00  0.68           H  
ATOM   2674 1HB  LYS A 180      -3.267  19.390  19.627  1.00  0.68           H  
ATOM   2675 2HB  LYS A 180      -3.650  20.460  18.277  1.00  0.68           H  
ATOM   2676 1HG  LYS A 180      -4.512  20.893  21.169  1.00  0.68           H  
ATOM   2677 2HG  LYS A 180      -3.165  21.712  20.364  1.00  0.68           H  
ATOM   2678 1HD  LYS A 180      -4.767  22.661  18.688  1.00  0.68           H  
ATOM   2679 2HD  LYS A 180      -6.101  21.854  19.528  1.00  0.68           H  
ATOM   2680 1HE  LYS A 180      -5.633  23.149  21.563  1.00  0.68           H  
ATOM   2681 2HE  LYS A 180      -4.284  23.967  20.748  1.00  0.68           H  
ATOM   2682 1HZ  LYS A 180      -6.290  25.299  20.708  1.00  0.68           H  
ATOM   2683 2HZ  LYS A 180      -5.876  24.876  19.168  1.00  0.68           H  
ATOM   2684 3HZ  LYS A 180      -7.125  24.110  19.926  1.00  0.68           H  
ATOM   2685  N   GLU A 181      -4.915  17.047  18.349  1.00  0.68           N  
ATOM   2686  CA  GLU A 181      -4.792  15.996  17.346  1.00  0.68           C  
ATOM   2687  C   GLU A 181      -5.428  14.672  17.765  1.00  0.68           C  
ATOM   2688  O   GLU A 181      -5.340  14.259  18.927  1.00  0.68           O  
ATOM   2689  CB  GLU A 181      -3.329  15.761  16.963  1.00  0.68           C  
ATOM   2690  CG  GLU A 181      -2.629  16.913  16.252  1.00  0.68           C  
ATOM   2691  CD  GLU A 181      -1.220  16.567  15.870  1.00  0.68           C  
ATOM   2692  OE1 GLU A 181      -0.693  15.637  16.431  1.00  0.68           O  
ATOM   2693  OE2 GLU A 181      -0.697  17.183  14.972  1.00  0.68           O  
ATOM   2694  H   GLU A 181      -4.792  16.848  19.341  1.00  0.68           H  
ATOM   2695  HA  GLU A 181      -5.312  16.329  16.453  1.00  0.68           H  
ATOM   2696 1HB  GLU A 181      -2.758  15.556  17.851  1.00  0.68           H  
ATOM   2697 2HB  GLU A 181      -3.271  14.887  16.320  1.00  0.68           H  
ATOM   2698 1HG  GLU A 181      -3.197  17.193  15.366  1.00  0.68           H  
ATOM   2699 2HG  GLU A 181      -2.599  17.772  16.915  1.00  0.68           H  
ATOM   2700  N   VAL A 182      -6.048  14.023  16.787  1.00  0.70           N  
ATOM   2701  CA  VAL A 182      -6.628  12.702  16.953  1.00  0.70           C  
ATOM   2702  C   VAL A 182      -6.063  11.748  15.903  1.00  0.70           C  
ATOM   2703  O   VAL A 182      -6.097  12.046  14.709  1.00  0.70           O  
ATOM   2704  CB  VAL A 182      -8.176  12.724  16.857  1.00  0.70           C  
ATOM   2705  CG1 VAL A 182      -8.662  11.322  16.955  1.00  0.70           C  
ATOM   2706  CG2 VAL A 182      -8.826  13.561  17.996  1.00  0.70           C  
ATOM   2707  H   VAL A 182      -6.082  14.468  15.868  1.00  0.70           H  
ATOM   2708  HA  VAL A 182      -6.363  12.336  17.937  1.00  0.70           H  
ATOM   2709  HB  VAL A 182      -8.472  13.133  15.894  1.00  0.70           H  
ATOM   2710 1HG1 VAL A 182      -9.730  11.295  16.896  1.00  0.70           H  
ATOM   2711 2HG1 VAL A 182      -8.244  10.714  16.151  1.00  0.70           H  
ATOM   2712 3HG1 VAL A 182      -8.337  10.936  17.901  1.00  0.70           H  
ATOM   2713 1HG2 VAL A 182      -9.911  13.536  17.888  1.00  0.70           H  
ATOM   2714 2HG2 VAL A 182      -8.560  13.150  18.937  1.00  0.70           H  
ATOM   2715 3HG2 VAL A 182      -8.490  14.576  17.958  1.00  0.70           H  
ATOM   2716  N   TYR A 183      -5.555  10.613  16.348  1.00  0.72           N  
ATOM   2717  CA  TYR A 183      -4.992   9.630  15.435  1.00  0.72           C  
ATOM   2718  C   TYR A 183      -5.838   8.363  15.409  1.00  0.72           C  
ATOM   2719  O   TYR A 183      -6.374   7.959  16.437  1.00  0.72           O  
ATOM   2720  CB  TYR A 183      -3.545   9.318  15.866  1.00  0.72           C  
ATOM   2721  CG  TYR A 183      -2.579  10.458  15.652  1.00  0.72           C  
ATOM   2722  CD1 TYR A 183      -2.504  11.503  16.542  1.00  0.72           C  
ATOM   2723  CD2 TYR A 183      -1.744  10.428  14.567  1.00  0.72           C  
ATOM   2724  CE1 TYR A 183      -1.596  12.515  16.309  1.00  0.72           C  
ATOM   2725  CE2 TYR A 183      -0.830  11.432  14.341  1.00  0.72           C  
ATOM   2726  CZ  TYR A 183      -0.767  12.475  15.216  1.00  0.72           C  
ATOM   2727  OH  TYR A 183       0.128  13.471  15.024  1.00  0.72           O  
ATOM   2728  H   TYR A 183      -5.555  10.445  17.355  1.00  0.72           H  
ATOM   2729  HA  TYR A 183      -4.984  10.042  14.428  1.00  0.72           H  
ATOM   2730 1HB  TYR A 183      -3.526   9.056  16.920  1.00  0.72           H  
ATOM   2731 2HB  TYR A 183      -3.181   8.456  15.307  1.00  0.72           H  
ATOM   2732  HD1 TYR A 183      -3.158  11.534  17.416  1.00  0.72           H  
ATOM   2733  HD2 TYR A 183      -1.817   9.607  13.893  1.00  0.72           H  
ATOM   2734  HE1 TYR A 183      -1.520  13.351  16.985  1.00  0.72           H  
ATOM   2735  HE2 TYR A 183      -0.167  11.397  13.473  1.00  0.72           H  
ATOM   2736  HH  TYR A 183      -0.135  14.265  15.547  1.00  0.72           H  
ATOM   2737  N   PHE A 184      -5.921   7.721  14.246  1.00  0.75           N  
ATOM   2738  CA  PHE A 184      -6.600   6.437  14.116  1.00  0.75           C  
ATOM   2739  C   PHE A 184      -5.517   5.445  13.735  1.00  0.75           C  
ATOM   2740  O   PHE A 184      -5.052   5.440  12.592  1.00  0.75           O  
ATOM   2741  CB  PHE A 184      -7.673   6.482  13.033  1.00  0.75           C  
ATOM   2742  CG  PHE A 184      -8.642   7.557  13.267  1.00  0.75           C  
ATOM   2743  CD1 PHE A 184      -8.510   8.723  12.542  1.00  0.75           C  
ATOM   2744  CD2 PHE A 184      -9.623   7.473  14.220  1.00  0.75           C  
ATOM   2745  CE1 PHE A 184      -9.321   9.766  12.737  1.00  0.75           C  
ATOM   2746  CE2 PHE A 184     -10.450   8.539  14.423  1.00  0.75           C  
ATOM   2747  CZ  PHE A 184     -10.290   9.693  13.669  1.00  0.75           C  
ATOM   2748  H   PHE A 184      -5.516   8.153  13.423  1.00  0.75           H  
ATOM   2749  HA  PHE A 184      -7.046   6.150  15.064  1.00  0.75           H  
ATOM   2750 1HB  PHE A 184      -7.215   6.634  12.063  1.00  0.75           H  
ATOM   2751 2HB  PHE A 184      -8.210   5.531  13.003  1.00  0.75           H  
ATOM   2752  HD1 PHE A 184      -7.732   8.789  11.797  1.00  0.75           H  
ATOM   2753  HD2 PHE A 184      -9.728   6.562  14.816  1.00  0.75           H  
ATOM   2754  HE1 PHE A 184      -9.192  10.654  12.150  1.00  0.75           H  
ATOM   2755  HE2 PHE A 184     -11.217   8.478  15.176  1.00  0.75           H  
ATOM   2756  HZ  PHE A 184     -10.928  10.545  13.810  1.00  0.75           H  
ATOM   2757  N   VAL A 185      -5.071   4.657  14.699  1.00  0.79           N  
ATOM   2758  CA  VAL A 185      -3.914   3.806  14.495  1.00  0.79           C  
ATOM   2759  C   VAL A 185      -4.361   2.387  14.267  1.00  0.79           C  
ATOM   2760  O   VAL A 185      -4.915   1.726  15.147  1.00  0.79           O  
ATOM   2761  CB  VAL A 185      -2.989   3.914  15.693  1.00  0.79           C  
ATOM   2762  CG1 VAL A 185      -1.765   3.045  15.464  1.00  0.79           C  
ATOM   2763  CG2 VAL A 185      -2.649   5.404  15.890  1.00  0.79           C  
ATOM   2764  H   VAL A 185      -5.541   4.667  15.594  1.00  0.79           H  
ATOM   2765  HA  VAL A 185      -3.375   4.146  13.615  1.00  0.79           H  
ATOM   2766  HB  VAL A 185      -3.491   3.546  16.563  1.00  0.79           H  
ATOM   2767 1HG1 VAL A 185      -1.102   3.110  16.300  1.00  0.79           H  
ATOM   2768 2HG1 VAL A 185      -2.085   2.016  15.332  1.00  0.79           H  
ATOM   2769 3HG1 VAL A 185      -1.242   3.380  14.565  1.00  0.79           H  
ATOM   2770 1HG2 VAL A 185      -2.019   5.540  16.731  1.00  0.79           H  
ATOM   2771 2HG2 VAL A 185      -2.150   5.780  15.014  1.00  0.79           H  
ATOM   2772 3HG2 VAL A 185      -3.573   5.962  16.049  1.00  0.79           H  
ATOM   2773  N   LEU A 186      -4.162   1.959  13.045  1.00  0.84           N  
ATOM   2774  CA  LEU A 186      -4.689   0.717  12.563  1.00  0.84           C  
ATOM   2775  C   LEU A 186      -3.585  -0.246  12.154  1.00  0.84           C  
ATOM   2776  O   LEU A 186      -2.566   0.168  11.609  1.00  0.84           O  
ATOM   2777  CB  LEU A 186      -5.550   1.097  11.374  1.00  0.84           C  
ATOM   2778  CG  LEU A 186      -6.628   2.174  11.670  1.00  0.84           C  
ATOM   2779  CD1 LEU A 186      -7.287   2.586  10.410  1.00  0.84           C  
ATOM   2780  CD2 LEU A 186      -7.630   1.647  12.633  1.00  0.84           C  
ATOM   2781  H   LEU A 186      -3.651   2.565  12.404  1.00  0.84           H  
ATOM   2782  HA  LEU A 186      -5.292   0.260  13.346  1.00  0.84           H  
ATOM   2783 1HB  LEU A 186      -4.886   1.518  10.641  1.00  0.84           H  
ATOM   2784 2HB  LEU A 186      -6.030   0.208  10.962  1.00  0.84           H  
ATOM   2785  HG  LEU A 186      -6.149   3.054  12.087  1.00  0.84           H  
ATOM   2786 1HD1 LEU A 186      -8.007   3.355  10.636  1.00  0.84           H  
ATOM   2787 2HD1 LEU A 186      -6.541   2.982   9.735  1.00  0.84           H  
ATOM   2788 3HD1 LEU A 186      -7.780   1.736   9.957  1.00  0.84           H  
ATOM   2789 1HD2 LEU A 186      -8.378   2.420  12.835  1.00  0.84           H  
ATOM   2790 2HD2 LEU A 186      -8.108   0.775  12.195  1.00  0.84           H  
ATOM   2791 3HD2 LEU A 186      -7.134   1.370  13.561  1.00  0.84           H  
ATOM   2792  N   PHE A 187      -3.820  -1.537  12.340  1.00  0.89           N  
ATOM   2793  CA  PHE A 187      -2.873  -2.555  11.888  1.00  0.89           C  
ATOM   2794  C   PHE A 187      -3.466  -3.444  10.790  1.00  0.89           C  
ATOM   2795  O   PHE A 187      -2.761  -4.205  10.126  1.00  0.89           O  
ATOM   2796  CB  PHE A 187      -2.415  -3.365  13.096  1.00  0.89           C  
ATOM   2797  CG  PHE A 187      -3.536  -4.069  13.829  1.00  0.89           C  
ATOM   2798  CD1 PHE A 187      -3.967  -5.342  13.478  1.00  0.89           C  
ATOM   2799  CD2 PHE A 187      -4.160  -3.428  14.898  1.00  0.89           C  
ATOM   2800  CE1 PHE A 187      -4.997  -5.955  14.183  1.00  0.89           C  
ATOM   2801  CE2 PHE A 187      -5.183  -4.038  15.598  1.00  0.89           C  
ATOM   2802  CZ  PHE A 187      -5.600  -5.299  15.241  1.00  0.89           C  
ATOM   2803  H   PHE A 187      -4.657  -1.817  12.826  1.00  0.89           H  
ATOM   2804  HA  PHE A 187      -1.997  -2.053  11.474  1.00  0.89           H  
ATOM   2805 1HB  PHE A 187      -1.695  -4.116  12.775  1.00  0.89           H  
ATOM   2806 2HB  PHE A 187      -1.905  -2.701  13.801  1.00  0.89           H  
ATOM   2807  HD1 PHE A 187      -3.490  -5.856  12.643  1.00  0.89           H  
ATOM   2808  HD2 PHE A 187      -3.828  -2.427  15.182  1.00  0.89           H  
ATOM   2809  HE1 PHE A 187      -5.334  -6.955  13.906  1.00  0.89           H  
ATOM   2810  HE2 PHE A 187      -5.660  -3.525  16.432  1.00  0.89           H  
ATOM   2811  HZ  PHE A 187      -6.406  -5.778  15.792  1.00  0.89           H  
ATOM   2812  N   ASP A 188      -4.773  -3.327  10.614  1.00  0.92           N  
ATOM   2813  CA  ASP A 188      -5.542  -4.057   9.616  1.00  0.92           C  
ATOM   2814  C   ASP A 188      -5.688  -3.204   8.363  1.00  0.92           C  
ATOM   2815  O   ASP A 188      -6.342  -2.159   8.403  1.00  0.92           O  
ATOM   2816  CB  ASP A 188      -6.919  -4.465  10.135  1.00  0.92           C  
ATOM   2817  CG  ASP A 188      -7.750  -5.282   9.085  1.00  0.92           C  
ATOM   2818  OD1 ASP A 188      -7.286  -5.431   7.962  1.00  0.92           O  
ATOM   2819  OD2 ASP A 188      -8.870  -5.683   9.401  1.00  0.92           O  
ATOM   2820  H   ASP A 188      -5.260  -2.678  11.205  1.00  0.92           H  
ATOM   2821  HA  ASP A 188      -4.997  -4.964   9.353  1.00  0.92           H  
ATOM   2822 1HB  ASP A 188      -6.798  -5.072  11.035  1.00  0.92           H  
ATOM   2823 2HB  ASP A 188      -7.479  -3.578  10.417  1.00  0.92           H  
ATOM   2824  N   GLN A 189      -5.071  -3.619   7.262  1.00  0.93           N  
ATOM   2825  CA  GLN A 189      -5.122  -2.821   6.042  1.00  0.93           C  
ATOM   2826  C   GLN A 189      -6.561  -2.599   5.564  1.00  0.93           C  
ATOM   2827  O   GLN A 189      -6.858  -1.579   4.941  1.00  0.93           O  
ATOM   2828  CB  GLN A 189      -4.296  -3.456   4.925  1.00  0.93           C  
ATOM   2829  CG  GLN A 189      -4.164  -2.573   3.670  1.00  0.93           C  
ATOM   2830  CD  GLN A 189      -3.360  -1.260   3.900  1.00  0.93           C  
ATOM   2831  OE1 GLN A 189      -2.290  -1.277   4.526  1.00  0.93           O  
ATOM   2832  NE2 GLN A 189      -3.846  -0.134   3.357  1.00  0.93           N  
ATOM   2833  H   GLN A 189      -4.565  -4.493   7.282  1.00  0.93           H  
ATOM   2834  HA  GLN A 189      -4.695  -1.857   6.249  1.00  0.93           H  
ATOM   2835 1HB  GLN A 189      -3.296  -3.679   5.294  1.00  0.93           H  
ATOM   2836 2HB  GLN A 189      -4.757  -4.398   4.626  1.00  0.93           H  
ATOM   2837 1HG  GLN A 189      -3.664  -3.145   2.891  1.00  0.93           H  
ATOM   2838 2HG  GLN A 189      -5.166  -2.294   3.340  1.00  0.93           H  
ATOM   2839 1HE2 GLN A 189      -3.331   0.717   3.448  1.00  0.93           H  
ATOM   2840 2HE2 GLN A 189      -4.716  -0.128   2.823  1.00  0.93           H  
ATOM   2841  N   GLU A 190      -7.471  -3.547   5.812  1.00  0.92           N  
ATOM   2842  CA  GLU A 190      -8.835  -3.313   5.353  1.00  0.92           C  
ATOM   2843  C   GLU A 190      -9.408  -2.101   6.084  1.00  0.92           C  
ATOM   2844  O   GLU A 190     -10.023  -1.230   5.464  1.00  0.92           O  
ATOM   2845  CB  GLU A 190      -9.724  -4.544   5.540  1.00  0.92           C  
ATOM   2846  CG  GLU A 190     -11.172  -4.371   5.024  1.00  0.92           C  
ATOM   2847  CD  GLU A 190     -12.022  -5.654   5.078  1.00  0.92           C  
ATOM   2848  OE1 GLU A 190     -12.179  -6.238   6.144  1.00  0.92           O  
ATOM   2849  OE2 GLU A 190     -12.512  -6.040   4.042  1.00  0.92           O  
ATOM   2850  H   GLU A 190      -7.241  -4.374   6.377  1.00  0.92           H  
ATOM   2851  HA  GLU A 190      -8.807  -3.079   4.289  1.00  0.92           H  
ATOM   2852 1HB  GLU A 190      -9.279  -5.393   5.023  1.00  0.92           H  
ATOM   2853 2HB  GLU A 190      -9.767  -4.795   6.598  1.00  0.92           H  
ATOM   2854 1HG  GLU A 190     -11.660  -3.604   5.629  1.00  0.92           H  
ATOM   2855 2HG  GLU A 190     -11.135  -4.010   3.998  1.00  0.92           H  
ATOM   2856  N   SER A 191      -9.171  -2.021   7.401  1.00  0.89           N  
ATOM   2857  CA  SER A 191      -9.669  -0.894   8.181  1.00  0.89           C  
ATOM   2858  C   SER A 191      -9.021   0.375   7.682  1.00  0.89           C  
ATOM   2859  O   SER A 191      -9.683   1.393   7.542  1.00  0.89           O  
ATOM   2860  CB  SER A 191      -9.383  -1.055   9.657  1.00  0.89           C  
ATOM   2861  OG  SER A 191     -10.103  -2.122  10.209  1.00  0.89           O  
ATOM   2862  H   SER A 191      -8.627  -2.751   7.850  1.00  0.89           H  
ATOM   2863  HA  SER A 191     -10.747  -0.815   8.035  1.00  0.89           H  
ATOM   2864 1HB  SER A 191      -8.316  -1.222   9.797  1.00  0.89           H  
ATOM   2865 2HB  SER A 191      -9.635  -0.133  10.179  1.00  0.89           H  
ATOM   2866  HG  SER A 191      -9.711  -2.287  11.071  1.00  0.89           H  
ATOM   2867  N   ILE A 192      -7.736   0.303   7.358  1.00  0.85           N  
ATOM   2868  CA  ILE A 192      -7.039   1.472   6.853  1.00  0.85           C  
ATOM   2869  C   ILE A 192      -7.643   2.000   5.583  1.00  0.85           C  
ATOM   2870  O   ILE A 192      -7.843   3.210   5.441  1.00  0.85           O  
ATOM   2871  CB  ILE A 192      -5.568   1.182   6.603  1.00  0.85           C  
ATOM   2872  CG1 ILE A 192      -4.860   0.992   7.928  1.00  0.85           C  
ATOM   2873  CG2 ILE A 192      -5.004   2.235   5.805  1.00  0.85           C  
ATOM   2874  CD1 ILE A 192      -3.469   0.437   7.858  1.00  0.85           C  
ATOM   2875  H   ILE A 192      -7.235  -0.576   7.499  1.00  0.85           H  
ATOM   2876  HA  ILE A 192      -7.106   2.259   7.595  1.00  0.85           H  
ATOM   2877  HB  ILE A 192      -5.476   0.261   6.058  1.00  0.85           H  
ATOM   2878 1HG1 ILE A 192      -4.799   1.962   8.412  1.00  0.85           H  
ATOM   2879 2HG1 ILE A 192      -5.460   0.324   8.541  1.00  0.85           H  
ATOM   2880 1HG2 ILE A 192      -3.968   1.991   5.621  1.00  0.85           H  
ATOM   2881 2HG2 ILE A 192      -5.528   2.311   4.857  1.00  0.85           H  
ATOM   2882 3HG2 ILE A 192      -5.097   3.172   6.344  1.00  0.85           H  
ATOM   2883 1HD1 ILE A 192      -3.064   0.357   8.869  1.00  0.85           H  
ATOM   2884 2HD1 ILE A 192      -3.465  -0.536   7.408  1.00  0.85           H  
ATOM   2885 3HD1 ILE A 192      -2.856   1.101   7.268  1.00  0.85           H  
ATOM   2886  N   ASN A 193      -7.964   1.110   4.656  1.00  0.81           N  
ATOM   2887  CA  ASN A 193      -8.556   1.552   3.413  1.00  0.81           C  
ATOM   2888  C   ASN A 193      -9.886   2.255   3.694  1.00  0.81           C  
ATOM   2889  O   ASN A 193     -10.199   3.283   3.079  1.00  0.81           O  
ATOM   2890  CB  ASN A 193      -8.749   0.363   2.505  1.00  0.81           C  
ATOM   2891  CG  ASN A 193      -7.429  -0.183   1.978  1.00  0.81           C  
ATOM   2892  OD1 ASN A 193      -6.391   0.500   1.978  1.00  0.81           O  
ATOM   2893  ND2 ASN A 193      -7.462  -1.408   1.520  1.00  0.81           N  
ATOM   2894  H   ASN A 193      -7.771   0.120   4.813  1.00  0.81           H  
ATOM   2895  HA  ASN A 193      -7.889   2.271   2.939  1.00  0.81           H  
ATOM   2896 1HB  ASN A 193      -9.259  -0.430   3.058  1.00  0.81           H  
ATOM   2897 2HB  ASN A 193      -9.385   0.641   1.667  1.00  0.81           H  
ATOM   2898 1HD2 ASN A 193      -6.639  -1.830   1.144  1.00  0.81           H  
ATOM   2899 2HD2 ASN A 193      -8.319  -1.922   1.540  1.00  0.81           H  
ATOM   2900  N   VAL A 194     -10.642   1.730   4.667  1.00  0.77           N  
ATOM   2901  CA  VAL A 194     -11.922   2.313   5.040  1.00  0.77           C  
ATOM   2902  C   VAL A 194     -11.763   3.681   5.706  1.00  0.77           C  
ATOM   2903  O   VAL A 194     -12.400   4.646   5.285  1.00  0.77           O  
ATOM   2904  CB  VAL A 194     -12.679   1.371   5.998  1.00  0.77           C  
ATOM   2905  CG1 VAL A 194     -13.899   2.053   6.513  1.00  0.77           C  
ATOM   2906  CG2 VAL A 194     -13.070   0.104   5.280  1.00  0.77           C  
ATOM   2907  H   VAL A 194     -10.331   0.872   5.131  1.00  0.77           H  
ATOM   2908  HA  VAL A 194     -12.515   2.435   4.135  1.00  0.77           H  
ATOM   2909  HB  VAL A 194     -12.047   1.137   6.845  1.00  0.77           H  
ATOM   2910 1HG1 VAL A 194     -14.403   1.386   7.198  1.00  0.77           H  
ATOM   2911 2HG1 VAL A 194     -13.609   2.957   7.031  1.00  0.77           H  
ATOM   2912 3HG1 VAL A 194     -14.561   2.305   5.685  1.00  0.77           H  
ATOM   2913 1HG2 VAL A 194     -13.606  -0.556   5.962  1.00  0.77           H  
ATOM   2914 2HG2 VAL A 194     -13.705   0.360   4.448  1.00  0.77           H  
ATOM   2915 3HG2 VAL A 194     -12.190  -0.397   4.912  1.00  0.77           H  
ATOM   2916  N   TYR A 195     -10.881   3.785   6.702  1.00  0.75           N  
ATOM   2917  CA  TYR A 195     -10.671   5.057   7.386  1.00  0.75           C  
ATOM   2918  C   TYR A 195     -10.119   6.113   6.447  1.00  0.75           C  
ATOM   2919  O   TYR A 195     -10.524   7.270   6.528  1.00  0.75           O  
ATOM   2920  CB  TYR A 195      -9.794   4.895   8.627  1.00  0.75           C  
ATOM   2921  CG  TYR A 195     -10.556   4.409   9.868  1.00  0.75           C  
ATOM   2922  CD1 TYR A 195     -10.738   3.068  10.085  1.00  0.75           C  
ATOM   2923  CD2 TYR A 195     -11.055   5.327  10.801  1.00  0.75           C  
ATOM   2924  CE1 TYR A 195     -11.398   2.608  11.168  1.00  0.75           C  
ATOM   2925  CE2 TYR A 195     -11.734   4.857  11.921  1.00  0.75           C  
ATOM   2926  CZ  TYR A 195     -11.900   3.480  12.088  1.00  0.75           C  
ATOM   2927  OH  TYR A 195     -12.571   2.975  13.162  1.00  0.75           O  
ATOM   2928  H   TYR A 195     -10.366   2.960   6.992  1.00  0.75           H  
ATOM   2929  HA  TYR A 195     -11.642   5.414   7.727  1.00  0.75           H  
ATOM   2930 1HB  TYR A 195      -8.996   4.179   8.409  1.00  0.75           H  
ATOM   2931 2HB  TYR A 195      -9.332   5.835   8.867  1.00  0.75           H  
ATOM   2932  HD1 TYR A 195     -10.363   2.372   9.398  1.00  0.75           H  
ATOM   2933  HD2 TYR A 195     -10.917   6.400  10.653  1.00  0.75           H  
ATOM   2934  HE1 TYR A 195     -11.530   1.535  11.303  1.00  0.75           H  
ATOM   2935  HE2 TYR A 195     -12.136   5.558  12.657  1.00  0.75           H  
ATOM   2936  HH  TYR A 195     -12.496   1.994  13.171  1.00  0.75           H  
ATOM   2937  N   ASN A 196      -9.212   5.749   5.539  1.00  0.75           N  
ATOM   2938  CA  ASN A 196      -8.720   6.752   4.603  1.00  0.75           C  
ATOM   2939  C   ASN A 196      -9.857   7.238   3.707  1.00  0.75           C  
ATOM   2940  O   ASN A 196     -10.050   8.443   3.516  1.00  0.75           O  
ATOM   2941  CB  ASN A 196      -7.609   6.182   3.731  1.00  0.75           C  
ATOM   2942  CG  ASN A 196      -6.249   6.066   4.394  1.00  0.75           C  
ATOM   2943  OD1 ASN A 196      -5.915   6.745   5.374  1.00  0.75           O  
ATOM   2944  ND2 ASN A 196      -5.442   5.191   3.855  1.00  0.75           N  
ATOM   2945  H   ASN A 196      -8.864   4.791   5.494  1.00  0.75           H  
ATOM   2946  HA  ASN A 196      -8.344   7.609   5.165  1.00  0.75           H  
ATOM   2947 1HB  ASN A 196      -7.909   5.182   3.400  1.00  0.75           H  
ATOM   2948 2HB  ASN A 196      -7.508   6.797   2.838  1.00  0.75           H  
ATOM   2949 1HD2 ASN A 196      -4.531   5.054   4.239  1.00  0.75           H  
ATOM   2950 2HD2 ASN A 196      -5.742   4.655   3.065  1.00  0.75           H  
ATOM   2951  N   ALA A 197     -10.673   6.306   3.194  1.00  0.76           N  
ATOM   2952  CA  ALA A 197     -11.769   6.705   2.323  1.00  0.76           C  
ATOM   2953  C   ALA A 197     -12.752   7.616   3.039  1.00  0.76           C  
ATOM   2954  O   ALA A 197     -13.199   8.626   2.481  1.00  0.76           O  
ATOM   2955  CB  ALA A 197     -12.508   5.473   1.826  1.00  0.76           C  
ATOM   2956  H   ALA A 197     -10.516   5.311   3.367  1.00  0.76           H  
ATOM   2957  HA  ALA A 197     -11.351   7.250   1.478  1.00  0.76           H  
ATOM   2958 1HB  ALA A 197     -13.313   5.774   1.160  1.00  0.76           H  
ATOM   2959 2HB  ALA A 197     -11.812   4.823   1.294  1.00  0.76           H  
ATOM   2960 3HB  ALA A 197     -12.923   4.935   2.681  1.00  0.76           H  
ATOM   2961  N   GLU A 198     -13.061   7.289   4.289  1.00  0.82           N  
ATOM   2962  CA  GLU A 198     -14.033   8.085   5.000  1.00  0.82           C  
ATOM   2963  C   GLU A 198     -13.439   9.400   5.473  1.00  0.82           C  
ATOM   2964  O   GLU A 198     -14.128  10.420   5.491  1.00  0.82           O  
ATOM   2965  CB  GLU A 198     -14.646   7.300   6.149  1.00  0.82           C  
ATOM   2966  CG  GLU A 198     -15.466   6.091   5.690  1.00  0.82           C  
ATOM   2967  CD  GLU A 198     -16.581   6.463   4.720  1.00  0.82           C  
ATOM   2968  OE1 GLU A 198     -16.878   7.626   4.591  1.00  0.82           O  
ATOM   2969  OE2 GLU A 198     -17.157   5.580   4.126  1.00  0.82           O  
ATOM   2970  H   GLU A 198     -12.662   6.453   4.719  1.00  0.82           H  
ATOM   2971  HA  GLU A 198     -14.838   8.314   4.311  1.00  0.82           H  
ATOM   2972 1HB  GLU A 198     -13.857   6.942   6.815  1.00  0.82           H  
ATOM   2973 2HB  GLU A 198     -15.310   7.945   6.715  1.00  0.82           H  
ATOM   2974 1HG  GLU A 198     -14.805   5.385   5.198  1.00  0.82           H  
ATOM   2975 2HG  GLU A 198     -15.884   5.599   6.566  1.00  0.82           H  
ATOM   2976  N   LEU A 199     -12.155   9.418   5.828  1.00  0.93           N  
ATOM   2977  CA  LEU A 199     -11.596  10.668   6.297  1.00  0.93           C  
ATOM   2978  C   LEU A 199     -11.761  11.671   5.159  1.00  0.93           C  
ATOM   2979  O   LEU A 199     -12.258  12.778   5.365  1.00  0.93           O  
ATOM   2980  CB  LEU A 199     -10.122  10.526   6.699  1.00  0.93           C  
ATOM   2981  CG  LEU A 199      -9.528  11.795   7.319  1.00  0.93           C  
ATOM   2982  CD1 LEU A 199     -10.295  12.091   8.613  1.00  0.93           C  
ATOM   2983  CD2 LEU A 199      -8.054  11.637   7.627  1.00  0.93           C  
ATOM   2984  H   LEU A 199     -11.586   8.575   5.818  1.00  0.93           H  
ATOM   2985  HA  LEU A 199     -12.160  11.023   7.154  1.00  0.93           H  
ATOM   2986 1HB  LEU A 199     -10.033   9.717   7.424  1.00  0.93           H  
ATOM   2987 2HB  LEU A 199      -9.535  10.258   5.813  1.00  0.93           H  
ATOM   2988  HG  LEU A 199      -9.668  12.609   6.631  1.00  0.93           H  
ATOM   2989 1HD1 LEU A 199      -9.919  12.985   9.077  1.00  0.93           H  
ATOM   2990 2HD1 LEU A 199     -11.356  12.218   8.391  1.00  0.93           H  
ATOM   2991 3HD1 LEU A 199     -10.162  11.256   9.299  1.00  0.93           H  
ATOM   2992 1HD2 LEU A 199      -7.684  12.550   8.071  1.00  0.93           H  
ATOM   2993 2HD2 LEU A 199      -7.925  10.842   8.318  1.00  0.93           H  
ATOM   2994 3HD2 LEU A 199      -7.507  11.426   6.711  1.00  0.93           H  
ATOM   2995  N   ILE A 200     -11.447  11.235   3.930  1.00  1.12           N  
ATOM   2996  CA  ILE A 200     -11.569  12.076   2.741  1.00  1.12           C  
ATOM   2997  C   ILE A 200     -13.014  12.523   2.521  1.00  1.12           C  
ATOM   2998  O   ILE A 200     -13.277  13.694   2.243  1.00  1.12           O  
ATOM   2999  CB  ILE A 200     -11.080  11.320   1.496  1.00  1.12           C  
ATOM   3000  CG1 ILE A 200      -9.565  11.103   1.591  1.00  1.12           C  
ATOM   3001  CG2 ILE A 200     -11.452  12.093   0.240  1.00  1.12           C  
ATOM   3002  CD1 ILE A 200      -9.039  10.113   0.587  1.00  1.12           C  
ATOM   3003  H   ILE A 200     -11.070  10.290   3.822  1.00  1.12           H  
ATOM   3004  HA  ILE A 200     -10.951  12.961   2.880  1.00  1.12           H  
ATOM   3005  HB  ILE A 200     -11.548  10.334   1.468  1.00  1.12           H  
ATOM   3006 1HG1 ILE A 200      -9.061  12.055   1.438  1.00  1.12           H  
ATOM   3007 2HG1 ILE A 200      -9.322  10.739   2.592  1.00  1.12           H  
ATOM   3008 1HG2 ILE A 200     -11.112  11.543  -0.634  1.00  1.12           H  
ATOM   3009 2HG2 ILE A 200     -12.534  12.212   0.194  1.00  1.12           H  
ATOM   3010 3HG2 ILE A 200     -10.979  13.070   0.261  1.00  1.12           H  
ATOM   3011 1HD1 ILE A 200      -7.963  10.004   0.713  1.00  1.12           H  
ATOM   3012 2HD1 ILE A 200      -9.525   9.147   0.751  1.00  1.12           H  
ATOM   3013 3HD1 ILE A 200      -9.255  10.463  -0.420  1.00  1.12           H  
ATOM   3014  N   ASN A 201     -13.966  11.609   2.685  1.00  1.42           N  
ATOM   3015  CA  ASN A 201     -15.375  11.942   2.509  1.00  1.42           C  
ATOM   3016  C   ASN A 201     -15.865  13.026   3.482  1.00  1.42           C  
ATOM   3017  O   ASN A 201     -16.869  13.687   3.205  1.00  1.42           O  
ATOM   3018  CB  ASN A 201     -16.241  10.710   2.657  1.00  1.42           C  
ATOM   3019  CG  ASN A 201     -16.135   9.750   1.499  1.00  1.42           C  
ATOM   3020  OD1 ASN A 201     -15.715  10.110   0.388  1.00  1.42           O  
ATOM   3021  ND2 ASN A 201     -16.513   8.522   1.745  1.00  1.42           N  
ATOM   3022  H   ASN A 201     -13.708  10.644   2.899  1.00  1.42           H  
ATOM   3023  HA  ASN A 201     -15.504  12.334   1.500  1.00  1.42           H  
ATOM   3024 1HB  ASN A 201     -15.971  10.190   3.571  1.00  1.42           H  
ATOM   3025 2HB  ASN A 201     -17.280  11.014   2.761  1.00  1.42           H  
ATOM   3026 1HD2 ASN A 201     -16.465   7.827   1.033  1.00  1.42           H  
ATOM   3027 2HD2 ASN A 201     -16.838   8.270   2.683  1.00  1.42           H  
ATOM   3028  N   THR A 202     -15.181  13.212   4.623  1.00  1.83           N  
ATOM   3029  CA  THR A 202     -15.605  14.212   5.597  1.00  1.83           C  
ATOM   3030  C   THR A 202     -14.933  15.580   5.389  1.00  1.83           C  
ATOM   3031  O   THR A 202     -15.138  16.474   6.213  1.00  1.83           O  
ATOM   3032  CB  THR A 202     -15.350  13.759   7.060  1.00  1.83           C  
ATOM   3033  OG1 THR A 202     -13.946  13.569   7.279  1.00  1.83           O  
ATOM   3034  CG2 THR A 202     -16.104  12.449   7.374  1.00  1.83           C  
ATOM   3035  H   THR A 202     -14.351  12.647   4.832  1.00  1.83           H  
ATOM   3036  HA  THR A 202     -16.678  14.357   5.483  1.00  1.83           H  
ATOM   3037  HB  THR A 202     -15.704  14.531   7.740  1.00  1.83           H  
ATOM   3038  HG1 THR A 202     -13.515  13.256   6.451  1.00  1.83           H  
ATOM   3039 1HG2 THR A 202     -15.916  12.159   8.407  1.00  1.83           H  
ATOM   3040 2HG2 THR A 202     -17.171  12.603   7.229  1.00  1.83           H  
ATOM   3041 3HG2 THR A 202     -15.766  11.666   6.717  1.00  1.83           H  
ATOM   3042  N   ASN A 203     -14.117  15.727   4.324  1.00  2.34           N  
ATOM   3043  CA  ASN A 203     -13.403  16.979   4.032  1.00  2.34           C  
ATOM   3044  C   ASN A 203     -14.257  18.241   4.225  1.00  2.34           C  
ATOM   3045  O   ASN A 203     -13.916  19.113   5.040  1.00  2.34           O  
ATOM   3046  OXT ASN A 203     -15.105  18.514   3.377  1.00  2.34           O  
ATOM   3047  CB  ASN A 203     -12.812  16.972   2.627  1.00  2.34           C  
ATOM   3048  CG  ASN A 203     -11.544  16.139   2.504  1.00  2.34           C  
ATOM   3049  OD1 ASN A 203     -10.868  15.869   3.505  1.00  2.34           O  
ATOM   3050  ND2 ASN A 203     -11.201  15.762   1.294  1.00  2.34           N  
ATOM   3051  H   ASN A 203     -13.983  14.938   3.686  1.00  2.34           H  
ATOM   3052  HA  ASN A 203     -12.563  17.043   4.711  1.00  2.34           H  
ATOM   3053 1HB  ASN A 203     -13.553  16.569   1.932  1.00  2.34           H  
ATOM   3054 2HB  ASN A 203     -12.594  17.993   2.318  1.00  2.34           H  
ATOM   3055 1HD2 ASN A 203     -10.371  15.227   1.157  1.00  2.34           H  
ATOM   3056 2HD2 ASN A 203     -11.776  16.009   0.515  1.00  2.34           H  
ENDMDL

