REMARK ID 639968 DOMAINID 633572 MODEL 1 1a33-PLE-2
MODEL     1
ATOM      1  N   MET A   1      -1.359  -0.405  -0.820  1.00  1.45           N  
ATOM      2  CA  MET A   1      -0.932   0.632  -1.749  1.00  1.45           C  
ATOM      3  C   MET A   1      -0.017   1.606  -1.018  1.00  1.45           C  
ATOM      4  O   MET A   1      -0.361   2.107   0.047  1.00  1.45           O  
ATOM      5  CB  MET A   1      -2.154   1.337  -2.359  1.00  1.45           C  
ATOM      6  CG  MET A   1      -1.828   2.402  -3.424  1.00  1.45           C  
ATOM      7  SD  MET A   1      -3.315   3.153  -4.201  1.00  1.45           S  
ATOM      8  CE  MET A   1      -3.916   4.300  -2.962  1.00  1.45           C  
ATOM      9 1H   MET A   1      -1.015  -1.302  -1.130  1.00  1.45           H  
ATOM     10 2H   MET A   1      -0.984  -0.197   0.096  1.00  1.45           H  
ATOM     11 3H   MET A   1      -2.368  -0.426  -0.775  1.00  1.45           H  
ATOM     12  HA  MET A   1      -0.356   0.173  -2.551  1.00  1.45           H  
ATOM     13 1HB  MET A   1      -2.800   0.596  -2.824  1.00  1.45           H  
ATOM     14 2HB  MET A   1      -2.728   1.815  -1.569  1.00  1.45           H  
ATOM     15 1HG  MET A   1      -1.236   3.201  -2.970  1.00  1.45           H  
ATOM     16 2HG  MET A   1      -1.224   1.951  -4.208  1.00  1.45           H  
ATOM     17 1HE  MET A   1      -4.781   4.811  -3.336  1.00  1.45           H  
ATOM     18 2HE  MET A   1      -4.177   3.757  -2.056  1.00  1.45           H  
ATOM     19 3HE  MET A   1      -3.142   5.034  -2.744  1.00  1.45           H  
ATOM     20  N   ASN A   2       1.175   1.820  -1.561  1.00  1.16           N  
ATOM     21  CA  ASN A   2       2.149   2.742  -0.968  1.00  1.16           C  
ATOM     22  C   ASN A   2       1.961   4.184  -1.449  1.00  1.16           C  
ATOM     23  O   ASN A   2       0.974   4.488  -2.129  1.00  1.16           O  
ATOM     24  CB  ASN A   2       3.557   2.230  -1.219  1.00  1.16           C  
ATOM     25  CG  ASN A   2       3.921   2.154  -2.687  1.00  1.16           C  
ATOM     26  OD1 ASN A   2       3.227   2.677  -3.566  1.00  1.16           O  
ATOM     27  ND2 ASN A   2       5.018   1.489  -2.965  1.00  1.16           N  
ATOM     28  H   ASN A   2       1.420   1.363  -2.429  1.00  1.16           H  
ATOM     29  HA  ASN A   2       1.991   2.755   0.115  1.00  1.16           H  
ATOM     30 1HB  ASN A   2       4.275   2.870  -0.711  1.00  1.16           H  
ATOM     31 2HB  ASN A   2       3.655   1.235  -0.785  1.00  1.16           H  
ATOM     32 1HD2 ASN A   2       5.318   1.399  -3.915  1.00  1.16           H  
ATOM     33 2HD2 ASN A   2       5.554   1.076  -2.230  1.00  1.16           H  
ATOM     34  N   ASP A   3       2.890   5.080  -1.072  1.00  0.92           N  
ATOM     35  CA  ASP A   3       2.769   6.491  -1.456  1.00  0.92           C  
ATOM     36  C   ASP A   3       2.786   6.681  -2.971  1.00  0.92           C  
ATOM     37  O   ASP A   3       3.456   5.951  -3.703  1.00  0.92           O  
ATOM     38  CB  ASP A   3       3.822   7.389  -0.786  1.00  0.92           C  
ATOM     39  CG  ASP A   3       3.537   7.616   0.730  1.00  0.92           C  
ATOM     40  OD1 ASP A   3       2.503   7.169   1.197  1.00  0.92           O  
ATOM     41  OD2 ASP A   3       4.319   8.303   1.394  1.00  0.92           O  
ATOM     42  H   ASP A   3       3.674   4.782  -0.513  1.00  0.92           H  
ATOM     43  HA  ASP A   3       1.800   6.846  -1.109  1.00  0.92           H  
ATOM     44 1HB  ASP A   3       4.812   6.949  -0.906  1.00  0.92           H  
ATOM     45 2HB  ASP A   3       3.827   8.360  -1.286  1.00  0.92           H  
ATOM     46  N   ILE A   4       2.040   7.683  -3.415  1.00  0.76           N  
ATOM     47  CA  ILE A   4       1.866   8.002  -4.828  1.00  0.76           C  
ATOM     48  C   ILE A   4       2.436   9.350  -5.237  1.00  0.76           C  
ATOM     49  O   ILE A   4       2.250  10.337  -4.536  1.00  0.76           O  
ATOM     50  CB  ILE A   4       0.363   7.999  -5.177  1.00  0.76           C  
ATOM     51  CG1 ILE A   4      -0.251   6.635  -4.997  1.00  0.76           C  
ATOM     52  CG2 ILE A   4       0.129   8.508  -6.542  1.00  0.76           C  
ATOM     53  CD1 ILE A   4      -1.754   6.677  -5.100  1.00  0.76           C  
ATOM     54  H   ILE A   4       1.563   8.250  -2.710  1.00  0.76           H  
ATOM     55  HA  ILE A   4       2.365   7.231  -5.414  1.00  0.76           H  
ATOM     56  HB  ILE A   4      -0.149   8.653  -4.486  1.00  0.76           H  
ATOM     57 1HG1 ILE A   4       0.136   5.962  -5.760  1.00  0.76           H  
ATOM     58 2HG1 ILE A   4       0.017   6.238  -4.016  1.00  0.76           H  
ATOM     59 1HG2 ILE A   4      -0.937   8.527  -6.749  1.00  0.76           H  
ATOM     60 2HG2 ILE A   4       0.530   9.501  -6.633  1.00  0.76           H  
ATOM     61 3HG2 ILE A   4       0.621   7.856  -7.220  1.00  0.76           H  
ATOM     62 1HD1 ILE A   4      -2.145   5.687  -4.970  1.00  0.76           H  
ATOM     63 2HD1 ILE A   4      -2.157   7.334  -4.324  1.00  0.76           H  
ATOM     64 3HD1 ILE A   4      -2.038   7.051  -6.078  1.00  0.76           H  
ATOM     65  N   GLU A   5       3.164   9.404  -6.350  1.00  0.65           N  
ATOM     66  CA  GLU A   5       3.625  10.703  -6.836  1.00  0.65           C  
ATOM     67  C   GLU A   5       2.862  11.087  -8.102  1.00  0.65           C  
ATOM     68  O   GLU A   5       2.976  10.418  -9.130  1.00  0.65           O  
ATOM     69  CB  GLU A   5       5.136  10.743  -7.065  1.00  0.65           C  
ATOM     70  CG  GLU A   5       5.967  10.625  -5.782  1.00  0.65           C  
ATOM     71  CD  GLU A   5       7.464  10.720  -6.011  1.00  0.65           C  
ATOM     72  OE1 GLU A   5       7.871  10.875  -7.137  1.00  0.65           O  
ATOM     73  OE2 GLU A   5       8.194  10.648  -5.049  1.00  0.65           O  
ATOM     74  H   GLU A   5       3.349   8.564  -6.882  1.00  0.65           H  
ATOM     75  HA  GLU A   5       3.404  11.448  -6.084  1.00  0.65           H  
ATOM     76 1HB  GLU A   5       5.426   9.936  -7.739  1.00  0.65           H  
ATOM     77 2HB  GLU A   5       5.400  11.686  -7.550  1.00  0.65           H  
ATOM     78 1HG  GLU A   5       5.668  11.426  -5.105  1.00  0.65           H  
ATOM     79 2HG  GLU A   5       5.735   9.678  -5.296  1.00  0.65           H  
ATOM     80  N   LEU A   6       2.032  12.115  -7.983  1.00  0.60           N  
ATOM     81  CA  LEU A   6       1.178  12.591  -9.070  1.00  0.60           C  
ATOM     82  C   LEU A   6       1.708  13.872  -9.646  1.00  0.60           C  
ATOM     83  O   LEU A   6       2.425  14.616  -8.976  1.00  0.60           O  
ATOM     84  CB  LEU A   6      -0.246  12.887  -8.612  1.00  0.60           C  
ATOM     85  CG  LEU A   6      -1.046  11.774  -8.010  1.00  0.60           C  
ATOM     86  CD1 LEU A   6      -2.347  12.339  -7.520  1.00  0.60           C  
ATOM     87  CD2 LEU A   6      -1.280  10.690  -9.035  1.00  0.60           C  
ATOM     88  H   LEU A   6       2.030  12.615  -7.092  1.00  0.60           H  
ATOM     89  HA  LEU A   6       1.157  11.841  -9.856  1.00  0.60           H  
ATOM     90 1HB  LEU A   6      -0.177  13.654  -7.859  1.00  0.60           H  
ATOM     91 2HB  LEU A   6      -0.809  13.286  -9.462  1.00  0.60           H  
ATOM     92  HG  LEU A   6      -0.523  11.376  -7.189  1.00  0.60           H  
ATOM     93 1HD1 LEU A   6      -2.919  11.563  -7.047  1.00  0.60           H  
ATOM     94 2HD1 LEU A   6      -2.158  13.115  -6.802  1.00  0.60           H  
ATOM     95 3HD1 LEU A   6      -2.899  12.755  -8.349  1.00  0.60           H  
ATOM     96 1HD2 LEU A   6      -1.860   9.884  -8.597  1.00  0.60           H  
ATOM     97 2HD2 LEU A   6      -1.817  11.100  -9.892  1.00  0.60           H  
ATOM     98 3HD2 LEU A   6      -0.327  10.312  -9.350  1.00  0.60           H  
ATOM     99  N   TYR A   7       1.311  14.173 -10.864  1.00  0.57           N  
ATOM    100  CA  TYR A   7       1.694  15.447 -11.413  1.00  0.57           C  
ATOM    101  C   TYR A   7       0.557  16.128 -12.123  1.00  0.57           C  
ATOM    102  O   TYR A   7      -0.385  15.487 -12.602  1.00  0.57           O  
ATOM    103  CB  TYR A   7       2.828  15.302 -12.416  1.00  0.57           C  
ATOM    104  CG  TYR A   7       2.431  14.614 -13.695  1.00  0.57           C  
ATOM    105  CD1 TYR A   7       1.998  15.378 -14.773  1.00  0.57           C  
ATOM    106  CD2 TYR A   7       2.501  13.247 -13.803  1.00  0.57           C  
ATOM    107  CE1 TYR A   7       1.642  14.769 -15.951  1.00  0.57           C  
ATOM    108  CE2 TYR A   7       2.148  12.629 -14.983  1.00  0.57           C  
ATOM    109  CZ  TYR A   7       1.720  13.382 -16.057  1.00  0.57           C  
ATOM    110  OH  TYR A   7       1.376  12.759 -17.239  1.00  0.57           O  
ATOM    111  H   TYR A   7       0.751  13.512 -11.391  1.00  0.57           H  
ATOM    112  HA  TYR A   7       2.002  16.090 -10.601  1.00  0.57           H  
ATOM    113 1HB  TYR A   7       3.195  16.286 -12.656  1.00  0.57           H  
ATOM    114 2HB  TYR A   7       3.645  14.740 -11.963  1.00  0.57           H  
ATOM    115  HD1 TYR A   7       1.944  16.464 -14.685  1.00  0.57           H  
ATOM    116  HD2 TYR A   7       2.831  12.657 -12.961  1.00  0.57           H  
ATOM    117  HE1 TYR A   7       1.310  15.374 -16.793  1.00  0.57           H  
ATOM    118  HE2 TYR A   7       2.205  11.544 -15.066  1.00  0.57           H  
ATOM    119  HH  TYR A   7       1.040  13.412 -17.865  1.00  0.57           H  
ATOM    120  N   TRP A   8       0.690  17.445 -12.223  1.00  0.56           N  
ATOM    121  CA  TRP A   8      -0.211  18.264 -13.005  1.00  0.56           C  
ATOM    122  C   TRP A   8       0.597  19.242 -13.843  1.00  0.56           C  
ATOM    123  O   TRP A   8       1.540  19.865 -13.350  1.00  0.56           O  
ATOM    124  CB  TRP A   8      -1.150  19.049 -12.079  1.00  0.56           C  
ATOM    125  CG  TRP A   8      -2.051  18.175 -11.238  1.00  0.56           C  
ATOM    126  CD1 TRP A   8      -3.337  17.835 -11.466  1.00  0.56           C  
ATOM    127  CD2 TRP A   8      -1.683  17.523 -10.027  1.00  0.56           C  
ATOM    128  NE1 TRP A   8      -3.800  17.021 -10.465  1.00  0.56           N  
ATOM    129  CE2 TRP A   8      -2.802  16.817  -9.578  1.00  0.56           C  
ATOM    130  CE3 TRP A   8      -0.525  17.476  -9.308  1.00  0.56           C  
ATOM    131  CZ2 TRP A   8      -2.778  16.074  -8.415  1.00  0.56           C  
ATOM    132  CZ3 TRP A   8      -0.488  16.744  -8.192  1.00  0.56           C  
ATOM    133  CH2 TRP A   8      -1.582  16.054  -7.723  1.00  0.56           C  
ATOM    134  H   TRP A   8       1.466  17.879 -11.724  1.00  0.56           H  
ATOM    135  HA  TRP A   8      -0.793  17.630 -13.666  1.00  0.56           H  
ATOM    136 1HB  TRP A   8      -0.558  19.677 -11.412  1.00  0.56           H  
ATOM    137 2HB  TRP A   8      -1.777  19.711 -12.679  1.00  0.56           H  
ATOM    138  HD1 TRP A   8      -3.906  18.157 -12.306  1.00  0.56           H  
ATOM    139  HE1 TRP A   8      -4.729  16.638 -10.400  1.00  0.56           H  
ATOM    140  HE3 TRP A   8       0.362  18.014  -9.646  1.00  0.56           H  
ATOM    141  HZ2 TRP A   8      -3.646  15.522  -8.053  1.00  0.56           H  
ATOM    142  HZ3 TRP A   8       0.440  16.729  -7.703  1.00  0.56           H  
ATOM    143  HH2 TRP A   8      -1.496  15.476  -6.802  1.00  0.56           H  
ATOM    144  N   GLU A   9       0.210  19.419 -15.094  1.00  0.56           N  
ATOM    145  CA  GLU A   9       0.840  20.435 -15.930  1.00  0.56           C  
ATOM    146  C   GLU A   9      -0.137  21.574 -15.987  1.00  0.56           C  
ATOM    147  O   GLU A   9      -1.296  21.376 -16.372  1.00  0.56           O  
ATOM    148  CB  GLU A   9       1.189  19.937 -17.331  1.00  0.56           C  
ATOM    149  CG  GLU A   9       2.237  18.808 -17.373  1.00  0.56           C  
ATOM    150  CD  GLU A   9       2.590  18.383 -18.791  1.00  0.56           C  
ATOM    151  OE1 GLU A   9       2.085  18.985 -19.706  1.00  0.56           O  
ATOM    152  OE2 GLU A   9       3.368  17.464 -18.959  1.00  0.56           O  
ATOM    153  H   GLU A   9      -0.556  18.856 -15.454  1.00  0.56           H  
ATOM    154  HA  GLU A   9       1.749  20.795 -15.457  1.00  0.56           H  
ATOM    155 1HB  GLU A   9       0.284  19.595 -17.821  1.00  0.56           H  
ATOM    156 2HB  GLU A   9       1.574  20.765 -17.919  1.00  0.56           H  
ATOM    157 1HG  GLU A   9       3.137  19.149 -16.868  1.00  0.56           H  
ATOM    158 2HG  GLU A   9       1.847  17.949 -16.826  1.00  0.56           H  
ATOM    159  N   VAL A  10       0.325  22.743 -15.570  1.00  0.57           N  
ATOM    160  CA  VAL A  10      -0.517  23.913 -15.451  1.00  0.57           C  
ATOM    161  C   VAL A  10      -0.186  25.006 -16.445  1.00  0.57           C  
ATOM    162  O   VAL A  10       0.984  25.344 -16.660  1.00  0.57           O  
ATOM    163  CB  VAL A  10      -0.434  24.480 -14.019  1.00  0.57           C  
ATOM    164  CG1 VAL A  10      -1.271  25.780 -13.923  1.00  0.57           C  
ATOM    165  CG2 VAL A  10      -0.952  23.425 -13.028  1.00  0.57           C  
ATOM    166  H   VAL A  10       1.305  22.821 -15.293  1.00  0.57           H  
ATOM    167  HA  VAL A  10      -1.539  23.597 -15.620  1.00  0.57           H  
ATOM    168  HB  VAL A  10       0.601  24.727 -13.783  1.00  0.57           H  
ATOM    169 1HG1 VAL A  10      -1.215  26.179 -12.937  1.00  0.57           H  
ATOM    170 2HG1 VAL A  10      -0.886  26.522 -14.618  1.00  0.57           H  
ATOM    171 3HG1 VAL A  10      -2.313  25.561 -14.166  1.00  0.57           H  
ATOM    172 1HG2 VAL A  10      -0.895  23.818 -12.015  1.00  0.57           H  
ATOM    173 2HG2 VAL A  10      -1.988  23.182 -13.270  1.00  0.57           H  
ATOM    174 3HG2 VAL A  10      -0.341  22.522 -13.100  1.00  0.57           H  
ATOM    175  N   ARG A  11      -1.237  25.542 -17.059  1.00  0.57           N  
ATOM    176  CA  ARG A  11      -1.134  26.639 -18.005  1.00  0.57           C  
ATOM    177  C   ARG A  11      -1.838  27.868 -17.451  1.00  0.57           C  
ATOM    178  O   ARG A  11      -2.862  27.747 -16.774  1.00  0.57           O  
ATOM    179  CB  ARG A  11      -1.777  26.275 -19.352  1.00  0.57           C  
ATOM    180  CG  ARG A  11      -1.092  25.127 -20.130  1.00  0.57           C  
ATOM    181  CD  ARG A  11      -1.859  24.651 -21.363  1.00  0.57           C  
ATOM    182  NE  ARG A  11      -1.802  25.558 -22.517  1.00  0.57           N  
ATOM    183  CZ  ARG A  11      -2.516  25.397 -23.650  1.00  0.57           C  
ATOM    184  NH1 ARG A  11      -3.350  24.392 -23.789  1.00  0.57           N  
ATOM    185  NH2 ARG A  11      -2.355  26.268 -24.620  1.00  0.57           N  
ATOM    186  H   ARG A  11      -2.159  25.170 -16.824  1.00  0.57           H  
ATOM    187  HA  ARG A  11      -0.089  26.871 -18.150  1.00  0.57           H  
ATOM    188 1HB  ARG A  11      -2.815  25.992 -19.197  1.00  0.57           H  
ATOM    189 2HB  ARG A  11      -1.770  27.153 -19.995  1.00  0.57           H  
ATOM    190 1HG  ARG A  11      -0.145  25.483 -20.502  1.00  0.57           H  
ATOM    191 2HG  ARG A  11      -0.920  24.284 -19.465  1.00  0.57           H  
ATOM    192 1HD  ARG A  11      -1.453  23.692 -21.678  1.00  0.57           H  
ATOM    193 2HD  ARG A  11      -2.911  24.524 -21.093  1.00  0.57           H  
ATOM    194  HE  ARG A  11      -1.181  26.372 -22.498  1.00  0.57           H  
ATOM    195 1HH1 ARG A  11      -3.470  23.730 -23.037  1.00  0.57           H  
ATOM    196 2HH1 ARG A  11      -3.877  24.289 -24.642  1.00  0.57           H  
ATOM    197 1HH2 ARG A  11      -1.689  27.034 -24.466  1.00  0.57           H  
ATOM    198 2HH2 ARG A  11      -2.866  26.180 -25.484  1.00  0.57           H  
ATOM    199  N   ILE A  12      -1.298  29.052 -17.738  1.00  0.58           N  
ATOM    200  CA  ILE A  12      -1.953  30.296 -17.345  1.00  0.58           C  
ATOM    201  C   ILE A  12      -2.233  31.111 -18.611  1.00  0.58           C  
ATOM    202  O   ILE A  12      -1.318  31.450 -19.364  1.00  0.58           O  
ATOM    203  CB  ILE A  12      -1.139  31.090 -16.300  1.00  0.58           C  
ATOM    204  CG1 ILE A  12      -0.926  30.216 -15.019  1.00  0.58           C  
ATOM    205  CG2 ILE A  12      -1.920  32.372 -15.941  1.00  0.58           C  
ATOM    206  CD1 ILE A  12       0.029  30.790 -13.979  1.00  0.58           C  
ATOM    207  H   ILE A  12      -0.435  29.076 -18.278  1.00  0.58           H  
ATOM    208  HA  ILE A  12      -2.893  30.050 -16.881  1.00  0.58           H  
ATOM    209  HB  ILE A  12      -0.161  31.348 -16.705  1.00  0.58           H  
ATOM    210 1HG1 ILE A  12      -1.878  30.081 -14.562  1.00  0.58           H  
ATOM    211 2HG1 ILE A  12      -0.552  29.245 -15.317  1.00  0.58           H  
ATOM    212 1HG2 ILE A  12      -1.369  32.944 -15.208  1.00  0.58           H  
ATOM    213 2HG2 ILE A  12      -2.063  32.979 -16.836  1.00  0.58           H  
ATOM    214 3HG2 ILE A  12      -2.898  32.102 -15.534  1.00  0.58           H  
ATOM    215 1HD1 ILE A  12       0.094  30.108 -13.127  1.00  0.58           H  
ATOM    216 2HD1 ILE A  12       1.018  30.914 -14.418  1.00  0.58           H  
ATOM    217 3HD1 ILE A  12      -0.329  31.750 -13.640  1.00  0.58           H  
ATOM    218  N   ASP A  13      -3.513  31.342 -18.898  1.00  0.59           N  
ATOM    219  CA  ASP A  13      -3.950  31.982 -20.146  1.00  0.59           C  
ATOM    220  C   ASP A  13      -3.347  31.315 -21.381  1.00  0.59           C  
ATOM    221  O   ASP A  13      -2.955  31.968 -22.352  1.00  0.59           O  
ATOM    222  CB  ASP A  13      -3.679  33.483 -20.138  1.00  0.59           C  
ATOM    223  CG  ASP A  13      -4.597  34.182 -19.174  1.00  0.59           C  
ATOM    224  OD1 ASP A  13      -5.720  33.703 -19.028  1.00  0.59           O  
ATOM    225  OD2 ASP A  13      -4.211  35.167 -18.587  1.00  0.59           O  
ATOM    226  H   ASP A  13      -4.206  31.064 -18.208  1.00  0.59           H  
ATOM    227  HA  ASP A  13      -5.031  31.864 -20.213  1.00  0.59           H  
ATOM    228 1HB  ASP A  13      -2.643  33.674 -19.855  1.00  0.59           H  
ATOM    229 2HB  ASP A  13      -3.831  33.891 -21.137  1.00  0.59           H  
ATOM    230  N   GLY A  14      -3.274  29.992 -21.325  1.00  0.59           N  
ATOM    231  CA  GLY A  14      -2.773  29.163 -22.406  1.00  0.59           C  
ATOM    232  C   GLY A  14      -1.252  28.972 -22.394  1.00  0.59           C  
ATOM    233  O   GLY A  14      -0.730  28.115 -23.115  1.00  0.59           O  
ATOM    234  H   GLY A  14      -3.608  29.541 -20.484  1.00  0.59           H  
ATOM    235 1HA  GLY A  14      -3.260  28.190 -22.351  1.00  0.59           H  
ATOM    236 2HA  GLY A  14      -3.070  29.604 -23.356  1.00  0.59           H  
ATOM    237  N   ARG A  15      -0.531  29.709 -21.554  1.00  0.59           N  
ATOM    238  CA  ARG A  15       0.917  29.587 -21.544  1.00  0.59           C  
ATOM    239  C   ARG A  15       1.345  28.554 -20.528  1.00  0.59           C  
ATOM    240  O   ARG A  15       0.930  28.606 -19.372  1.00  0.59           O  
ATOM    241  CB  ARG A  15       1.554  30.919 -21.190  1.00  0.59           C  
ATOM    242  CG  ARG A  15       1.670  31.911 -22.342  1.00  0.59           C  
ATOM    243  CD  ARG A  15       0.329  32.472 -22.754  1.00  0.59           C  
ATOM    244  NE  ARG A  15       0.482  33.538 -23.738  1.00  0.59           N  
ATOM    245  CZ  ARG A  15      -0.526  34.177 -24.379  1.00  0.59           C  
ATOM    246  NH1 ARG A  15      -1.788  33.868 -24.155  1.00  0.59           N  
ATOM    247  NH2 ARG A  15      -0.236  35.131 -25.251  1.00  0.59           N  
ATOM    248  H   ARG A  15      -0.973  30.392 -20.939  1.00  0.59           H  
ATOM    249  HA  ARG A  15       1.256  29.277 -22.532  1.00  0.59           H  
ATOM    250 1HB  ARG A  15       0.979  31.398 -20.402  1.00  0.59           H  
ATOM    251 2HB  ARG A  15       2.557  30.742 -20.798  1.00  0.59           H  
ATOM    252 1HG  ARG A  15       2.307  32.741 -22.040  1.00  0.59           H  
ATOM    253 2HG  ARG A  15       2.108  31.410 -23.205  1.00  0.59           H  
ATOM    254 1HD  ARG A  15      -0.279  31.688 -23.198  1.00  0.59           H  
ATOM    255 2HD  ARG A  15      -0.191  32.875 -21.880  1.00  0.59           H  
ATOM    256  HE  ARG A  15       1.424  33.826 -23.959  1.00  0.59           H  
ATOM    257 1HH1 ARG A  15      -2.049  33.126 -23.482  1.00  0.59           H  
ATOM    258 2HH1 ARG A  15      -2.519  34.357 -24.644  1.00  0.59           H  
ATOM    259 1HH2 ARG A  15       0.728  35.377 -25.430  1.00  0.59           H  
ATOM    260 2HH2 ARG A  15      -0.979  35.614 -25.734  1.00  0.59           H  
ATOM    261  N   LEU A  16       2.185  27.609 -20.913  1.00  0.59           N  
ATOM    262  CA  LEU A  16       2.566  26.637 -19.906  1.00  0.59           C  
ATOM    263  C   LEU A  16       3.315  27.337 -18.785  1.00  0.59           C  
ATOM    264  O   LEU A  16       4.290  28.047 -19.034  1.00  0.59           O  
ATOM    265  CB  LEU A  16       3.413  25.507 -20.509  1.00  0.59           C  
ATOM    266  CG  LEU A  16       3.767  24.381 -19.508  1.00  0.59           C  
ATOM    267  CD1 LEU A  16       2.483  23.655 -19.089  1.00  0.59           C  
ATOM    268  CD2 LEU A  16       4.752  23.417 -20.130  1.00  0.59           C  
ATOM    269  H   LEU A  16       2.534  27.560 -21.861  1.00  0.59           H  
ATOM    270  HA  LEU A  16       1.677  26.195 -19.476  1.00  0.59           H  
ATOM    271 1HB  LEU A  16       2.864  25.061 -21.337  1.00  0.59           H  
ATOM    272 2HB  LEU A  16       4.343  25.926 -20.890  1.00  0.59           H  
ATOM    273  HG  LEU A  16       4.209  24.822 -18.627  1.00  0.59           H  
ATOM    274 1HD1 LEU A  16       2.720  22.879 -18.361  1.00  0.59           H  
ATOM    275 2HD1 LEU A  16       1.805  24.358 -18.652  1.00  0.59           H  
ATOM    276 3HD1 LEU A  16       2.015  23.204 -19.959  1.00  0.59           H  
ATOM    277 1HD2 LEU A  16       4.996  22.635 -19.409  1.00  0.59           H  
ATOM    278 2HD2 LEU A  16       4.309  22.966 -21.019  1.00  0.59           H  
ATOM    279 3HD2 LEU A  16       5.659  23.953 -20.408  1.00  0.59           H  
ATOM    280  N   ALA A  17       2.841  27.151 -17.554  1.00  0.58           N  
ATOM    281  CA  ALA A  17       3.475  27.723 -16.380  1.00  0.58           C  
ATOM    282  C   ALA A  17       4.528  26.747 -15.892  1.00  0.58           C  
ATOM    283  O   ALA A  17       5.625  27.136 -15.456  1.00  0.58           O  
ATOM    284  CB  ALA A  17       2.449  28.006 -15.308  1.00  0.58           C  
ATOM    285  H   ALA A  17       2.022  26.573 -17.422  1.00  0.58           H  
ATOM    286  HA  ALA A  17       3.965  28.651 -16.668  1.00  0.58           H  
ATOM    287 1HB  ALA A  17       2.927  28.436 -14.439  1.00  0.58           H  
ATOM    288 2HB  ALA A  17       1.714  28.702 -15.702  1.00  0.58           H  
ATOM    289 3HB  ALA A  17       1.953  27.079 -15.024  1.00  0.58           H  
ATOM    290  N   GLY A  18       4.170  25.466 -15.972  1.00  0.57           N  
ATOM    291  CA  GLY A  18       5.061  24.386 -15.575  1.00  0.57           C  
ATOM    292  C   GLY A  18       4.339  23.215 -14.926  1.00  0.57           C  
ATOM    293  O   GLY A  18       3.109  23.172 -14.852  1.00  0.57           O  
ATOM    294  H   GLY A  18       3.230  25.258 -16.309  1.00  0.57           H  
ATOM    295 1HA  GLY A  18       5.592  24.031 -16.459  1.00  0.57           H  
ATOM    296 2HA  GLY A  18       5.818  24.771 -14.896  1.00  0.57           H  
ATOM    297  N   ARG A  19       5.126  22.250 -14.461  1.00  0.57           N  
ATOM    298  CA  ARG A  19       4.594  21.046 -13.831  1.00  0.57           C  
ATOM    299  C   ARG A  19       4.742  21.077 -12.322  1.00  0.57           C  
ATOM    300  O   ARG A  19       5.788  21.474 -11.813  1.00  0.57           O  
ATOM    301  CB  ARG A  19       5.284  19.791 -14.350  1.00  0.57           C  
ATOM    302  CG  ARG A  19       4.839  18.490 -13.674  1.00  0.57           C  
ATOM    303  CD  ARG A  19       5.513  17.277 -14.225  1.00  0.57           C  
ATOM    304  NE  ARG A  19       5.053  16.920 -15.550  1.00  0.57           N  
ATOM    305  CZ  ARG A  19       5.482  15.838 -16.220  1.00  0.57           C  
ATOM    306  NH1 ARG A  19       6.376  15.047 -15.669  1.00  0.57           N  
ATOM    307  NH2 ARG A  19       5.010  15.576 -17.421  1.00  0.57           N  
ATOM    308  H   ARG A  19       6.128  22.351 -14.550  1.00  0.57           H  
ATOM    309  HA  ARG A  19       3.540  20.978 -14.064  1.00  0.57           H  
ATOM    310 1HB  ARG A  19       5.094  19.686 -15.417  1.00  0.57           H  
ATOM    311 2HB  ARG A  19       6.360  19.883 -14.214  1.00  0.57           H  
ATOM    312 1HG  ARG A  19       5.073  18.530 -12.615  1.00  0.57           H  
ATOM    313 2HG  ARG A  19       3.761  18.375 -13.802  1.00  0.57           H  
ATOM    314 1HD  ARG A  19       6.583  17.467 -14.281  1.00  0.57           H  
ATOM    315 2HD  ARG A  19       5.344  16.431 -13.568  1.00  0.57           H  
ATOM    316  HE  ARG A  19       4.363  17.515 -16.004  1.00  0.57           H  
ATOM    317 1HH1 ARG A  19       6.744  15.276 -14.755  1.00  0.57           H  
ATOM    318 2HH1 ARG A  19       6.705  14.233 -16.165  1.00  0.57           H  
ATOM    319 1HH2 ARG A  19       4.322  16.213 -17.854  1.00  0.57           H  
ATOM    320 2HH2 ARG A  19       5.329  14.766 -17.926  1.00  0.57           H  
ATOM    321  N   VAL A  20       3.695  20.634 -11.631  1.00  0.57           N  
ATOM    322  CA  VAL A  20       3.689  20.495 -10.180  1.00  0.57           C  
ATOM    323  C   VAL A  20       3.631  19.014  -9.843  1.00  0.57           C  
ATOM    324  O   VAL A  20       2.793  18.289 -10.382  1.00  0.57           O  
ATOM    325  CB  VAL A  20       2.477  21.226  -9.551  1.00  0.57           C  
ATOM    326  CG1 VAL A  20       2.469  21.037  -8.051  1.00  0.57           C  
ATOM    327  CG2 VAL A  20       2.548  22.694  -9.891  1.00  0.57           C  
ATOM    328  H   VAL A  20       2.864  20.363 -12.155  1.00  0.57           H  
ATOM    329  HA  VAL A  20       4.603  20.905  -9.769  1.00  0.57           H  
ATOM    330  HB  VAL A  20       1.555  20.797  -9.948  1.00  0.57           H  
ATOM    331 1HG1 VAL A  20       1.614  21.549  -7.618  1.00  0.57           H  
ATOM    332 2HG1 VAL A  20       2.418  19.980  -7.809  1.00  0.57           H  
ATOM    333 3HG1 VAL A  20       3.383  21.463  -7.656  1.00  0.57           H  
ATOM    334 1HG2 VAL A  20       1.697  23.221  -9.461  1.00  0.57           H  
ATOM    335 2HG2 VAL A  20       3.472  23.087  -9.478  1.00  0.57           H  
ATOM    336 3HG2 VAL A  20       2.542  22.817 -10.974  1.00  0.57           H  
ATOM    337  N   VAL A  21       4.545  18.551  -8.994  1.00  0.57           N  
ATOM    338  CA  VAL A  21       4.565  17.144  -8.600  1.00  0.57           C  
ATOM    339  C   VAL A  21       4.305  17.051  -7.124  1.00  0.57           C  
ATOM    340  O   VAL A  21       4.960  17.744  -6.340  1.00  0.57           O  
ATOM    341  CB  VAL A  21       5.907  16.453  -8.896  1.00  0.57           C  
ATOM    342  CG1 VAL A  21       5.858  14.984  -8.432  1.00  0.57           C  
ATOM    343  CG2 VAL A  21       6.211  16.547 -10.380  1.00  0.57           C  
ATOM    344  H   VAL A  21       5.223  19.201  -8.601  1.00  0.57           H  
ATOM    345  HA  VAL A  21       3.780  16.616  -9.130  1.00  0.57           H  
ATOM    346  HB  VAL A  21       6.680  16.933  -8.326  1.00  0.57           H  
ATOM    347 1HG1 VAL A  21       6.821  14.513  -8.626  1.00  0.57           H  
ATOM    348 2HG1 VAL A  21       5.651  14.929  -7.371  1.00  0.57           H  
ATOM    349 3HG1 VAL A  21       5.074  14.453  -8.976  1.00  0.57           H  
ATOM    350 1HG2 VAL A  21       7.172  16.066 -10.584  1.00  0.57           H  
ATOM    351 2HG2 VAL A  21       5.427  16.049 -10.941  1.00  0.57           H  
ATOM    352 3HG2 VAL A  21       6.265  17.595 -10.671  1.00  0.57           H  
ATOM    353  N   VAL A  22       3.358  16.192  -6.768  1.00  0.58           N  
ATOM    354  CA  VAL A  22       2.938  15.972  -5.401  1.00  0.58           C  
ATOM    355  C   VAL A  22       3.065  14.560  -4.900  1.00  0.58           C  
ATOM    356  O   VAL A  22       2.639  13.610  -5.558  1.00  0.58           O  
ATOM    357  CB  VAL A  22       1.473  16.373  -5.225  1.00  0.58           C  
ATOM    358  CG1 VAL A  22       1.004  16.003  -3.812  1.00  0.58           C  
ATOM    359  CG2 VAL A  22       1.357  17.870  -5.464  1.00  0.58           C  
ATOM    360  H   VAL A  22       2.914  15.653  -7.510  1.00  0.58           H  
ATOM    361  HA  VAL A  22       3.548  16.607  -4.771  1.00  0.58           H  
ATOM    362  HB  VAL A  22       0.867  15.810  -5.900  1.00  0.58           H  
ATOM    363 1HG1 VAL A  22      -0.006  16.259  -3.672  1.00  0.58           H  
ATOM    364 2HG1 VAL A  22       1.093  14.955  -3.664  1.00  0.58           H  
ATOM    365 3HG1 VAL A  22       1.608  16.509  -3.087  1.00  0.58           H  
ATOM    366 1HG2 VAL A  22       0.336  18.179  -5.351  1.00  0.58           H  
ATOM    367 2HG2 VAL A  22       1.969  18.374  -4.745  1.00  0.58           H  
ATOM    368 3HG2 VAL A  22       1.693  18.120  -6.460  1.00  0.58           H  
ATOM    369  N   ARG A  23       3.627  14.427  -3.710  1.00  0.60           N  
ATOM    370  CA  ARG A  23       3.691  13.140  -3.051  1.00  0.60           C  
ATOM    371  C   ARG A  23       2.464  12.998  -2.165  1.00  0.60           C  
ATOM    372  O   ARG A  23       2.167  13.895  -1.375  1.00  0.60           O  
ATOM    373  CB  ARG A  23       4.947  12.994  -2.233  1.00  0.60           C  
ATOM    374  CG  ARG A  23       5.039  11.660  -1.472  1.00  0.60           C  
ATOM    375  CD  ARG A  23       6.334  11.513  -0.749  1.00  0.60           C  
ATOM    376  NE  ARG A  23       6.368  10.315   0.104  1.00  0.60           N  
ATOM    377  CZ  ARG A  23       7.457   9.832   0.710  1.00  0.60           C  
ATOM    378  NH1 ARG A  23       8.638  10.401   0.556  1.00  0.60           N  
ATOM    379  NH2 ARG A  23       7.304   8.773   1.462  1.00  0.60           N  
ATOM    380  H   ARG A  23       3.964  15.264  -3.235  1.00  0.60           H  
ATOM    381  HA  ARG A  23       3.673  12.350  -3.800  1.00  0.60           H  
ATOM    382 1HB  ARG A  23       5.814  13.057  -2.890  1.00  0.60           H  
ATOM    383 2HB  ARG A  23       5.015  13.810  -1.511  1.00  0.60           H  
ATOM    384 1HG  ARG A  23       4.229  11.593  -0.738  1.00  0.60           H  
ATOM    385 2HG  ARG A  23       4.946  10.836  -2.185  1.00  0.60           H  
ATOM    386 1HD  ARG A  23       7.145  11.438  -1.474  1.00  0.60           H  
ATOM    387 2HD  ARG A  23       6.492  12.384  -0.114  1.00  0.60           H  
ATOM    388  HE  ARG A  23       5.491   9.802   0.306  1.00  0.60           H  
ATOM    389 1HH1 ARG A  23       8.734  11.217  -0.033  1.00  0.60           H  
ATOM    390 2HH1 ARG A  23       9.447  10.018   1.023  1.00  0.60           H  
ATOM    391 1HH2 ARG A  23       6.349   8.381   1.545  1.00  0.60           H  
ATOM    392 2HH2 ARG A  23       8.087   8.361   1.944  1.00  0.60           H  
ATOM    393  N   LEU A  24       1.725  11.902  -2.335  1.00  0.62           N  
ATOM    394  CA  LEU A  24       0.515  11.658  -1.561  1.00  0.62           C  
ATOM    395  C   LEU A  24       0.741  10.521  -0.570  1.00  0.62           C  
ATOM    396  O   LEU A  24       1.163   9.412  -0.930  1.00  0.62           O  
ATOM    397  CB  LEU A  24      -0.635  11.278  -2.489  1.00  0.62           C  
ATOM    398  CG  LEU A  24      -1.156  12.354  -3.409  1.00  0.62           C  
ATOM    399  CD1 LEU A  24      -0.207  12.494  -4.559  1.00  0.62           C  
ATOM    400  CD2 LEU A  24      -2.552  11.972  -3.890  1.00  0.62           C  
ATOM    401  H   LEU A  24       2.000  11.231  -3.041  1.00  0.62           H  
ATOM    402  HA  LEU A  24       0.254  12.557  -1.008  1.00  0.62           H  
ATOM    403 1HB  LEU A  24      -0.307  10.459  -3.107  1.00  0.62           H  
ATOM    404 2HB  LEU A  24      -1.462  10.934  -1.883  1.00  0.62           H  
ATOM    405  HG  LEU A  24      -1.181  13.300  -2.889  1.00  0.62           H  
ATOM    406 1HD1 LEU A  24      -0.541  13.271  -5.231  1.00  0.62           H  
ATOM    407 2HD1 LEU A  24       0.756  12.740  -4.208  1.00  0.62           H  
ATOM    408 3HD1 LEU A  24      -0.152  11.551  -5.071  1.00  0.62           H  
ATOM    409 1HD2 LEU A  24      -2.927  12.740  -4.554  1.00  0.62           H  
ATOM    410 2HD2 LEU A  24      -2.513  11.018  -4.420  1.00  0.62           H  
ATOM    411 3HD2 LEU A  24      -3.212  11.883  -3.037  1.00  0.62           H  
ATOM    412  N   HIS A  25       0.396  10.777   0.680  1.00  0.64           N  
ATOM    413  CA  HIS A  25       0.624   9.840   1.765  1.00  0.64           C  
ATOM    414  C   HIS A  25      -0.461   8.795   1.923  1.00  0.64           C  
ATOM    415  O   HIS A  25      -1.296   8.857   2.839  1.00  0.64           O  
ATOM    416  CB  HIS A  25       0.814  10.581   3.068  1.00  0.64           C  
ATOM    417  CG  HIS A  25       2.054  11.404   3.091  1.00  0.64           C  
ATOM    418  ND1 HIS A  25       3.316  10.879   2.798  1.00  0.64           N  
ATOM    419  CD2 HIS A  25       2.244  12.712   3.379  1.00  0.64           C  
ATOM    420  CE1 HIS A  25       4.217  11.842   2.905  1.00  0.64           C  
ATOM    421  NE2 HIS A  25       3.596  12.962   3.262  1.00  0.64           N  
ATOM    422  H   HIS A  25      -0.006  11.679   0.894  1.00  0.64           H  
ATOM    423  HA  HIS A  25       1.548   9.311   1.571  1.00  0.64           H  
ATOM    424 1HB  HIS A  25      -0.045  11.233   3.252  1.00  0.64           H  
ATOM    425 2HB  HIS A  25       0.867   9.860   3.874  1.00  0.64           H  
ATOM    426  HD1 HIS A  25       3.550   9.906   2.506  1.00  0.64           H  
ATOM    427  HD2 HIS A  25       1.558  13.515   3.663  1.00  0.64           H  
ATOM    428  HE1 HIS A  25       5.270  11.635   2.715  1.00  0.64           H  
ATOM    429  N   THR A  26      -0.409   7.810   1.040  1.00  0.66           N  
ATOM    430  CA  THR A  26      -1.403   6.748   0.971  1.00  0.66           C  
ATOM    431  C   THR A  26      -1.548   6.037   2.299  1.00  0.66           C  
ATOM    432  O   THR A  26      -2.654   5.746   2.728  1.00  0.66           O  
ATOM    433  CB  THR A  26      -1.052   5.672  -0.051  1.00  0.66           C  
ATOM    434  OG1 THR A  26      -0.953   6.210  -1.366  1.00  0.66           O  
ATOM    435  CG2 THR A  26      -2.124   4.654  -0.027  1.00  0.66           C  
ATOM    436  H   THR A  26       0.353   7.867   0.359  1.00  0.66           H  
ATOM    437  HA  THR A  26      -2.365   7.183   0.713  1.00  0.66           H  
ATOM    438  HB  THR A  26      -0.105   5.209   0.217  1.00  0.66           H  
ATOM    439  HG1 THR A  26      -0.354   5.602  -1.877  1.00  0.66           H  
ATOM    440 1HG2 THR A  26      -1.888   3.890  -0.737  1.00  0.66           H  
ATOM    441 2HG2 THR A  26      -2.193   4.219   0.969  1.00  0.66           H  
ATOM    442 3HG2 THR A  26      -3.066   5.118  -0.286  1.00  0.66           H  
ATOM    443  N   ASP A  27      -0.429   5.760   2.957  1.00  0.68           N  
ATOM    444  CA  ASP A  27      -0.449   5.056   4.240  1.00  0.68           C  
ATOM    445  C   ASP A  27      -1.194   5.799   5.363  1.00  0.68           C  
ATOM    446  O   ASP A  27      -1.567   5.184   6.363  1.00  0.68           O  
ATOM    447  CB  ASP A  27       0.971   4.756   4.718  1.00  0.68           C  
ATOM    448  CG  ASP A  27       1.687   3.617   3.948  1.00  0.68           C  
ATOM    449  OD1 ASP A  27       1.041   2.900   3.225  1.00  0.68           O  
ATOM    450  OD2 ASP A  27       2.878   3.475   4.118  1.00  0.68           O  
ATOM    451  H   ASP A  27       0.456   6.044   2.542  1.00  0.68           H  
ATOM    452  HA  ASP A  27      -0.956   4.103   4.082  1.00  0.68           H  
ATOM    453 1HB  ASP A  27       1.574   5.662   4.624  1.00  0.68           H  
ATOM    454 2HB  ASP A  27       0.943   4.496   5.776  1.00  0.68           H  
ATOM    455  N   ILE A  28      -1.344   7.118   5.237  1.00  0.69           N  
ATOM    456  CA  ILE A  28      -1.993   7.927   6.259  1.00  0.69           C  
ATOM    457  C   ILE A  28      -3.453   8.202   5.933  1.00  0.69           C  
ATOM    458  O   ILE A  28      -4.323   8.105   6.803  1.00  0.69           O  
ATOM    459  CB  ILE A  28      -1.242   9.244   6.461  1.00  0.69           C  
ATOM    460  CG1 ILE A  28       0.168   8.941   6.989  1.00  0.69           C  
ATOM    461  CG2 ILE A  28      -1.979  10.147   7.383  1.00  0.69           C  
ATOM    462  CD1 ILE A  28       1.072  10.143   7.050  1.00  0.69           C  
ATOM    463  H   ILE A  28      -1.054   7.582   4.379  1.00  0.69           H  
ATOM    464  HA  ILE A  28      -1.960   7.380   7.199  1.00  0.69           H  
ATOM    465  HB  ILE A  28      -1.128   9.740   5.496  1.00  0.69           H  
ATOM    466 1HG1 ILE A  28       0.083   8.518   7.991  1.00  0.69           H  
ATOM    467 2HG1 ILE A  28       0.632   8.201   6.339  1.00  0.69           H  
ATOM    468 1HG2 ILE A  28      -1.422  11.047   7.486  1.00  0.69           H  
ATOM    469 2HG2 ILE A  28      -2.953  10.368   6.959  1.00  0.69           H  
ATOM    470 3HG2 ILE A  28      -2.093   9.671   8.363  1.00  0.69           H  
ATOM    471 1HD1 ILE A  28       2.048   9.846   7.432  1.00  0.69           H  
ATOM    472 2HD1 ILE A  28       1.192  10.575   6.066  1.00  0.69           H  
ATOM    473 3HD1 ILE A  28       0.632  10.876   7.715  1.00  0.69           H  
ATOM    474  N   ALA A  29      -3.713   8.574   4.685  1.00  0.69           N  
ATOM    475  CA  ALA A  29      -5.058   8.924   4.247  1.00  0.69           C  
ATOM    476  C   ALA A  29      -5.382   8.261   2.912  1.00  0.69           C  
ATOM    477  O   ALA A  29      -5.600   8.974   1.932  1.00  0.69           O  
ATOM    478  CB  ALA A  29      -5.161  10.426   4.091  1.00  0.69           C  
ATOM    479  H   ALA A  29      -2.941   8.617   4.017  1.00  0.69           H  
ATOM    480  HA  ALA A  29      -5.774   8.609   4.999  1.00  0.69           H  
ATOM    481 1HB  ALA A  29      -6.175  10.681   3.777  1.00  0.69           H  
ATOM    482 2HB  ALA A  29      -4.941  10.909   5.044  1.00  0.69           H  
ATOM    483 3HB  ALA A  29      -4.449  10.770   3.342  1.00  0.69           H  
ATOM    484  N   PRO A  30      -5.473   6.917   2.849  1.00  0.69           N  
ATOM    485  CA  PRO A  30      -5.601   6.133   1.630  1.00  0.69           C  
ATOM    486  C   PRO A  30      -6.867   6.368   0.832  1.00  0.69           C  
ATOM    487  O   PRO A  30      -6.881   6.169  -0.382  1.00  0.69           O  
ATOM    488  CB  PRO A  30      -5.601   4.690   2.156  1.00  0.69           C  
ATOM    489  CG  PRO A  30      -6.061   4.795   3.598  1.00  0.69           C  
ATOM    490  CD  PRO A  30      -5.512   6.107   4.090  1.00  0.69           C  
ATOM    491  HA  PRO A  30      -4.715   6.309   1.007  1.00  0.69           H  
ATOM    492 1HB  PRO A  30      -6.273   4.073   1.545  1.00  0.69           H  
ATOM    493 2HB  PRO A  30      -4.596   4.256   2.062  1.00  0.69           H  
ATOM    494 1HG  PRO A  30      -7.157   4.752   3.648  1.00  0.69           H  
ATOM    495 2HG  PRO A  30      -5.682   3.940   4.176  1.00  0.69           H  
ATOM    496 1HD  PRO A  30      -6.200   6.515   4.834  1.00  0.69           H  
ATOM    497 2HD  PRO A  30      -4.499   5.953   4.491  1.00  0.69           H  
ATOM    498  N   VAL A  31      -7.933   6.843   1.469  1.00  0.69           N  
ATOM    499  CA  VAL A  31      -9.163   7.018   0.714  1.00  0.69           C  
ATOM    500  C   VAL A  31      -9.084   8.313  -0.061  1.00  0.69           C  
ATOM    501  O   VAL A  31      -9.311   8.341  -1.275  1.00  0.69           O  
ATOM    502  CB  VAL A  31     -10.380   7.020   1.633  1.00  0.69           C  
ATOM    503  CG1 VAL A  31     -11.609   7.306   0.824  1.00  0.69           C  
ATOM    504  CG2 VAL A  31     -10.472   5.694   2.356  1.00  0.69           C  
ATOM    505  H   VAL A  31      -7.911   7.055   2.459  1.00  0.69           H  
ATOM    506  HA  VAL A  31      -9.264   6.193   0.009  1.00  0.69           H  
ATOM    507  HB  VAL A  31     -10.277   7.824   2.360  1.00  0.69           H  
ATOM    508 1HG1 VAL A  31     -12.478   7.333   1.481  1.00  0.69           H  
ATOM    509 2HG1 VAL A  31     -11.483   8.267   0.335  1.00  0.69           H  
ATOM    510 3HG1 VAL A  31     -11.745   6.530   0.072  1.00  0.69           H  
ATOM    511 1HG2 VAL A  31     -11.336   5.702   3.020  1.00  0.69           H  
ATOM    512 2HG2 VAL A  31     -10.578   4.890   1.629  1.00  0.69           H  
ATOM    513 3HG2 VAL A  31      -9.565   5.540   2.940  1.00  0.69           H  
ATOM    514  N   THR A  32      -8.701   9.379   0.635  1.00  0.68           N  
ATOM    515  CA  THR A  32      -8.514  10.664   0.002  1.00  0.68           C  
ATOM    516  C   THR A  32      -7.405  10.575  -1.033  1.00  0.68           C  
ATOM    517  O   THR A  32      -7.544  11.086  -2.143  1.00  0.68           O  
ATOM    518  CB  THR A  32      -8.179  11.730   1.043  1.00  0.68           C  
ATOM    519  OG1 THR A  32      -9.261  11.832   1.950  1.00  0.68           O  
ATOM    520  CG2 THR A  32      -7.899  13.084   0.384  1.00  0.68           C  
ATOM    521  H   THR A  32      -8.555   9.311   1.651  1.00  0.68           H  
ATOM    522  HA  THR A  32      -9.439  10.943  -0.502  1.00  0.68           H  
ATOM    523  HB  THR A  32      -7.291  11.417   1.597  1.00  0.68           H  
ATOM    524  HG1 THR A  32      -9.151  11.093   2.607  1.00  0.68           H  
ATOM    525 1HG2 THR A  32      -7.657  13.810   1.161  1.00  0.68           H  
ATOM    526 2HG2 THR A  32      -7.054  12.990  -0.302  1.00  0.68           H  
ATOM    527 3HG2 THR A  32      -8.780  13.416  -0.167  1.00  0.68           H  
ATOM    528  N   CYS A  33      -6.299   9.910  -0.688  1.00  0.67           N  
ATOM    529  CA  CYS A  33      -5.191   9.802  -1.618  1.00  0.67           C  
ATOM    530  C   CYS A  33      -5.584   9.036  -2.873  1.00  0.67           C  
ATOM    531  O   CYS A  33      -5.223   9.440  -3.985  1.00  0.67           O  
ATOM    532  CB  CYS A  33      -4.027   9.103  -0.956  1.00  0.67           C  
ATOM    533  SG  CYS A  33      -3.259  10.072   0.315  1.00  0.67           S  
ATOM    534  H   CYS A  33      -6.214   9.496   0.240  1.00  0.67           H  
ATOM    535  HA  CYS A  33      -4.886  10.807  -1.898  1.00  0.67           H  
ATOM    536 1HB  CYS A  33      -4.370   8.172  -0.511  1.00  0.67           H  
ATOM    537 2HB  CYS A  33      -3.271   8.855  -1.702  1.00  0.67           H  
ATOM    538  HG  CYS A  33      -4.276   9.908   1.194  1.00  0.67           H  
ATOM    539  N   LEU A  34      -6.360   7.955  -2.711  1.00  0.67           N  
ATOM    540  CA  LEU A  34      -6.827   7.208  -3.859  1.00  0.67           C  
ATOM    541  C   LEU A  34      -7.733   8.091  -4.692  1.00  0.67           C  
ATOM    542  O   LEU A  34      -7.586   8.144  -5.909  1.00  0.67           O  
ATOM    543  CB  LEU A  34      -7.577   5.941  -3.454  1.00  0.67           C  
ATOM    544  CG  LEU A  34      -8.116   5.141  -4.635  1.00  0.67           C  
ATOM    545  CD1 LEU A  34      -6.964   4.723  -5.548  1.00  0.67           C  
ATOM    546  CD2 LEU A  34      -8.859   3.931  -4.129  1.00  0.67           C  
ATOM    547  H   LEU A  34      -6.624   7.620  -1.785  1.00  0.67           H  
ATOM    548  HA  LEU A  34      -5.968   6.925  -4.464  1.00  0.67           H  
ATOM    549 1HB  LEU A  34      -6.932   5.306  -2.865  1.00  0.67           H  
ATOM    550 2HB  LEU A  34      -8.424   6.231  -2.828  1.00  0.67           H  
ATOM    551  HG  LEU A  34      -8.787   5.767  -5.198  1.00  0.67           H  
ATOM    552 1HD1 LEU A  34      -7.359   4.167  -6.397  1.00  0.67           H  
ATOM    553 2HD1 LEU A  34      -6.441   5.609  -5.907  1.00  0.67           H  
ATOM    554 3HD1 LEU A  34      -6.276   4.093  -4.998  1.00  0.67           H  
ATOM    555 1HD2 LEU A  34      -9.255   3.366  -4.974  1.00  0.67           H  
ATOM    556 2HD2 LEU A  34      -8.177   3.301  -3.555  1.00  0.67           H  
ATOM    557 3HD2 LEU A  34      -9.680   4.256  -3.488  1.00  0.67           H  
ATOM    558  N   ASN A  35      -8.662   8.798  -4.043  1.00  0.66           N  
ATOM    559  CA  ASN A  35      -9.575   9.682  -4.749  1.00  0.66           C  
ATOM    560  C   ASN A  35      -8.812  10.672  -5.610  1.00  0.66           C  
ATOM    561  O   ASN A  35      -9.067  10.784  -6.808  1.00  0.66           O  
ATOM    562  CB  ASN A  35     -10.482  10.406  -3.757  1.00  0.66           C  
ATOM    563  CG  ASN A  35     -11.443  11.339  -4.388  1.00  0.66           C  
ATOM    564  OD1 ASN A  35     -12.215  10.897  -5.227  1.00  0.66           O  
ATOM    565  ND2 ASN A  35     -11.431  12.590  -3.986  1.00  0.66           N  
ATOM    566  H   ASN A  35      -8.748   8.714  -3.030  1.00  0.66           H  
ATOM    567  HA  ASN A  35     -10.191   9.078  -5.416  1.00  0.66           H  
ATOM    568 1HB  ASN A  35     -11.030   9.669  -3.171  1.00  0.66           H  
ATOM    569 2HB  ASN A  35      -9.871  10.970  -3.063  1.00  0.66           H  
ATOM    570 1HD2 ASN A  35     -12.059  13.270  -4.369  1.00  0.66           H  
ATOM    571 2HD2 ASN A  35     -10.785  12.876  -3.277  1.00  0.66           H  
ATOM    572  N   ILE A  36      -7.824  11.350  -5.034  1.00  0.65           N  
ATOM    573  CA  ILE A  36      -7.105  12.341  -5.812  1.00  0.65           C  
ATOM    574  C   ILE A  36      -6.374  11.686  -6.977  1.00  0.65           C  
ATOM    575  O   ILE A  36      -6.385  12.221  -8.086  1.00  0.65           O  
ATOM    576  CB  ILE A  36      -6.126  13.128  -4.935  1.00  0.65           C  
ATOM    577  CG1 ILE A  36      -6.911  13.917  -3.862  1.00  0.65           C  
ATOM    578  CG2 ILE A  36      -5.301  14.101  -5.811  1.00  0.65           C  
ATOM    579  CD1 ILE A  36      -7.851  14.957  -4.415  1.00  0.65           C  
ATOM    580  H   ILE A  36      -7.612  11.204  -4.046  1.00  0.65           H  
ATOM    581  HA  ILE A  36      -7.822  13.046  -6.219  1.00  0.65           H  
ATOM    582  HB  ILE A  36      -5.466  12.429  -4.418  1.00  0.65           H  
ATOM    583 1HG1 ILE A  36      -7.498  13.220  -3.283  1.00  0.65           H  
ATOM    584 2HG1 ILE A  36      -6.216  14.388  -3.206  1.00  0.65           H  
ATOM    585 1HG2 ILE A  36      -4.604  14.657  -5.188  1.00  0.65           H  
ATOM    586 2HG2 ILE A  36      -4.753  13.533  -6.551  1.00  0.65           H  
ATOM    587 3HG2 ILE A  36      -5.971  14.800  -6.315  1.00  0.65           H  
ATOM    588 1HD1 ILE A  36      -8.367  15.462  -3.595  1.00  0.65           H  
ATOM    589 2HD1 ILE A  36      -7.280  15.681  -4.983  1.00  0.65           H  
ATOM    590 3HD1 ILE A  36      -8.587  14.485  -5.063  1.00  0.65           H  
ATOM    591  N   ALA A  37      -5.748  10.529  -6.749  1.00  0.64           N  
ATOM    592  CA  ALA A  37      -5.064   9.828  -7.829  1.00  0.64           C  
ATOM    593  C   ALA A  37      -6.020   9.384  -8.935  1.00  0.64           C  
ATOM    594  O   ALA A  37      -5.720   9.522 -10.125  1.00  0.64           O  
ATOM    595  CB  ALA A  37      -4.335   8.630  -7.258  1.00  0.64           C  
ATOM    596  H   ALA A  37      -5.746  10.122  -5.811  1.00  0.64           H  
ATOM    597  HA  ALA A  37      -4.356  10.506  -8.283  1.00  0.64           H  
ATOM    598 1HB  ALA A  37      -3.795   8.116  -8.049  1.00  0.64           H  
ATOM    599 2HB  ALA A  37      -3.634   8.971  -6.494  1.00  0.64           H  
ATOM    600 3HB  ALA A  37      -5.058   7.950  -6.807  1.00  0.64           H  
ATOM    601  N   LEU A  38      -7.201   8.893  -8.572  1.00  0.64           N  
ATOM    602  CA  LEU A  38      -8.151   8.436  -9.579  1.00  0.64           C  
ATOM    603  C   LEU A  38      -8.633   9.586 -10.444  1.00  0.64           C  
ATOM    604  O   LEU A  38      -8.798   9.453 -11.666  1.00  0.64           O  
ATOM    605  CB  LEU A  38      -9.358   7.789  -8.922  1.00  0.64           C  
ATOM    606  CG  LEU A  38      -9.153   6.458  -8.230  1.00  0.64           C  
ATOM    607  CD1 LEU A  38     -10.431   6.093  -7.490  1.00  0.64           C  
ATOM    608  CD2 LEU A  38      -8.804   5.416  -9.249  1.00  0.64           C  
ATOM    609  H   LEU A  38      -7.429   8.801  -7.584  1.00  0.64           H  
ATOM    610  HA  LEU A  38      -7.654   7.704 -10.211  1.00  0.64           H  
ATOM    611 1HB  LEU A  38      -9.745   8.485  -8.176  1.00  0.64           H  
ATOM    612 2HB  LEU A  38     -10.106   7.647  -9.677  1.00  0.64           H  
ATOM    613  HG  LEU A  38      -8.351   6.534  -7.520  1.00  0.64           H  
ATOM    614 1HD1 LEU A  38     -10.299   5.138  -6.984  1.00  0.64           H  
ATOM    615 2HD1 LEU A  38     -10.652   6.866  -6.754  1.00  0.64           H  
ATOM    616 3HD1 LEU A  38     -11.252   6.017  -8.199  1.00  0.64           H  
ATOM    617 1HD2 LEU A  38      -8.659   4.459  -8.751  1.00  0.64           H  
ATOM    618 2HD2 LEU A  38      -9.611   5.330  -9.980  1.00  0.64           H  
ATOM    619 3HD2 LEU A  38      -7.885   5.704  -9.755  1.00  0.64           H  
ATOM    620  N   LEU A  39      -8.824  10.739  -9.808  1.00  0.64           N  
ATOM    621  CA  LEU A  39      -9.277  11.932 -10.494  1.00  0.64           C  
ATOM    622  C   LEU A  39      -8.146  12.480 -11.371  1.00  0.64           C  
ATOM    623  O   LEU A  39      -8.342  12.767 -12.554  1.00  0.64           O  
ATOM    624  CB  LEU A  39      -9.658  12.958  -9.425  1.00  0.64           C  
ATOM    625  CG  LEU A  39     -10.846  12.598  -8.548  1.00  0.64           C  
ATOM    626  CD1 LEU A  39     -10.896  13.503  -7.378  1.00  0.64           C  
ATOM    627  CD2 LEU A  39     -12.077  12.726  -9.331  1.00  0.64           C  
ATOM    628  H   LEU A  39      -8.682  10.779  -8.795  1.00  0.64           H  
ATOM    629  HA  LEU A  39     -10.138  11.689 -11.114  1.00  0.64           H  
ATOM    630 1HB  LEU A  39      -8.800  13.135  -8.777  1.00  0.64           H  
ATOM    631 2HB  LEU A  39      -9.924  13.877  -9.912  1.00  0.64           H  
ATOM    632  HG  LEU A  39     -10.748  11.607  -8.209  1.00  0.64           H  
ATOM    633 1HD1 LEU A  39     -11.751  13.246  -6.766  1.00  0.64           H  
ATOM    634 2HD1 LEU A  39      -9.994  13.399  -6.799  1.00  0.64           H  
ATOM    635 3HD1 LEU A  39     -10.980  14.508  -7.721  1.00  0.64           H  
ATOM    636 1HD2 LEU A  39     -12.938  12.473  -8.734  1.00  0.64           H  
ATOM    637 2HD2 LEU A  39     -12.178  13.752  -9.679  1.00  0.64           H  
ATOM    638 3HD2 LEU A  39     -11.994  12.057 -10.165  1.00  0.64           H  
ATOM    639  N   ALA A  40      -6.929  12.544 -10.818  1.00  0.64           N  
ATOM    640  CA  ALA A  40      -5.778  13.079 -11.537  1.00  0.64           C  
ATOM    641  C   ALA A  40      -5.453  12.289 -12.784  1.00  0.64           C  
ATOM    642  O   ALA A  40      -5.093  12.856 -13.808  1.00  0.64           O  
ATOM    643  CB  ALA A  40      -4.569  13.107 -10.650  1.00  0.64           C  
ATOM    644  H   ALA A  40      -6.801  12.260  -9.850  1.00  0.64           H  
ATOM    645  HA  ALA A  40      -6.001  14.085 -11.817  1.00  0.64           H  
ATOM    646 1HB  ALA A  40      -3.724  13.543 -11.188  1.00  0.64           H  
ATOM    647 2HB  ALA A  40      -4.786  13.704  -9.765  1.00  0.64           H  
ATOM    648 3HB  ALA A  40      -4.323  12.089 -10.349  1.00  0.64           H  
ATOM    649  N   THR A  41      -5.602  10.977 -12.704  1.00  0.64           N  
ATOM    650  CA  THR A  41      -5.284  10.097 -13.809  1.00  0.64           C  
ATOM    651  C   THR A  41      -6.450   9.870 -14.773  1.00  0.64           C  
ATOM    652  O   THR A  41      -6.284   9.193 -15.790  1.00  0.64           O  
ATOM    653  CB  THR A  41      -4.794   8.743 -13.253  1.00  0.64           C  
ATOM    654  OG1 THR A  41      -5.815   8.190 -12.433  1.00  0.64           O  
ATOM    655  CG2 THR A  41      -3.534   8.884 -12.433  1.00  0.64           C  
ATOM    656  H   THR A  41      -5.895  10.557 -11.820  1.00  0.64           H  
ATOM    657  HA  THR A  41      -4.476  10.549 -14.382  1.00  0.64           H  
ATOM    658  HB  THR A  41      -4.604   8.066 -14.081  1.00  0.64           H  
ATOM    659  HG1 THR A  41      -5.875   8.722 -11.608  1.00  0.64           H  
ATOM    660 1HG2 THR A  41      -3.231   7.907 -12.057  1.00  0.64           H  
ATOM    661 2HG2 THR A  41      -2.779   9.267 -13.061  1.00  0.64           H  
ATOM    662 3HG2 THR A  41      -3.699   9.559 -11.595  1.00  0.64           H  
ATOM    663  N   GLY A  42      -7.651  10.354 -14.430  1.00  0.65           N  
ATOM    664  CA  GLY A  42      -8.818  10.143 -15.281  1.00  0.65           C  
ATOM    665  C   GLY A  42      -9.281   8.681 -15.329  1.00  0.65           C  
ATOM    666  O   GLY A  42      -9.849   8.245 -16.332  1.00  0.65           O  
ATOM    667  H   GLY A  42      -7.755  10.941 -13.606  1.00  0.65           H  
ATOM    668 1HA  GLY A  42      -9.631  10.764 -14.910  1.00  0.65           H  
ATOM    669 2HA  GLY A  42      -8.592  10.491 -16.288  1.00  0.65           H  
ATOM    670  N   THR A  43      -9.046   7.909 -14.262  1.00  0.65           N  
ATOM    671  CA  THR A  43      -9.381   6.484 -14.300  1.00  0.65           C  
ATOM    672  C   THR A  43     -10.733   6.136 -13.701  1.00  0.65           C  
ATOM    673  O   THR A  43     -11.192   5.002 -13.808  1.00  0.65           O  
ATOM    674  CB  THR A  43      -8.280   5.653 -13.629  1.00  0.65           C  
ATOM    675  OG1 THR A  43      -8.138   6.047 -12.278  1.00  0.65           O  
ATOM    676  CG2 THR A  43      -6.981   5.852 -14.367  1.00  0.65           C  
ATOM    677  H   THR A  43      -8.632   8.321 -13.422  1.00  0.65           H  
ATOM    678  HA  THR A  43      -9.406   6.180 -15.345  1.00  0.65           H  
ATOM    679  HB  THR A  43      -8.549   4.598 -13.657  1.00  0.65           H  
ATOM    680  HG1 THR A  43      -8.022   7.009 -12.239  1.00  0.65           H  
ATOM    681 1HG2 THR A  43      -6.193   5.268 -13.893  1.00  0.65           H  
ATOM    682 2HG2 THR A  43      -7.099   5.536 -15.401  1.00  0.65           H  
ATOM    683 3HG2 THR A  43      -6.721   6.893 -14.346  1.00  0.65           H  
ATOM    684  N   ALA A  44     -11.384   7.110 -13.082  1.00  0.66           N  
ATOM    685  CA  ALA A  44     -12.697   6.878 -12.493  1.00  0.66           C  
ATOM    686  C   ALA A  44     -13.820   7.059 -13.530  1.00  0.66           C  
ATOM    687  O   ALA A  44     -14.993   6.847 -13.233  1.00  0.66           O  
ATOM    688  CB  ALA A  44     -12.901   7.793 -11.316  1.00  0.66           C  
ATOM    689  H   ALA A  44     -10.954   8.021 -13.017  1.00  0.66           H  
ATOM    690  HA  ALA A  44     -12.733   5.848 -12.138  1.00  0.66           H  
ATOM    691 1HB  ALA A  44     -13.867   7.581 -10.857  1.00  0.66           H  
ATOM    692 2HB  ALA A  44     -12.124   7.619 -10.599  1.00  0.66           H  
ATOM    693 3HB  ALA A  44     -12.866   8.829 -11.645  1.00  0.66           H  
ATOM    694  N   GLY A  45     -13.466   7.442 -14.753  1.00  0.67           N  
ATOM    695  CA  GLY A  45     -14.456   7.697 -15.800  1.00  0.67           C  
ATOM    696  C   GLY A  45     -15.375   8.883 -15.483  1.00  0.67           C  
ATOM    697  O   GLY A  45     -14.888  10.002 -15.259  1.00  0.67           O  
ATOM    698  H   GLY A  45     -12.486   7.570 -14.959  1.00  0.67           H  
ATOM    699 1HA  GLY A  45     -13.939   7.880 -16.743  1.00  0.67           H  
ATOM    700 2HA  GLY A  45     -15.060   6.802 -15.943  1.00  0.67           H  
ATOM    701  N   LYS A  46     -16.692   8.647 -15.521  1.00  0.68           N  
ATOM    702  CA  LYS A  46     -17.677   9.699 -15.255  1.00  0.68           C  
ATOM    703  C   LYS A  46     -18.357   9.551 -13.914  1.00  0.68           C  
ATOM    704  O   LYS A  46     -18.482   8.454 -13.367  1.00  0.68           O  
ATOM    705  CB  LYS A  46     -18.736   9.769 -16.352  1.00  0.68           C  
ATOM    706  CG  LYS A  46     -18.214  10.200 -17.713  1.00  0.68           C  
ATOM    707  CD  LYS A  46     -19.337  10.269 -18.726  1.00  0.68           C  
ATOM    708  CE  LYS A  46     -18.843  10.725 -20.085  1.00  0.68           C  
ATOM    709  NZ  LYS A  46     -19.949  10.773 -21.085  1.00  0.68           N  
ATOM    710  H   LYS A  46     -17.013   7.708 -15.711  1.00  0.68           H  
ATOM    711  HA  LYS A  46     -17.166  10.650 -15.223  1.00  0.68           H  
ATOM    712 1HB  LYS A  46     -19.214   8.797 -16.461  1.00  0.68           H  
ATOM    713 2HB  LYS A  46     -19.513  10.484 -16.057  1.00  0.68           H  
ATOM    714 1HG  LYS A  46     -17.775  11.188 -17.630  1.00  0.68           H  
ATOM    715 2HG  LYS A  46     -17.452   9.507 -18.059  1.00  0.68           H  
ATOM    716 1HD  LYS A  46     -19.801   9.287 -18.824  1.00  0.68           H  
ATOM    717 2HD  LYS A  46     -20.091  10.972 -18.374  1.00  0.68           H  
ATOM    718 1HE  LYS A  46     -18.409  11.720 -19.990  1.00  0.68           H  
ATOM    719 2HE  LYS A  46     -18.076  10.036 -20.438  1.00  0.68           H  
ATOM    720 1HZ  LYS A  46     -19.590  11.081 -21.978  1.00  0.68           H  
ATOM    721 2HZ  LYS A  46     -20.352   9.852 -21.184  1.00  0.68           H  
ATOM    722 3HZ  LYS A  46     -20.660  11.419 -20.765  1.00  0.68           H  
ATOM    723  N   SER A  47     -18.794  10.682 -13.402  1.00  0.69           N  
ATOM    724  CA  SER A  47     -19.466  10.805 -12.133  1.00  0.69           C  
ATOM    725  C   SER A  47     -20.807  10.122 -12.025  1.00  0.69           C  
ATOM    726  O   SER A  47     -21.591  10.077 -12.970  1.00  0.69           O  
ATOM    727  CB  SER A  47     -19.661  12.229 -11.782  1.00  0.69           C  
ATOM    728  OG  SER A  47     -20.344  12.302 -10.576  1.00  0.69           O  
ATOM    729  H   SER A  47     -18.635  11.543 -13.924  1.00  0.69           H  
ATOM    730  HA  SER A  47     -18.822  10.363 -11.377  1.00  0.69           H  
ATOM    731 1HB  SER A  47     -18.711  12.743 -11.710  1.00  0.69           H  
ATOM    732 2HB  SER A  47     -20.235  12.726 -12.562  1.00  0.69           H  
ATOM    733  HG  SER A  47     -20.405  13.242 -10.389  1.00  0.69           H  
ATOM    734  N   LYS A  48     -21.087   9.651 -10.821  1.00  0.70           N  
ATOM    735  CA  LYS A  48     -22.352   9.020 -10.480  1.00  0.70           C  
ATOM    736  C   LYS A  48     -23.448  10.047 -10.166  1.00  0.70           C  
ATOM    737  O   LYS A  48     -24.608   9.673  -9.987  1.00  0.70           O  
ATOM    738  CB  LYS A  48     -22.169   8.159  -9.237  1.00  0.70           C  
ATOM    739  CG  LYS A  48     -21.222   6.988  -9.388  1.00  0.70           C  
ATOM    740  CD  LYS A  48     -21.065   6.288  -8.052  1.00  0.70           C  
ATOM    741  CE  LYS A  48     -20.058   5.165  -8.097  1.00  0.70           C  
ATOM    742  NZ  LYS A  48     -19.762   4.678  -6.732  1.00  0.70           N  
ATOM    743  H   LYS A  48     -20.376   9.737 -10.109  1.00  0.70           H  
ATOM    744  HA  LYS A  48     -22.678   8.408 -11.321  1.00  0.70           H  
ATOM    745 1HB  LYS A  48     -21.812   8.782  -8.422  1.00  0.70           H  
ATOM    746 2HB  LYS A  48     -23.138   7.762  -8.935  1.00  0.70           H  
ATOM    747 1HG  LYS A  48     -21.611   6.287 -10.127  1.00  0.70           H  
ATOM    748 2HG  LYS A  48     -20.246   7.346  -9.722  1.00  0.70           H  
ATOM    749 1HD  LYS A  48     -20.761   6.994  -7.295  1.00  0.70           H  
ATOM    750 2HD  LYS A  48     -22.027   5.872  -7.756  1.00  0.70           H  
ATOM    751 1HE  LYS A  48     -20.456   4.345  -8.691  1.00  0.70           H  
ATOM    752 2HE  LYS A  48     -19.134   5.522  -8.553  1.00  0.70           H  
ATOM    753 1HZ  LYS A  48     -19.084   3.936  -6.765  1.00  0.70           H  
ATOM    754 2HZ  LYS A  48     -19.373   5.495  -6.204  1.00  0.70           H  
ATOM    755 3HZ  LYS A  48     -20.604   4.348  -6.288  1.00  0.70           H  
ATOM    756  N   VAL A  49     -23.071  11.328 -10.038  1.00  0.70           N  
ATOM    757  CA  VAL A  49     -24.038  12.351  -9.646  1.00  0.70           C  
ATOM    758  C   VAL A  49     -24.335  13.357 -10.770  1.00  0.70           C  
ATOM    759  O   VAL A  49     -25.438  13.344 -11.319  1.00  0.70           O  
ATOM    760  CB  VAL A  49     -23.524  13.084  -8.390  1.00  0.70           C  
ATOM    761  CG1 VAL A  49     -24.499  14.169  -7.974  1.00  0.70           C  
ATOM    762  CG2 VAL A  49     -23.311  12.072  -7.269  1.00  0.70           C  
ATOM    763  H   VAL A  49     -22.110  11.589 -10.219  1.00  0.70           H  
ATOM    764  HA  VAL A  49     -24.971  11.855  -9.383  1.00  0.70           H  
ATOM    765  HB  VAL A  49     -22.582  13.570  -8.620  1.00  0.70           H  
ATOM    766 1HG1 VAL A  49     -24.108  14.683  -7.096  1.00  0.70           H  
ATOM    767 2HG1 VAL A  49     -24.622  14.886  -8.783  1.00  0.70           H  
ATOM    768 3HG1 VAL A  49     -25.461  13.721  -7.737  1.00  0.70           H  
ATOM    769 1HG2 VAL A  49     -22.940  12.589  -6.391  1.00  0.70           H  
ATOM    770 2HG2 VAL A  49     -24.259  11.586  -7.034  1.00  0.70           H  
ATOM    771 3HG2 VAL A  49     -22.587  11.324  -7.582  1.00  0.70           H  
ATOM    772  N   SER A  50     -23.361  14.192 -11.170  1.00  0.69           N  
ATOM    773  CA  SER A  50     -23.610  15.132 -12.267  1.00  0.69           C  
ATOM    774  C   SER A  50     -23.537  14.500 -13.655  1.00  0.69           C  
ATOM    775  O   SER A  50     -23.962  15.099 -14.640  1.00  0.69           O  
ATOM    776  CB  SER A  50     -22.572  16.219 -12.247  1.00  0.69           C  
ATOM    777  OG  SER A  50     -21.320  15.661 -12.544  1.00  0.69           O  
ATOM    778  H   SER A  50     -22.453  14.235 -10.690  1.00  0.69           H  
ATOM    779  HA  SER A  50     -24.602  15.563 -12.131  1.00  0.69           H  
ATOM    780 1HB  SER A  50     -22.824  16.979 -12.984  1.00  0.69           H  
ATOM    781 2HB  SER A  50     -22.540  16.696 -11.266  1.00  0.69           H  
ATOM    782  HG  SER A  50     -20.969  15.389 -11.657  1.00  0.69           H  
ATOM    783  N   GLY A  51     -22.923  13.328 -13.745  1.00  0.68           N  
ATOM    784  CA  GLY A  51     -22.708  12.644 -15.017  1.00  0.68           C  
ATOM    785  C   GLY A  51     -21.484  13.181 -15.779  1.00  0.68           C  
ATOM    786  O   GLY A  51     -21.169  12.709 -16.874  1.00  0.68           O  
ATOM    787  H   GLY A  51     -22.607  12.885 -12.896  1.00  0.68           H  
ATOM    788 1HA  GLY A  51     -22.575  11.578 -14.827  1.00  0.68           H  
ATOM    789 2HA  GLY A  51     -23.597  12.747 -15.635  1.00  0.68           H  
ATOM    790  N   LYS A  52     -20.796  14.173 -15.212  1.00  0.66           N  
ATOM    791  CA  LYS A  52     -19.647  14.770 -15.870  1.00  0.66           C  
ATOM    792  C   LYS A  52     -18.391  13.942 -15.592  1.00  0.66           C  
ATOM    793  O   LYS A  52     -18.353  13.225 -14.593  1.00  0.66           O  
ATOM    794  CB  LYS A  52     -19.480  16.210 -15.393  1.00  0.66           C  
ATOM    795  CG  LYS A  52     -20.648  17.113 -15.795  1.00  0.66           C  
ATOM    796  CD  LYS A  52     -20.417  18.543 -15.367  1.00  0.66           C  
ATOM    797  CE  LYS A  52     -21.585  19.448 -15.735  1.00  0.66           C  
ATOM    798  NZ  LYS A  52     -21.273  20.894 -15.488  1.00  0.66           N  
ATOM    799  H   LYS A  52     -21.087  14.553 -14.309  1.00  0.66           H  
ATOM    800  HA  LYS A  52     -19.860  14.787 -16.931  1.00  0.66           H  
ATOM    801 1HB  LYS A  52     -19.408  16.229 -14.304  1.00  0.66           H  
ATOM    802 2HB  LYS A  52     -18.560  16.639 -15.782  1.00  0.66           H  
ATOM    803 1HG  LYS A  52     -20.778  17.078 -16.876  1.00  0.66           H  
ATOM    804 2HG  LYS A  52     -21.565  16.743 -15.326  1.00  0.66           H  
ATOM    805 1HD  LYS A  52     -20.340  18.538 -14.295  1.00  0.66           H  
ATOM    806 2HD  LYS A  52     -19.488  18.933 -15.785  1.00  0.66           H  
ATOM    807 1HE  LYS A  52     -21.837  19.311 -16.785  1.00  0.66           H  
ATOM    808 2HE  LYS A  52     -22.443  19.166 -15.125  1.00  0.66           H  
ATOM    809 1HZ  LYS A  52     -22.071  21.460 -15.730  1.00  0.66           H  
ATOM    810 2HZ  LYS A  52     -21.022  21.072 -14.497  1.00  0.66           H  
ATOM    811 3HZ  LYS A  52     -20.488  21.164 -16.057  1.00  0.66           H  
ATOM    812  N   PRO A  53     -17.355  13.984 -16.445  1.00  0.65           N  
ATOM    813  CA  PRO A  53     -16.077  13.338 -16.214  1.00  0.65           C  
ATOM    814  C   PRO A  53     -15.482  13.761 -14.882  1.00  0.65           C  
ATOM    815  O   PRO A  53     -15.532  14.938 -14.512  1.00  0.65           O  
ATOM    816  CB  PRO A  53     -15.229  13.843 -17.388  1.00  0.65           C  
ATOM    817  CG  PRO A  53     -16.238  14.109 -18.484  1.00  0.65           C  
ATOM    818  CD  PRO A  53     -17.465  14.649 -17.765  1.00  0.65           C  
ATOM    819  HA  PRO A  53     -16.181  12.253 -16.269  1.00  0.65           H  
ATOM    820 1HB  PRO A  53     -14.668  14.741 -17.088  1.00  0.65           H  
ATOM    821 2HB  PRO A  53     -14.487  13.080 -17.666  1.00  0.65           H  
ATOM    822 1HG  PRO A  53     -15.826  14.822 -19.215  1.00  0.65           H  
ATOM    823 2HG  PRO A  53     -16.446  13.179 -19.030  1.00  0.65           H  
ATOM    824 1HD  PRO A  53     -17.421  15.741 -17.671  1.00  0.65           H  
ATOM    825 2HD  PRO A  53     -18.343  14.302 -18.324  1.00  0.65           H  
ATOM    826  N   LEU A  54     -14.900  12.784 -14.196  1.00  0.64           N  
ATOM    827  CA  LEU A  54     -14.220  12.942 -12.911  1.00  0.64           C  
ATOM    828  C   LEU A  54     -12.786  13.452 -13.074  1.00  0.64           C  
ATOM    829  O   LEU A  54     -12.161  13.941 -12.141  1.00  0.64           O  
ATOM    830  CB  LEU A  54     -14.284  11.582 -12.233  1.00  0.64           C  
ATOM    831  CG  LEU A  54     -15.686  11.192 -11.844  1.00  0.64           C  
ATOM    832  CD1 LEU A  54     -15.755   9.747 -11.475  1.00  0.64           C  
ATOM    833  CD2 LEU A  54     -16.082  12.042 -10.643  1.00  0.64           C  
ATOM    834  H   LEU A  54     -14.939  11.839 -14.588  1.00  0.64           H  
ATOM    835  HA  LEU A  54     -14.776  13.661 -12.313  1.00  0.64           H  
ATOM    836 1HB  LEU A  54     -13.895  10.825 -12.916  1.00  0.64           H  
ATOM    837 2HB  LEU A  54     -13.701  11.587 -11.352  1.00  0.64           H  
ATOM    838  HG  LEU A  54     -16.353  11.374 -12.664  1.00  0.64           H  
ATOM    839 1HD1 LEU A  54     -16.757   9.474 -11.182  1.00  0.64           H  
ATOM    840 2HD1 LEU A  54     -15.468   9.157 -12.337  1.00  0.64           H  
ATOM    841 3HD1 LEU A  54     -15.108   9.541 -10.682  1.00  0.64           H  
ATOM    842 1HD2 LEU A  54     -17.083  11.792 -10.316  1.00  0.64           H  
ATOM    843 2HD2 LEU A  54     -15.397  11.858  -9.828  1.00  0.64           H  
ATOM    844 3HD2 LEU A  54     -16.042  13.100 -10.904  1.00  0.64           H  
ATOM    845  N   ASP A  55     -12.285  13.327 -14.285  1.00  0.64           N  
ATOM    846  CA  ASP A  55     -10.932  13.685 -14.681  1.00  0.64           C  
ATOM    847  C   ASP A  55     -10.644  15.165 -14.441  1.00  0.64           C  
ATOM    848  O   ASP A  55     -11.351  16.035 -14.946  1.00  0.64           O  
ATOM    849  CB  ASP A  55     -10.754  13.317 -16.148  1.00  0.64           C  
ATOM    850  CG  ASP A  55      -9.365  13.411 -16.715  1.00  0.64           C  
ATOM    851  OD1 ASP A  55      -8.532  14.151 -16.274  1.00  0.64           O  
ATOM    852  OD2 ASP A  55      -9.123  12.706 -17.658  1.00  0.64           O  
ATOM    853  H   ASP A  55     -12.893  12.940 -14.990  1.00  0.64           H  
ATOM    854  HA  ASP A  55     -10.234  13.103 -14.082  1.00  0.64           H  
ATOM    855 1HB  ASP A  55     -11.111  12.298 -16.300  1.00  0.64           H  
ATOM    856 2HB  ASP A  55     -11.398  13.967 -16.746  1.00  0.64           H  
ATOM    857  N   VAL A  56      -9.605  15.449 -13.655  1.00  0.64           N  
ATOM    858  CA  VAL A  56      -9.265  16.842 -13.324  1.00  0.64           C  
ATOM    859  C   VAL A  56      -8.720  17.612 -14.530  1.00  0.64           C  
ATOM    860  O   VAL A  56      -8.619  18.844 -14.489  1.00  0.64           O  
ATOM    861  CB  VAL A  56      -8.182  16.922 -12.238  1.00  0.64           C  
ATOM    862  CG1 VAL A  56      -8.637  16.186 -11.023  1.00  0.64           C  
ATOM    863  CG2 VAL A  56      -6.892  16.400 -12.804  1.00  0.64           C  
ATOM    864  H   VAL A  56      -9.065  14.665 -13.280  1.00  0.64           H  
ATOM    865  HA  VAL A  56     -10.168  17.335 -12.966  1.00  0.64           H  
ATOM    866  HB  VAL A  56      -8.043  17.959 -11.934  1.00  0.64           H  
ATOM    867 1HG1 VAL A  56      -7.880  16.242 -10.241  1.00  0.64           H  
ATOM    868 2HG1 VAL A  56      -9.573  16.611 -10.656  1.00  0.64           H  
ATOM    869 3HG1 VAL A  56      -8.790  15.165 -11.309  1.00  0.64           H  
ATOM    870 1HG2 VAL A  56      -6.117  16.449 -12.054  1.00  0.64           H  
ATOM    871 2HG2 VAL A  56      -7.046  15.377 -13.130  1.00  0.64           H  
ATOM    872 3HG2 VAL A  56      -6.588  16.992 -13.651  1.00  0.64           H  
ATOM    873  N   ARG A  57      -8.307  16.907 -15.581  1.00  0.64           N  
ATOM    874  CA  ARG A  57      -7.742  17.604 -16.715  1.00  0.64           C  
ATOM    875  C   ARG A  57      -8.812  18.486 -17.332  1.00  0.64           C  
ATOM    876  O   ARG A  57      -9.954  18.071 -17.519  1.00  0.64           O  
ATOM    877  CB  ARG A  57      -7.191  16.610 -17.717  1.00  0.64           C  
ATOM    878  CG  ARG A  57      -5.999  15.844 -17.172  1.00  0.64           C  
ATOM    879  CD  ARG A  57      -5.443  14.809 -18.108  1.00  0.64           C  
ATOM    880  NE  ARG A  57      -6.357  13.731 -18.378  1.00  0.64           N  
ATOM    881  CZ  ARG A  57      -6.140  12.716 -19.237  1.00  0.64           C  
ATOM    882  NH1 ARG A  57      -5.012  12.619 -19.921  1.00  0.64           N  
ATOM    883  NH2 ARG A  57      -7.085  11.819 -19.373  1.00  0.64           N  
ATOM    884  H   ARG A  57      -8.409  15.881 -15.615  1.00  0.64           H  
ATOM    885  HA  ARG A  57      -6.925  18.236 -16.372  1.00  0.64           H  
ATOM    886 1HB  ARG A  57      -7.963  15.894 -17.997  1.00  0.64           H  
ATOM    887 2HB  ARG A  57      -6.872  17.133 -18.619  1.00  0.64           H  
ATOM    888 1HG  ARG A  57      -5.215  16.555 -16.932  1.00  0.64           H  
ATOM    889 2HG  ARG A  57      -6.304  15.328 -16.259  1.00  0.64           H  
ATOM    890 1HD  ARG A  57      -5.156  15.266 -19.053  1.00  0.64           H  
ATOM    891 2HD  ARG A  57      -4.577  14.368 -17.639  1.00  0.64           H  
ATOM    892  HE  ARG A  57      -7.248  13.712 -17.864  1.00  0.64           H  
ATOM    893 1HH1 ARG A  57      -4.258  13.312 -19.784  1.00  0.64           H  
ATOM    894 2HH1 ARG A  57      -4.870  11.851 -20.553  1.00  0.64           H  
ATOM    895 1HH2 ARG A  57      -7.943  11.948 -18.815  1.00  0.64           H  
ATOM    896 2HH2 ARG A  57      -6.976  11.039 -19.993  1.00  0.64           H  
ATOM    897  N   GLY A  58      -8.450  19.718 -17.633  1.00  0.64           N  
ATOM    898  CA  GLY A  58      -9.374  20.675 -18.205  1.00  0.64           C  
ATOM    899  C   GLY A  58     -10.063  21.524 -17.136  1.00  0.64           C  
ATOM    900  O   GLY A  58     -10.746  22.491 -17.475  1.00  0.64           O  
ATOM    901  H   GLY A  58      -7.496  20.022 -17.466  1.00  0.64           H  
ATOM    902 1HA  GLY A  58      -8.828  21.328 -18.886  1.00  0.64           H  
ATOM    903 2HA  GLY A  58     -10.123  20.150 -18.795  1.00  0.64           H  
ATOM    904  N   THR A  59      -9.906  21.165 -15.852  1.00  0.65           N  
ATOM    905  CA  THR A  59     -10.521  21.945 -14.784  1.00  0.65           C  
ATOM    906  C   THR A  59      -9.624  23.129 -14.475  1.00  0.65           C  
ATOM    907  O   THR A  59      -8.483  23.197 -14.953  1.00  0.65           O  
ATOM    908  CB  THR A  59     -10.765  21.129 -13.491  1.00  0.65           C  
ATOM    909  OG1 THR A  59      -9.523  20.731 -12.934  1.00  0.65           O  
ATOM    910  CG2 THR A  59     -11.608  19.883 -13.775  1.00  0.65           C  
ATOM    911  H   THR A  59      -9.356  20.341 -15.601  1.00  0.65           H  
ATOM    912  HA  THR A  59     -11.476  22.335 -15.131  1.00  0.65           H  
ATOM    913  HB  THR A  59     -11.293  21.752 -12.767  1.00  0.65           H  
ATOM    914  HG1 THR A  59      -9.035  20.199 -13.597  1.00  0.65           H  
ATOM    915 1HG2 THR A  59     -11.763  19.333 -12.848  1.00  0.65           H  
ATOM    916 2HG2 THR A  59     -12.558  20.170 -14.183  1.00  0.65           H  
ATOM    917 3HG2 THR A  59     -11.102  19.246 -14.492  1.00  0.65           H  
ATOM    918  N   HIS A  60     -10.133  24.050 -13.664  1.00  0.65           N  
ATOM    919  CA  HIS A  60      -9.398  25.258 -13.329  1.00  0.65           C  
ATOM    920  C   HIS A  60      -9.197  25.451 -11.852  1.00  0.65           C  
ATOM    921  O   HIS A  60      -9.889  24.855 -11.021  1.00  0.65           O  
ATOM    922  CB  HIS A  60     -10.117  26.490 -13.895  1.00  0.65           C  
ATOM    923  CG  HIS A  60     -10.161  26.446 -15.359  1.00  0.65           C  
ATOM    924  ND1 HIS A  60     -11.054  25.663 -16.058  1.00  0.65           N  
ATOM    925  CD2 HIS A  60      -9.378  27.028 -16.264  1.00  0.65           C  
ATOM    926  CE1 HIS A  60     -10.783  25.747 -17.349  1.00  0.65           C  
ATOM    927  NE2 HIS A  60      -9.756  26.560 -17.500  1.00  0.65           N  
ATOM    928  H   HIS A  60     -11.066  23.921 -13.294  1.00  0.65           H  
ATOM    929  HA  HIS A  60      -8.413  25.214 -13.776  1.00  0.65           H  
ATOM    930 1HB  HIS A  60     -11.135  26.541 -13.507  1.00  0.65           H  
ATOM    931 2HB  HIS A  60      -9.591  27.397 -13.586  1.00  0.65           H  
ATOM    932  HD2 HIS A  60      -8.549  27.701 -16.057  1.00  0.65           H  
ATOM    933  HE1 HIS A  60     -11.297  25.209 -18.144  1.00  0.65           H  
ATOM    934  HE2 HIS A  60      -9.262  26.790 -18.380  1.00  0.65           H  
ATOM    935  N   PHE A  61      -8.237  26.294 -11.529  1.00  0.66           N  
ATOM    936  CA  PHE A  61      -8.040  26.656 -10.144  1.00  0.66           C  
ATOM    937  C   PHE A  61      -9.010  27.797  -9.928  1.00  0.66           C  
ATOM    938  O   PHE A  61      -8.995  28.795 -10.649  1.00  0.66           O  
ATOM    939  CB  PHE A  61      -6.594  27.020  -9.872  1.00  0.66           C  
ATOM    940  CG  PHE A  61      -5.702  25.822 -10.028  1.00  0.66           C  
ATOM    941  CD1 PHE A  61      -5.236  25.491 -11.274  1.00  0.66           C  
ATOM    942  CD2 PHE A  61      -5.333  25.040  -8.963  1.00  0.66           C  
ATOM    943  CE1 PHE A  61      -4.403  24.423 -11.474  1.00  0.66           C  
ATOM    944  CE2 PHE A  61      -4.491  23.957  -9.138  1.00  0.66           C  
ATOM    945  CZ  PHE A  61      -4.019  23.651 -10.405  1.00  0.66           C  
ATOM    946  H   PHE A  61      -7.679  26.714 -12.275  1.00  0.66           H  
ATOM    947  HA  PHE A  61      -8.318  25.829  -9.506  1.00  0.66           H  
ATOM    948 1HB  PHE A  61      -6.265  27.796 -10.550  1.00  0.66           H  
ATOM    949 2HB  PHE A  61      -6.497  27.397  -8.852  1.00  0.66           H  
ATOM    950  HD1 PHE A  61      -5.554  26.092 -12.112  1.00  0.66           H  
ATOM    951  HD2 PHE A  61      -5.714  25.282  -7.981  1.00  0.66           H  
ATOM    952  HE1 PHE A  61      -4.051  24.190 -12.479  1.00  0.66           H  
ATOM    953  HE2 PHE A  61      -4.202  23.346  -8.282  1.00  0.66           H  
ATOM    954  HZ  PHE A  61      -3.356  22.800 -10.556  1.00  0.66           H  
ATOM    955  N   HIS A  62      -9.932  27.589  -9.011  1.00  0.68           N  
ATOM    956  CA  HIS A  62     -11.037  28.515  -8.812  1.00  0.68           C  
ATOM    957  C   HIS A  62     -10.727  29.586  -7.797  1.00  0.68           C  
ATOM    958  O   HIS A  62     -11.438  30.581  -7.697  1.00  0.68           O  
ATOM    959  CB  HIS A  62     -12.275  27.749  -8.376  1.00  0.68           C  
ATOM    960  CG  HIS A  62     -12.143  27.104  -7.043  1.00  0.68           C  
ATOM    961  ND1 HIS A  62     -12.298  27.807  -5.875  1.00  0.68           N  
ATOM    962  CD2 HIS A  62     -11.898  25.824  -6.681  1.00  0.68           C  
ATOM    963  CE1 HIS A  62     -12.139  26.994  -4.850  1.00  0.68           C  
ATOM    964  NE2 HIS A  62     -11.899  25.783  -5.310  1.00  0.68           N  
ATOM    965  H   HIS A  62      -9.829  26.764  -8.426  1.00  0.68           H  
ATOM    966  HA  HIS A  62     -11.264  29.012  -9.754  1.00  0.68           H  
ATOM    967 1HB  HIS A  62     -13.131  28.424  -8.346  1.00  0.68           H  
ATOM    968 2HB  HIS A  62     -12.501  26.967  -9.107  1.00  0.68           H  
ATOM    969  HD2 HIS A  62     -11.750  24.990  -7.349  1.00  0.68           H  
ATOM    970  HE1 HIS A  62     -12.205  27.276  -3.806  1.00  0.68           H  
ATOM    971  HE2 HIS A  62     -11.742  24.964  -4.741  1.00  0.68           H  
ATOM    972  N   HIS A  63      -9.649  29.390  -7.064  1.00  0.69           N  
ATOM    973  CA  HIS A  63      -9.275  30.324  -6.021  1.00  0.69           C  
ATOM    974  C   HIS A  63      -7.780  30.375  -5.867  1.00  0.69           C  
ATOM    975  O   HIS A  63      -7.077  29.362  -5.933  1.00  0.69           O  
ATOM    976  CB  HIS A  63      -9.931  29.921  -4.687  1.00  0.69           C  
ATOM    977  CG  HIS A  63      -9.646  30.778  -3.507  1.00  0.69           C  
ATOM    978  ND1 HIS A  63      -8.464  30.704  -2.789  1.00  0.69           N  
ATOM    979  CD2 HIS A  63     -10.389  31.707  -2.908  1.00  0.69           C  
ATOM    980  CE1 HIS A  63      -8.500  31.574  -1.802  1.00  0.69           C  
ATOM    981  NE2 HIS A  63      -9.652  32.215  -1.856  1.00  0.69           N  
ATOM    982  H   HIS A  63      -9.117  28.528  -7.195  1.00  0.69           H  
ATOM    983  HA  HIS A  63      -9.620  31.325  -6.278  1.00  0.69           H  
ATOM    984 1HB  HIS A  63     -11.008  29.923  -4.817  1.00  0.69           H  
ATOM    985 2HB  HIS A  63      -9.644  28.931  -4.434  1.00  0.69           H  
ATOM    986  HD2 HIS A  63     -11.388  32.019  -3.219  1.00  0.69           H  
ATOM    987  HE1 HIS A  63      -7.705  31.741  -1.082  1.00  0.69           H  
ATOM    988  HE2 HIS A  63      -9.968  32.996  -1.237  1.00  0.69           H  
ATOM    989  N   SER A  64      -7.291  31.576  -5.662  1.00  0.70           N  
ATOM    990  CA  SER A  64      -5.882  31.768  -5.424  1.00  0.70           C  
ATOM    991  C   SER A  64      -5.693  33.006  -4.582  1.00  0.70           C  
ATOM    992  O   SER A  64      -6.054  34.098  -4.994  1.00  0.70           O  
ATOM    993  CB  SER A  64      -5.157  31.912  -6.747  1.00  0.70           C  
ATOM    994  OG  SER A  64      -3.819  32.113  -6.559  1.00  0.70           O  
ATOM    995  H   SER A  64      -7.929  32.374  -5.642  1.00  0.70           H  
ATOM    996  HA  SER A  64      -5.489  30.916  -4.875  1.00  0.70           H  
ATOM    997 1HB  SER A  64      -5.317  31.028  -7.365  1.00  0.70           H  
ATOM    998 2HB  SER A  64      -5.567  32.766  -7.270  1.00  0.70           H  
ATOM    999  HG  SER A  64      -3.450  32.396  -7.421  1.00  0.70           H  
ATOM   1000  N   PHE A  65      -5.119  32.853  -3.411  1.00  0.71           N  
ATOM   1001  CA  PHE A  65      -4.911  34.012  -2.573  1.00  0.71           C  
ATOM   1002  C   PHE A  65      -3.447  34.103  -2.220  1.00  0.71           C  
ATOM   1003  O   PHE A  65      -2.895  33.194  -1.578  1.00  0.71           O  
ATOM   1004  CB  PHE A  65      -5.770  33.927  -1.326  1.00  0.71           C  
ATOM   1005  CG  PHE A  65      -5.721  35.134  -0.432  1.00  0.71           C  
ATOM   1006  CD1 PHE A  65      -6.738  36.068  -0.473  1.00  0.71           C  
ATOM   1007  CD2 PHE A  65      -4.661  35.362   0.422  1.00  0.71           C  
ATOM   1008  CE1 PHE A  65      -6.709  37.184   0.333  1.00  0.71           C  
ATOM   1009  CE2 PHE A  65      -4.620  36.469   1.229  1.00  0.71           C  
ATOM   1010  CZ  PHE A  65      -5.649  37.386   1.191  1.00  0.71           C  
ATOM   1011  H   PHE A  65      -4.837  31.919  -3.112  1.00  0.71           H  
ATOM   1012  HA  PHE A  65      -5.186  34.912  -3.124  1.00  0.71           H  
ATOM   1013 1HB  PHE A  65      -6.801  33.821  -1.645  1.00  0.71           H  
ATOM   1014 2HB  PHE A  65      -5.513  33.049  -0.757  1.00  0.71           H  
ATOM   1015  HD1 PHE A  65      -7.579  35.913  -1.148  1.00  0.71           H  
ATOM   1016  HD2 PHE A  65      -3.839  34.667   0.446  1.00  0.71           H  
ATOM   1017  HE1 PHE A  65      -7.529  37.903   0.286  1.00  0.71           H  
ATOM   1018  HE2 PHE A  65      -3.766  36.622   1.890  1.00  0.71           H  
ATOM   1019  HZ  PHE A  65      -5.618  38.267   1.828  1.00  0.71           H  
ATOM   1020  N   LYS A  66      -2.812  35.178  -2.689  1.00  0.71           N  
ATOM   1021  CA  LYS A  66      -1.387  35.368  -2.499  1.00  0.71           C  
ATOM   1022  C   LYS A  66      -1.071  35.337  -1.029  1.00  0.71           C  
ATOM   1023  O   LYS A  66      -1.628  36.119  -0.263  1.00  0.71           O  
ATOM   1024  CB  LYS A  66      -0.937  36.702  -3.095  1.00  0.71           C  
ATOM   1025  CG  LYS A  66       0.565  36.941  -3.052  1.00  0.71           C  
ATOM   1026  CD  LYS A  66       0.932  38.258  -3.731  1.00  0.71           C  
ATOM   1027  CE  LYS A  66       2.433  38.503  -3.699  1.00  0.71           C  
ATOM   1028  NZ  LYS A  66       2.796  39.799  -4.342  1.00  0.71           N  
ATOM   1029  H   LYS A  66      -3.337  35.870  -3.208  1.00  0.71           H  
ATOM   1030  HA  LYS A  66      -0.853  34.556  -2.991  1.00  0.71           H  
ATOM   1031 1HB  LYS A  66      -1.254  36.761  -4.139  1.00  0.71           H  
ATOM   1032 2HB  LYS A  66      -1.419  37.517  -2.560  1.00  0.71           H  
ATOM   1033 1HG  LYS A  66       0.902  36.966  -2.015  1.00  0.71           H  
ATOM   1034 2HG  LYS A  66       1.071  36.122  -3.562  1.00  0.71           H  
ATOM   1035 1HD  LYS A  66       0.598  38.230  -4.772  1.00  0.71           H  
ATOM   1036 2HD  LYS A  66       0.427  39.079  -3.226  1.00  0.71           H  
ATOM   1037 1HE  LYS A  66       2.771  38.514  -2.664  1.00  0.71           H  
ATOM   1038 2HE  LYS A  66       2.936  37.693  -4.229  1.00  0.71           H  
ATOM   1039 1HZ  LYS A  66       3.798  39.926  -4.302  1.00  0.71           H  
ATOM   1040 2HZ  LYS A  66       2.495  39.795  -5.308  1.00  0.71           H  
ATOM   1041 3HZ  LYS A  66       2.342  40.557  -3.852  1.00  0.71           H  
ATOM   1042  N   GLY A  67      -0.129  34.492  -0.645  1.00  0.70           N  
ATOM   1043  CA  GLY A  67       0.248  34.376   0.748  1.00  0.70           C  
ATOM   1044  C   GLY A  67      -0.613  33.399   1.546  1.00  0.70           C  
ATOM   1045  O   GLY A  67      -0.444  33.313   2.759  1.00  0.70           O  
ATOM   1046  H   GLY A  67       0.309  33.897  -1.332  1.00  0.70           H  
ATOM   1047 1HA  GLY A  67       1.290  34.062   0.807  1.00  0.70           H  
ATOM   1048 2HA  GLY A  67       0.195  35.360   1.212  1.00  0.70           H  
ATOM   1049  N   PHE A  68      -1.580  32.719   0.907  1.00  0.69           N  
ATOM   1050  CA  PHE A  68      -2.394  31.767   1.661  1.00  0.69           C  
ATOM   1051  C   PHE A  68      -2.543  30.377   1.012  1.00  0.69           C  
ATOM   1052  O   PHE A  68      -2.049  29.373   1.563  1.00  0.69           O  
ATOM   1053  CB  PHE A  68      -3.742  32.383   1.952  1.00  0.69           C  
ATOM   1054  CG  PHE A  68      -4.641  31.575   2.771  1.00  0.69           C  
ATOM   1055  CD1 PHE A  68      -4.160  30.905   3.867  1.00  0.69           C  
ATOM   1056  CD2 PHE A  68      -5.997  31.536   2.503  1.00  0.69           C  
ATOM   1057  CE1 PHE A  68      -5.000  30.180   4.660  1.00  0.69           C  
ATOM   1058  CE2 PHE A  68      -6.846  30.813   3.315  1.00  0.69           C  
ATOM   1059  CZ  PHE A  68      -6.340  30.127   4.393  1.00  0.69           C  
ATOM   1060  H   PHE A  68      -1.755  32.863  -0.086  1.00  0.69           H  
ATOM   1061  HA  PHE A  68      -1.936  31.633   2.621  1.00  0.69           H  
ATOM   1062 1HB  PHE A  68      -3.602  33.342   2.448  1.00  0.69           H  
ATOM   1063 2HB  PHE A  68      -4.237  32.561   1.022  1.00  0.69           H  
ATOM   1064  HD1 PHE A  68      -3.095  30.948   4.099  1.00  0.69           H  
ATOM   1065  HD2 PHE A  68      -6.389  32.089   1.646  1.00  0.69           H  
ATOM   1066  HE1 PHE A  68      -4.607  29.654   5.512  1.00  0.69           H  
ATOM   1067  HE2 PHE A  68      -7.912  30.786   3.114  1.00  0.69           H  
ATOM   1068  HZ  PHE A  68      -6.996  29.549   5.050  1.00  0.69           H  
ATOM   1069  N   LYS A  69      -3.166  30.313  -0.176  1.00  0.68           N  
ATOM   1070  CA  LYS A  69      -3.401  29.006  -0.830  1.00  0.68           C  
ATOM   1071  C   LYS A  69      -3.888  29.088  -2.288  1.00  0.68           C  
ATOM   1072  O   LYS A  69      -4.419  30.111  -2.734  1.00  0.68           O  
ATOM   1073  CB  LYS A  69      -4.451  28.170  -0.072  1.00  0.68           C  
ATOM   1074  CG  LYS A  69      -5.838  28.805  -0.061  1.00  0.68           C  
ATOM   1075  CD  LYS A  69      -6.874  27.960   0.681  1.00  0.68           C  
ATOM   1076  CE  LYS A  69      -8.240  28.662   0.666  1.00  0.68           C  
ATOM   1077  NZ  LYS A  69      -9.317  27.846   1.294  1.00  0.68           N  
ATOM   1078  H   LYS A  69      -3.460  31.180  -0.622  1.00  0.68           H  
ATOM   1079  HA  LYS A  69      -2.457  28.459  -0.838  1.00  0.68           H  
ATOM   1080 1HB  LYS A  69      -4.537  27.186  -0.540  1.00  0.68           H  
ATOM   1081 2HB  LYS A  69      -4.139  28.013   0.959  1.00  0.68           H  
ATOM   1082 1HG  LYS A  69      -5.784  29.790   0.369  1.00  0.68           H  
ATOM   1083 2HG  LYS A  69      -6.177  28.907  -1.096  1.00  0.68           H  
ATOM   1084 1HD  LYS A  69      -6.975  26.986   0.193  1.00  0.68           H  
ATOM   1085 2HD  LYS A  69      -6.555  27.804   1.713  1.00  0.68           H  
ATOM   1086 1HE  LYS A  69      -8.154  29.585   1.197  1.00  0.68           H  
ATOM   1087 2HE  LYS A  69      -8.518  28.883  -0.362  1.00  0.68           H  
ATOM   1088 1HZ  LYS A  69     -10.184  28.355   1.253  1.00  0.68           H  
ATOM   1089 2HZ  LYS A  69      -9.425  26.983   0.750  1.00  0.68           H  
ATOM   1090 3HZ  LYS A  69      -9.094  27.628   2.247  1.00  0.68           H  
ATOM   1091  N   VAL A  70      -3.782  27.952  -2.992  1.00  0.67           N  
ATOM   1092  CA  VAL A  70      -4.398  27.782  -4.324  1.00  0.67           C  
ATOM   1093  C   VAL A  70      -5.374  26.603  -4.330  1.00  0.67           C  
ATOM   1094  O   VAL A  70      -5.024  25.520  -3.854  1.00  0.67           O  
ATOM   1095  CB  VAL A  70      -3.325  27.543  -5.399  1.00  0.67           C  
ATOM   1096  CG1 VAL A  70      -2.488  26.387  -5.036  1.00  0.67           C  
ATOM   1097  CG2 VAL A  70      -3.980  27.265  -6.689  1.00  0.67           C  
ATOM   1098  H   VAL A  70      -3.274  27.175  -2.564  1.00  0.67           H  
ATOM   1099  HA  VAL A  70      -4.951  28.685  -4.574  1.00  0.67           H  
ATOM   1100  HB  VAL A  70      -2.694  28.414  -5.487  1.00  0.67           H  
ATOM   1101 1HG1 VAL A  70      -1.736  26.226  -5.806  1.00  0.67           H  
ATOM   1102 2HG1 VAL A  70      -2.004  26.605  -4.084  1.00  0.67           H  
ATOM   1103 3HG1 VAL A  70      -3.109  25.498  -4.945  1.00  0.67           H  
ATOM   1104 1HG2 VAL A  70      -3.225  27.081  -7.436  1.00  0.67           H  
ATOM   1105 2HG2 VAL A  70      -4.580  26.392  -6.571  1.00  0.67           H  
ATOM   1106 3HG2 VAL A  70      -4.604  28.113  -6.981  1.00  0.67           H  
ATOM   1107  N   GLU A  71      -6.577  26.781  -4.913  1.00  0.66           N  
ATOM   1108  CA  GLU A  71      -7.572  25.701  -4.910  1.00  0.66           C  
ATOM   1109  C   GLU A  71      -8.153  25.388  -6.295  1.00  0.66           C  
ATOM   1110  O   GLU A  71      -8.415  26.295  -7.102  1.00  0.66           O  
ATOM   1111  CB  GLU A  71      -8.783  26.076  -4.054  1.00  0.66           C  
ATOM   1112  CG  GLU A  71      -8.505  26.585  -2.635  1.00  0.66           C  
ATOM   1113  CD  GLU A  71      -9.742  26.670  -1.750  1.00  0.66           C  
ATOM   1114  OE1 GLU A  71     -10.630  27.412  -2.044  1.00  0.66           O  
ATOM   1115  OE2 GLU A  71      -9.765  25.995  -0.738  1.00  0.66           O  
ATOM   1116  H   GLU A  71      -6.805  27.686  -5.315  1.00  0.66           H  
ATOM   1117  HA  GLU A  71      -7.108  24.795  -4.526  1.00  0.66           H  
ATOM   1118 1HB  GLU A  71      -9.345  26.809  -4.581  1.00  0.66           H  
ATOM   1119 2HB  GLU A  71      -9.416  25.197  -3.951  1.00  0.66           H  
ATOM   1120 1HG  GLU A  71      -7.764  26.042  -2.153  1.00  0.66           H  
ATOM   1121 2HG  GLU A  71      -8.115  27.599  -2.743  1.00  0.66           H  
ATOM   1122  N   GLY A  72      -8.479  24.107  -6.516  1.00  0.66           N  
ATOM   1123  CA  GLY A  72      -9.080  23.679  -7.787  1.00  0.66           C  
ATOM   1124  C   GLY A  72      -9.690  22.271  -7.758  1.00  0.66           C  
ATOM   1125  O   GLY A  72      -9.813  21.640  -6.703  1.00  0.66           O  
ATOM   1126  H   GLY A  72      -8.248  23.414  -5.795  1.00  0.66           H  
ATOM   1127 1HA  GLY A  72      -9.820  24.398  -8.115  1.00  0.66           H  
ATOM   1128 2HA  GLY A  72      -8.302  23.690  -8.549  1.00  0.66           H  
ATOM   1129  N   GLY A  73     -10.076  21.785  -8.942  1.00  0.67           N  
ATOM   1130  CA  GLY A  73     -10.672  20.449  -9.109  1.00  0.67           C  
ATOM   1131  C   GLY A  73     -12.212  20.340  -9.029  1.00  0.67           C  
ATOM   1132  O   GLY A  73     -12.755  19.237  -9.136  1.00  0.67           O  
ATOM   1133  H   GLY A  73      -9.946  22.368  -9.764  1.00  0.67           H  
ATOM   1134 1HA  GLY A  73     -10.349  20.054 -10.074  1.00  0.67           H  
ATOM   1135 2HA  GLY A  73     -10.240  19.782  -8.361  1.00  0.67           H  
ATOM   1136  N   ASP A  74     -12.949  21.457  -8.922  1.00  0.68           N  
ATOM   1137  CA  ASP A  74     -14.425  21.348  -8.831  1.00  0.68           C  
ATOM   1138  C   ASP A  74     -15.089  21.168 -10.193  1.00  0.68           C  
ATOM   1139  O   ASP A  74     -15.886  22.006 -10.640  1.00  0.68           O  
ATOM   1140  CB  ASP A  74     -15.092  22.544  -8.153  1.00  0.68           C  
ATOM   1141  CG  ASP A  74     -14.849  23.857  -8.757  1.00  0.68           C  
ATOM   1142  OD1 ASP A  74     -13.767  24.145  -9.168  1.00  0.68           O  
ATOM   1143  OD2 ASP A  74     -15.822  24.570  -8.894  1.00  0.68           O  
ATOM   1144  H   ASP A  74     -12.489  22.353  -8.868  1.00  0.68           H  
ATOM   1145  HA  ASP A  74     -14.658  20.469  -8.231  1.00  0.68           H  
ATOM   1146 1HB  ASP A  74     -16.174  22.379  -8.111  1.00  0.68           H  
ATOM   1147 2HB  ASP A  74     -14.763  22.606  -7.148  1.00  0.68           H  
ATOM   1148  N   ASN A  75     -14.798  20.019 -10.800  1.00  0.70           N  
ATOM   1149  CA  ASN A  75     -15.128  19.602 -12.168  1.00  0.70           C  
ATOM   1150  C   ASN A  75     -16.570  19.801 -12.633  1.00  0.70           C  
ATOM   1151  O   ASN A  75     -16.854  19.776 -13.832  1.00  0.70           O  
ATOM   1152  CB  ASN A  75     -14.804  18.124 -12.259  1.00  0.70           C  
ATOM   1153  CG  ASN A  75     -15.746  17.275 -11.356  1.00  0.70           C  
ATOM   1154  OD1 ASN A  75     -16.011  17.631 -10.186  1.00  0.70           O  
ATOM   1155  ND2 ASN A  75     -16.236  16.185 -11.882  1.00  0.70           N  
ATOM   1156  H   ASN A  75     -14.180  19.413 -10.264  1.00  0.70           H  
ATOM   1157  HA  ASN A  75     -14.494  20.169 -12.847  1.00  0.70           H  
ATOM   1158 1HB  ASN A  75     -14.899  17.781 -13.293  1.00  0.70           H  
ATOM   1159 2HB  ASN A  75     -13.771  17.954 -11.948  1.00  0.70           H  
ATOM   1160 1HD2 ASN A  75     -16.861  15.617 -11.352  1.00  0.70           H  
ATOM   1161 2HD2 ASN A  75     -15.989  15.916 -12.834  1.00  0.70           H  
ATOM   1162  N   VAL A  76     -17.472  19.969 -11.688  1.00  0.72           N  
ATOM   1163  CA  VAL A  76     -18.882  20.129 -11.962  1.00  0.72           C  
ATOM   1164  C   VAL A  76     -19.311  21.563 -12.234  1.00  0.72           C  
ATOM   1165  O   VAL A  76     -20.183  21.811 -13.084  1.00  0.72           O  
ATOM   1166  CB  VAL A  76     -19.716  19.599 -10.789  1.00  0.72           C  
ATOM   1167  CG1 VAL A  76     -21.184  19.881 -11.032  1.00  0.72           C  
ATOM   1168  CG2 VAL A  76     -19.495  18.122 -10.641  1.00  0.72           C  
ATOM   1169  H   VAL A  76     -17.146  19.993 -10.735  1.00  0.72           H  
ATOM   1170  HA  VAL A  76     -19.105  19.533 -12.834  1.00  0.72           H  
ATOM   1171  HB  VAL A  76     -19.423  20.115  -9.875  1.00  0.72           H  
ATOM   1172 1HG1 VAL A  76     -21.767  19.508 -10.189  1.00  0.72           H  
ATOM   1173 2HG1 VAL A  76     -21.337  20.957 -11.131  1.00  0.72           H  
ATOM   1174 3HG1 VAL A  76     -21.503  19.379 -11.943  1.00  0.72           H  
ATOM   1175 1HG2 VAL A  76     -20.090  17.754  -9.805  1.00  0.72           H  
ATOM   1176 2HG2 VAL A  76     -19.797  17.611 -11.554  1.00  0.72           H  
ATOM   1177 3HG2 VAL A  76     -18.463  17.927 -10.453  1.00  0.72           H  
ATOM   1178  N   SER A  77     -18.778  22.490 -11.434  1.00  0.74           N  
ATOM   1179  CA  SER A  77     -19.216  23.879 -11.472  1.00  0.74           C  
ATOM   1180  C   SER A  77     -18.157  24.879 -11.945  1.00  0.74           C  
ATOM   1181  O   SER A  77     -18.496  25.864 -12.606  1.00  0.74           O  
ATOM   1182  CB  SER A  77     -19.705  24.276 -10.097  1.00  0.74           C  
ATOM   1183  OG  SER A  77     -20.820  23.514  -9.709  1.00  0.74           O  
ATOM   1184  H   SER A  77     -18.006  22.226 -10.826  1.00  0.74           H  
ATOM   1185  HA  SER A  77     -20.058  23.947 -12.159  1.00  0.74           H  
ATOM   1186 1HB  SER A  77     -18.896  24.151  -9.365  1.00  0.74           H  
ATOM   1187 2HB  SER A  77     -19.972  25.323 -10.105  1.00  0.74           H  
ATOM   1188  HG  SER A  77     -21.031  23.813  -8.815  1.00  0.74           H  
ATOM   1189  N   HIS A  78     -16.885  24.637 -11.607  1.00  0.75           N  
ATOM   1190  CA  HIS A  78     -15.786  25.562 -11.913  1.00  0.75           C  
ATOM   1191  C   HIS A  78     -16.016  26.944 -11.273  1.00  0.75           C  
ATOM   1192  O   HIS A  78     -15.857  27.977 -11.931  1.00  0.75           O  
ATOM   1193  CB  HIS A  78     -15.617  25.734 -13.429  1.00  0.75           C  
ATOM   1194  CG  HIS A  78     -15.486  24.442 -14.186  1.00  0.75           C  
ATOM   1195  ND1 HIS A  78     -14.363  23.643 -14.129  1.00  0.75           N  
ATOM   1196  CD2 HIS A  78     -16.358  23.811 -15.008  1.00  0.75           C  
ATOM   1197  CE1 HIS A  78     -14.553  22.581 -14.899  1.00  0.75           C  
ATOM   1198  NE2 HIS A  78     -15.751  22.661 -15.437  1.00  0.75           N  
ATOM   1199  H   HIS A  78     -16.644  23.793 -11.085  1.00  0.75           H  
ATOM   1200  HA  HIS A  78     -14.857  25.159 -11.505  1.00  0.75           H  
ATOM   1201 1HB  HIS A  78     -16.445  26.301 -13.845  1.00  0.75           H  
ATOM   1202 2HB  HIS A  78     -14.713  26.313 -13.614  1.00  0.75           H  
ATOM   1203  HD2 HIS A  78     -17.357  24.155 -15.275  1.00  0.75           H  
ATOM   1204  HE1 HIS A  78     -13.855  21.778 -15.064  1.00  0.75           H  
ATOM   1205  HE2 HIS A  78     -16.163  21.982 -16.063  1.00  0.75           H  
ATOM   1206  N   ASP A  79     -16.448  26.957 -10.008  1.00  0.76           N  
ATOM   1207  CA  ASP A  79     -16.710  28.199  -9.285  1.00  0.76           C  
ATOM   1208  C   ASP A  79     -16.368  28.011  -7.827  1.00  0.76           C  
ATOM   1209  O   ASP A  79     -16.571  28.895  -6.993  1.00  0.76           O  
ATOM   1210  CB  ASP A  79     -18.171  28.629  -9.435  1.00  0.76           C  
ATOM   1211  CG  ASP A  79     -19.225  27.671  -8.813  1.00  0.76           C  
ATOM   1212  OD1 ASP A  79     -18.908  26.765  -8.043  1.00  0.76           O  
ATOM   1213  OD2 ASP A  79     -20.369  27.859  -9.147  1.00  0.76           O  
ATOM   1214  H   ASP A  79     -16.490  26.064  -9.520  1.00  0.76           H  
ATOM   1215  HA  ASP A  79     -16.071  28.983  -9.689  1.00  0.76           H  
ATOM   1216 1HB  ASP A  79     -18.297  29.612  -8.986  1.00  0.76           H  
ATOM   1217 2HB  ASP A  79     -18.395  28.732 -10.501  1.00  0.76           H  
ATOM   1218  N   GLY A  80     -15.811  26.854  -7.551  1.00  0.76           N  
ATOM   1219  CA  GLY A  80     -15.357  26.457  -6.236  1.00  0.76           C  
ATOM   1220  C   GLY A  80     -16.312  25.670  -5.368  1.00  0.76           C  
ATOM   1221  O   GLY A  80     -15.885  25.176  -4.314  1.00  0.76           O  
ATOM   1222  H   GLY A  80     -15.722  26.178  -8.309  1.00  0.76           H  
ATOM   1223 1HA  GLY A  80     -14.498  25.826  -6.381  1.00  0.76           H  
ATOM   1224 2HA  GLY A  80     -15.023  27.340  -5.695  1.00  0.76           H  
ATOM   1225  N   THR A  81     -17.572  25.529  -5.772  1.00  0.74           N  
ATOM   1226  CA  THR A  81     -18.504  24.783  -4.943  1.00  0.74           C  
ATOM   1227  C   THR A  81     -18.695  23.353  -5.441  1.00  0.74           C  
ATOM   1228  O   THR A  81     -18.376  23.027  -6.583  1.00  0.74           O  
ATOM   1229  CB  THR A  81     -19.863  25.497  -4.903  1.00  0.74           C  
ATOM   1230  OG1 THR A  81     -20.473  25.472  -6.205  1.00  0.74           O  
ATOM   1231  CG2 THR A  81     -19.651  26.950  -4.485  1.00  0.74           C  
ATOM   1232  H   THR A  81     -17.897  25.962  -6.650  1.00  0.74           H  
ATOM   1233  HA  THR A  81     -18.114  24.741  -3.931  1.00  0.74           H  
ATOM   1234  HB  THR A  81     -20.518  25.001  -4.190  1.00  0.74           H  
ATOM   1235  HG1 THR A  81     -19.901  25.953  -6.859  1.00  0.74           H  
ATOM   1236 1HG2 THR A  81     -20.609  27.464  -4.457  1.00  0.74           H  
ATOM   1237 2HG2 THR A  81     -19.188  26.983  -3.500  1.00  0.74           H  
ATOM   1238 3HG2 THR A  81     -18.996  27.442  -5.214  1.00  0.74           H  
ATOM   1239  N   GLY A  82     -19.267  22.506  -4.591  1.00  0.71           N  
ATOM   1240  CA  GLY A  82     -19.605  21.144  -4.985  1.00  0.71           C  
ATOM   1241  C   GLY A  82     -18.413  20.313  -5.456  1.00  0.71           C  
ATOM   1242  O   GLY A  82     -17.425  20.129  -4.737  1.00  0.71           O  
ATOM   1243  H   GLY A  82     -19.491  22.817  -3.657  1.00  0.71           H  
ATOM   1244 1HA  GLY A  82     -20.077  20.641  -4.140  1.00  0.71           H  
ATOM   1245 2HA  GLY A  82     -20.351  21.181  -5.778  1.00  0.71           H  
ATOM   1246  N   GLY A  83     -18.558  19.762  -6.658  1.00  0.69           N  
ATOM   1247  CA  GLY A  83     -17.560  18.905  -7.282  1.00  0.69           C  
ATOM   1248  C   GLY A  83     -17.893  17.453  -6.950  1.00  0.69           C  
ATOM   1249  O   GLY A  83     -18.416  17.181  -5.868  1.00  0.69           O  
ATOM   1250  H   GLY A  83     -19.402  19.964  -7.173  1.00  0.69           H  
ATOM   1251 1HA  GLY A  83     -17.555  19.054  -8.361  1.00  0.69           H  
ATOM   1252 2HA  GLY A  83     -16.572  19.164  -6.910  1.00  0.69           H  
ATOM   1253  N   ASP A  84     -17.605  16.539  -7.876  1.00  0.67           N  
ATOM   1254  CA  ASP A  84     -17.889  15.123  -7.649  1.00  0.67           C  
ATOM   1255  C   ASP A  84     -16.630  14.281  -7.443  1.00  0.67           C  
ATOM   1256  O   ASP A  84     -15.768  14.222  -8.319  1.00  0.67           O  
ATOM   1257  CB  ASP A  84     -18.692  14.528  -8.796  1.00  0.67           C  
ATOM   1258  CG  ASP A  84     -20.153  15.068  -8.957  1.00  0.67           C  
ATOM   1259  OD1 ASP A  84     -20.672  15.682  -8.077  1.00  0.67           O  
ATOM   1260  OD2 ASP A  84     -20.740  14.775 -10.002  1.00  0.67           O  
ATOM   1261  H   ASP A  84     -17.150  16.834  -8.741  1.00  0.67           H  
ATOM   1262  HA  ASP A  84     -18.487  15.037  -6.740  1.00  0.67           H  
ATOM   1263 1HB  ASP A  84     -18.157  14.712  -9.727  1.00  0.67           H  
ATOM   1264 2HB  ASP A  84     -18.731  13.445  -8.664  1.00  0.67           H  
ATOM   1265  N   ALA A  85     -16.531  13.629  -6.288  1.00  0.66           N  
ATOM   1266  CA  ALA A  85     -15.401  12.761  -5.952  1.00  0.66           C  
ATOM   1267  C   ALA A  85     -15.371  11.564  -6.874  1.00  0.66           C  
ATOM   1268  O   ALA A  85     -16.389  11.200  -7.457  1.00  0.66           O  
ATOM   1269  CB  ALA A  85     -15.487  12.272  -4.526  1.00  0.66           C  
ATOM   1270  H   ALA A  85     -17.272  13.726  -5.590  1.00  0.66           H  
ATOM   1271  HA  ALA A  85     -14.480  13.324  -6.086  1.00  0.66           H  
ATOM   1272 1HB  ALA A  85     -14.635  11.653  -4.322  1.00  0.66           H  
ATOM   1273 2HB  ALA A  85     -15.493  13.118  -3.845  1.00  0.66           H  
ATOM   1274 3HB  ALA A  85     -16.404  11.695  -4.388  1.00  0.66           H  
ATOM   1275  N   ALA A  86     -14.225  10.906  -6.975  1.00  0.66           N  
ATOM   1276  CA  ALA A  86     -14.077   9.728  -7.831  1.00  0.66           C  
ATOM   1277  C   ALA A  86     -15.068   8.636  -7.473  1.00  0.66           C  
ATOM   1278  O   ALA A  86     -15.514   7.876  -8.329  1.00  0.66           O  
ATOM   1279  CB  ALA A  86     -12.696   9.144  -7.720  1.00  0.66           C  
ATOM   1280  H   ALA A  86     -13.424  11.220  -6.445  1.00  0.66           H  
ATOM   1281  HA  ALA A  86     -14.242  10.044  -8.845  1.00  0.66           H  
ATOM   1282 1HB  ALA A  86     -12.616   8.293  -8.380  1.00  0.66           H  
ATOM   1283 2HB  ALA A  86     -11.963   9.865  -7.990  1.00  0.66           H  
ATOM   1284 3HB  ALA A  86     -12.519   8.819  -6.699  1.00  0.66           H  
ATOM   1285  N   ALA A  87     -15.397   8.546  -6.190  1.00  0.67           N  
ATOM   1286  CA  ALA A  87     -16.326   7.549  -5.683  1.00  0.67           C  
ATOM   1287  C   ALA A  87     -17.783   7.952  -5.948  1.00  0.67           C  
ATOM   1288  O   ALA A  87     -18.708   7.147  -5.750  1.00  0.67           O  
ATOM   1289  CB  ALA A  87     -16.105   7.372  -4.194  1.00  0.67           C  
ATOM   1290  H   ALA A  87     -14.987   9.204  -5.544  1.00  0.67           H  
ATOM   1291  HA  ALA A  87     -16.131   6.610  -6.199  1.00  0.67           H  
ATOM   1292 1HB  ALA A  87     -16.781   6.611  -3.812  1.00  0.67           H  
ATOM   1293 2HB  ALA A  87     -15.074   7.072  -4.008  1.00  0.67           H  
ATOM   1294 3HB  ALA A  87     -16.307   8.317  -3.701  1.00  0.67           H  
ATOM   1295  N   GLY A  88     -17.967   9.200  -6.397  1.00  0.68           N  
ATOM   1296  CA  GLY A  88     -19.243   9.831  -6.682  1.00  0.68           C  
ATOM   1297  C   GLY A  88     -19.675  10.731  -5.534  1.00  0.68           C  
ATOM   1298  O   GLY A  88     -19.783  10.288  -4.393  1.00  0.68           O  
ATOM   1299  H   GLY A  88     -17.157   9.776  -6.586  1.00  0.68           H  
ATOM   1300 1HA  GLY A  88     -19.151  10.421  -7.595  1.00  0.68           H  
ATOM   1301 2HA  GLY A  88     -19.998   9.075  -6.858  1.00  0.68           H  
ATOM   1302  N   GLY A  89     -19.968  11.991  -5.835  1.00  0.69           N  
ATOM   1303  CA  GLY A  89     -20.396  12.927  -4.802  1.00  0.69           C  
ATOM   1304  C   GLY A  89     -19.362  13.164  -3.696  1.00  0.69           C  
ATOM   1305  O   GLY A  89     -18.237  13.598  -3.959  1.00  0.69           O  
ATOM   1306  H   GLY A  89     -19.880  12.315  -6.789  1.00  0.69           H  
ATOM   1307 1HA  GLY A  89     -20.641  13.882  -5.274  1.00  0.69           H  
ATOM   1308 2HA  GLY A  89     -21.319  12.560  -4.354  1.00  0.69           H  
ATOM   1309  N   THR A  90     -19.770  12.890  -2.456  1.00  0.71           N  
ATOM   1310  CA  THR A  90     -18.947  13.095  -1.261  1.00  0.71           C  
ATOM   1311  C   THR A  90     -18.464  11.818  -0.560  1.00  0.71           C  
ATOM   1312  O   THR A  90     -19.227  10.870  -0.354  1.00  0.71           O  
ATOM   1313  CB  THR A  90     -19.732  13.939  -0.251  1.00  0.71           C  
ATOM   1314  OG1 THR A  90     -20.032  15.211  -0.832  1.00  0.71           O  
ATOM   1315  CG2 THR A  90     -18.953  14.132   1.025  1.00  0.71           C  
ATOM   1316  H   THR A  90     -20.700  12.516  -2.336  1.00  0.71           H  
ATOM   1317  HA  THR A  90     -18.057  13.654  -1.557  1.00  0.71           H  
ATOM   1318  HB  THR A  90     -20.665  13.432  -0.017  1.00  0.71           H  
ATOM   1319  HG1 THR A  90     -19.192  15.679  -1.020  1.00  0.71           H  
ATOM   1320 1HG2 THR A  90     -19.559  14.721   1.692  1.00  0.71           H  
ATOM   1321 2HG2 THR A  90     -18.737  13.176   1.493  1.00  0.71           H  
ATOM   1322 3HG2 THR A  90     -18.016  14.649   0.808  1.00  0.71           H  
ATOM   1323  N   ILE A  91     -17.186  11.821  -0.187  1.00  0.73           N  
ATOM   1324  CA  ILE A  91     -16.517  10.755   0.539  1.00  0.73           C  
ATOM   1325  C   ILE A  91     -16.337  11.145   2.017  1.00  0.73           C  
ATOM   1326  O   ILE A  91     -15.963  12.277   2.301  1.00  0.73           O  
ATOM   1327  CB  ILE A  91     -15.138  10.486  -0.074  1.00  0.73           C  
ATOM   1328  CG1 ILE A  91     -15.269   9.998  -1.489  1.00  0.73           C  
ATOM   1329  CG2 ILE A  91     -14.359   9.534   0.728  1.00  0.73           C  
ATOM   1330  CD1 ILE A  91     -13.935   9.932  -2.209  1.00  0.73           C  
ATOM   1331  H   ILE A  91     -16.631  12.649  -0.402  1.00  0.73           H  
ATOM   1332  HA  ILE A  91     -17.109   9.856   0.434  1.00  0.73           H  
ATOM   1333  HB  ILE A  91     -14.593  11.431  -0.118  1.00  0.73           H  
ATOM   1334 1HG1 ILE A  91     -15.713   9.007  -1.477  1.00  0.73           H  
ATOM   1335 2HG1 ILE A  91     -15.930  10.667  -2.036  1.00  0.73           H  
ATOM   1336 1HG2 ILE A  91     -13.401   9.419   0.260  1.00  0.73           H  
ATOM   1337 2HG2 ILE A  91     -14.227   9.922   1.719  1.00  0.73           H  
ATOM   1338 3HG2 ILE A  91     -14.868   8.576   0.774  1.00  0.73           H  
ATOM   1339 1HD1 ILE A  91     -14.077   9.573  -3.225  1.00  0.73           H  
ATOM   1340 2HD1 ILE A  91     -13.492  10.927  -2.232  1.00  0.73           H  
ATOM   1341 3HD1 ILE A  91     -13.268   9.251  -1.680  1.00  0.73           H  
ATOM   1342  N   PRO A  92     -16.698  10.312   2.995  1.00  0.76           N  
ATOM   1343  CA  PRO A  92     -16.477  10.603   4.400  1.00  0.76           C  
ATOM   1344  C   PRO A  92     -15.000  10.887   4.648  1.00  0.76           C  
ATOM   1345  O   PRO A  92     -14.136  10.205   4.096  1.00  0.76           O  
ATOM   1346  CB  PRO A  92     -16.908   9.306   5.076  1.00  0.76           C  
ATOM   1347  CG  PRO A  92     -17.939   8.712   4.123  1.00  0.76           C  
ATOM   1348  CD  PRO A  92     -17.434   9.064   2.731  1.00  0.76           C  
ATOM   1349  HA  PRO A  92     -17.107  11.445   4.702  1.00  0.76           H  
ATOM   1350 1HB  PRO A  92     -16.033   8.659   5.234  1.00  0.76           H  
ATOM   1351 2HB  PRO A  92     -17.322   9.530   6.072  1.00  0.76           H  
ATOM   1352 1HG  PRO A  92     -18.025   7.626   4.285  1.00  0.76           H  
ATOM   1353 2HG  PRO A  92     -18.930   9.143   4.330  1.00  0.76           H  
ATOM   1354 1HD  PRO A  92     -16.770   8.284   2.337  1.00  0.76           H  
ATOM   1355 2HD  PRO A  92     -18.316   9.245   2.091  1.00  0.76           H  
ATOM   1356  N   LEU A  93     -14.696  11.854   5.499  1.00  0.80           N  
ATOM   1357  CA  LEU A  93     -13.285  12.152   5.757  1.00  0.80           C  
ATOM   1358  C   LEU A  93     -12.657  11.013   6.556  1.00  0.80           C  
ATOM   1359  O   LEU A  93     -13.197  10.567   7.570  1.00  0.80           O  
ATOM   1360  CB  LEU A  93     -13.112  13.520   6.460  1.00  0.80           C  
ATOM   1361  CG  LEU A  93     -11.678  14.076   6.551  1.00  0.80           C  
ATOM   1362  CD1 LEU A  93     -11.740  15.593   6.536  1.00  0.80           C  
ATOM   1363  CD2 LEU A  93     -11.039  13.617   7.818  1.00  0.80           C  
ATOM   1364  H   LEU A  93     -15.451  12.388   5.921  1.00  0.80           H  
ATOM   1365  HA  LEU A  93     -12.763  12.199   4.804  1.00  0.80           H  
ATOM   1366 1HB  LEU A  93     -13.728  14.261   5.955  1.00  0.80           H  
ATOM   1367 2HB  LEU A  93     -13.480  13.425   7.482  1.00  0.80           H  
ATOM   1368  HG  LEU A  93     -11.093  13.734   5.695  1.00  0.80           H  
ATOM   1369 1HD1 LEU A  93     -10.750  16.021   6.599  1.00  0.80           H  
ATOM   1370 2HD1 LEU A  93     -12.209  15.897   5.619  1.00  0.80           H  
ATOM   1371 3HD1 LEU A  93     -12.318  15.953   7.372  1.00  0.80           H  
ATOM   1372 1HD2 LEU A  93     -10.036  14.024   7.877  1.00  0.80           H  
ATOM   1373 2HD2 LEU A  93     -11.632  13.975   8.661  1.00  0.80           H  
ATOM   1374 3HD2 LEU A  93     -10.993  12.540   7.845  1.00  0.80           H  
ATOM   1375  N   ASP A  94     -11.526  10.535   6.054  1.00  0.84           N  
ATOM   1376  CA  ASP A  94     -10.771   9.404   6.589  1.00  0.84           C  
ATOM   1377  C   ASP A  94      -9.823   9.660   7.769  1.00  0.84           C  
ATOM   1378  O   ASP A  94      -9.919   8.997   8.803  1.00  0.84           O  
ATOM   1379  CB  ASP A  94     -10.014   8.795   5.391  1.00  0.84           C  
ATOM   1380  CG  ASP A  94      -9.228   9.854   4.580  1.00  0.84           C  
ATOM   1381  OD1 ASP A  94      -9.231  10.992   4.998  1.00  0.84           O  
ATOM   1382  OD2 ASP A  94      -8.702   9.554   3.519  1.00  0.84           O  
ATOM   1383  H   ASP A  94     -11.183  10.979   5.218  1.00  0.84           H  
ATOM   1384  HA  ASP A  94     -11.502   8.668   6.925  1.00  0.84           H  
ATOM   1385 1HB  ASP A  94      -9.308   8.044   5.755  1.00  0.84           H  
ATOM   1386 2HB  ASP A  94     -10.721   8.293   4.732  1.00  0.84           H  
ATOM   1387  N   THR A  95      -8.919  10.607   7.602  1.00  0.87           N  
ATOM   1388  CA  THR A  95      -7.873  10.862   8.587  1.00  0.87           C  
ATOM   1389  C   THR A  95      -7.701  12.330   8.970  1.00  0.87           C  
ATOM   1390  O   THR A  95      -7.677  13.197   8.113  1.00  0.87           O  
ATOM   1391  CB  THR A  95      -6.547  10.296   8.045  1.00  0.87           C  
ATOM   1392  OG1 THR A  95      -6.687   8.884   7.823  1.00  0.87           O  
ATOM   1393  CG2 THR A  95      -5.422  10.535   8.978  1.00  0.87           C  
ATOM   1394  H   THR A  95      -8.946  11.114   6.721  1.00  0.87           H  
ATOM   1395  HA  THR A  95      -8.128  10.317   9.494  1.00  0.87           H  
ATOM   1396  HB  THR A  95      -6.319  10.768   7.094  1.00  0.87           H  
ATOM   1397  HG1 THR A  95      -5.860   8.537   7.422  1.00  0.87           H  
ATOM   1398 1HG2 THR A  95      -4.527  10.114   8.571  1.00  0.87           H  
ATOM   1399 2HG2 THR A  95      -5.291  11.590   9.099  1.00  0.87           H  
ATOM   1400 3HG2 THR A  95      -5.633  10.062   9.933  1.00  0.87           H  
ATOM   1401  N   THR A  96      -7.547  12.603  10.267  1.00  0.88           N  
ATOM   1402  CA  THR A  96      -7.287  13.969  10.739  1.00  0.88           C  
ATOM   1403  C   THR A  96      -5.937  14.089  11.466  1.00  0.88           C  
ATOM   1404  O   THR A  96      -5.681  15.070  12.156  1.00  0.88           O  
ATOM   1405  CB  THR A  96      -8.411  14.471  11.665  1.00  0.88           C  
ATOM   1406  OG1 THR A  96      -8.536  13.584  12.783  1.00  0.88           O  
ATOM   1407  CG2 THR A  96      -9.732  14.550  10.930  1.00  0.88           C  
ATOM   1408  H   THR A  96      -7.608  11.850  10.938  1.00  0.88           H  
ATOM   1409  HA  THR A  96      -7.251  14.631   9.873  1.00  0.88           H  
ATOM   1410  HB  THR A  96      -8.149  15.466  12.031  1.00  0.88           H  
ATOM   1411  HG1 THR A  96      -7.714  13.580  13.283  1.00  0.88           H  
ATOM   1412 1HG2 THR A  96     -10.507  14.915  11.603  1.00  0.88           H  
ATOM   1413 2HG2 THR A  96      -9.636  15.235  10.083  1.00  0.88           H  
ATOM   1414 3HG2 THR A  96     -10.005  13.561  10.570  1.00  0.88           H  
ATOM   1415  N   GLU A  97      -5.090  13.069  11.329  1.00  0.86           N  
ATOM   1416  CA  GLU A  97      -3.770  13.030  11.973  1.00  0.86           C  
ATOM   1417  C   GLU A  97      -2.800  14.120  11.501  1.00  0.86           C  
ATOM   1418  O   GLU A  97      -2.005  14.634  12.290  1.00  0.86           O  
ATOM   1419  CB  GLU A  97      -3.101  11.677  11.731  1.00  0.86           C  
ATOM   1420  CG  GLU A  97      -3.754  10.500  12.440  1.00  0.86           C  
ATOM   1421  CD  GLU A  97      -3.062   9.192  12.138  1.00  0.86           C  
ATOM   1422  OE1 GLU A  97      -2.114   9.208  11.390  1.00  0.86           O  
ATOM   1423  OE2 GLU A  97      -3.481   8.182  12.654  1.00  0.86           O  
ATOM   1424  H   GLU A  97      -5.377  12.298  10.753  1.00  0.86           H  
ATOM   1425  HA  GLU A  97      -3.917  13.158  13.045  1.00  0.86           H  
ATOM   1426 1HB  GLU A  97      -3.088  11.464  10.662  1.00  0.86           H  
ATOM   1427 2HB  GLU A  97      -2.063  11.728  12.060  1.00  0.86           H  
ATOM   1428 1HG  GLU A  97      -3.718  10.676  13.514  1.00  0.86           H  
ATOM   1429 2HG  GLU A  97      -4.798  10.439  12.147  1.00  0.86           H  
ATOM   1430  N   LEU A  98      -2.838  14.456  10.215  1.00  0.82           N  
ATOM   1431  CA  LEU A  98      -1.931  15.468   9.695  1.00  0.82           C  
ATOM   1432  C   LEU A  98      -2.561  16.841   9.810  1.00  0.82           C  
ATOM   1433  O   LEU A  98      -3.765  17.003   9.611  1.00  0.82           O  
ATOM   1434  CB  LEU A  98      -1.549  15.173   8.244  1.00  0.82           C  
ATOM   1435  CG  LEU A  98      -0.795  13.887   8.002  1.00  0.82           C  
ATOM   1436  CD1 LEU A  98      -0.556  13.716   6.483  1.00  0.82           C  
ATOM   1437  CD2 LEU A  98       0.510  13.928   8.765  1.00  0.82           C  
ATOM   1438  H   LEU A  98      -3.504  14.011   9.601  1.00  0.82           H  
ATOM   1439  HA  LEU A  98      -1.022  15.462  10.294  1.00  0.82           H  
ATOM   1440 1HB  LEU A  98      -2.464  15.115   7.655  1.00  0.82           H  
ATOM   1441 2HB  LEU A  98      -0.943  15.998   7.868  1.00  0.82           H  
ATOM   1442  HG  LEU A  98      -1.386  13.056   8.358  1.00  0.82           H  
ATOM   1443 1HD1 LEU A  98      -0.019  12.795   6.291  1.00  0.82           H  
ATOM   1444 2HD1 LEU A  98      -1.506  13.680   5.974  1.00  0.82           H  
ATOM   1445 3HD1 LEU A  98       0.027  14.554   6.107  1.00  0.82           H  
ATOM   1446 1HD2 LEU A  98       1.061  13.007   8.606  1.00  0.82           H  
ATOM   1447 2HD2 LEU A  98       1.107  14.770   8.416  1.00  0.82           H  
ATOM   1448 3HD2 LEU A  98       0.303  14.047   9.830  1.00  0.82           H  
ATOM   1449  N   LYS A  99      -1.740  17.832  10.119  1.00  0.77           N  
ATOM   1450  CA  LYS A  99      -2.221  19.195  10.249  1.00  0.77           C  
ATOM   1451  C   LYS A  99      -1.753  20.028   9.067  1.00  0.77           C  
ATOM   1452  O   LYS A  99      -0.636  19.842   8.579  1.00  0.77           O  
ATOM   1453  CB  LYS A  99      -1.684  19.776  11.549  1.00  0.77           C  
ATOM   1454  CG  LYS A  99      -2.157  19.034  12.801  1.00  0.77           C  
ATOM   1455  CD  LYS A  99      -1.613  19.688  14.061  1.00  0.77           C  
ATOM   1456  CE  LYS A  99      -1.931  18.869  15.307  1.00  0.77           C  
ATOM   1457  NZ  LYS A  99      -3.387  18.736  15.517  1.00  0.77           N  
ATOM   1458  H   LYS A  99      -0.763  17.636  10.277  1.00  0.77           H  
ATOM   1459  HA  LYS A  99      -3.311  19.196  10.269  1.00  0.77           H  
ATOM   1460 1HB  LYS A  99      -0.594  19.779  11.540  1.00  0.77           H  
ATOM   1461 2HB  LYS A  99      -2.011  20.815  11.643  1.00  0.77           H  
ATOM   1462 1HG  LYS A  99      -3.249  19.050  12.842  1.00  0.77           H  
ATOM   1463 2HG  LYS A  99      -1.830  17.995  12.765  1.00  0.77           H  
ATOM   1464 1HD  LYS A  99      -0.533  19.823  13.969  1.00  0.77           H  
ATOM   1465 2HD  LYS A  99      -2.071  20.676  14.165  1.00  0.77           H  
ATOM   1466 1HE  LYS A  99      -1.496  17.877  15.208  1.00  0.77           H  
ATOM   1467 2HE  LYS A  99      -1.495  19.363  16.174  1.00  0.77           H  
ATOM   1468 1HZ  LYS A  99      -3.581  18.206  16.340  1.00  0.77           H  
ATOM   1469 2HZ  LYS A  99      -3.815  19.671  15.607  1.00  0.77           H  
ATOM   1470 3HZ  LYS A  99      -3.806  18.279  14.715  1.00  0.77           H  
ATOM   1471  N   ASP A 100      -2.548  21.019   8.652  1.00  0.71           N  
ATOM   1472  CA  ASP A 100      -2.154  21.898   7.542  1.00  0.71           C  
ATOM   1473  C   ASP A 100      -1.234  23.006   8.097  1.00  0.71           C  
ATOM   1474  O   ASP A 100      -1.524  24.192   7.932  1.00  0.71           O  
ATOM   1475  CB  ASP A 100      -3.418  22.555   6.940  1.00  0.71           C  
ATOM   1476  CG  ASP A 100      -3.297  23.059   5.470  1.00  0.71           C  
ATOM   1477  OD1 ASP A 100      -2.613  22.412   4.720  1.00  0.71           O  
ATOM   1478  OD2 ASP A 100      -3.870  24.067   5.116  1.00  0.71           O  
ATOM   1479  H   ASP A 100      -3.444  21.154   9.094  1.00  0.71           H  
ATOM   1480  HA  ASP A 100      -1.619  21.318   6.787  1.00  0.71           H  
ATOM   1481 1HB  ASP A 100      -4.242  21.840   6.982  1.00  0.71           H  
ATOM   1482 2HB  ASP A 100      -3.703  23.407   7.568  1.00  0.71           H  
ATOM   1483  N   ASP A 101      -0.133  22.600   8.738  1.00  0.66           N  
ATOM   1484  CA  ASP A 101       0.791  23.517   9.408  1.00  0.66           C  
ATOM   1485  C   ASP A 101       2.076  23.811   8.648  1.00  0.66           C  
ATOM   1486  O   ASP A 101       2.975  24.453   9.192  1.00  0.66           O  
ATOM   1487  CB  ASP A 101       1.188  22.977  10.788  1.00  0.66           C  
ATOM   1488  CG  ASP A 101       0.040  22.891  11.772  1.00  0.66           C  
ATOM   1489  OD1 ASP A 101      -0.928  23.564  11.568  1.00  0.66           O  
ATOM   1490  OD2 ASP A 101       0.144  22.161  12.723  1.00  0.66           O  
ATOM   1491  H   ASP A 101       0.029  21.594   8.766  1.00  0.66           H  
ATOM   1492  HA  ASP A 101       0.269  24.463   9.555  1.00  0.66           H  
ATOM   1493 1HB  ASP A 101       1.615  21.980  10.669  1.00  0.66           H  
ATOM   1494 2HB  ASP A 101       1.964  23.614  11.214  1.00  0.66           H  
ATOM   1495  N   LYS A 102       2.192  23.322   7.425  1.00  0.62           N  
ATOM   1496  CA  LYS A 102       3.411  23.538   6.656  1.00  0.62           C  
ATOM   1497  C   LYS A 102       3.118  24.002   5.225  1.00  0.62           C  
ATOM   1498  O   LYS A 102       2.150  23.549   4.607  1.00  0.62           O  
ATOM   1499  CB  LYS A 102       4.252  22.246   6.635  1.00  0.62           C  
ATOM   1500  CG  LYS A 102       4.768  21.749   7.990  1.00  0.62           C  
ATOM   1501  CD  LYS A 102       5.856  22.669   8.541  1.00  0.62           C  
ATOM   1502  CE  LYS A 102       6.418  22.140   9.858  1.00  0.62           C  
ATOM   1503  NZ  LYS A 102       7.446  23.056  10.436  1.00  0.62           N  
ATOM   1504  H   LYS A 102       1.418  22.808   7.028  1.00  0.62           H  
ATOM   1505  HA  LYS A 102       3.981  24.306   7.167  1.00  0.62           H  
ATOM   1506 1HB  LYS A 102       3.631  21.461   6.269  1.00  0.62           H  
ATOM   1507 2HB  LYS A 102       5.087  22.334   5.946  1.00  0.62           H  
ATOM   1508 1HG  LYS A 102       3.954  21.682   8.707  1.00  0.62           H  
ATOM   1509 2HG  LYS A 102       5.190  20.754   7.864  1.00  0.62           H  
ATOM   1510 1HD  LYS A 102       6.666  22.749   7.815  1.00  0.62           H  
ATOM   1511 2HD  LYS A 102       5.441  23.664   8.707  1.00  0.62           H  
ATOM   1512 1HE  LYS A 102       5.602  22.031  10.572  1.00  0.62           H  
ATOM   1513 2HE  LYS A 102       6.872  21.164   9.687  1.00  0.62           H  
ATOM   1514 1HZ  LYS A 102       7.790  22.673  11.305  1.00  0.62           H  
ATOM   1515 2HZ  LYS A 102       8.212  23.157   9.786  1.00  0.62           H  
ATOM   1516 3HZ  LYS A 102       7.028  23.960  10.608  1.00  0.62           H  
ATOM   1517  N   PRO A 103       3.982  24.836   4.639  1.00  0.60           N  
ATOM   1518  CA  PRO A 103       3.842  25.326   3.300  1.00  0.60           C  
ATOM   1519  C   PRO A 103       4.036  24.169   2.360  1.00  0.60           C  
ATOM   1520  O   PRO A 103       4.764  23.224   2.670  1.00  0.60           O  
ATOM   1521  CB  PRO A 103       4.947  26.365   3.198  1.00  0.60           C  
ATOM   1522  CG  PRO A 103       5.996  25.911   4.179  1.00  0.60           C  
ATOM   1523  CD  PRO A 103       5.218  25.291   5.320  1.00  0.60           C  
ATOM   1524  HA  PRO A 103       2.854  25.787   3.164  1.00  0.60           H  
ATOM   1525 1HB  PRO A 103       5.287  26.459   2.165  1.00  0.60           H  
ATOM   1526 2HB  PRO A 103       4.554  27.337   3.485  1.00  0.60           H  
ATOM   1527 1HG  PRO A 103       6.675  25.198   3.690  1.00  0.60           H  
ATOM   1528 2HG  PRO A 103       6.609  26.769   4.494  1.00  0.60           H  
ATOM   1529 1HD  PRO A 103       5.799  24.465   5.726  1.00  0.60           H  
ATOM   1530 2HD  PRO A 103       5.000  26.051   6.066  1.00  0.60           H  
ATOM   1531  N   TYR A 104       3.407  24.269   1.210  1.00  0.60           N  
ATOM   1532  CA  TYR A 104       3.426  23.314   0.116  1.00  0.60           C  
ATOM   1533  C   TYR A 104       2.709  22.008   0.444  1.00  0.60           C  
ATOM   1534  O   TYR A 104       2.747  21.055  -0.335  1.00  0.60           O  
ATOM   1535  CB  TYR A 104       4.859  23.049  -0.330  1.00  0.60           C  
ATOM   1536  CG  TYR A 104       5.598  24.334  -0.668  1.00  0.60           C  
ATOM   1537  CD1 TYR A 104       6.547  24.808   0.207  1.00  0.60           C  
ATOM   1538  CD2 TYR A 104       5.300  25.056  -1.830  1.00  0.60           C  
ATOM   1539  CE1 TYR A 104       7.207  25.980  -0.044  1.00  0.60           C  
ATOM   1540  CE2 TYR A 104       5.976  26.253  -2.087  1.00  0.60           C  
ATOM   1541  CZ  TYR A 104       6.929  26.712  -1.185  1.00  0.60           C  
ATOM   1542  OH  TYR A 104       7.626  27.897  -1.378  1.00  0.60           O  
ATOM   1543  H   TYR A 104       2.817  25.077   1.070  1.00  0.60           H  
ATOM   1544  HA  TYR A 104       2.894  23.766  -0.721  1.00  0.60           H  
ATOM   1545 1HB  TYR A 104       5.414  22.516   0.439  1.00  0.60           H  
ATOM   1546 2HB  TYR A 104       4.856  22.422  -1.198  1.00  0.60           H  
ATOM   1547  HD1 TYR A 104       6.772  24.246   1.117  1.00  0.60           H  
ATOM   1548  HD2 TYR A 104       4.543  24.691  -2.528  1.00  0.60           H  
ATOM   1549  HE1 TYR A 104       7.952  26.341   0.665  1.00  0.60           H  
ATOM   1550  HE2 TYR A 104       5.754  26.830  -2.991  1.00  0.60           H  
ATOM   1551  HH  TYR A 104       7.370  28.348  -2.215  1.00  0.60           H  
ATOM   1552  N   LYS A 105       1.968  21.958   1.548  1.00  0.61           N  
ATOM   1553  CA  LYS A 105       1.203  20.745   1.788  1.00  0.61           C  
ATOM   1554  C   LYS A 105      -0.048  20.709   0.937  1.00  0.61           C  
ATOM   1555  O   LYS A 105      -0.613  21.748   0.581  1.00  0.61           O  
ATOM   1556  CB  LYS A 105       0.842  20.573   3.255  1.00  0.61           C  
ATOM   1557  CG  LYS A 105       2.031  20.415   4.181  1.00  0.61           C  
ATOM   1558  CD  LYS A 105       2.761  19.089   3.941  1.00  0.61           C  
ATOM   1559  CE  LYS A 105       3.870  18.861   4.978  1.00  0.61           C  
ATOM   1560  NZ  LYS A 105       4.593  17.561   4.791  1.00  0.61           N  
ATOM   1561  H   LYS A 105       1.958  22.718   2.236  1.00  0.61           H  
ATOM   1562  HA  LYS A 105       1.817  19.892   1.518  1.00  0.61           H  
ATOM   1563 1HB  LYS A 105       0.261  21.438   3.595  1.00  0.61           H  
ATOM   1564 2HB  LYS A 105       0.218  19.699   3.360  1.00  0.61           H  
ATOM   1565 1HG  LYS A 105       2.736  21.220   3.982  1.00  0.61           H  
ATOM   1566 2HG  LYS A 105       1.698  20.478   5.214  1.00  0.61           H  
ATOM   1567 1HD  LYS A 105       2.051  18.259   3.962  1.00  0.61           H  
ATOM   1568 2HD  LYS A 105       3.214  19.125   2.955  1.00  0.61           H  
ATOM   1569 1HE  LYS A 105       4.594  19.671   4.900  1.00  0.61           H  
ATOM   1570 2HE  LYS A 105       3.423  18.876   5.972  1.00  0.61           H  
ATOM   1571 1HZ  LYS A 105       5.304  17.467   5.494  1.00  0.61           H  
ATOM   1572 2HZ  LYS A 105       3.947  16.795   4.865  1.00  0.61           H  
ATOM   1573 3HZ  LYS A 105       5.045  17.527   3.869  1.00  0.61           H  
ATOM   1574  N   LEU A 106      -0.484  19.500   0.610  1.00  0.63           N  
ATOM   1575  CA  LEU A 106      -1.737  19.323  -0.097  1.00  0.63           C  
ATOM   1576  C   LEU A 106      -2.787  18.797   0.803  1.00  0.63           C  
ATOM   1577  O   LEU A 106      -2.592  17.806   1.515  1.00  0.63           O  
ATOM   1578  CB  LEU A 106      -1.651  18.431  -1.317  1.00  0.63           C  
ATOM   1579  CG  LEU A 106      -1.303  19.203  -2.501  1.00  0.63           C  
ATOM   1580  CD1 LEU A 106       0.191  19.362  -2.545  1.00  0.63           C  
ATOM   1581  CD2 LEU A 106      -1.934  18.586  -3.731  1.00  0.63           C  
ATOM   1582  H   LEU A 106       0.054  18.703   0.909  1.00  0.63           H  
ATOM   1583  HA  LEU A 106      -2.063  20.297  -0.446  1.00  0.63           H  
ATOM   1584 1HB  LEU A 106      -0.907  17.655  -1.161  1.00  0.63           H  
ATOM   1585 2HB  LEU A 106      -2.606  17.986  -1.473  1.00  0.63           H  
ATOM   1586  HG  LEU A 106      -1.725  20.192  -2.392  1.00  0.63           H  
ATOM   1587 1HD1 LEU A 106       0.454  19.951  -3.397  1.00  0.63           H  
ATOM   1588 2HD1 LEU A 106       0.541  19.851  -1.647  1.00  0.63           H  
ATOM   1589 3HD1 LEU A 106       0.651  18.420  -2.615  1.00  0.63           H  
ATOM   1590 1HD2 LEU A 106      -1.707  19.197  -4.603  1.00  0.63           H  
ATOM   1591 2HD2 LEU A 106      -1.591  17.601  -3.893  1.00  0.63           H  
ATOM   1592 3HD2 LEU A 106      -3.001  18.557  -3.580  1.00  0.63           H  
ATOM   1593  N   THR A 107      -3.898  19.495   0.751  1.00  0.67           N  
ATOM   1594  CA  THR A 107      -5.023  19.249   1.599  1.00  0.67           C  
ATOM   1595  C   THR A 107      -6.328  19.183   0.834  1.00  0.67           C  
ATOM   1596  O   THR A 107      -6.564  19.948  -0.102  1.00  0.67           O  
ATOM   1597  CB  THR A 107      -5.007  20.345   2.664  1.00  0.67           C  
ATOM   1598  OG1 THR A 107      -3.742  20.275   3.400  1.00  0.67           O  
ATOM   1599  CG2 THR A 107      -6.115  20.207   3.585  1.00  0.67           C  
ATOM   1600  H   THR A 107      -3.940  20.277   0.092  1.00  0.67           H  
ATOM   1601  HA  THR A 107      -4.905  18.282   2.058  1.00  0.67           H  
ATOM   1602  HB  THR A 107      -5.052  21.292   2.164  1.00  0.67           H  
ATOM   1603  HG1 THR A 107      -3.477  21.174   3.744  1.00  0.67           H  
ATOM   1604 1HG2 THR A 107      -6.073  21.007   4.323  1.00  0.67           H  
ATOM   1605 2HG2 THR A 107      -7.031  20.271   3.017  1.00  0.67           H  
ATOM   1606 3HG2 THR A 107      -6.063  19.270   4.081  1.00  0.67           H  
ATOM   1607  N   THR A 108      -7.156  18.205   1.160  1.00  0.72           N  
ATOM   1608  CA  THR A 108      -8.427  18.093   0.469  1.00  0.72           C  
ATOM   1609  C   THR A 108      -9.415  19.099   1.017  1.00  0.72           C  
ATOM   1610  O   THR A 108      -9.461  19.339   2.235  1.00  0.72           O  
ATOM   1611  CB  THR A 108      -9.011  16.705   0.598  1.00  0.72           C  
ATOM   1612  OG1 THR A 108     -10.126  16.584  -0.279  1.00  0.72           O  
ATOM   1613  CG2 THR A 108      -9.461  16.496   2.005  1.00  0.72           C  
ATOM   1614  H   THR A 108      -6.906  17.559   1.911  1.00  0.72           H  
ATOM   1615  HA  THR A 108      -8.277  18.301  -0.589  1.00  0.72           H  
ATOM   1616  HB  THR A 108      -8.259  15.977   0.326  1.00  0.72           H  
ATOM   1617  HG1 THR A 108      -9.978  17.089  -1.097  1.00  0.72           H  
ATOM   1618 1HG2 THR A 108      -9.876  15.496   2.116  1.00  0.72           H  
ATOM   1619 2HG2 THR A 108      -8.610  16.611   2.638  1.00  0.72           H  
ATOM   1620 3HG2 THR A 108     -10.216  17.237   2.261  1.00  0.72           H  
ATOM   1621  N   ALA A 109     -10.228  19.670   0.125  1.00  0.79           N  
ATOM   1622  CA  ALA A 109     -11.270  20.592   0.540  1.00  0.79           C  
ATOM   1623  C   ALA A 109     -12.479  19.813   1.023  1.00  0.79           C  
ATOM   1624  O   ALA A 109     -12.815  18.748   0.477  1.00  0.79           O  
ATOM   1625  CB  ALA A 109     -11.658  21.523  -0.572  1.00  0.79           C  
ATOM   1626  H   ALA A 109     -10.151  19.422  -0.860  1.00  0.79           H  
ATOM   1627  HA  ALA A 109     -10.890  21.184   1.357  1.00  0.79           H  
ATOM   1628 1HB  ALA A 109     -12.429  22.211  -0.225  1.00  0.79           H  
ATOM   1629 2HB  ALA A 109     -10.786  22.088  -0.906  1.00  0.79           H  
ATOM   1630 3HB  ALA A 109     -12.034  20.935  -1.363  1.00  0.79           H  
ATOM   1631  N   THR A 110     -13.140  20.371   2.027  1.00  0.87           N  
ATOM   1632  CA  THR A 110     -14.288  19.734   2.618  1.00  0.87           C  
ATOM   1633  C   THR A 110     -15.478  20.668   2.774  1.00  0.87           C  
ATOM   1634  O   THR A 110     -15.338  21.891   2.709  1.00  0.87           O  
ATOM   1635  CB  THR A 110     -13.900  19.187   4.011  1.00  0.87           C  
ATOM   1636  OG1 THR A 110     -13.594  20.268   4.895  1.00  0.87           O  
ATOM   1637  CG2 THR A 110     -12.694  18.301   3.918  1.00  0.87           C  
ATOM   1638  H   THR A 110     -12.820  21.246   2.410  1.00  0.87           H  
ATOM   1639  HA  THR A 110     -14.590  18.913   1.973  1.00  0.87           H  
ATOM   1640  HB  THR A 110     -14.713  18.629   4.419  1.00  0.87           H  
ATOM   1641  HG1 THR A 110     -13.234  19.883   5.729  1.00  0.87           H  
ATOM   1642 1HG2 THR A 110     -12.465  17.947   4.905  1.00  0.87           H  
ATOM   1643 2HG2 THR A 110     -12.917  17.473   3.268  1.00  0.87           H  
ATOM   1644 3HG2 THR A 110     -11.845  18.850   3.532  1.00  0.87           H  
ATOM   1645  N   ASP A 111     -16.640  20.062   3.032  1.00  0.94           N  
ATOM   1646  CA  ASP A 111     -17.881  20.783   3.342  1.00  0.94           C  
ATOM   1647  C   ASP A 111     -18.223  20.633   4.821  1.00  0.94           C  
ATOM   1648  O   ASP A 111     -19.364  20.830   5.239  1.00  0.94           O  
ATOM   1649  CB  ASP A 111     -19.054  20.306   2.482  1.00  0.94           C  
ATOM   1650  CG  ASP A 111     -18.879  20.638   1.020  1.00  0.94           C  
ATOM   1651  OD1 ASP A 111     -18.439  21.729   0.718  1.00  0.94           O  
ATOM   1652  OD2 ASP A 111     -19.188  19.811   0.201  1.00  0.94           O  
ATOM   1653  H   ASP A 111     -16.624  19.039   3.048  1.00  0.94           H  
ATOM   1654  HA  ASP A 111     -17.726  21.842   3.141  1.00  0.94           H  
ATOM   1655 1HB  ASP A 111     -19.162  19.225   2.586  1.00  0.94           H  
ATOM   1656 2HB  ASP A 111     -19.976  20.764   2.840  1.00  0.94           H  
ATOM   1657  N   GLY A 112     -17.223  20.246   5.595  1.00  0.98           N  
ATOM   1658  CA  GLY A 112     -17.347  20.010   7.023  1.00  0.98           C  
ATOM   1659  C   GLY A 112     -16.276  19.022   7.454  1.00  0.98           C  
ATOM   1660  O   GLY A 112     -15.659  18.364   6.619  1.00  0.98           O  
ATOM   1661  H   GLY A 112     -16.314  20.131   5.167  1.00  0.98           H  
ATOM   1662 1HA  GLY A 112     -17.229  20.950   7.564  1.00  0.98           H  
ATOM   1663 2HA  GLY A 112     -18.337  19.616   7.249  1.00  0.98           H  
ATOM   1664  N   LYS A 113     -16.106  18.852   8.759  1.00  0.98           N  
ATOM   1665  CA  LYS A 113     -15.072  17.963   9.299  1.00  0.98           C  
ATOM   1666  C   LYS A 113     -15.168  16.506   8.840  1.00  0.98           C  
ATOM   1667  O   LYS A 113     -14.181  15.776   8.878  1.00  0.98           O  
ATOM   1668  CB  LYS A 113     -15.116  18.015  10.831  1.00  0.98           C  
ATOM   1669  CG  LYS A 113     -16.379  17.408  11.479  1.00  0.98           C  
ATOM   1670  CD  LYS A 113     -16.335  17.517  13.003  1.00  0.98           C  
ATOM   1671  CE  LYS A 113     -17.629  16.998  13.678  1.00  0.98           C  
ATOM   1672  NZ  LYS A 113     -17.845  15.513  13.502  1.00  0.98           N  
ATOM   1673  H   LYS A 113     -16.668  19.389   9.403  1.00  0.98           H  
ATOM   1674  HA  LYS A 113     -14.103  18.336   8.969  1.00  0.98           H  
ATOM   1675 1HB  LYS A 113     -14.270  17.456  11.224  1.00  0.98           H  
ATOM   1676 2HB  LYS A 113     -15.006  19.046  11.166  1.00  0.98           H  
ATOM   1677 1HG  LYS A 113     -17.275  17.893  11.099  1.00  0.98           H  
ATOM   1678 2HG  LYS A 113     -16.425  16.357  11.232  1.00  0.98           H  
ATOM   1679 1HD  LYS A 113     -15.489  16.935  13.372  1.00  0.98           H  
ATOM   1680 2HD  LYS A 113     -16.182  18.558  13.284  1.00  0.98           H  
ATOM   1681 1HE  LYS A 113     -17.566  17.215  14.742  1.00  0.98           H  
ATOM   1682 2HE  LYS A 113     -18.485  17.526  13.260  1.00  0.98           H  
ATOM   1683 1HZ  LYS A 113     -18.689  15.241  13.969  1.00  0.98           H  
ATOM   1684 2HZ  LYS A 113     -17.938  15.251  12.507  1.00  0.98           H  
ATOM   1685 3HZ  LYS A 113     -17.072  15.005  13.890  1.00  0.98           H  
ATOM   1686  N   ASP A 114     -16.355  16.079   8.423  1.00  0.95           N  
ATOM   1687  CA  ASP A 114     -16.556  14.713   7.981  1.00  0.95           C  
ATOM   1688  C   ASP A 114     -16.766  14.535   6.469  1.00  0.95           C  
ATOM   1689  O   ASP A 114     -17.041  13.412   6.051  1.00  0.95           O  
ATOM   1690  CB  ASP A 114     -17.781  14.142   8.703  1.00  0.95           C  
ATOM   1691  CG  ASP A 114     -17.583  14.063  10.217  1.00  0.95           C  
ATOM   1692  OD1 ASP A 114     -16.578  13.566  10.649  1.00  0.95           O  
ATOM   1693  OD2 ASP A 114     -18.420  14.573  10.941  1.00  0.95           O  
ATOM   1694  H   ASP A 114     -17.129  16.725   8.408  1.00  0.95           H  
ATOM   1695  HA  ASP A 114     -15.680  14.134   8.270  1.00  0.95           H  
ATOM   1696 1HB  ASP A 114     -18.648  14.769   8.493  1.00  0.95           H  
ATOM   1697 2HB  ASP A 114     -17.996  13.144   8.323  1.00  0.95           H  
ATOM   1698  N   SER A 115     -16.630  15.587   5.643  1.00  0.90           N  
ATOM   1699  CA  SER A 115     -16.975  15.429   4.208  1.00  0.90           C  
ATOM   1700  C   SER A 115     -15.988  15.930   3.149  1.00  0.90           C  
ATOM   1701  O   SER A 115     -15.818  17.134   2.966  1.00  0.90           O  
ATOM   1702  CB  SER A 115     -18.290  16.124   3.967  1.00  0.90           C  
ATOM   1703  OG  SER A 115     -19.341  15.489   4.649  1.00  0.90           O  
ATOM   1704  H   SER A 115     -16.324  16.494   6.004  1.00  0.90           H  
ATOM   1705  HA  SER A 115     -17.112  14.362   4.021  1.00  0.90           H  
ATOM   1706 1HB  SER A 115     -18.210  17.155   4.320  1.00  0.90           H  
ATOM   1707 2HB  SER A 115     -18.489  16.177   2.917  1.00  0.90           H  
ATOM   1708  HG  SER A 115     -19.248  14.545   4.467  1.00  0.90           H  
ATOM   1709  N   VAL A 116     -15.445  14.995   2.359  1.00  0.83           N  
ATOM   1710  CA  VAL A 116     -14.426  15.242   1.330  1.00  0.83           C  
ATOM   1711  C   VAL A 116     -14.913  15.126  -0.122  1.00  0.83           C  
ATOM   1712  O   VAL A 116     -15.542  14.134  -0.503  1.00  0.83           O  
ATOM   1713  CB  VAL A 116     -13.301  14.202   1.516  1.00  0.83           C  
ATOM   1714  CG1 VAL A 116     -12.275  14.347   0.471  1.00  0.83           C  
ATOM   1715  CG2 VAL A 116     -12.696  14.357   2.877  1.00  0.83           C  
ATOM   1716  H   VAL A 116     -15.694  14.024   2.516  1.00  0.83           H  
ATOM   1717  HA  VAL A 116     -14.025  16.246   1.478  1.00  0.83           H  
ATOM   1718  HB  VAL A 116     -13.721  13.204   1.426  1.00  0.83           H  
ATOM   1719 1HG1 VAL A 116     -11.487  13.607   0.614  1.00  0.83           H  
ATOM   1720 2HG1 VAL A 116     -12.717  14.215  -0.513  1.00  0.83           H  
ATOM   1721 3HG1 VAL A 116     -11.878  15.328   0.557  1.00  0.83           H  
ATOM   1722 1HG2 VAL A 116     -11.913  13.608   3.013  1.00  0.83           H  
ATOM   1723 2HG2 VAL A 116     -12.266  15.340   2.976  1.00  0.83           H  
ATOM   1724 3HG2 VAL A 116     -13.471  14.220   3.616  1.00  0.83           H  
ATOM   1725  N   ASN A 117     -14.620  16.137  -0.948  1.00  0.76           N  
ATOM   1726  CA  ASN A 117     -15.015  16.053  -2.365  1.00  0.76           C  
ATOM   1727  C   ASN A 117     -13.757  15.975  -3.245  1.00  0.76           C  
ATOM   1728  O   ASN A 117     -12.666  15.710  -2.749  1.00  0.76           O  
ATOM   1729  CB  ASN A 117     -15.923  17.218  -2.779  1.00  0.76           C  
ATOM   1730  CG  ASN A 117     -17.296  17.163  -2.159  1.00  0.76           C  
ATOM   1731  OD1 ASN A 117     -17.619  16.239  -1.406  1.00  0.76           O  
ATOM   1732  ND2 ASN A 117     -18.113  18.126  -2.490  1.00  0.76           N  
ATOM   1733  H   ASN A 117     -14.098  16.947  -0.588  1.00  0.76           H  
ATOM   1734  HA  ASN A 117     -15.574  15.131  -2.525  1.00  0.76           H  
ATOM   1735 1HB  ASN A 117     -15.451  18.162  -2.500  1.00  0.76           H  
ATOM   1736 2HB  ASN A 117     -16.063  17.236  -3.856  1.00  0.76           H  
ATOM   1737 1HD2 ASN A 117     -19.047  18.144  -2.122  1.00  0.76           H  
ATOM   1738 2HD2 ASN A 117     -17.816  18.848  -3.144  1.00  0.76           H  
ATOM   1739  N   THR A 118     -13.919  16.189  -4.552  1.00  0.70           N  
ATOM   1740  CA  THR A 118     -12.818  16.190  -5.526  1.00  0.70           C  
ATOM   1741  C   THR A 118     -11.844  17.342  -5.328  1.00  0.70           C  
ATOM   1742  O   THR A 118     -10.684  17.274  -5.728  1.00  0.70           O  
ATOM   1743  CB  THR A 118     -13.362  16.263  -6.958  1.00  0.70           C  
ATOM   1744  OG1 THR A 118     -12.286  16.456  -7.875  1.00  0.70           O  
ATOM   1745  CG2 THR A 118     -14.347  17.362  -7.090  1.00  0.70           C  
ATOM   1746  H   THR A 118     -14.852  16.362  -4.896  1.00  0.70           H  
ATOM   1747  HA  THR A 118     -12.263  15.263  -5.410  1.00  0.70           H  
ATOM   1748  HB  THR A 118     -13.846  15.330  -7.195  1.00  0.70           H  
ATOM   1749  HG1 THR A 118     -12.632  16.817  -8.703  1.00  0.70           H  
ATOM   1750 1HG2 THR A 118     -14.723  17.372  -8.097  1.00  0.70           H  
ATOM   1751 2HG2 THR A 118     -15.154  17.181  -6.393  1.00  0.70           H  
ATOM   1752 3HG2 THR A 118     -13.895  18.316  -6.881  1.00  0.70           H  
ATOM   1753  N   ARG A 119     -12.368  18.430  -4.788  1.00  0.66           N  
ATOM   1754  CA  ARG A 119     -11.646  19.670  -4.607  1.00  0.66           C  
ATOM   1755  C   ARG A 119     -10.445  19.530  -3.686  1.00  0.66           C  
ATOM   1756  O   ARG A 119     -10.505  18.858  -2.649  1.00  0.66           O  
ATOM   1757  CB  ARG A 119     -12.582  20.716  -4.030  1.00  0.66           C  
ATOM   1758  CG  ARG A 119     -13.657  21.235  -4.947  1.00  0.66           C  
ATOM   1759  CD  ARG A 119     -14.586  22.197  -4.228  1.00  0.66           C  
ATOM   1760  NE  ARG A 119     -15.320  21.524  -3.176  1.00  0.66           N  
ATOM   1761  CZ  ARG A 119     -16.114  22.112  -2.258  1.00  0.66           C  
ATOM   1762  NH1 ARG A 119     -16.314  23.405  -2.239  1.00  0.66           N  
ATOM   1763  NH2 ARG A 119     -16.710  21.368  -1.365  1.00  0.66           N  
ATOM   1764  H   ARG A 119     -13.328  18.385  -4.487  1.00  0.66           H  
ATOM   1765  HA  ARG A 119     -11.298  20.003  -5.585  1.00  0.66           H  
ATOM   1766 1HB  ARG A 119     -13.104  20.281  -3.183  1.00  0.66           H  
ATOM   1767 2HB  ARG A 119     -12.002  21.569  -3.679  1.00  0.66           H  
ATOM   1768 1HG  ARG A 119     -13.171  21.758  -5.769  1.00  0.66           H  
ATOM   1769 2HG  ARG A 119     -14.252  20.406  -5.337  1.00  0.66           H  
ATOM   1770 1HD  ARG A 119     -14.016  23.011  -3.784  1.00  0.66           H  
ATOM   1771 2HD  ARG A 119     -15.316  22.606  -4.926  1.00  0.66           H  
ATOM   1772  HE  ARG A 119     -15.245  20.521  -3.134  1.00  0.66           H  
ATOM   1773 1HH1 ARG A 119     -15.894  24.014  -2.943  1.00  0.66           H  
ATOM   1774 2HH1 ARG A 119     -16.915  23.798  -1.531  1.00  0.66           H  
ATOM   1775 1HH2 ARG A 119     -16.584  20.370  -1.360  1.00  0.66           H  
ATOM   1776 2HH2 ARG A 119     -17.330  21.790  -0.664  1.00  0.66           H  
ATOM   1777  N   PHE A 120      -9.361  20.190  -4.048  1.00  0.63           N  
ATOM   1778  CA  PHE A 120      -8.169  20.162  -3.212  1.00  0.63           C  
ATOM   1779  C   PHE A 120      -7.367  21.433  -3.330  1.00  0.63           C  
ATOM   1780  O   PHE A 120      -7.568  22.241  -4.246  1.00  0.63           O  
ATOM   1781  CB  PHE A 120      -7.290  18.938  -3.526  1.00  0.63           C  
ATOM   1782  CG  PHE A 120      -6.651  18.857  -4.904  1.00  0.63           C  
ATOM   1783  CD1 PHE A 120      -5.359  19.314  -5.105  1.00  0.63           C  
ATOM   1784  CD2 PHE A 120      -7.328  18.302  -5.989  1.00  0.63           C  
ATOM   1785  CE1 PHE A 120      -4.748  19.217  -6.351  1.00  0.63           C  
ATOM   1786  CE2 PHE A 120      -6.725  18.204  -7.236  1.00  0.63           C  
ATOM   1787  CZ  PHE A 120      -5.432  18.661  -7.415  1.00  0.63           C  
ATOM   1788  H   PHE A 120      -9.377  20.714  -4.924  1.00  0.63           H  
ATOM   1789  HA  PHE A 120      -8.482  20.083  -2.174  1.00  0.63           H  
ATOM   1790 1HB  PHE A 120      -6.487  18.899  -2.793  1.00  0.63           H  
ATOM   1791 2HB  PHE A 120      -7.886  18.036  -3.386  1.00  0.63           H  
ATOM   1792  HD1 PHE A 120      -4.822  19.752  -4.261  1.00  0.63           H  
ATOM   1793  HD2 PHE A 120      -8.345  17.935  -5.849  1.00  0.63           H  
ATOM   1794  HE1 PHE A 120      -3.729  19.579  -6.489  1.00  0.63           H  
ATOM   1795  HE2 PHE A 120      -7.272  17.766  -8.071  1.00  0.63           H  
ATOM   1796  HZ  PHE A 120      -4.954  18.587  -8.390  1.00  0.63           H  
ATOM   1797  N   PHE A 121      -6.438  21.610  -2.400  1.00  0.61           N  
ATOM   1798  CA  PHE A 121      -5.627  22.799  -2.432  1.00  0.61           C  
ATOM   1799  C   PHE A 121      -4.208  22.626  -1.979  1.00  0.61           C  
ATOM   1800  O   PHE A 121      -3.855  21.674  -1.277  1.00  0.61           O  
ATOM   1801  CB  PHE A 121      -6.312  23.871  -1.585  1.00  0.61           C  
ATOM   1802  CG  PHE A 121      -6.486  23.661  -0.117  1.00  0.61           C  
ATOM   1803  CD1 PHE A 121      -5.555  24.143   0.803  1.00  0.61           C  
ATOM   1804  CD2 PHE A 121      -7.620  23.017   0.355  1.00  0.61           C  
ATOM   1805  CE1 PHE A 121      -5.773  23.987   2.164  1.00  0.61           C  
ATOM   1806  CE2 PHE A 121      -7.830  22.857   1.692  1.00  0.61           C  
ATOM   1807  CZ  PHE A 121      -6.917  23.345   2.607  1.00  0.61           C  
ATOM   1808  H   PHE A 121      -6.335  20.939  -1.644  1.00  0.61           H  
ATOM   1809  HA  PHE A 121      -5.592  23.146  -3.463  1.00  0.61           H  
ATOM   1810 1HB  PHE A 121      -5.795  24.811  -1.707  1.00  0.61           H  
ATOM   1811 2HB  PHE A 121      -7.302  23.980  -1.993  1.00  0.61           H  
ATOM   1812  HD1 PHE A 121      -4.662  24.654   0.441  1.00  0.61           H  
ATOM   1813  HD2 PHE A 121      -8.352  22.639  -0.358  1.00  0.61           H  
ATOM   1814  HE1 PHE A 121      -5.044  24.367   2.891  1.00  0.61           H  
ATOM   1815  HE2 PHE A 121      -8.715  22.349   2.029  1.00  0.61           H  
ATOM   1816  HZ  PHE A 121      -7.092  23.215   3.674  1.00  0.61           H  
ATOM   1817  N   ILE A 122      -3.387  23.586  -2.379  1.00  0.60           N  
ATOM   1818  CA  ILE A 122      -2.009  23.592  -1.948  1.00  0.60           C  
ATOM   1819  C   ILE A 122      -1.830  24.776  -1.018  1.00  0.60           C  
ATOM   1820  O   ILE A 122      -2.138  25.925  -1.362  1.00  0.60           O  
ATOM   1821  CB  ILE A 122      -1.013  23.706  -3.118  1.00  0.60           C  
ATOM   1822  CG1 ILE A 122      -1.204  22.573  -4.117  1.00  0.60           C  
ATOM   1823  CG2 ILE A 122       0.411  23.641  -2.546  1.00  0.60           C  
ATOM   1824  CD1 ILE A 122      -0.462  22.751  -5.408  1.00  0.60           C  
ATOM   1825  H   ILE A 122      -3.761  24.330  -2.970  1.00  0.60           H  
ATOM   1826  HA  ILE A 122      -1.794  22.681  -1.396  1.00  0.60           H  
ATOM   1827  HB  ILE A 122      -1.128  24.617  -3.620  1.00  0.60           H  
ATOM   1828 1HG1 ILE A 122      -0.857  21.698  -3.682  1.00  0.60           H  
ATOM   1829 2HG1 ILE A 122      -2.265  22.465  -4.337  1.00  0.60           H  
ATOM   1830 1HG2 ILE A 122       1.125  23.722  -3.350  1.00  0.60           H  
ATOM   1831 2HG2 ILE A 122       0.567  24.460  -1.845  1.00  0.60           H  
ATOM   1832 3HG2 ILE A 122       0.551  22.688  -2.024  1.00  0.60           H  
ATOM   1833 1HD1 ILE A 122      -0.641  21.892  -6.054  1.00  0.60           H  
ATOM   1834 2HD1 ILE A 122      -0.809  23.659  -5.905  1.00  0.60           H  
ATOM   1835 3HD1 ILE A 122       0.591  22.832  -5.205  1.00  0.60           H  
ATOM   1836  N   ASN A 123      -1.380  24.478   0.183  1.00  0.61           N  
ATOM   1837  CA  ASN A 123      -1.120  25.459   1.220  1.00  0.61           C  
ATOM   1838  C   ASN A 123       0.164  26.206   0.916  1.00  0.61           C  
ATOM   1839  O   ASN A 123       1.179  25.557   0.689  1.00  0.61           O  
ATOM   1840  CB  ASN A 123      -1.021  24.733   2.549  1.00  0.61           C  
ATOM   1841  CG  ASN A 123      -0.686  25.591   3.627  1.00  0.61           C  
ATOM   1842  OD1 ASN A 123       0.471  26.012   3.642  1.00  0.61           O  
ATOM   1843  ND2 ASN A 123      -1.565  25.883   4.530  1.00  0.61           N  
ATOM   1844  H   ASN A 123      -1.160  23.500   0.383  1.00  0.61           H  
ATOM   1845  HA  ASN A 123      -1.937  26.183   1.249  1.00  0.61           H  
ATOM   1846 1HB  ASN A 123      -1.975  24.245   2.775  1.00  0.61           H  
ATOM   1847 2HB  ASN A 123      -0.266  23.946   2.481  1.00  0.61           H  
ATOM   1848 1HD2 ASN A 123      -1.284  26.527   5.250  1.00  0.61           H  
ATOM   1849 2HD2 ASN A 123      -2.500  25.470   4.507  1.00  0.61           H  
ATOM   1850  N   ILE A 124       0.149  27.544   0.851  1.00  0.62           N  
ATOM   1851  CA  ILE A 124       1.431  28.198   0.578  1.00  0.62           C  
ATOM   1852  C   ILE A 124       2.034  28.663   1.914  1.00  0.62           C  
ATOM   1853  O   ILE A 124       3.257  28.714   2.048  1.00  0.62           O  
ATOM   1854  CB  ILE A 124       1.326  29.309  -0.486  1.00  0.62           C  
ATOM   1855  CG1 ILE A 124       2.704  29.564  -1.103  1.00  0.62           C  
ATOM   1856  CG2 ILE A 124       0.887  30.565   0.073  1.00  0.62           C  
ATOM   1857  CD1 ILE A 124       3.237  28.386  -1.888  1.00  0.62           C  
ATOM   1858  H   ILE A 124      -0.700  28.083   1.020  1.00  0.62           H  
ATOM   1859  HA  ILE A 124       2.114  27.466   0.157  1.00  0.62           H  
ATOM   1860  HB  ILE A 124       0.632  28.984  -1.247  1.00  0.62           H  
ATOM   1861 1HG1 ILE A 124       2.645  30.425  -1.767  1.00  0.62           H  
ATOM   1862 2HG1 ILE A 124       3.412  29.791  -0.305  1.00  0.62           H  
ATOM   1863 1HG2 ILE A 124       0.816  31.314  -0.711  1.00  0.62           H  
ATOM   1864 2HG2 ILE A 124      -0.032  30.430   0.520  1.00  0.62           H  
ATOM   1865 3HG2 ILE A 124       1.601  30.873   0.792  1.00  0.62           H  
ATOM   1866 1HD1 ILE A 124       4.216  28.637  -2.293  1.00  0.62           H  
ATOM   1867 2HD1 ILE A 124       3.324  27.520  -1.230  1.00  0.62           H  
ATOM   1868 3HD1 ILE A 124       2.563  28.155  -2.697  1.00  0.62           H  
ATOM   1869  N   VAL A 125       1.175  28.966   2.902  1.00  0.65           N  
ATOM   1870  CA  VAL A 125       1.649  29.295   4.257  1.00  0.65           C  
ATOM   1871  C   VAL A 125       0.880  28.433   5.260  1.00  0.65           C  
ATOM   1872  O   VAL A 125      -0.307  28.196   5.041  1.00  0.65           O  
ATOM   1873  CB  VAL A 125       1.351  30.741   4.649  1.00  0.65           C  
ATOM   1874  CG1 VAL A 125       2.036  31.703   3.741  1.00  0.65           C  
ATOM   1875  CG2 VAL A 125      -0.108  30.883   4.645  1.00  0.65           C  
ATOM   1876  H   VAL A 125       0.175  28.963   2.693  1.00  0.65           H  
ATOM   1877  HA  VAL A 125       2.716  29.114   4.294  1.00  0.65           H  
ATOM   1878  HB  VAL A 125       1.726  30.941   5.644  1.00  0.65           H  
ATOM   1879 1HG1 VAL A 125       1.803  32.722   4.054  1.00  0.65           H  
ATOM   1880 2HG1 VAL A 125       3.113  31.544   3.782  1.00  0.65           H  
ATOM   1881 3HG1 VAL A 125       1.692  31.563   2.761  1.00  0.65           H  
ATOM   1882 1HG2 VAL A 125      -0.390  31.898   4.926  1.00  0.65           H  
ATOM   1883 2HG2 VAL A 125      -0.433  30.656   3.658  1.00  0.65           H  
ATOM   1884 3HG2 VAL A 125      -0.550  30.175   5.349  1.00  0.65           H  
ATOM   1885  N   PRO A 126       1.451  28.082   6.421  1.00  0.69           N  
ATOM   1886  CA  PRO A 126       0.808  27.323   7.482  1.00  0.69           C  
ATOM   1887  C   PRO A 126      -0.510  27.911   7.936  1.00  0.69           C  
ATOM   1888  O   PRO A 126      -0.624  29.129   8.098  1.00  0.69           O  
ATOM   1889  CB  PRO A 126       1.821  27.454   8.618  1.00  0.69           C  
ATOM   1890  CG  PRO A 126       3.140  27.601   7.936  1.00  0.69           C  
ATOM   1891  CD  PRO A 126       2.863  28.420   6.703  1.00  0.69           C  
ATOM   1892  HA  PRO A 126       0.685  26.274   7.163  1.00  0.69           H  
ATOM   1893 1HB  PRO A 126       1.571  28.336   9.225  1.00  0.69           H  
ATOM   1894 2HB  PRO A 126       1.758  26.600   9.289  1.00  0.69           H  
ATOM   1895 1HG  PRO A 126       3.865  28.075   8.614  1.00  0.69           H  
ATOM   1896 2HG  PRO A 126       3.527  26.607   7.715  1.00  0.69           H  
ATOM   1897 1HD  PRO A 126       2.997  29.488   6.905  1.00  0.69           H  
ATOM   1898 2HD  PRO A 126       3.528  28.045   5.918  1.00  0.69           H  
ATOM   1899  N   ASP A 127      -1.490  27.045   8.193  1.00  0.74           N  
ATOM   1900  CA  ASP A 127      -2.784  27.489   8.690  1.00  0.74           C  
ATOM   1901  C   ASP A 127      -3.472  26.460   9.593  1.00  0.74           C  
ATOM   1902  O   ASP A 127      -4.412  25.784   9.161  1.00  0.74           O  
ATOM   1903  CB  ASP A 127      -3.735  27.840   7.568  1.00  0.74           C  
ATOM   1904  CG  ASP A 127      -5.036  28.453   8.147  1.00  0.74           C  
ATOM   1905  OD1 ASP A 127      -5.173  28.495   9.377  1.00  0.74           O  
ATOM   1906  OD2 ASP A 127      -5.874  28.856   7.382  1.00  0.74           O  
ATOM   1907  H   ASP A 127      -1.348  26.042   8.045  1.00  0.74           H  
ATOM   1908  HA  ASP A 127      -2.631  28.410   9.247  1.00  0.74           H  
ATOM   1909 1HB  ASP A 127      -3.250  28.547   6.897  1.00  0.74           H  
ATOM   1910 2HB  ASP A 127      -3.978  26.943   6.994  1.00  0.74           H  
ATOM   1911  N   PRO A 128      -3.118  26.428  10.886  1.00  0.80           N  
ATOM   1912  CA  PRO A 128      -3.619  25.538  11.914  1.00  0.80           C  
ATOM   1913  C   PRO A 128      -5.137  25.618  12.111  1.00  0.80           C  
ATOM   1914  O   PRO A 128      -5.732  24.719  12.702  1.00  0.80           O  
ATOM   1915  CB  PRO A 128      -2.890  26.025  13.172  1.00  0.80           C  
ATOM   1916  CG  PRO A 128      -1.650  26.703  12.666  1.00  0.80           C  
ATOM   1917  CD  PRO A 128      -2.072  27.363  11.388  1.00  0.80           C  
ATOM   1918  HA  PRO A 128      -3.310  24.508  11.666  1.00  0.80           H  
ATOM   1919 1HB  PRO A 128      -3.543  26.693  13.750  1.00  0.80           H  
ATOM   1920 2HB  PRO A 128      -2.656  25.161  13.815  1.00  0.80           H  
ATOM   1921 1HG  PRO A 128      -1.267  27.413  13.412  1.00  0.80           H  
ATOM   1922 2HG  PRO A 128      -0.860  25.945  12.505  1.00  0.80           H  
ATOM   1923 1HD  PRO A 128      -2.499  28.358  11.581  1.00  0.80           H  
ATOM   1924 2HD  PRO A 128      -1.197  27.400  10.743  1.00  0.80           H  
ATOM   1925  N   SER A 129      -5.801  26.685  11.637  1.00  0.86           N  
ATOM   1926  CA  SER A 129      -7.239  26.792  11.876  1.00  0.86           C  
ATOM   1927  C   SER A 129      -8.030  25.789  11.039  1.00  0.86           C  
ATOM   1928  O   SER A 129      -9.222  25.587  11.261  1.00  0.86           O  
ATOM   1929  CB  SER A 129      -7.746  28.206  11.628  1.00  0.86           C  
ATOM   1930  OG  SER A 129      -7.739  28.550  10.278  1.00  0.86           O  
ATOM   1931  H   SER A 129      -5.351  27.411  11.062  1.00  0.86           H  
ATOM   1932  HA  SER A 129      -7.423  26.562  12.925  1.00  0.86           H  
ATOM   1933 1HB  SER A 129      -8.757  28.296  12.020  1.00  0.86           H  
ATOM   1934 2HB  SER A 129      -7.121  28.907  12.177  1.00  0.86           H  
ATOM   1935  HG  SER A 129      -6.799  28.529   9.984  1.00  0.86           H  
ATOM   1936  N   LEU A 130      -7.357  25.143  10.086  1.00  0.90           N  
ATOM   1937  CA  LEU A 130      -7.989  24.165   9.221  1.00  0.90           C  
ATOM   1938  C   LEU A 130      -7.865  22.748   9.822  1.00  0.90           C  
ATOM   1939  O   LEU A 130      -8.318  21.746   9.241  1.00  0.90           O  
ATOM   1940  CB  LEU A 130      -7.329  24.275   7.856  1.00  0.90           C  
ATOM   1941  CG  LEU A 130      -7.455  25.684   7.232  1.00  0.90           C  
ATOM   1942  CD1 LEU A 130      -6.744  25.713   5.898  1.00  0.90           C  
ATOM   1943  CD2 LEU A 130      -8.914  26.103   7.119  1.00  0.90           C  
ATOM   1944  H   LEU A 130      -6.369  25.363   9.933  1.00  0.90           H  
ATOM   1945  HA  LEU A 130      -9.041  24.412   9.124  1.00  0.90           H  
ATOM   1946 1HB  LEU A 130      -6.260  24.079   7.976  1.00  0.90           H  
ATOM   1947 2HB  LEU A 130      -7.733  23.543   7.179  1.00  0.90           H  
ATOM   1948  HG  LEU A 130      -6.946  26.392   7.888  1.00  0.90           H  
ATOM   1949 1HD1 LEU A 130      -6.794  26.722   5.483  1.00  0.90           H  
ATOM   1950 2HD1 LEU A 130      -5.698  25.434   6.044  1.00  0.90           H  
ATOM   1951 3HD1 LEU A 130      -7.215  25.013   5.218  1.00  0.90           H  
ATOM   1952 1HD2 LEU A 130      -8.958  27.113   6.711  1.00  0.90           H  
ATOM   1953 2HD2 LEU A 130      -9.443  25.443   6.470  1.00  0.90           H  
ATOM   1954 3HD2 LEU A 130      -9.373  26.090   8.109  1.00  0.90           H  
ATOM   1955  N   ASP A 131      -7.241  22.669  11.006  1.00  0.91           N  
ATOM   1956  CA  ASP A 131      -7.032  21.426  11.736  1.00  0.91           C  
ATOM   1957  C   ASP A 131      -8.359  20.817  12.171  1.00  0.91           C  
ATOM   1958  O   ASP A 131      -9.141  21.436  12.891  1.00  0.91           O  
ATOM   1959  CB  ASP A 131      -6.138  21.678  12.962  1.00  0.91           C  
ATOM   1960  CG  ASP A 131      -5.780  20.413  13.779  1.00  0.91           C  
ATOM   1961  OD1 ASP A 131      -6.435  19.423  13.623  1.00  0.91           O  
ATOM   1962  OD2 ASP A 131      -4.830  20.450  14.555  1.00  0.91           O  
ATOM   1963  H   ASP A 131      -6.886  23.517  11.449  1.00  0.91           H  
ATOM   1964  HA  ASP A 131      -6.528  20.717  11.078  1.00  0.91           H  
ATOM   1965 1HB  ASP A 131      -5.207  22.150  12.634  1.00  0.91           H  
ATOM   1966 2HB  ASP A 131      -6.636  22.391  13.623  1.00  0.91           H  
ATOM   1967  N   GLY A 132      -8.644  19.620  11.670  1.00  0.89           N  
ATOM   1968  CA  GLY A 132      -9.889  18.929  11.976  1.00  0.89           C  
ATOM   1969  C   GLY A 132     -11.020  19.255  11.010  1.00  0.89           C  
ATOM   1970  O   GLY A 132     -12.100  18.680  11.110  1.00  0.89           O  
ATOM   1971  H   GLY A 132      -7.951  19.162  11.092  1.00  0.89           H  
ATOM   1972 1HA  GLY A 132      -9.705  17.854  11.965  1.00  0.89           H  
ATOM   1973 2HA  GLY A 132     -10.194  19.182  12.990  1.00  0.89           H  
ATOM   1974  N   ILE A 133     -10.788  20.188  10.091  1.00  0.84           N  
ATOM   1975  CA  ILE A 133     -11.804  20.562   9.117  1.00  0.84           C  
ATOM   1976  C   ILE A 133     -11.475  19.921   7.784  1.00  0.84           C  
ATOM   1977  O   ILE A 133     -12.335  19.365   7.101  1.00  0.84           O  
ATOM   1978  CB  ILE A 133     -11.890  22.076   8.923  1.00  0.84           C  
ATOM   1979  CG1 ILE A 133     -12.290  22.750  10.216  1.00  0.84           C  
ATOM   1980  CG2 ILE A 133     -12.904  22.387   7.827  1.00  0.84           C  
ATOM   1981  CD1 ILE A 133     -12.196  24.250  10.149  1.00  0.84           C  
ATOM   1982  H   ILE A 133      -9.876  20.643  10.050  1.00  0.84           H  
ATOM   1983  HA  ILE A 133     -12.771  20.200   9.452  1.00  0.84           H  
ATOM   1984  HB  ILE A 133     -10.915  22.457   8.648  1.00  0.84           H  
ATOM   1985 1HG1 ILE A 133     -13.311  22.470  10.464  1.00  0.84           H  
ATOM   1986 2HG1 ILE A 133     -11.628  22.404  11.016  1.00  0.84           H  
ATOM   1987 1HG2 ILE A 133     -12.959  23.463   7.675  1.00  0.84           H  
ATOM   1988 2HG2 ILE A 133     -12.601  21.908   6.899  1.00  0.84           H  
ATOM   1989 3HG2 ILE A 133     -13.883  22.008   8.119  1.00  0.84           H  
ATOM   1990 1HD1 ILE A 133     -12.487  24.675  11.109  1.00  0.84           H  
ATOM   1991 2HD1 ILE A 133     -11.179  24.541   9.925  1.00  0.84           H  
ATOM   1992 3HD1 ILE A 133     -12.858  24.623   9.370  1.00  0.84           H  
ATOM   1993  N   HIS A 134     -10.210  20.045   7.407  1.00  0.79           N  
ATOM   1994  CA  HIS A 134      -9.703  19.555   6.135  1.00  0.79           C  
ATOM   1995  C   HIS A 134      -8.764  18.378   6.347  1.00  0.79           C  
ATOM   1996  O   HIS A 134      -8.420  18.076   7.489  1.00  0.79           O  
ATOM   1997  CB  HIS A 134      -8.981  20.667   5.418  1.00  0.79           C  
ATOM   1998  CG  HIS A 134      -9.833  21.783   5.068  1.00  0.79           C  
ATOM   1999  ND1 HIS A 134     -10.464  21.846   3.886  1.00  0.79           N  
ATOM   2000  CD2 HIS A 134     -10.174  22.887   5.740  1.00  0.79           C  
ATOM   2001  CE1 HIS A 134     -11.167  22.959   3.814  1.00  0.79           C  
ATOM   2002  NE2 HIS A 134     -11.009  23.618   4.936  1.00  0.79           N  
ATOM   2003  H   HIS A 134      -9.565  20.537   8.027  1.00  0.79           H  
ATOM   2004  HA  HIS A 134     -10.524  19.222   5.513  1.00  0.79           H  
ATOM   2005 1HB  HIS A 134      -8.136  21.023   6.011  1.00  0.79           H  
ATOM   2006 2HB  HIS A 134      -8.619  20.272   4.508  1.00  0.79           H  
ATOM   2007  HD1 HIS A 134     -10.363  21.132   3.178  1.00  0.79           H  
ATOM   2008  HD2 HIS A 134      -9.919  23.246   6.722  1.00  0.79           H  
ATOM   2009  HE1 HIS A 134     -11.750  23.193   2.923  1.00  0.79           H  
ATOM   2010  N   ASN A 135      -8.369  17.686   5.269  1.00  0.73           N  
ATOM   2011  CA  ASN A 135      -7.441  16.546   5.447  1.00  0.73           C  
ATOM   2012  C   ASN A 135      -6.174  16.625   4.617  1.00  0.73           C  
ATOM   2013  O   ASN A 135      -6.201  16.452   3.392  1.00  0.73           O  
ATOM   2014  CB  ASN A 135      -8.074  15.179   5.207  1.00  0.73           C  
ATOM   2015  CG  ASN A 135      -7.063  14.088   5.461  1.00  0.73           C  
ATOM   2016  OD1 ASN A 135      -5.989  14.380   5.980  1.00  0.73           O  
ATOM   2017  ND2 ASN A 135      -7.348  12.869   5.119  1.00  0.73           N  
ATOM   2018  H   ASN A 135      -8.685  17.984   4.339  1.00  0.73           H  
ATOM   2019  HA  ASN A 135      -7.110  16.548   6.487  1.00  0.73           H  
ATOM   2020 1HB  ASN A 135      -8.883  15.028   5.892  1.00  0.73           H  
ATOM   2021 2HB  ASN A 135      -8.456  15.072   4.214  1.00  0.73           H  
ATOM   2022 1HD2 ASN A 135      -6.687  12.148   5.289  1.00  0.73           H  
ATOM   2023 2HD2 ASN A 135      -8.231  12.607   4.715  1.00  0.73           H  
ATOM   2024  N   THR A 136      -5.066  16.948   5.285  1.00  0.67           N  
ATOM   2025  CA  THR A 136      -3.786  17.015   4.601  1.00  0.67           C  
ATOM   2026  C   THR A 136      -3.419  15.627   4.120  1.00  0.67           C  
ATOM   2027  O   THR A 136      -3.397  14.679   4.899  1.00  0.67           O  
ATOM   2028  CB  THR A 136      -2.695  17.615   5.492  1.00  0.67           C  
ATOM   2029  OG1 THR A 136      -3.084  18.946   5.852  1.00  0.67           O  
ATOM   2030  CG2 THR A 136      -1.366  17.642   4.760  1.00  0.67           C  
ATOM   2031  H   THR A 136      -5.117  17.092   6.286  1.00  0.67           H  
ATOM   2032  HA  THR A 136      -3.869  17.658   3.746  1.00  0.67           H  
ATOM   2033  HB  THR A 136      -2.603  17.035   6.386  1.00  0.67           H  
ATOM   2034  HG1 THR A 136      -3.324  19.437   5.031  1.00  0.67           H  
ATOM   2035 1HG2 THR A 136      -0.606  18.083   5.403  1.00  0.67           H  
ATOM   2036 2HG2 THR A 136      -1.071  16.629   4.490  1.00  0.67           H  
ATOM   2037 3HG2 THR A 136      -1.478  18.239   3.859  1.00  0.67           H  
ATOM   2038  N   PHE A 137      -3.116  15.509   2.843  1.00  0.63           N  
ATOM   2039  CA  PHE A 137      -2.787  14.229   2.257  1.00  0.63           C  
ATOM   2040  C   PHE A 137      -1.445  14.176   1.558  1.00  0.63           C  
ATOM   2041  O   PHE A 137      -0.997  13.085   1.225  1.00  0.63           O  
ATOM   2042  CB  PHE A 137      -3.869  13.796   1.274  1.00  0.63           C  
ATOM   2043  CG  PHE A 137      -4.050  14.660   0.028  1.00  0.63           C  
ATOM   2044  CD1 PHE A 137      -3.307  14.420  -1.114  1.00  0.63           C  
ATOM   2045  CD2 PHE A 137      -4.993  15.671  -0.009  1.00  0.63           C  
ATOM   2046  CE1 PHE A 137      -3.491  15.182  -2.263  1.00  0.63           C  
ATOM   2047  CE2 PHE A 137      -5.186  16.429  -1.159  1.00  0.63           C  
ATOM   2048  CZ  PHE A 137      -4.435  16.184  -2.280  1.00  0.63           C  
ATOM   2049  H   PHE A 137      -3.137  16.338   2.273  1.00  0.63           H  
ATOM   2050  HA  PHE A 137      -2.762  13.492   3.059  1.00  0.63           H  
ATOM   2051 1HB  PHE A 137      -3.662  12.801   0.949  1.00  0.63           H  
ATOM   2052 2HB  PHE A 137      -4.826  13.766   1.800  1.00  0.63           H  
ATOM   2053  HD1 PHE A 137      -2.571  13.622  -1.092  1.00  0.63           H  
ATOM   2054  HD2 PHE A 137      -5.590  15.860   0.883  1.00  0.63           H  
ATOM   2055  HE1 PHE A 137      -2.897  14.985  -3.152  1.00  0.63           H  
ATOM   2056  HE2 PHE A 137      -5.929  17.214  -1.176  1.00  0.63           H  
ATOM   2057  HZ  PHE A 137      -4.590  16.778  -3.180  1.00  0.63           H  
ATOM   2058  N   GLY A 138      -0.793  15.314   1.337  1.00  0.60           N  
ATOM   2059  CA  GLY A 138       0.459  15.255   0.584  1.00  0.60           C  
ATOM   2060  C   GLY A 138       1.294  16.527   0.606  1.00  0.60           C  
ATOM   2061  O   GLY A 138       1.088  17.403   1.444  1.00  0.60           O  
ATOM   2062  H   GLY A 138      -1.209  16.203   1.611  1.00  0.60           H  
ATOM   2063 1HA  GLY A 138       1.063  14.425   0.952  1.00  0.60           H  
ATOM   2064 2HA  GLY A 138       0.214  15.024  -0.452  1.00  0.60           H  
ATOM   2065  N   GLU A 139       2.272  16.594  -0.296  1.00  0.58           N  
ATOM   2066  CA  GLU A 139       3.193  17.732  -0.384  1.00  0.58           C  
ATOM   2067  C   GLU A 139       3.746  17.972  -1.787  1.00  0.58           C  
ATOM   2068  O   GLU A 139       4.080  17.025  -2.505  1.00  0.58           O  
ATOM   2069  CB  GLU A 139       4.349  17.526   0.605  1.00  0.58           C  
ATOM   2070  CG  GLU A 139       5.384  18.645   0.683  1.00  0.58           C  
ATOM   2071  CD  GLU A 139       6.395  18.406   1.771  1.00  0.58           C  
ATOM   2072  OE1 GLU A 139       6.218  17.454   2.501  1.00  0.58           O  
ATOM   2073  OE2 GLU A 139       7.336  19.153   1.884  1.00  0.58           O  
ATOM   2074  H   GLU A 139       2.375  15.792  -0.916  1.00  0.58           H  
ATOM   2075  HA  GLU A 139       2.648  18.623  -0.102  1.00  0.58           H  
ATOM   2076 1HB  GLU A 139       3.948  17.366   1.600  1.00  0.58           H  
ATOM   2077 2HB  GLU A 139       4.886  16.618   0.329  1.00  0.58           H  
ATOM   2078 1HG  GLU A 139       5.911  18.705  -0.264  1.00  0.58           H  
ATOM   2079 2HG  GLU A 139       4.878  19.598   0.851  1.00  0.58           H  
ATOM   2080  N   VAL A 140       3.875  19.242  -2.180  1.00  0.57           N  
ATOM   2081  CA  VAL A 140       4.486  19.519  -3.474  1.00  0.57           C  
ATOM   2082  C   VAL A 140       5.972  19.281  -3.324  1.00  0.57           C  
ATOM   2083  O   VAL A 140       6.623  19.874  -2.463  1.00  0.57           O  
ATOM   2084  CB  VAL A 140       4.272  20.977  -3.937  1.00  0.57           C  
ATOM   2085  CG1 VAL A 140       4.990  21.200  -5.250  1.00  0.57           C  
ATOM   2086  CG2 VAL A 140       2.841  21.286  -4.039  1.00  0.57           C  
ATOM   2087  H   VAL A 140       3.560  19.997  -1.572  1.00  0.57           H  
ATOM   2088  HA  VAL A 140       4.095  18.840  -4.223  1.00  0.57           H  
ATOM   2089  HB  VAL A 140       4.722  21.639  -3.226  1.00  0.57           H  
ATOM   2090 1HG1 VAL A 140       4.863  22.230  -5.578  1.00  0.57           H  
ATOM   2091 2HG1 VAL A 140       6.048  20.992  -5.135  1.00  0.57           H  
ATOM   2092 3HG1 VAL A 140       4.579  20.527  -5.995  1.00  0.57           H  
ATOM   2093 1HG2 VAL A 140       2.732  22.306  -4.341  1.00  0.57           H  
ATOM   2094 2HG2 VAL A 140       2.373  20.639  -4.770  1.00  0.57           H  
ATOM   2095 3HG2 VAL A 140       2.385  21.145  -3.063  1.00  0.57           H  
ATOM   2096  N   VAL A 141       6.517  18.434  -4.175  1.00  0.57           N  
ATOM   2097  CA  VAL A 141       7.927  18.109  -4.103  1.00  0.57           C  
ATOM   2098  C   VAL A 141       8.701  18.769  -5.236  1.00  0.57           C  
ATOM   2099  O   VAL A 141       9.882  19.089  -5.082  1.00  0.57           O  
ATOM   2100  CB  VAL A 141       8.106  16.574  -4.097  1.00  0.57           C  
ATOM   2101  CG1 VAL A 141       7.429  15.984  -2.852  1.00  0.57           C  
ATOM   2102  CG2 VAL A 141       7.465  15.938  -5.320  1.00  0.57           C  
ATOM   2103  H   VAL A 141       5.923  18.003  -4.870  1.00  0.57           H  
ATOM   2104  HA  VAL A 141       8.318  18.485  -3.159  1.00  0.57           H  
ATOM   2105  HB  VAL A 141       9.169  16.343  -4.065  1.00  0.57           H  
ATOM   2106 1HG1 VAL A 141       7.570  14.905  -2.841  1.00  0.57           H  
ATOM   2107 2HG1 VAL A 141       7.868  16.418  -1.952  1.00  0.57           H  
ATOM   2108 3HG1 VAL A 141       6.371  16.207  -2.877  1.00  0.57           H  
ATOM   2109 1HG2 VAL A 141       7.602  14.857  -5.283  1.00  0.57           H  
ATOM   2110 2HG2 VAL A 141       6.415  16.161  -5.310  1.00  0.57           H  
ATOM   2111 3HG2 VAL A 141       7.909  16.318  -6.223  1.00  0.57           H  
ATOM   2112  N   GLU A 142       8.013  19.034  -6.344  1.00  0.57           N  
ATOM   2113  CA  GLU A 142       8.622  19.717  -7.485  1.00  0.57           C  
ATOM   2114  C   GLU A 142       7.609  20.710  -8.035  1.00  0.57           C  
ATOM   2115  O   GLU A 142       6.403  20.477  -7.959  1.00  0.57           O  
ATOM   2116  CB  GLU A 142       9.055  18.761  -8.605  1.00  0.57           C  
ATOM   2117  CG  GLU A 142      10.051  17.661  -8.226  1.00  0.57           C  
ATOM   2118  CD  GLU A 142      10.432  16.783  -9.401  1.00  0.57           C  
ATOM   2119  OE1 GLU A 142       9.979  17.048 -10.490  1.00  0.57           O  
ATOM   2120  OE2 GLU A 142      11.172  15.846  -9.205  1.00  0.57           O  
ATOM   2121  H   GLU A 142       7.041  18.730  -6.389  1.00  0.57           H  
ATOM   2122  HA  GLU A 142       9.496  20.272  -7.143  1.00  0.57           H  
ATOM   2123 1HB  GLU A 142       8.196  18.316  -9.055  1.00  0.57           H  
ATOM   2124 2HB  GLU A 142       9.535  19.348  -9.386  1.00  0.57           H  
ATOM   2125 1HG  GLU A 142      10.951  18.127  -7.825  1.00  0.57           H  
ATOM   2126 2HG  GLU A 142       9.632  17.042  -7.453  1.00  0.57           H  
ATOM   2127  N   GLY A 143       8.080  21.797  -8.636  1.00  0.58           N  
ATOM   2128  CA  GLY A 143       7.146  22.744  -9.239  1.00  0.58           C  
ATOM   2129  C   GLY A 143       6.581  23.746  -8.250  1.00  0.58           C  
ATOM   2130  O   GLY A 143       5.593  24.424  -8.533  1.00  0.58           O  
ATOM   2131  H   GLY A 143       9.077  21.954  -8.692  1.00  0.58           H  
ATOM   2132 1HA  GLY A 143       7.639  23.269 -10.058  1.00  0.58           H  
ATOM   2133 2HA  GLY A 143       6.331  22.199  -9.676  1.00  0.58           H  
ATOM   2134  N   LYS A 144       7.253  23.908  -7.119  1.00  0.58           N  
ATOM   2135  CA  LYS A 144       6.808  24.844  -6.096  1.00  0.58           C  
ATOM   2136  C   LYS A 144       6.717  26.246  -6.695  1.00  0.58           C  
ATOM   2137  O   LYS A 144       5.821  27.015  -6.356  1.00  0.58           O  
ATOM   2138  CB  LYS A 144       7.785  24.806  -4.927  1.00  0.58           C  
ATOM   2139  CG  LYS A 144       7.723  23.497  -4.129  1.00  0.58           C  
ATOM   2140  CD  LYS A 144       8.755  23.447  -3.016  1.00  0.58           C  
ATOM   2141  CE  LYS A 144       8.661  22.132  -2.264  1.00  0.58           C  
ATOM   2142  NZ  LYS A 144       9.754  21.965  -1.257  1.00  0.58           N  
ATOM   2143  H   LYS A 144       8.067  23.338  -6.950  1.00  0.58           H  
ATOM   2144  HA  LYS A 144       5.815  24.552  -5.748  1.00  0.58           H  
ATOM   2145 1HB  LYS A 144       8.801  24.919  -5.303  1.00  0.58           H  
ATOM   2146 2HB  LYS A 144       7.599  25.639  -4.263  1.00  0.58           H  
ATOM   2147 1HG  LYS A 144       6.732  23.370  -3.701  1.00  0.58           H  
ATOM   2148 2HG  LYS A 144       7.907  22.660  -4.805  1.00  0.58           H  
ATOM   2149 1HD  LYS A 144       9.754  23.547  -3.437  1.00  0.58           H  
ATOM   2150 2HD  LYS A 144       8.586  24.266  -2.321  1.00  0.58           H  
ATOM   2151 1HE  LYS A 144       7.701  22.092  -1.749  1.00  0.58           H  
ATOM   2152 2HE  LYS A 144       8.714  21.311  -2.980  1.00  0.58           H  
ATOM   2153 1HZ  LYS A 144       9.632  21.071  -0.795  1.00  0.58           H  
ATOM   2154 2HZ  LYS A 144      10.643  21.981  -1.731  1.00  0.58           H  
ATOM   2155 3HZ  LYS A 144       9.732  22.697  -0.568  1.00  0.58           H  
ATOM   2156  N   GLU A 145       7.615  26.548  -7.637  1.00  0.59           N  
ATOM   2157  CA  GLU A 145       7.628  27.833  -8.322  1.00  0.59           C  
ATOM   2158  C   GLU A 145       6.331  28.054  -9.110  1.00  0.59           C  
ATOM   2159  O   GLU A 145       5.883  29.187  -9.264  1.00  0.59           O  
ATOM   2160  CB  GLU A 145       8.833  27.927  -9.267  1.00  0.59           C  
ATOM   2161  CG  GLU A 145      10.187  28.010  -8.560  1.00  0.59           C  
ATOM   2162  CD  GLU A 145      11.364  28.059  -9.514  1.00  0.59           C  
ATOM   2163  OE1 GLU A 145      11.163  27.890 -10.693  1.00  0.59           O  
ATOM   2164  OE2 GLU A 145      12.464  28.268  -9.055  1.00  0.59           O  
ATOM   2165  H   GLU A 145       8.316  25.864  -7.871  1.00  0.59           H  
ATOM   2166  HA  GLU A 145       7.710  28.623  -7.571  1.00  0.59           H  
ATOM   2167 1HB  GLU A 145       8.847  27.055  -9.921  1.00  0.59           H  
ATOM   2168 2HB  GLU A 145       8.728  28.809  -9.900  1.00  0.59           H  
ATOM   2169 1HG  GLU A 145      10.200  28.906  -7.938  1.00  0.59           H  
ATOM   2170 2HG  GLU A 145      10.291  27.147  -7.904  1.00  0.59           H  
ATOM   2171  N   VAL A 146       5.745  26.978  -9.649  1.00  0.59           N  
ATOM   2172  CA  VAL A 146       4.533  27.077 -10.450  1.00  0.59           C  
ATOM   2173  C   VAL A 146       3.408  27.448  -9.527  1.00  0.59           C  
ATOM   2174  O   VAL A 146       2.573  28.296  -9.843  1.00  0.59           O  
ATOM   2175  CB  VAL A 146       4.206  25.751 -11.137  1.00  0.59           C  
ATOM   2176  CG1 VAL A 146       2.856  25.841 -11.873  1.00  0.59           C  
ATOM   2177  CG2 VAL A 146       5.312  25.381 -12.058  1.00  0.59           C  
ATOM   2178  H   VAL A 146       6.108  26.052  -9.452  1.00  0.59           H  
ATOM   2179  HA  VAL A 146       4.658  27.856 -11.200  1.00  0.59           H  
ATOM   2180  HB  VAL A 146       4.111  25.000 -10.392  1.00  0.59           H  
ATOM   2181 1HG1 VAL A 146       2.634  24.879 -12.338  1.00  0.59           H  
ATOM   2182 2HG1 VAL A 146       2.067  26.093 -11.163  1.00  0.59           H  
ATOM   2183 3HG1 VAL A 146       2.913  26.605 -12.641  1.00  0.59           H  
ATOM   2184 1HG2 VAL A 146       5.083  24.426 -12.505  1.00  0.59           H  
ATOM   2185 2HG2 VAL A 146       5.417  26.141 -12.830  1.00  0.59           H  
ATOM   2186 3HG2 VAL A 146       6.239  25.300 -11.492  1.00  0.59           H  
ATOM   2187  N   VAL A 147       3.402  26.800  -8.365  1.00  0.59           N  
ATOM   2188  CA  VAL A 147       2.376  27.040  -7.372  1.00  0.59           C  
ATOM   2189  C   VAL A 147       2.446  28.501  -6.936  1.00  0.59           C  
ATOM   2190  O   VAL A 147       1.421  29.186  -6.854  1.00  0.59           O  
ATOM   2191  CB  VAL A 147       2.595  26.122  -6.161  1.00  0.59           C  
ATOM   2192  CG1 VAL A 147       1.635  26.486  -5.060  1.00  0.59           C  
ATOM   2193  CG2 VAL A 147       2.461  24.682  -6.600  1.00  0.59           C  
ATOM   2194  H   VAL A 147       4.139  26.113  -8.193  1.00  0.59           H  
ATOM   2195  HA  VAL A 147       1.400  26.841  -7.811  1.00  0.59           H  
ATOM   2196  HB  VAL A 147       3.589  26.283  -5.769  1.00  0.59           H  
ATOM   2197 1HG1 VAL A 147       1.815  25.855  -4.195  1.00  0.59           H  
ATOM   2198 2HG1 VAL A 147       1.787  27.524  -4.790  1.00  0.59           H  
ATOM   2199 3HG1 VAL A 147       0.616  26.347  -5.405  1.00  0.59           H  
ATOM   2200 1HG2 VAL A 147       2.638  24.038  -5.759  1.00  0.59           H  
ATOM   2201 2HG2 VAL A 147       1.463  24.509  -6.994  1.00  0.59           H  
ATOM   2202 3HG2 VAL A 147       3.200  24.474  -7.376  1.00  0.59           H  
ATOM   2203  N   GLU A 148       3.668  28.990  -6.697  1.00  0.60           N  
ATOM   2204  CA  GLU A 148       3.850  30.382  -6.319  1.00  0.60           C  
ATOM   2205  C   GLU A 148       3.385  31.317  -7.447  1.00  0.60           C  
ATOM   2206  O   GLU A 148       2.748  32.339  -7.169  1.00  0.60           O  
ATOM   2207  CB  GLU A 148       5.312  30.648  -5.952  1.00  0.60           C  
ATOM   2208  CG  GLU A 148       5.763  29.966  -4.650  1.00  0.60           C  
ATOM   2209  CD  GLU A 148       7.224  30.161  -4.356  1.00  0.60           C  
ATOM   2210  OE1 GLU A 148       7.882  30.815  -5.130  1.00  0.60           O  
ATOM   2211  OE2 GLU A 148       7.700  29.630  -3.374  1.00  0.60           O  
ATOM   2212  H   GLU A 148       4.476  28.370  -6.760  1.00  0.60           H  
ATOM   2213  HA  GLU A 148       3.243  30.577  -5.439  1.00  0.60           H  
ATOM   2214 1HB  GLU A 148       5.956  30.293  -6.756  1.00  0.60           H  
ATOM   2215 2HB  GLU A 148       5.474  31.719  -5.851  1.00  0.60           H  
ATOM   2216 1HG  GLU A 148       5.182  30.380  -3.826  1.00  0.60           H  
ATOM   2217 2HG  GLU A 148       5.542  28.904  -4.709  1.00  0.60           H  
ATOM   2218  N   LYS A 149       3.652  30.961  -8.716  1.00  0.60           N  
ATOM   2219  CA  LYS A 149       3.176  31.797  -9.816  1.00  0.60           C  
ATOM   2220  C   LYS A 149       1.654  31.853  -9.834  1.00  0.60           C  
ATOM   2221  O   LYS A 149       1.074  32.923 -10.020  1.00  0.60           O  
ATOM   2222  CB  LYS A 149       3.707  31.331 -11.183  1.00  0.60           C  
ATOM   2223  CG  LYS A 149       5.201  31.627 -11.409  1.00  0.60           C  
ATOM   2224  CD  LYS A 149       5.638  31.404 -12.860  1.00  0.60           C  
ATOM   2225  CE  LYS A 149       5.664  29.930 -13.248  1.00  0.60           C  
ATOM   2226  NZ  LYS A 149       6.245  29.736 -14.618  1.00  0.60           N  
ATOM   2227  H   LYS A 149       4.216  30.134  -8.912  1.00  0.60           H  
ATOM   2228  HA  LYS A 149       3.543  32.810  -9.653  1.00  0.60           H  
ATOM   2229 1HB  LYS A 149       3.564  30.254 -11.276  1.00  0.60           H  
ATOM   2230 2HB  LYS A 149       3.137  31.808 -11.979  1.00  0.60           H  
ATOM   2231 1HG  LYS A 149       5.393  32.666 -11.146  1.00  0.60           H  
ATOM   2232 2HG  LYS A 149       5.802  31.008 -10.771  1.00  0.60           H  
ATOM   2233 1HD  LYS A 149       4.952  31.927 -13.526  1.00  0.60           H  
ATOM   2234 2HD  LYS A 149       6.636  31.817 -13.000  1.00  0.60           H  
ATOM   2235 1HE  LYS A 149       6.252  29.365 -12.524  1.00  0.60           H  
ATOM   2236 2HE  LYS A 149       4.645  29.552 -13.243  1.00  0.60           H  
ATOM   2237 1HZ  LYS A 149       6.221  28.731 -14.868  1.00  0.60           H  
ATOM   2238 2HZ  LYS A 149       5.699  30.245 -15.294  1.00  0.60           H  
ATOM   2239 3HZ  LYS A 149       7.197  30.068 -14.639  1.00  0.60           H  
ATOM   2240  N   ILE A 150       0.985  30.736  -9.536  1.00  0.61           N  
ATOM   2241  CA  ILE A 150      -0.474  30.751  -9.529  1.00  0.61           C  
ATOM   2242  C   ILE A 150      -0.928  31.717  -8.418  1.00  0.61           C  
ATOM   2243  O   ILE A 150      -1.827  32.544  -8.604  1.00  0.61           O  
ATOM   2244  CB  ILE A 150      -1.095  29.362  -9.265  1.00  0.61           C  
ATOM   2245  CG1 ILE A 150      -0.803  28.369 -10.391  1.00  0.61           C  
ATOM   2246  CG2 ILE A 150      -2.604  29.556  -9.170  1.00  0.61           C  
ATOM   2247  CD1 ILE A 150      -1.184  26.921  -9.995  1.00  0.61           C  
ATOM   2248  H   ILE A 150       1.497  29.865  -9.378  1.00  0.61           H  
ATOM   2249  HA  ILE A 150      -0.831  31.120 -10.488  1.00  0.61           H  
ATOM   2250  HB  ILE A 150      -0.710  28.941  -8.333  1.00  0.61           H  
ATOM   2251 1HG1 ILE A 150      -1.329  28.662 -11.282  1.00  0.61           H  
ATOM   2252 2HG1 ILE A 150       0.259  28.394 -10.608  1.00  0.61           H  
ATOM   2253 1HG2 ILE A 150      -3.083  28.615  -9.001  1.00  0.61           H  
ATOM   2254 2HG2 ILE A 150      -2.832  30.236  -8.353  1.00  0.61           H  
ATOM   2255 3HG2 ILE A 150      -2.967  29.973 -10.100  1.00  0.61           H  
ATOM   2256 1HD1 ILE A 150      -0.944  26.239 -10.787  1.00  0.61           H  
ATOM   2257 2HD1 ILE A 150      -0.629  26.634  -9.106  1.00  0.61           H  
ATOM   2258 3HD1 ILE A 150      -2.253  26.868  -9.787  1.00  0.61           H  
ATOM   2259  N   ASN A 151      -0.282  31.620  -7.254  1.00  0.63           N  
ATOM   2260  CA  ASN A 151      -0.591  32.463  -6.099  1.00  0.63           C  
ATOM   2261  C   ASN A 151      -0.331  33.953  -6.358  1.00  0.63           C  
ATOM   2262  O   ASN A 151      -0.989  34.816  -5.779  1.00  0.63           O  
ATOM   2263  CB  ASN A 151       0.171  31.970  -4.893  1.00  0.63           C  
ATOM   2264  CG  ASN A 151      -0.392  30.701  -4.387  1.00  0.63           C  
ATOM   2265  OD1 ASN A 151      -1.563  30.404  -4.606  1.00  0.63           O  
ATOM   2266  ND2 ASN A 151       0.406  29.935  -3.728  1.00  0.63           N  
ATOM   2267  H   ASN A 151       0.446  30.909  -7.158  1.00  0.63           H  
ATOM   2268  HA  ASN A 151      -1.638  32.361  -5.866  1.00  0.63           H  
ATOM   2269 1HB  ASN A 151       1.209  31.811  -5.159  1.00  0.63           H  
ATOM   2270 2HB  ASN A 151       0.143  32.713  -4.106  1.00  0.63           H  
ATOM   2271 1HD2 ASN A 151       0.068  29.071  -3.361  1.00  0.63           H  
ATOM   2272 2HD2 ASN A 151       1.352  30.213  -3.570  1.00  0.63           H  
ATOM   2273  N   SER A 152       0.603  34.268  -7.253  1.00  0.65           N  
ATOM   2274  CA  SER A 152       0.931  35.657  -7.553  1.00  0.65           C  
ATOM   2275  C   SER A 152      -0.095  36.345  -8.466  1.00  0.65           C  
ATOM   2276  O   SER A 152      -0.004  37.555  -8.694  1.00  0.65           O  
ATOM   2277  CB  SER A 152       2.291  35.756  -8.220  1.00  0.65           C  
ATOM   2278  OG  SER A 152       2.267  35.298  -9.558  1.00  0.65           O  
ATOM   2279  H   SER A 152       1.144  33.521  -7.689  1.00  0.65           H  
ATOM   2280  HA  SER A 152       0.964  36.202  -6.611  1.00  0.65           H  
ATOM   2281 1HB  SER A 152       2.641  36.784  -8.190  1.00  0.65           H  
ATOM   2282 2HB  SER A 152       3.000  35.152  -7.651  1.00  0.65           H  
ATOM   2283  HG  SER A 152       1.759  34.457  -9.575  1.00  0.65           H  
ATOM   2284  N   LEU A 153      -1.031  35.586  -9.035  1.00  0.68           N  
ATOM   2285  CA  LEU A 153      -1.980  36.144  -9.990  1.00  0.68           C  
ATOM   2286  C   LEU A 153      -2.975  37.120  -9.380  1.00  0.68           C  
ATOM   2287  O   LEU A 153      -3.468  36.932  -8.271  1.00  0.68           O  
ATOM   2288  CB  LEU A 153      -2.764  35.013 -10.650  1.00  0.68           C  
ATOM   2289  CG  LEU A 153      -1.947  34.082 -11.500  1.00  0.68           C  
ATOM   2290  CD1 LEU A 153      -2.804  32.980 -11.929  1.00  0.68           C  
ATOM   2291  CD2 LEU A 153      -1.397  34.812 -12.676  1.00  0.68           C  
ATOM   2292  H   LEU A 153      -1.099  34.592  -8.807  1.00  0.68           H  
ATOM   2293  HA  LEU A 153      -1.413  36.670 -10.756  1.00  0.68           H  
ATOM   2294 1HB  LEU A 153      -3.230  34.415  -9.864  1.00  0.68           H  
ATOM   2295 2HB  LEU A 153      -3.553  35.446 -11.271  1.00  0.68           H  
ATOM   2296  HG  LEU A 153      -1.132  33.679 -10.912  1.00  0.68           H  
ATOM   2297 1HD1 LEU A 153      -2.231  32.292 -12.525  1.00  0.68           H  
ATOM   2298 2HD1 LEU A 153      -3.179  32.473 -11.040  1.00  0.68           H  
ATOM   2299 3HD1 LEU A 153      -3.637  33.367 -12.515  1.00  0.68           H  
ATOM   2300 1HD2 LEU A 153      -0.809  34.137 -13.283  1.00  0.68           H  
ATOM   2301 2HD2 LEU A 153      -2.221  35.199 -13.252  1.00  0.68           H  
ATOM   2302 3HD2 LEU A 153      -0.766  35.633 -12.337  1.00  0.68           H  
ATOM   2303  N   GLU A 154      -3.292  38.161 -10.135  1.00  0.72           N  
ATOM   2304  CA  GLU A 154      -4.328  39.113  -9.757  1.00  0.72           C  
ATOM   2305  C   GLU A 154      -5.691  38.420  -9.748  1.00  0.72           C  
ATOM   2306  O   GLU A 154      -5.992  37.652 -10.676  1.00  0.72           O  
ATOM   2307  CB  GLU A 154      -4.317  40.301 -10.716  1.00  0.72           C  
ATOM   2308  CG  GLU A 154      -5.283  41.425 -10.377  1.00  0.72           C  
ATOM   2309  CD  GLU A 154      -5.139  42.612 -11.322  1.00  0.72           C  
ATOM   2310  OE1 GLU A 154      -4.180  42.646 -12.052  1.00  0.72           O  
ATOM   2311  OE2 GLU A 154      -6.022  43.452 -11.354  1.00  0.72           O  
ATOM   2312  H   GLU A 154      -2.812  38.283 -11.015  1.00  0.72           H  
ATOM   2313  HA  GLU A 154      -4.122  39.473  -8.748  1.00  0.72           H  
ATOM   2314 1HB  GLU A 154      -3.314  40.725 -10.753  1.00  0.72           H  
ATOM   2315 2HB  GLU A 154      -4.561  39.952 -11.721  1.00  0.72           H  
ATOM   2316 1HG  GLU A 154      -6.299  41.048 -10.407  1.00  0.72           H  
ATOM   2317 2HG  GLU A 154      -5.086  41.755  -9.359  1.00  0.72           H  
ATOM   2318  N   THR A 155      -6.492  38.695  -8.716  1.00  0.77           N  
ATOM   2319  CA  THR A 155      -7.820  38.108  -8.560  1.00  0.77           C  
ATOM   2320  C   THR A 155      -8.918  39.148  -8.439  1.00  0.77           C  
ATOM   2321  O   THR A 155      -8.652  40.332  -8.220  1.00  0.77           O  
ATOM   2322  CB  THR A 155      -7.910  37.276  -7.282  1.00  0.77           C  
ATOM   2323  OG1 THR A 155      -7.759  38.149  -6.154  1.00  0.77           O  
ATOM   2324  CG2 THR A 155      -6.895  36.199  -7.224  1.00  0.77           C  
ATOM   2325  H   THR A 155      -6.161  39.331  -8.006  1.00  0.77           H  
ATOM   2326  HA  THR A 155      -8.035  37.488  -9.424  1.00  0.77           H  
ATOM   2327  HB  THR A 155      -8.885  36.833  -7.236  1.00  0.77           H  
ATOM   2328  HG1 THR A 155      -8.587  38.656  -6.039  1.00  0.77           H  
ATOM   2329 1HG2 THR A 155      -7.054  35.684  -6.310  1.00  0.77           H  
ATOM   2330 2HG2 THR A 155      -7.010  35.519  -8.032  1.00  0.77           H  
ATOM   2331 3HG2 THR A 155      -5.893  36.619  -7.246  1.00  0.77           H  
ATOM   2332  N   ASP A 156     -10.160  38.684  -8.545  1.00  0.80           N  
ATOM   2333  CA  ASP A 156     -11.328  39.532  -8.343  1.00  0.80           C  
ATOM   2334  C   ASP A 156     -11.693  39.590  -6.854  1.00  0.80           C  
ATOM   2335  O   ASP A 156     -10.971  39.064  -6.002  1.00  0.80           O  
ATOM   2336  CB  ASP A 156     -12.537  39.041  -9.154  1.00  0.80           C  
ATOM   2337  CG  ASP A 156     -13.127  37.724  -8.656  1.00  0.80           C  
ATOM   2338  OD1 ASP A 156     -12.757  37.312  -7.567  1.00  0.80           O  
ATOM   2339  OD2 ASP A 156     -13.973  37.174  -9.315  1.00  0.80           O  
ATOM   2340  H   ASP A 156     -10.283  37.699  -8.775  1.00  0.80           H  
ATOM   2341  HA  ASP A 156     -11.086  40.543  -8.672  1.00  0.80           H  
ATOM   2342 1HB  ASP A 156     -13.316  39.800  -9.161  1.00  0.80           H  
ATOM   2343 2HB  ASP A 156     -12.226  38.894 -10.191  1.00  0.80           H  
ATOM   2344  N   GLU A 157     -12.849  40.182  -6.554  1.00  0.82           N  
ATOM   2345  CA  GLU A 157     -13.354  40.378  -5.193  1.00  0.82           C  
ATOM   2346  C   GLU A 157     -13.664  39.075  -4.435  1.00  0.82           C  
ATOM   2347  O   GLU A 157     -13.798  39.087  -3.210  1.00  0.82           O  
ATOM   2348  CB  GLU A 157     -14.613  41.245  -5.236  1.00  0.82           C  
ATOM   2349  CG  GLU A 157     -14.366  42.691  -5.664  1.00  0.82           C  
ATOM   2350  CD  GLU A 157     -15.626  43.531  -5.709  1.00  0.82           C  
ATOM   2351  OE1 GLU A 157     -16.688  42.998  -5.485  1.00  0.82           O  
ATOM   2352  OE2 GLU A 157     -15.520  44.708  -5.968  1.00  0.82           O  
ATOM   2353  H   GLU A 157     -13.399  40.556  -7.310  1.00  0.82           H  
ATOM   2354  HA  GLU A 157     -12.589  40.913  -4.629  1.00  0.82           H  
ATOM   2355 1HB  GLU A 157     -15.331  40.805  -5.931  1.00  0.82           H  
ATOM   2356 2HB  GLU A 157     -15.079  41.259  -4.251  1.00  0.82           H  
ATOM   2357 1HG  GLU A 157     -13.665  43.148  -4.965  1.00  0.82           H  
ATOM   2358 2HG  GLU A 157     -13.902  42.688  -6.649  1.00  0.82           H  
ATOM   2359  N   ASN A 158     -13.849  37.975  -5.168  1.00  0.82           N  
ATOM   2360  CA  ASN A 158     -14.178  36.675  -4.607  1.00  0.82           C  
ATOM   2361  C   ASN A 158     -12.935  35.785  -4.555  1.00  0.82           C  
ATOM   2362  O   ASN A 158     -13.044  34.572  -4.357  1.00  0.82           O  
ATOM   2363  CB  ASN A 158     -15.265  36.006  -5.428  1.00  0.82           C  
ATOM   2364  CG  ASN A 158     -16.587  36.710  -5.341  1.00  0.82           C  
ATOM   2365  OD1 ASN A 158     -16.996  37.179  -4.271  1.00  0.82           O  
ATOM   2366  ND2 ASN A 158     -17.274  36.792  -6.454  1.00  0.82           N  
ATOM   2367  H   ASN A 158     -13.681  38.005  -6.173  1.00  0.82           H  
ATOM   2368  HA  ASN A 158     -14.527  36.809  -3.583  1.00  0.82           H  
ATOM   2369 1HB  ASN A 158     -14.951  35.988  -6.478  1.00  0.82           H  
ATOM   2370 2HB  ASN A 158     -15.386  34.974  -5.106  1.00  0.82           H  
ATOM   2371 1HD2 ASN A 158     -18.163  37.248  -6.463  1.00  0.82           H  
ATOM   2372 2HD2 ASN A 158     -16.906  36.397  -7.299  1.00  0.82           H  
ATOM   2373  N   ASP A 159     -11.758  36.402  -4.734  1.00  0.80           N  
ATOM   2374  CA  ASP A 159     -10.441  35.760  -4.764  1.00  0.80           C  
ATOM   2375  C   ASP A 159     -10.285  34.776  -5.932  1.00  0.80           C  
ATOM   2376  O   ASP A 159      -9.451  33.862  -5.881  1.00  0.80           O  
ATOM   2377  CB  ASP A 159     -10.170  34.965  -3.484  1.00  0.80           C  
ATOM   2378  CG  ASP A 159     -10.126  35.718  -2.152  1.00  0.80           C  
ATOM   2379  OD1 ASP A 159     -10.024  36.917  -2.131  1.00  0.80           O  
ATOM   2380  OD2 ASP A 159     -10.161  35.029  -1.133  1.00  0.80           O  
ATOM   2381  H   ASP A 159     -11.762  37.404  -4.922  1.00  0.80           H  
ATOM   2382  HA  ASP A 159      -9.687  36.541  -4.867  1.00  0.80           H  
ATOM   2383 1HB  ASP A 159     -10.924  34.238  -3.394  1.00  0.80           H  
ATOM   2384 2HB  ASP A 159      -9.219  34.440  -3.602  1.00  0.80           H  
ATOM   2385  N   VAL A 160     -11.029  35.005  -7.013  1.00  0.76           N  
ATOM   2386  CA  VAL A 160     -10.946  34.159  -8.190  1.00  0.76           C  
ATOM   2387  C   VAL A 160      -9.966  34.800  -9.178  1.00  0.76           C  
ATOM   2388  O   VAL A 160     -10.049  36.003  -9.419  1.00  0.76           O  
ATOM   2389  CB  VAL A 160     -12.333  34.005  -8.837  1.00  0.76           C  
ATOM   2390  CG1 VAL A 160     -12.243  33.146 -10.089  1.00  0.76           C  
ATOM   2391  CG2 VAL A 160     -13.297  33.429  -7.810  1.00  0.76           C  
ATOM   2392  H   VAL A 160     -11.697  35.788  -7.028  1.00  0.76           H  
ATOM   2393  HA  VAL A 160     -10.628  33.174  -7.876  1.00  0.76           H  
ATOM   2394  HB  VAL A 160     -12.688  34.979  -9.146  1.00  0.76           H  
ATOM   2395 1HG1 VAL A 160     -13.229  33.068 -10.541  1.00  0.76           H  
ATOM   2396 2HG1 VAL A 160     -11.553  33.606 -10.801  1.00  0.76           H  
ATOM   2397 3HG1 VAL A 160     -11.886  32.152  -9.822  1.00  0.76           H  
ATOM   2398 1HG2 VAL A 160     -14.287  33.341  -8.252  1.00  0.76           H  
ATOM   2399 2HG2 VAL A 160     -12.960  32.456  -7.486  1.00  0.76           H  
ATOM   2400 3HG2 VAL A 160     -13.341  34.095  -6.956  1.00  0.76           H  
ATOM   2401  N   PRO A 161      -8.970  34.081  -9.712  1.00  0.72           N  
ATOM   2402  CA  PRO A 161      -7.995  34.616 -10.648  1.00  0.72           C  
ATOM   2403  C   PRO A 161      -8.647  35.302 -11.826  1.00  0.72           C  
ATOM   2404  O   PRO A 161      -9.621  34.796 -12.385  1.00  0.72           O  
ATOM   2405  CB  PRO A 161      -7.280  33.344 -11.120  1.00  0.72           C  
ATOM   2406  CG  PRO A 161      -7.380  32.393  -9.957  1.00  0.72           C  
ATOM   2407  CD  PRO A 161      -8.745  32.657  -9.349  1.00  0.72           C  
ATOM   2408  HA  PRO A 161      -7.295  35.295 -10.150  1.00  0.72           H  
ATOM   2409 1HB  PRO A 161      -7.780  32.952 -12.017  1.00  0.72           H  
ATOM   2410 2HB  PRO A 161      -6.243  33.574 -11.412  1.00  0.72           H  
ATOM   2411 1HG  PRO A 161      -7.273  31.349 -10.311  1.00  0.72           H  
ATOM   2412 2HG  PRO A 161      -6.560  32.577  -9.273  1.00  0.72           H  
ATOM   2413 1HD  PRO A 161      -9.504  31.993  -9.785  1.00  0.72           H  
ATOM   2414 2HD  PRO A 161      -8.643  32.533  -8.263  1.00  0.72           H  
ATOM   2415  N   LYS A 162      -8.084  36.446 -12.226  1.00  0.68           N  
ATOM   2416  CA  LYS A 162      -8.582  37.149 -13.405  1.00  0.68           C  
ATOM   2417  C   LYS A 162      -8.014  36.490 -14.654  1.00  0.68           C  
ATOM   2418  O   LYS A 162      -8.560  36.627 -15.748  1.00  0.68           O  
ATOM   2419  CB  LYS A 162      -8.223  38.634 -13.397  1.00  0.68           C  
ATOM   2420  CG  LYS A 162      -8.922  39.457 -12.328  1.00  0.68           C  
ATOM   2421  CD  LYS A 162      -8.565  40.936 -12.452  1.00  0.68           C  
ATOM   2422  CE  LYS A 162      -9.242  41.776 -11.371  1.00  0.68           C  
ATOM   2423  NZ  LYS A 162      -8.858  43.210 -11.456  1.00  0.68           N  
ATOM   2424  H   LYS A 162      -7.310  36.842 -11.692  1.00  0.68           H  
ATOM   2425  HA  LYS A 162      -9.667  37.055 -13.437  1.00  0.68           H  
ATOM   2426 1HB  LYS A 162      -7.145  38.741 -13.237  1.00  0.68           H  
ATOM   2427 2HB  LYS A 162      -8.455  39.070 -14.367  1.00  0.68           H  
ATOM   2428 1HG  LYS A 162     -10.001  39.330 -12.401  1.00  0.68           H  
ATOM   2429 2HG  LYS A 162      -8.599  39.107 -11.354  1.00  0.68           H  
ATOM   2430 1HD  LYS A 162      -7.489  41.058 -12.386  1.00  0.68           H  
ATOM   2431 2HD  LYS A 162      -8.884  41.303 -13.425  1.00  0.68           H  
ATOM   2432 1HE  LYS A 162     -10.321  41.688 -11.472  1.00  0.68           H  
ATOM   2433 2HE  LYS A 162      -8.948  41.403 -10.406  1.00  0.68           H  
ATOM   2434 1HZ  LYS A 162      -9.311  43.730 -10.724  1.00  0.68           H  
ATOM   2435 2HZ  LYS A 162      -7.834  43.290 -11.346  1.00  0.68           H  
ATOM   2436 3HZ  LYS A 162      -9.122  43.584 -12.348  1.00  0.68           H  
ATOM   2437  N   GLN A 163      -6.898  35.785 -14.471  1.00  0.65           N  
ATOM   2438  CA  GLN A 163      -6.231  35.050 -15.543  1.00  0.65           C  
ATOM   2439  C   GLN A 163      -6.690  33.611 -15.444  1.00  0.65           C  
ATOM   2440  O   GLN A 163      -6.929  33.123 -14.342  1.00  0.65           O  
ATOM   2441  CB  GLN A 163      -4.707  35.157 -15.443  1.00  0.65           C  
ATOM   2442  CG  GLN A 163      -4.175  36.575 -15.670  1.00  0.65           C  
ATOM   2443  CD  GLN A 163      -2.651  36.650 -15.745  1.00  0.65           C  
ATOM   2444  OE1 GLN A 163      -1.965  37.113 -14.823  1.00  0.65           O  
ATOM   2445  NE2 GLN A 163      -2.120  36.180 -16.867  1.00  0.65           N  
ATOM   2446  H   GLN A 163      -6.517  35.740 -13.539  1.00  0.65           H  
ATOM   2447  HA  GLN A 163      -6.544  35.442 -16.513  1.00  0.65           H  
ATOM   2448 1HB  GLN A 163      -4.383  34.819 -14.464  1.00  0.65           H  
ATOM   2449 2HB  GLN A 163      -4.253  34.498 -16.182  1.00  0.65           H  
ATOM   2450 1HG  GLN A 163      -4.575  36.931 -16.622  1.00  0.65           H  
ATOM   2451 2HG  GLN A 163      -4.514  37.215 -14.855  1.00  0.65           H  
ATOM   2452 1HE2 GLN A 163      -1.133  36.187 -17.005  1.00  0.65           H  
ATOM   2453 2HE2 GLN A 163      -2.750  35.805 -17.599  1.00  0.65           H  
ATOM   2454  N   ARG A 164      -6.833  32.920 -16.561  1.00  0.63           N  
ATOM   2455  CA  ARG A 164      -7.286  31.539 -16.448  1.00  0.63           C  
ATOM   2456  C   ARG A 164      -6.142  30.638 -16.046  1.00  0.63           C  
ATOM   2457  O   ARG A 164      -5.094  30.662 -16.678  1.00  0.63           O  
ATOM   2458  CB  ARG A 164      -7.867  31.052 -17.764  1.00  0.63           C  
ATOM   2459  CG  ARG A 164      -9.152  31.731 -18.189  1.00  0.63           C  
ATOM   2460  CD  ARG A 164      -9.645  31.194 -19.485  1.00  0.63           C  
ATOM   2461  NE  ARG A 164     -10.870  31.849 -19.920  1.00  0.63           N  
ATOM   2462  CZ  ARG A 164     -11.501  31.599 -21.085  1.00  0.63           C  
ATOM   2463  NH1 ARG A 164     -11.014  30.707 -21.922  1.00  0.63           N  
ATOM   2464  NH2 ARG A 164     -12.610  32.251 -21.388  1.00  0.63           N  
ATOM   2465  H   ARG A 164      -6.602  33.337 -17.473  1.00  0.63           H  
ATOM   2466  HA  ARG A 164      -8.060  31.487 -15.682  1.00  0.63           H  
ATOM   2467 1HB  ARG A 164      -7.136  31.216 -18.558  1.00  0.63           H  
ATOM   2468 2HB  ARG A 164      -8.053  29.977 -17.705  1.00  0.63           H  
ATOM   2469 1HG  ARG A 164      -9.916  31.570 -17.430  1.00  0.63           H  
ATOM   2470 2HG  ARG A 164      -8.969  32.803 -18.304  1.00  0.63           H  
ATOM   2471 1HD  ARG A 164      -8.884  31.350 -20.251  1.00  0.63           H  
ATOM   2472 2HD  ARG A 164      -9.844  30.127 -19.383  1.00  0.63           H  
ATOM   2473  HE  ARG A 164     -11.276  32.542 -19.305  1.00  0.63           H  
ATOM   2474 1HH1 ARG A 164     -10.166  30.206 -21.691  1.00  0.63           H  
ATOM   2475 2HH1 ARG A 164     -11.488  30.521 -22.794  1.00  0.63           H  
ATOM   2476 1HH2 ARG A 164     -12.984  32.937 -20.746  1.00  0.63           H  
ATOM   2477 2HH2 ARG A 164     -13.083  32.065 -22.259  1.00  0.63           H  
ATOM   2478  N   VAL A 165      -6.344  29.803 -15.038  1.00  0.61           N  
ATOM   2479  CA  VAL A 165      -5.283  28.886 -14.635  1.00  0.61           C  
ATOM   2480  C   VAL A 165      -5.845  27.486 -14.756  1.00  0.61           C  
ATOM   2481  O   VAL A 165      -6.840  27.176 -14.092  1.00  0.61           O  
ATOM   2482  CB  VAL A 165      -4.881  29.110 -13.188  1.00  0.61           C  
ATOM   2483  CG1 VAL A 165      -3.742  28.182 -12.848  1.00  0.61           C  
ATOM   2484  CG2 VAL A 165      -4.562  30.520 -12.954  1.00  0.61           C  
ATOM   2485  H   VAL A 165      -7.221  29.819 -14.536  1.00  0.61           H  
ATOM   2486  HA  VAL A 165      -4.421  28.993 -15.289  1.00  0.61           H  
ATOM   2487  HB  VAL A 165      -5.715  28.831 -12.557  1.00  0.61           H  
ATOM   2488 1HG1 VAL A 165      -3.492  28.294 -11.808  1.00  0.61           H  
ATOM   2489 2HG1 VAL A 165      -4.016  27.174 -13.043  1.00  0.61           H  
ATOM   2490 3HG1 VAL A 165      -2.884  28.417 -13.459  1.00  0.61           H  
ATOM   2491 1HG2 VAL A 165      -4.307  30.638 -11.915  1.00  0.61           H  
ATOM   2492 2HG2 VAL A 165      -3.738  30.809 -13.579  1.00  0.61           H  
ATOM   2493 3HG2 VAL A 165      -5.427  31.145 -13.186  1.00  0.61           H  
ATOM   2494  N   GLU A 166      -5.231  26.641 -15.576  1.00  0.59           N  
ATOM   2495  CA  GLU A 166      -5.849  25.346 -15.834  1.00  0.59           C  
ATOM   2496  C   GLU A 166      -4.923  24.163 -15.831  1.00  0.59           C  
ATOM   2497  O   GLU A 166      -3.732  24.271 -16.130  1.00  0.59           O  
ATOM   2498  CB  GLU A 166      -6.561  25.409 -17.192  1.00  0.59           C  
ATOM   2499  CG  GLU A 166      -5.704  25.599 -18.413  1.00  0.59           C  
ATOM   2500  CD  GLU A 166      -6.548  25.809 -19.702  1.00  0.59           C  
ATOM   2501  OE1 GLU A 166      -7.643  26.385 -19.643  1.00  0.59           O  
ATOM   2502  OE2 GLU A 166      -6.095  25.370 -20.737  1.00  0.59           O  
ATOM   2503  H   GLU A 166      -4.381  26.934 -16.058  1.00  0.59           H  
ATOM   2504  HA  GLU A 166      -6.592  25.164 -15.065  1.00  0.59           H  
ATOM   2505 1HB  GLU A 166      -7.227  24.551 -17.322  1.00  0.59           H  
ATOM   2506 2HB  GLU A 166      -7.128  26.275 -17.208  1.00  0.59           H  
ATOM   2507 1HG  GLU A 166      -5.066  26.472 -18.258  1.00  0.59           H  
ATOM   2508 2HG  GLU A 166      -5.062  24.725 -18.534  1.00  0.59           H  
ATOM   2509  N   ILE A 167      -5.517  23.003 -15.563  1.00  0.58           N  
ATOM   2510  CA  ILE A 167      -4.777  21.759 -15.613  1.00  0.58           C  
ATOM   2511  C   ILE A 167      -4.830  21.203 -17.027  1.00  0.58           C  
ATOM   2512  O   ILE A 167      -5.871  20.773 -17.523  1.00  0.58           O  
ATOM   2513  CB  ILE A 167      -5.359  20.730 -14.631  1.00  0.58           C  
ATOM   2514  CG1 ILE A 167      -5.282  21.260 -13.194  1.00  0.58           C  
ATOM   2515  CG2 ILE A 167      -4.611  19.417 -14.792  1.00  0.58           C  
ATOM   2516  CD1 ILE A 167      -6.053  20.424 -12.192  1.00  0.58           C  
ATOM   2517  H   ILE A 167      -6.516  22.997 -15.330  1.00  0.58           H  
ATOM   2518  HA  ILE A 167      -3.735  21.949 -15.352  1.00  0.58           H  
ATOM   2519  HB  ILE A 167      -6.418  20.572 -14.861  1.00  0.58           H  
ATOM   2520 1HG1 ILE A 167      -4.237  21.294 -12.889  1.00  0.58           H  
ATOM   2521 2HG1 ILE A 167      -5.688  22.274 -13.171  1.00  0.58           H  
ATOM   2522 1HG2 ILE A 167      -5.036  18.689 -14.126  1.00  0.58           H  
ATOM   2523 2HG2 ILE A 167      -4.698  19.063 -15.816  1.00  0.58           H  
ATOM   2524 3HG2 ILE A 167      -3.554  19.563 -14.557  1.00  0.58           H  
ATOM   2525 1HD1 ILE A 167      -5.955  20.863 -11.199  1.00  0.58           H  
ATOM   2526 2HD1 ILE A 167      -7.098  20.406 -12.476  1.00  0.58           H  
ATOM   2527 3HD1 ILE A 167      -5.679  19.419 -12.176  1.00  0.58           H  
ATOM   2528  N   ALA A 168      -3.694  21.236 -17.692  1.00  0.58           N  
ATOM   2529  CA  ALA A 168      -3.594  20.824 -19.079  1.00  0.58           C  
ATOM   2530  C   ALA A 168      -3.431  19.326 -19.185  1.00  0.58           C  
ATOM   2531  O   ALA A 168      -3.948  18.690 -20.106  1.00  0.58           O  
ATOM   2532  CB  ALA A 168      -2.424  21.517 -19.715  1.00  0.58           C  
ATOM   2533  H   ALA A 168      -2.863  21.569 -17.214  1.00  0.58           H  
ATOM   2534  HA  ALA A 168      -4.514  21.109 -19.590  1.00  0.58           H  
ATOM   2535 1HB  ALA A 168      -2.351  21.233 -20.763  1.00  0.58           H  
ATOM   2536 2HB  ALA A 168      -2.582  22.575 -19.624  1.00  0.58           H  
ATOM   2537 3HB  ALA A 168      -1.506  21.233 -19.193  1.00  0.58           H  
ATOM   2538  N   GLU A 169      -2.718  18.781 -18.214  1.00  0.58           N  
ATOM   2539  CA  GLU A 169      -2.404  17.357 -18.159  1.00  0.58           C  
ATOM   2540  C   GLU A 169      -2.253  16.947 -16.710  1.00  0.58           C  
ATOM   2541  O   GLU A 169      -1.945  17.763 -15.843  1.00  0.58           O  
ATOM   2542  CB  GLU A 169      -1.134  17.032 -18.965  1.00  0.58           C  
ATOM   2543  CG  GLU A 169      -0.731  15.546 -19.083  1.00  0.58           C  
ATOM   2544  CD  GLU A 169      -1.747  14.698 -19.765  1.00  0.58           C  
ATOM   2545  OE1 GLU A 169      -2.677  14.325 -19.096  1.00  0.58           O  
ATOM   2546  OE2 GLU A 169      -1.594  14.398 -20.931  1.00  0.58           O  
ATOM   2547  H   GLU A 169      -2.340  19.417 -17.510  1.00  0.58           H  
ATOM   2548  HA  GLU A 169      -3.232  16.800 -18.590  1.00  0.58           H  
ATOM   2549 1HB  GLU A 169      -1.232  17.432 -19.974  1.00  0.58           H  
ATOM   2550 2HB  GLU A 169      -0.295  17.527 -18.509  1.00  0.58           H  
ATOM   2551 1HG  GLU A 169       0.199  15.496 -19.648  1.00  0.58           H  
ATOM   2552 2HG  GLU A 169      -0.531  15.140 -18.104  1.00  0.58           H  
ATOM   2553  N   ALA A 170      -2.519  15.688 -16.432  1.00  0.60           N  
ATOM   2554  CA  ALA A 170      -2.381  15.198 -15.071  1.00  0.60           C  
ATOM   2555  C   ALA A 170      -2.250  13.699 -15.027  1.00  0.60           C  
ATOM   2556  O   ALA A 170      -2.749  12.990 -15.903  1.00  0.60           O  
ATOM   2557  CB  ALA A 170      -3.577  15.614 -14.218  1.00  0.60           C  
ATOM   2558  H   ALA A 170      -2.746  15.057 -17.208  1.00  0.60           H  
ATOM   2559  HA  ALA A 170      -1.475  15.624 -14.664  1.00  0.60           H  
ATOM   2560 1HB  ALA A 170      -3.430  15.255 -13.198  1.00  0.60           H  
ATOM   2561 2HB  ALA A 170      -3.662  16.688 -14.213  1.00  0.60           H  
ATOM   2562 3HB  ALA A 170      -4.482  15.179 -14.622  1.00  0.60           H  
ATOM   2563  N   GLY A 171      -1.629  13.210 -13.971  1.00  0.64           N  
ATOM   2564  CA  GLY A 171      -1.603  11.777 -13.787  1.00  0.64           C  
ATOM   2565  C   GLY A 171      -0.503  11.271 -12.883  1.00  0.64           C  
ATOM   2566  O   GLY A 171       0.089  12.005 -12.100  1.00  0.64           O  
ATOM   2567  H   GLY A 171      -1.194  13.855 -13.312  1.00  0.64           H  
ATOM   2568 1HA  GLY A 171      -2.562  11.488 -13.370  1.00  0.64           H  
ATOM   2569 2HA  GLY A 171      -1.520  11.294 -14.759  1.00  0.64           H  
ATOM   2570  N   LEU A 172      -0.253   9.976 -12.969  1.00  0.72           N  
ATOM   2571  CA  LEU A 172       0.752   9.325 -12.147  1.00  0.72           C  
ATOM   2572  C   LEU A 172       2.128   9.520 -12.739  1.00  0.72           C  
ATOM   2573  O   LEU A 172       2.337   9.259 -13.925  1.00  0.72           O  
ATOM   2574  CB  LEU A 172       0.441   7.841 -12.024  1.00  0.72           C  
ATOM   2575  CG  LEU A 172       1.405   7.044 -11.176  1.00  0.72           C  
ATOM   2576  CD1 LEU A 172       1.295   7.518  -9.777  1.00  0.72           C  
ATOM   2577  CD2 LEU A 172       1.073   5.574 -11.274  1.00  0.72           C  
ATOM   2578  H   LEU A 172      -0.773   9.423 -13.635  1.00  0.72           H  
ATOM   2579  HA  LEU A 172       0.754   9.771 -11.162  1.00  0.72           H  
ATOM   2580 1HB  LEU A 172      -0.550   7.728 -11.591  1.00  0.72           H  
ATOM   2581 2HB  LEU A 172       0.437   7.403 -13.020  1.00  0.72           H  
ATOM   2582  HG  LEU A 172       2.431   7.213 -11.520  1.00  0.72           H  
ATOM   2583 1HD1 LEU A 172       1.989   6.965  -9.147  1.00  0.72           H  
ATOM   2584 2HD1 LEU A 172       1.530   8.569  -9.736  1.00  0.72           H  
ATOM   2585 3HD1 LEU A 172       0.275   7.360  -9.436  1.00  0.72           H  
ATOM   2586 1HD2 LEU A 172       1.769   5.004 -10.657  1.00  0.72           H  
ATOM   2587 2HD2 LEU A 172       0.054   5.406 -10.925  1.00  0.72           H  
ATOM   2588 3HD2 LEU A 172       1.159   5.256 -12.301  1.00  0.72           H  
ATOM   2589  N   LEU A 173       3.061  10.008 -11.937  1.00  0.82           N  
ATOM   2590  CA  LEU A 173       4.399  10.235 -12.437  1.00  0.82           C  
ATOM   2591  C   LEU A 173       5.136   8.901 -12.455  1.00  0.82           C  
ATOM   2592  O   LEU A 173       5.226   8.225 -11.428  1.00  0.82           O  
ATOM   2593  CB  LEU A 173       5.123  11.246 -11.548  1.00  0.82           C  
ATOM   2594  CG  LEU A 173       6.472  11.692 -12.020  1.00  0.82           C  
ATOM   2595  CD1 LEU A 173       6.293  12.452 -13.329  1.00  0.82           C  
ATOM   2596  CD2 LEU A 173       7.092  12.581 -10.964  1.00  0.82           C  
ATOM   2597  H   LEU A 173       2.855  10.213 -10.960  1.00  0.82           H  
ATOM   2598  HA  LEU A 173       4.344  10.619 -13.454  1.00  0.82           H  
ATOM   2599 1HB  LEU A 173       4.496  12.128 -11.427  1.00  0.82           H  
ATOM   2600 2HB  LEU A 173       5.255  10.795 -10.562  1.00  0.82           H  
ATOM   2601  HG  LEU A 173       7.113  10.821 -12.202  1.00  0.82           H  
ATOM   2602 1HD1 LEU A 173       7.266  12.784 -13.688  1.00  0.82           H  
ATOM   2603 2HD1 LEU A 173       5.837  11.796 -14.070  1.00  0.82           H  
ATOM   2604 3HD1 LEU A 173       5.650  13.317 -13.162  1.00  0.82           H  
ATOM   2605 1HD2 LEU A 173       8.072  12.925 -11.297  1.00  0.82           H  
ATOM   2606 2HD2 LEU A 173       6.444  13.434 -10.807  1.00  0.82           H  
ATOM   2607 3HD2 LEU A 173       7.200  12.023 -10.027  1.00  0.82           H  
ATOM   2608  N   LYS A 174       5.635   8.521 -13.623  1.00  0.94           N  
ATOM   2609  CA  LYS A 174       6.313   7.246 -13.794  1.00  0.94           C  
ATOM   2610  C   LYS A 174       7.759   7.458 -14.219  1.00  0.94           C  
ATOM   2611  O   LYS A 174       8.418   6.528 -14.684  1.00  0.94           O  
ATOM   2612  OXT LYS A 174       8.185   8.607 -14.303  1.00  0.94           O  
ATOM   2613  CB  LYS A 174       5.571   6.396 -14.827  1.00  0.94           C  
ATOM   2614  CG  LYS A 174       4.143   6.002 -14.424  1.00  0.94           C  
ATOM   2615  CD  LYS A 174       3.488   5.156 -15.509  1.00  0.94           C  
ATOM   2616  CE  LYS A 174       2.065   4.772 -15.143  1.00  0.94           C  
ATOM   2617  NZ  LYS A 174       1.413   3.967 -16.220  1.00  0.94           N  
ATOM   2618  H   LYS A 174       5.518   9.131 -14.421  1.00  0.94           H  
ATOM   2619  HA  LYS A 174       6.317   6.718 -12.841  1.00  0.94           H  
ATOM   2620 1HB  LYS A 174       5.513   6.938 -15.772  1.00  0.94           H  
ATOM   2621 2HB  LYS A 174       6.130   5.478 -15.011  1.00  0.94           H  
ATOM   2622 1HG  LYS A 174       4.164   5.443 -13.487  1.00  0.94           H  
ATOM   2623 2HG  LYS A 174       3.544   6.902 -14.270  1.00  0.94           H  
ATOM   2624 1HD  LYS A 174       3.470   5.719 -16.443  1.00  0.94           H  
ATOM   2625 2HD  LYS A 174       4.070   4.248 -15.663  1.00  0.94           H  
ATOM   2626 1HE  LYS A 174       2.081   4.185 -14.229  1.00  0.94           H  
ATOM   2627 2HE  LYS A 174       1.481   5.679 -14.973  1.00  0.94           H  
ATOM   2628 1HZ  LYS A 174       0.472   3.729 -15.941  1.00  0.94           H  
ATOM   2629 2HZ  LYS A 174       1.384   4.506 -17.075  1.00  0.94           H  
ATOM   2630 3HZ  LYS A 174       1.942   3.120 -16.375  1.00  0.94           H  
ENDMDL

REMARK ID 639968 DOMAINID 633572 MODEL 2 1a33-PLE-2
MODEL     2
ATOM      1  N   MET A   1      -0.176  -0.567   0.091  1.00  1.41           N  
ATOM      2  CA  MET A   1       0.992  -0.365  -0.764  1.00  1.41           C  
ATOM      3  C   MET A   1       2.057   0.451  -0.041  1.00  1.41           C  
ATOM      4  O   MET A   1       1.793   1.051   0.994  1.00  1.41           O  
ATOM      5  CB  MET A   1       0.592   0.313  -2.073  1.00  1.41           C  
ATOM      6  CG  MET A   1      -0.316  -0.491  -2.993  1.00  1.41           C  
ATOM      7  SD  MET A   1      -0.678   0.383  -4.554  1.00  1.41           S  
ATOM      8  CE  MET A   1      -1.829   1.661  -4.045  1.00  1.41           C  
ATOM      9 1H   MET A   1      -0.660  -1.408  -0.182  1.00  1.41           H  
ATOM     10 2H   MET A   1       0.127  -0.651   1.054  1.00  1.41           H  
ATOM     11 3H   MET A   1      -0.803   0.222   0.012  1.00  1.41           H  
ATOM     12  HA  MET A   1       1.425  -1.338  -0.995  1.00  1.41           H  
ATOM     13 1HB  MET A   1       0.045   1.209  -1.830  1.00  1.41           H  
ATOM     14 2HB  MET A   1       1.483   0.607  -2.630  1.00  1.41           H  
ATOM     15 1HG  MET A   1       0.159  -1.442  -3.233  1.00  1.41           H  
ATOM     16 2HG  MET A   1      -1.258  -0.698  -2.488  1.00  1.41           H  
ATOM     17 1HE  MET A   1      -2.116   2.262  -4.911  1.00  1.41           H  
ATOM     18 2HE  MET A   1      -2.717   1.201  -3.611  1.00  1.41           H  
ATOM     19 3HE  MET A   1      -1.360   2.295  -3.309  1.00  1.41           H  
ATOM     20  N   ASN A   2       3.272   0.468  -0.571  1.00  1.15           N  
ATOM     21  CA  ASN A   2       4.354   1.187   0.102  1.00  1.15           C  
ATOM     22  C   ASN A   2       4.497   2.641  -0.330  1.00  1.15           C  
ATOM     23  O   ASN A   2       4.141   3.010  -1.459  1.00  1.15           O  
ATOM     24  CB  ASN A   2       5.668   0.465  -0.098  1.00  1.15           C  
ATOM     25  CG  ASN A   2       5.691  -0.874   0.583  1.00  1.15           C  
ATOM     26  OD1 ASN A   2       5.228  -1.017   1.720  1.00  1.15           O  
ATOM     27  ND2 ASN A   2       6.222  -1.861  -0.091  1.00  1.15           N  
ATOM     28  H   ASN A   2       3.466  -0.026  -1.432  1.00  1.15           H  
ATOM     29  HA  ASN A   2       4.138   1.200   1.172  1.00  1.15           H  
ATOM     30 1HB  ASN A   2       5.847   0.324  -1.164  1.00  1.15           H  
ATOM     31 2HB  ASN A   2       6.483   1.079   0.290  1.00  1.15           H  
ATOM     32 1HD2 ASN A   2       6.267  -2.776   0.313  1.00  1.15           H  
ATOM     33 2HD2 ASN A   2       6.588  -1.702  -1.008  1.00  1.15           H  
ATOM     34  N   ASP A   3       5.048   3.452   0.580  1.00  0.93           N  
ATOM     35  CA  ASP A   3       5.368   4.848   0.296  1.00  0.93           C  
ATOM     36  C   ASP A   3       6.452   4.939  -0.764  1.00  0.93           C  
ATOM     37  O   ASP A   3       7.295   4.044  -0.879  1.00  0.93           O  
ATOM     38  CB  ASP A   3       5.783   5.633   1.548  1.00  0.93           C  
ATOM     39  CG  ASP A   3       4.601   5.905   2.506  1.00  0.93           C  
ATOM     40  OD1 ASP A   3       3.479   5.574   2.152  1.00  0.93           O  
ATOM     41  OD2 ASP A   3       4.817   6.510   3.559  1.00  0.93           O  
ATOM     42  H   ASP A   3       5.280   3.071   1.486  1.00  0.93           H  
ATOM     43  HA  ASP A   3       4.479   5.331  -0.107  1.00  0.93           H  
ATOM     44 1HB  ASP A   3       6.564   5.091   2.081  1.00  0.93           H  
ATOM     45 2HB  ASP A   3       6.203   6.593   1.237  1.00  0.93           H  
ATOM     46  N   ILE A   4       6.428   6.021  -1.532  1.00  0.77           N  
ATOM     47  CA  ILE A   4       7.422   6.214  -2.584  1.00  0.77           C  
ATOM     48  C   ILE A   4       8.125   7.552  -2.469  1.00  0.77           C  
ATOM     49  O   ILE A   4       7.629   8.468  -1.813  1.00  0.77           O  
ATOM     50  CB  ILE A   4       6.766   6.173  -3.970  1.00  0.77           C  
ATOM     51  CG1 ILE A   4       5.805   7.303  -4.071  1.00  0.77           C  
ATOM     52  CG2 ILE A   4       6.085   4.842  -4.209  1.00  0.77           C  
ATOM     53  CD1 ILE A   4       5.266   7.518  -5.426  1.00  0.77           C  
ATOM     54  H   ILE A   4       5.702   6.718  -1.355  1.00  0.77           H  
ATOM     55  HA  ILE A   4       8.170   5.426  -2.513  1.00  0.77           H  
ATOM     56  HB  ILE A   4       7.520   6.330  -4.720  1.00  0.77           H  
ATOM     57 1HG1 ILE A   4       4.971   7.117  -3.386  1.00  0.77           H  
ATOM     58 2HG1 ILE A   4       6.318   8.206  -3.762  1.00  0.77           H  
ATOM     59 1HG2 ILE A   4       5.635   4.837  -5.199  1.00  0.77           H  
ATOM     60 2HG2 ILE A   4       6.821   4.041  -4.139  1.00  0.77           H  
ATOM     61 3HG2 ILE A   4       5.308   4.684  -3.460  1.00  0.77           H  
ATOM     62 1HD1 ILE A   4       4.587   8.358  -5.410  1.00  0.77           H  
ATOM     63 2HD1 ILE A   4       6.085   7.723  -6.108  1.00  0.77           H  
ATOM     64 3HD1 ILE A   4       4.734   6.629  -5.753  1.00  0.77           H  
ATOM     65  N   GLU A   5       9.266   7.684  -3.142  1.00  0.67           N  
ATOM     66  CA  GLU A   5       9.942   8.974  -3.176  1.00  0.67           C  
ATOM     67  C   GLU A   5      10.169   9.440  -4.603  1.00  0.67           C  
ATOM     68  O   GLU A   5      10.833   8.760  -5.392  1.00  0.67           O  
ATOM     69  CB  GLU A   5      11.273   8.954  -2.411  1.00  0.67           C  
ATOM     70  CG  GLU A   5      11.147   8.760  -0.895  1.00  0.67           C  
ATOM     71  CD  GLU A   5      12.468   8.854  -0.157  1.00  0.67           C  
ATOM     72  OE1 GLU A   5      13.472   9.067  -0.790  1.00  0.67           O  
ATOM     73  OE2 GLU A   5      12.463   8.715   1.043  1.00  0.67           O  
ATOM     74  H   GLU A   5       9.652   6.897  -3.643  1.00  0.67           H  
ATOM     75  HA  GLU A   5       9.302   9.700  -2.693  1.00  0.67           H  
ATOM     76 1HB  GLU A   5      11.908   8.159  -2.804  1.00  0.67           H  
ATOM     77 2HB  GLU A   5      11.793   9.899  -2.579  1.00  0.67           H  
ATOM     78 1HG  GLU A   5      10.484   9.528  -0.507  1.00  0.67           H  
ATOM     79 2HG  GLU A   5      10.689   7.793  -0.695  1.00  0.67           H  
ATOM     80  N   LEU A   6       9.578  10.582  -4.920  1.00  0.61           N  
ATOM     81  CA  LEU A   6       9.643  11.195  -6.241  1.00  0.61           C  
ATOM     82  C   LEU A   6      10.571  12.373  -6.230  1.00  0.61           C  
ATOM     83  O   LEU A   6      10.795  12.992  -5.187  1.00  0.61           O  
ATOM     84  CB  LEU A   6       8.284  11.706  -6.707  1.00  0.61           C  
ATOM     85  CG  LEU A   6       7.143  10.718  -6.849  1.00  0.61           C  
ATOM     86  CD1 LEU A   6       5.890  11.485  -7.173  1.00  0.61           C  
ATOM     87  CD2 LEU A   6       7.440   9.744  -7.935  1.00  0.61           C  
ATOM     88  H   LEU A   6       9.080  11.069  -4.171  1.00  0.61           H  
ATOM     89  HA  LEU A   6      10.019  10.467  -6.952  1.00  0.61           H  
ATOM     90 1HB  LEU A   6       7.964  12.433  -5.983  1.00  0.61           H  
ATOM     91 2HB  LEU A   6       8.416  12.212  -7.670  1.00  0.61           H  
ATOM     92  HG  LEU A   6       7.010  10.188  -5.933  1.00  0.61           H  
ATOM     93 1HD1 LEU A   6       5.060  10.802  -7.247  1.00  0.61           H  
ATOM     94 2HD1 LEU A   6       5.686  12.194  -6.393  1.00  0.61           H  
ATOM     95 3HD1 LEU A   6       6.019  12.018  -8.110  1.00  0.61           H  
ATOM     96 1HD2 LEU A   6       6.625   9.041  -8.040  1.00  0.61           H  
ATOM     97 2HD2 LEU A   6       7.590  10.271  -8.879  1.00  0.61           H  
ATOM     98 3HD2 LEU A   6       8.316   9.226  -7.666  1.00  0.61           H  
ATOM     99  N   TYR A   7      11.071  12.733  -7.392  1.00  0.58           N  
ATOM    100  CA  TYR A   7      11.873  13.928  -7.442  1.00  0.58           C  
ATOM    101  C   TYR A   7      11.522  14.792  -8.619  1.00  0.58           C  
ATOM    102  O   TYR A   7      11.009  14.319  -9.640  1.00  0.58           O  
ATOM    103  CB  TYR A   7      13.354  13.592  -7.550  1.00  0.58           C  
ATOM    104  CG  TYR A   7      13.760  12.999  -8.880  1.00  0.58           C  
ATOM    105  CD1 TYR A   7      14.227  13.828  -9.904  1.00  0.58           C  
ATOM    106  CD2 TYR A   7      13.666  11.649  -9.082  1.00  0.58           C  
ATOM    107  CE1 TYR A   7      14.610  13.284 -11.117  1.00  0.58           C  
ATOM    108  CE2 TYR A   7      14.043  11.095 -10.286  1.00  0.58           C  
ATOM    109  CZ  TYR A   7      14.520  11.904 -11.306  1.00  0.58           C  
ATOM    110  OH  TYR A   7      14.908  11.329 -12.507  1.00  0.58           O  
ATOM    111  H   TYR A   7      10.887  12.175  -8.220  1.00  0.58           H  
ATOM    112  HA  TYR A   7      11.691  14.505  -6.547  1.00  0.58           H  
ATOM    113 1HB  TYR A   7      13.916  14.498  -7.394  1.00  0.58           H  
ATOM    114 2HB  TYR A   7      13.626  12.890  -6.762  1.00  0.58           H  
ATOM    115  HD1 TYR A   7      14.298  14.906  -9.745  1.00  0.58           H  
ATOM    116  HD2 TYR A   7      13.293  11.020  -8.289  1.00  0.58           H  
ATOM    117  HE1 TYR A   7      14.983  13.930 -11.917  1.00  0.58           H  
ATOM    118  HE2 TYR A   7      13.967  10.016 -10.433  1.00  0.58           H  
ATOM    119  HH  TYR A   7      15.327  11.999 -13.097  1.00  0.58           H  
ATOM    120  N   TRP A   8      11.849  16.070  -8.468  1.00  0.57           N  
ATOM    121  CA  TRP A   8      11.743  17.034  -9.540  1.00  0.57           C  
ATOM    122  C   TRP A   8      13.017  17.878  -9.585  1.00  0.57           C  
ATOM    123  O   TRP A   8      13.466  18.400  -8.560  1.00  0.57           O  
ATOM    124  CB  TRP A   8      10.530  17.953  -9.300  1.00  0.57           C  
ATOM    125  CG  TRP A   8       9.172  17.228  -9.272  1.00  0.57           C  
ATOM    126  CD1 TRP A   8       8.237  17.105 -10.256  1.00  0.57           C  
ATOM    127  CD2 TRP A   8       8.651  16.513  -8.158  1.00  0.57           C  
ATOM    128  NE1 TRP A   8       7.167  16.368  -9.806  1.00  0.57           N  
ATOM    129  CE2 TRP A   8       7.404  15.998  -8.533  1.00  0.57           C  
ATOM    130  CE3 TRP A   8       9.127  16.266  -6.907  1.00  0.57           C  
ATOM    131  CZ2 TRP A   8       6.634  15.254  -7.667  1.00  0.57           C  
ATOM    132  CZ3 TRP A   8       8.394  15.528  -6.072  1.00  0.57           C  
ATOM    133  CH2 TRP A   8       7.161  15.028  -6.414  1.00  0.57           C  
ATOM    134  H   TRP A   8      12.193  16.365  -7.555  1.00  0.57           H  
ATOM    135  HA  TRP A   8      11.627  16.510 -10.482  1.00  0.57           H  
ATOM    136 1HB  TRP A   8      10.657  18.474  -8.350  1.00  0.57           H  
ATOM    137 2HB  TRP A   8      10.495  18.712 -10.081  1.00  0.57           H  
ATOM    138  HD1 TRP A   8       8.319  17.521 -11.227  1.00  0.57           H  
ATOM    139  HE1 TRP A   8       6.331  16.131 -10.319  1.00  0.57           H  
ATOM    140  HE3 TRP A   8      10.100  16.651  -6.597  1.00  0.57           H  
ATOM    141  HZ2 TRP A   8       5.662  14.852  -7.946  1.00  0.57           H  
ATOM    142  HZ3 TRP A   8       8.837  15.352  -5.135  1.00  0.57           H  
ATOM    143  HH2 TRP A   8       6.603  14.436  -5.691  1.00  0.57           H  
ATOM    144  N   GLU A   9      13.588  18.041 -10.769  1.00  0.57           N  
ATOM    145  CA  GLU A   9      14.727  18.934 -10.936  1.00  0.57           C  
ATOM    146  C   GLU A   9      14.172  20.222 -11.462  1.00  0.57           C  
ATOM    147  O   GLU A   9      13.506  20.228 -12.506  1.00  0.57           O  
ATOM    148  CB  GLU A   9      15.809  18.393 -11.869  1.00  0.57           C  
ATOM    149  CG  GLU A   9      16.527  17.151 -11.365  1.00  0.57           C  
ATOM    150  CD  GLU A   9      17.691  16.774 -12.249  1.00  0.57           C  
ATOM    151  OE1 GLU A   9      17.955  17.499 -13.181  1.00  0.57           O  
ATOM    152  OE2 GLU A   9      18.323  15.770 -11.991  1.00  0.57           O  
ATOM    153  H   GLU A   9      13.200  17.560 -11.569  1.00  0.57           H  
ATOM    154  HA  GLU A   9      15.184  19.134  -9.970  1.00  0.57           H  
ATOM    155 1HB  GLU A   9      15.361  18.154 -12.834  1.00  0.57           H  
ATOM    156 2HB  GLU A   9      16.554  19.165 -12.041  1.00  0.57           H  
ATOM    157 1HG  GLU A   9      16.888  17.339 -10.358  1.00  0.57           H  
ATOM    158 2HG  GLU A   9      15.818  16.324 -11.324  1.00  0.57           H  
ATOM    159  N   VAL A  10      14.424  21.293 -10.724  1.00  0.58           N  
ATOM    160  CA  VAL A  10      13.869  22.590 -11.034  1.00  0.58           C  
ATOM    161  C   VAL A  10      14.895  23.602 -11.487  1.00  0.58           C  
ATOM    162  O   VAL A  10      15.967  23.749 -10.888  1.00  0.58           O  
ATOM    163  CB  VAL A  10      13.104  23.150  -9.823  1.00  0.58           C  
ATOM    164  CG1 VAL A  10      12.594  24.574 -10.151  1.00  0.58           C  
ATOM    165  CG2 VAL A  10      11.930  22.215  -9.494  1.00  0.58           C  
ATOM    166  H   VAL A  10      15.012  21.200  -9.895  1.00  0.58           H  
ATOM    167  HA  VAL A  10      13.153  22.451 -11.833  1.00  0.58           H  
ATOM    168  HB  VAL A  10      13.772  23.217  -8.964  1.00  0.58           H  
ATOM    169 1HG1 VAL A  10      12.062  24.974  -9.321  1.00  0.58           H  
ATOM    170 2HG1 VAL A  10      13.433  25.229 -10.369  1.00  0.58           H  
ATOM    171 3HG1 VAL A  10      11.933  24.533 -11.018  1.00  0.58           H  
ATOM    172 1HG2 VAL A  10      11.383  22.607  -8.638  1.00  0.58           H  
ATOM    173 2HG2 VAL A  10      11.266  22.153 -10.357  1.00  0.58           H  
ATOM    174 3HG2 VAL A  10      12.310  21.219  -9.255  1.00  0.58           H  
ATOM    175  N   ARG A  11      14.549  24.287 -12.570  1.00  0.58           N  
ATOM    176  CA  ARG A  11      15.362  25.335 -13.147  1.00  0.58           C  
ATOM    177  C   ARG A  11      14.667  26.673 -13.015  1.00  0.58           C  
ATOM    178  O   ARG A  11      13.444  26.750 -13.132  1.00  0.58           O  
ATOM    179  CB  ARG A  11      15.602  25.067 -14.628  1.00  0.58           C  
ATOM    180  CG  ARG A  11      16.444  23.838 -14.933  1.00  0.58           C  
ATOM    181  CD  ARG A  11      16.622  23.619 -16.392  1.00  0.58           C  
ATOM    182  NE  ARG A  11      17.383  22.398 -16.653  1.00  0.58           N  
ATOM    183  CZ  ARG A  11      17.672  21.911 -17.876  1.00  0.58           C  
ATOM    184  NH1 ARG A  11      17.267  22.542 -18.954  1.00  0.58           N  
ATOM    185  NH2 ARG A  11      18.364  20.790 -17.986  1.00  0.58           N  
ATOM    186  H   ARG A  11      13.649  24.067 -12.997  1.00  0.58           H  
ATOM    187  HA  ARG A  11      16.304  25.378 -12.619  1.00  0.58           H  
ATOM    188 1HB  ARG A  11      14.644  24.946 -15.135  1.00  0.58           H  
ATOM    189 2HB  ARG A  11      16.104  25.929 -15.071  1.00  0.58           H  
ATOM    190 1HG  ARG A  11      17.429  23.973 -14.526  1.00  0.58           H  
ATOM    191 2HG  ARG A  11      15.987  22.956 -14.486  1.00  0.58           H  
ATOM    192 1HD  ARG A  11      15.647  23.533 -16.876  1.00  0.58           H  
ATOM    193 2HD  ARG A  11      17.168  24.462 -16.820  1.00  0.58           H  
ATOM    194  HE  ARG A  11      17.716  21.875 -15.853  1.00  0.58           H  
ATOM    195 1HH1 ARG A  11      16.735  23.399 -18.870  1.00  0.58           H  
ATOM    196 2HH1 ARG A  11      17.486  22.171 -19.868  1.00  0.58           H  
ATOM    197 1HH2 ARG A  11      18.673  20.301 -17.155  1.00  0.58           H  
ATOM    198 2HH2 ARG A  11      18.582  20.420 -18.899  1.00  0.58           H  
ATOM    199  N   ILE A  12      15.434  27.730 -12.788  1.00  0.59           N  
ATOM    200  CA  ILE A  12      14.862  29.067 -12.766  1.00  0.59           C  
ATOM    201  C   ILE A  12      15.577  29.882 -13.839  1.00  0.59           C  
ATOM    202  O   ILE A  12      16.806  29.944 -13.858  1.00  0.59           O  
ATOM    203  CB  ILE A  12      14.941  29.733 -11.365  1.00  0.59           C  
ATOM    204  CG1 ILE A  12      14.176  28.863 -10.325  1.00  0.59           C  
ATOM    205  CG2 ILE A  12      14.289  31.143 -11.438  1.00  0.59           C  
ATOM    206  CD1 ILE A  12      14.346  29.271  -8.867  1.00  0.59           C  
ATOM    207  H   ILE A  12      16.435  27.598 -12.674  1.00  0.59           H  
ATOM    208  HA  ILE A  12      13.819  29.002 -13.024  1.00  0.59           H  
ATOM    209  HB  ILE A  12      15.980  29.816 -11.049  1.00  0.59           H  
ATOM    210 1HG1 ILE A  12      13.145  28.920 -10.567  1.00  0.59           H  
ATOM    211 2HG1 ILE A  12      14.494  27.833 -10.426  1.00  0.59           H  
ATOM    212 1HG2 ILE A  12      14.330  31.620 -10.464  1.00  0.59           H  
ATOM    213 2HG2 ILE A  12      14.824  31.761 -12.163  1.00  0.59           H  
ATOM    214 3HG2 ILE A  12      13.247  31.046 -11.753  1.00  0.59           H  
ATOM    215 1HD1 ILE A  12      13.756  28.607  -8.229  1.00  0.59           H  
ATOM    216 2HD1 ILE A  12      15.396  29.203  -8.586  1.00  0.59           H  
ATOM    217 3HD1 ILE A  12      14.011  30.287  -8.731  1.00  0.59           H  
ATOM    218  N   ASP A  13      14.810  30.421 -14.785  1.00  0.60           N  
ATOM    219  CA  ASP A  13      15.339  31.183 -15.915  1.00  0.60           C  
ATOM    220  C   ASP A  13      16.454  30.471 -16.677  1.00  0.60           C  
ATOM    221  O   ASP A  13      17.445  31.085 -17.070  1.00  0.60           O  
ATOM    222  CB  ASP A  13      15.798  32.569 -15.484  1.00  0.60           C  
ATOM    223  CG  ASP A  13      14.634  33.419 -15.070  1.00  0.60           C  
ATOM    224  OD1 ASP A  13      13.559  33.242 -15.650  1.00  0.60           O  
ATOM    225  OD2 ASP A  13      14.801  34.246 -14.198  1.00  0.60           O  
ATOM    226  H   ASP A  13      13.806  30.307 -14.696  1.00  0.60           H  
ATOM    227  HA  ASP A  13      14.519  31.331 -16.617  1.00  0.60           H  
ATOM    228 1HB  ASP A  13      16.499  32.485 -14.652  1.00  0.60           H  
ATOM    229 2HB  ASP A  13      16.320  33.055 -16.310  1.00  0.60           H  
ATOM    230  N   GLY A  14      16.283  29.171 -16.902  1.00  0.61           N  
ATOM    231  CA  GLY A  14      17.264  28.397 -17.648  1.00  0.61           C  
ATOM    232  C   GLY A  14      18.444  27.877 -16.823  1.00  0.61           C  
ATOM    233  O   GLY A  14      19.387  27.316 -17.394  1.00  0.61           O  
ATOM    234  H   GLY A  14      15.450  28.722 -16.551  1.00  0.61           H  
ATOM    235 1HA  GLY A  14      16.756  27.550 -18.111  1.00  0.61           H  
ATOM    236 2HA  GLY A  14      17.644  29.009 -18.463  1.00  0.61           H  
ATOM    237  N   ARG A  15      18.416  28.036 -15.498  1.00  0.60           N  
ATOM    238  CA  ARG A  15      19.535  27.569 -14.687  1.00  0.60           C  
ATOM    239  C   ARG A  15      19.084  26.672 -13.549  1.00  0.60           C  
ATOM    240  O   ARG A  15      18.114  26.950 -12.845  1.00  0.60           O  
ATOM    241  CB  ARG A  15      20.295  28.756 -14.123  1.00  0.60           C  
ATOM    242  CG  ARG A  15      20.943  29.642 -15.189  1.00  0.60           C  
ATOM    243  CD  ARG A  15      22.080  28.932 -15.857  1.00  0.60           C  
ATOM    244  NE  ARG A  15      22.744  29.756 -16.852  1.00  0.60           N  
ATOM    245  CZ  ARG A  15      22.411  29.820 -18.164  1.00  0.60           C  
ATOM    246  NH1 ARG A  15      21.422  29.094 -18.662  1.00  0.60           N  
ATOM    247  NH2 ARG A  15      23.094  30.622 -18.967  1.00  0.60           N  
ATOM    248  H   ARG A  15      17.660  28.550 -15.051  1.00  0.60           H  
ATOM    249  HA  ARG A  15      20.212  26.998 -15.320  1.00  0.60           H  
ATOM    250 1HB  ARG A  15      19.607  29.380 -13.549  1.00  0.60           H  
ATOM    251 2HB  ARG A  15      21.072  28.406 -13.444  1.00  0.60           H  
ATOM    252 1HG  ARG A  15      20.209  29.929 -15.942  1.00  0.60           H  
ATOM    253 2HG  ARG A  15      21.335  30.540 -14.715  1.00  0.60           H  
ATOM    254 1HD  ARG A  15      22.816  28.644 -15.108  1.00  0.60           H  
ATOM    255 2HD  ARG A  15      21.705  28.038 -16.354  1.00  0.60           H  
ATOM    256  HE  ARG A  15      23.510  30.334 -16.538  1.00  0.60           H  
ATOM    257 1HH1 ARG A  15      20.867  28.457 -18.069  1.00  0.60           H  
ATOM    258 2HH1 ARG A  15      21.197  29.161 -19.641  1.00  0.60           H  
ATOM    259 1HH2 ARG A  15      23.853  31.180 -18.599  1.00  0.60           H  
ATOM    260 2HH2 ARG A  15      22.857  30.677 -19.946  1.00  0.60           H  
ATOM    261  N   LEU A  16      19.778  25.559 -13.366  1.00  0.60           N  
ATOM    262  CA  LEU A  16      19.346  24.631 -12.334  1.00  0.60           C  
ATOM    263  C   LEU A  16      19.362  25.270 -10.956  1.00  0.60           C  
ATOM    264  O   LEU A  16      20.376  25.820 -10.526  1.00  0.60           O  
ATOM    265  CB  LEU A  16      20.232  23.375 -12.347  1.00  0.60           C  
ATOM    266  CG  LEU A  16      19.789  22.265 -11.370  1.00  0.60           C  
ATOM    267  CD1 LEU A  16      18.440  21.701 -11.822  1.00  0.60           C  
ATOM    268  CD2 LEU A  16      20.832  21.174 -11.311  1.00  0.60           C  
ATOM    269  H   LEU A  16      20.581  25.348 -13.941  1.00  0.60           H  
ATOM    270  HA  LEU A  16      18.329  24.323 -12.535  1.00  0.60           H  
ATOM    271 1HB  LEU A  16      20.233  22.957 -13.350  1.00  0.60           H  
ATOM    272 2HB  LEU A  16      21.251  23.662 -12.088  1.00  0.60           H  
ATOM    273  HG  LEU A  16      19.669  22.690 -10.388  1.00  0.60           H  
ATOM    274 1HD1 LEU A  16      18.107  20.932 -11.121  1.00  0.60           H  
ATOM    275 2HD1 LEU A  16      17.719  22.488 -11.855  1.00  0.60           H  
ATOM    276 3HD1 LEU A  16      18.537  21.266 -12.813  1.00  0.60           H  
ATOM    277 1HD2 LEU A  16      20.505  20.402 -10.611  1.00  0.60           H  
ATOM    278 2HD2 LEU A  16      20.958  20.735 -12.301  1.00  0.60           H  
ATOM    279 3HD2 LEU A  16      21.779  21.594 -10.974  1.00  0.60           H  
ATOM    280  N   ALA A  17      18.220  25.189 -10.271  1.00  0.59           N  
ATOM    281  CA  ALA A  17      18.065  25.685  -8.915  1.00  0.59           C  
ATOM    282  C   ALA A  17      18.436  24.565  -7.961  1.00  0.59           C  
ATOM    283  O   ALA A  17      19.054  24.786  -6.906  1.00  0.59           O  
ATOM    284  CB  ALA A  17      16.648  26.151  -8.678  1.00  0.59           C  
ATOM    285  H   ALA A  17      17.423  24.745 -10.706  1.00  0.59           H  
ATOM    286  HA  ALA A  17      18.753  26.515  -8.767  1.00  0.59           H  
ATOM    287 1HB  ALA A  17      16.539  26.519  -7.668  1.00  0.59           H  
ATOM    288 2HB  ALA A  17      16.418  26.944  -9.382  1.00  0.59           H  
ATOM    289 3HB  ALA A  17      15.960  25.319  -8.833  1.00  0.59           H  
ATOM    290  N   GLY A  18      18.036  23.356  -8.353  1.00  0.57           N  
ATOM    291  CA  GLY A  18      18.312  22.152  -7.586  1.00  0.57           C  
ATOM    292  C   GLY A  18      17.201  21.116  -7.692  1.00  0.57           C  
ATOM    293  O   GLY A  18      16.260  21.259  -8.475  1.00  0.57           O  
ATOM    294  H   GLY A  18      17.500  23.296  -9.219  1.00  0.57           H  
ATOM    295 1HA  GLY A  18      19.244  21.714  -7.944  1.00  0.57           H  
ATOM    296 2HA  GLY A  18      18.476  22.412  -6.544  1.00  0.57           H  
ATOM    297  N   ARG A  19      17.326  20.059  -6.898  1.00  0.57           N  
ATOM    298  CA  ARG A  19      16.355  18.968  -6.900  1.00  0.57           C  
ATOM    299  C   ARG A  19      15.522  18.954  -5.635  1.00  0.57           C  
ATOM    300  O   ARG A  19      16.057  19.131  -4.543  1.00  0.57           O  
ATOM    301  CB  ARG A  19      17.039  17.613  -7.031  1.00  0.57           C  
ATOM    302  CG  ARG A  19      16.099  16.409  -6.956  1.00  0.57           C  
ATOM    303  CD  ARG A  19      16.811  15.106  -7.086  1.00  0.57           C  
ATOM    304  NE  ARG A  19      17.293  14.852  -8.423  1.00  0.57           N  
ATOM    305  CZ  ARG A  19      17.925  13.725  -8.784  1.00  0.57           C  
ATOM    306  NH1 ARG A  19      18.138  12.788  -7.888  1.00  0.57           N  
ATOM    307  NH2 ARG A  19      18.326  13.566 -10.027  1.00  0.57           N  
ATOM    308  H   ARG A  19      18.119  20.005  -6.273  1.00  0.57           H  
ATOM    309  HA  ARG A  19      15.685  19.102  -7.741  1.00  0.57           H  
ATOM    310 1HB  ARG A  19      17.563  17.561  -7.983  1.00  0.57           H  
ATOM    311 2HB  ARG A  19      17.780  17.501  -6.241  1.00  0.57           H  
ATOM    312 1HG  ARG A  19      15.590  16.399  -5.997  1.00  0.57           H  
ATOM    313 2HG  ARG A  19      15.359  16.484  -7.756  1.00  0.57           H  
ATOM    314 1HD  ARG A  19      17.668  15.110  -6.415  1.00  0.57           H  
ATOM    315 2HD  ARG A  19      16.152  14.293  -6.803  1.00  0.57           H  
ATOM    316  HE  ARG A  19      17.145  15.561  -9.138  1.00  0.57           H  
ATOM    317 1HH1 ARG A  19      17.844  12.941  -6.932  1.00  0.57           H  
ATOM    318 2HH1 ARG A  19      18.613  11.937  -8.148  1.00  0.57           H  
ATOM    319 1HH2 ARG A  19      18.169  14.318 -10.719  1.00  0.57           H  
ATOM    320 2HH2 ARG A  19      18.798  12.723 -10.307  1.00  0.57           H  
ATOM    321  N   VAL A  20      14.224  18.720  -5.802  1.00  0.56           N  
ATOM    322  CA  VAL A  20      13.294  18.576  -4.693  1.00  0.56           C  
ATOM    323  C   VAL A  20      12.850  17.122  -4.626  1.00  0.56           C  
ATOM    324  O   VAL A  20      12.445  16.549  -5.641  1.00  0.56           O  
ATOM    325  CB  VAL A  20      12.064  19.499  -4.877  1.00  0.56           C  
ATOM    326  CG1 VAL A  20      11.091  19.309  -3.738  1.00  0.56           C  
ATOM    327  CG2 VAL A  20      12.523  20.941  -4.937  1.00  0.56           C  
ATOM    328  H   VAL A  20      13.874  18.622  -6.754  1.00  0.56           H  
ATOM    329  HA  VAL A  20      13.789  18.828  -3.763  1.00  0.56           H  
ATOM    330  HB  VAL A  20      11.552  19.232  -5.804  1.00  0.56           H  
ATOM    331 1HG1 VAL A  20      10.229  19.955  -3.875  1.00  0.56           H  
ATOM    332 2HG1 VAL A  20      10.764  18.274  -3.696  1.00  0.56           H  
ATOM    333 3HG1 VAL A  20      11.598  19.573  -2.819  1.00  0.56           H  
ATOM    334 1HG2 VAL A  20      11.669  21.601  -5.075  1.00  0.56           H  
ATOM    335 2HG2 VAL A  20      13.023  21.175  -4.002  1.00  0.56           H  
ATOM    336 3HG2 VAL A  20      13.215  21.068  -5.770  1.00  0.56           H  
ATOM    337  N   VAL A  21      12.972  16.507  -3.453  1.00  0.57           N  
ATOM    338  CA  VAL A  21      12.567  15.113  -3.281  1.00  0.57           C  
ATOM    339  C   VAL A  21      11.435  15.060  -2.298  1.00  0.57           C  
ATOM    340  O   VAL A  21      11.540  15.636  -1.210  1.00  0.57           O  
ATOM    341  CB  VAL A  21      13.697  14.210  -2.760  1.00  0.57           C  
ATOM    342  CG1 VAL A  21      13.175  12.766  -2.581  1.00  0.57           C  
ATOM    343  CG2 VAL A  21      14.870  14.252  -3.725  1.00  0.57           C  
ATOM    344  H   VAL A  21      13.336  17.034  -2.659  1.00  0.57           H  
ATOM    345  HA  VAL A  21      12.223  14.723  -4.233  1.00  0.57           H  
ATOM    346  HB  VAL A  21      14.001  14.553  -1.788  1.00  0.57           H  
ATOM    347 1HG1 VAL A  21      13.975  12.136  -2.190  1.00  0.57           H  
ATOM    348 2HG1 VAL A  21      12.347  12.745  -1.883  1.00  0.57           H  
ATOM    349 3HG1 VAL A  21      12.838  12.377  -3.544  1.00  0.57           H  
ATOM    350 1HG2 VAL A  21      15.675  13.618  -3.343  1.00  0.57           H  
ATOM    351 2HG2 VAL A  21      14.551  13.893  -4.699  1.00  0.57           H  
ATOM    352 3HG2 VAL A  21      15.231  15.277  -3.810  1.00  0.57           H  
ATOM    353  N   VAL A  22      10.374  14.368  -2.690  1.00  0.58           N  
ATOM    354  CA  VAL A  22       9.174  14.223  -1.895  1.00  0.58           C  
ATOM    355  C   VAL A  22       8.779  12.810  -1.568  1.00  0.58           C  
ATOM    356  O   VAL A  22       8.723  11.945  -2.443  1.00  0.58           O  
ATOM    357  CB  VAL A  22       7.985  14.862  -2.614  1.00  0.58           C  
ATOM    358  CG1 VAL A  22       6.700  14.588  -1.830  1.00  0.58           C  
ATOM    359  CG2 VAL A  22       8.244  16.353  -2.728  1.00  0.58           C  
ATOM    360  H   VAL A  22      10.421  13.910  -3.600  1.00  0.58           H  
ATOM    361  HA  VAL A  22       9.340  14.750  -0.964  1.00  0.58           H  
ATOM    362  HB  VAL A  22       7.860  14.401  -3.566  1.00  0.58           H  
ATOM    363 1HG1 VAL A  22       5.864  15.008  -2.312  1.00  0.58           H  
ATOM    364 2HG1 VAL A  22       6.536  13.542  -1.757  1.00  0.58           H  
ATOM    365 3HG1 VAL A  22       6.786  14.996  -0.846  1.00  0.58           H  
ATOM    366 1HG2 VAL A  22       7.428  16.827  -3.234  1.00  0.58           H  
ATOM    367 2HG2 VAL A  22       8.337  16.755  -1.741  1.00  0.58           H  
ATOM    368 3HG2 VAL A  22       9.154  16.539  -3.277  1.00  0.58           H  
ATOM    369  N   ARG A  23       8.469  12.588  -0.301  1.00  0.59           N  
ATOM    370  CA  ARG A  23       7.944  11.309   0.130  1.00  0.59           C  
ATOM    371  C   ARG A  23       6.437  11.352   0.005  1.00  0.59           C  
ATOM    372  O   ARG A  23       5.809  12.300   0.478  1.00  0.59           O  
ATOM    373  CB  ARG A  23       8.328  10.993   1.552  1.00  0.59           C  
ATOM    374  CG  ARG A  23       7.731   9.669   2.077  1.00  0.59           C  
ATOM    375  CD  ARG A  23       8.184   9.356   3.464  1.00  0.59           C  
ATOM    376  NE  ARG A  23       7.481   8.194   4.041  1.00  0.59           N  
ATOM    377  CZ  ARG A  23       7.811   7.585   5.184  1.00  0.59           C  
ATOM    378  NH1 ARG A  23       8.851   7.974   5.896  1.00  0.59           N  
ATOM    379  NH2 ARG A  23       7.058   6.586   5.571  1.00  0.59           N  
ATOM    380  H   ARG A  23       8.549  13.359   0.362  1.00  0.59           H  
ATOM    381  HA  ARG A  23       8.326  10.525  -0.520  1.00  0.59           H  
ATOM    382 1HB  ARG A  23       9.412  10.909   1.619  1.00  0.59           H  
ATOM    383 2HB  ARG A  23       8.013  11.804   2.211  1.00  0.59           H  
ATOM    384 1HG  ARG A  23       6.638   9.731   2.083  1.00  0.59           H  
ATOM    385 2HG  ARG A  23       8.039   8.853   1.416  1.00  0.59           H  
ATOM    386 1HD  ARG A  23       9.252   9.137   3.454  1.00  0.59           H  
ATOM    387 2HD  ARG A  23       7.995  10.216   4.105  1.00  0.59           H  
ATOM    388  HE  ARG A  23       6.635   7.821   3.574  1.00  0.59           H  
ATOM    389 1HH1 ARG A  23       9.421   8.747   5.580  1.00  0.59           H  
ATOM    390 2HH1 ARG A  23       9.080   7.498   6.757  1.00  0.59           H  
ATOM    391 1HH2 ARG A  23       6.250   6.336   4.973  1.00  0.59           H  
ATOM    392 2HH2 ARG A  23       7.256   6.088   6.423  1.00  0.59           H  
ATOM    393  N   LEU A  24       5.862  10.367  -0.685  1.00  0.61           N  
ATOM    394  CA  LEU A  24       4.416  10.327  -0.867  1.00  0.61           C  
ATOM    395  C   LEU A  24       3.817   9.169  -0.085  1.00  0.61           C  
ATOM    396  O   LEU A  24       4.239   8.009  -0.201  1.00  0.61           O  
ATOM    397  CB  LEU A  24       4.049  10.184  -2.342  1.00  0.61           C  
ATOM    398  CG  LEU A  24       4.326  11.380  -3.216  1.00  0.61           C  
ATOM    399  CD1 LEU A  24       5.785  11.392  -3.547  1.00  0.61           C  
ATOM    400  CD2 LEU A  24       3.457  11.305  -4.475  1.00  0.61           C  
ATOM    401  H   LEU A  24       6.449   9.637  -1.080  1.00  0.61           H  
ATOM    402  HA  LEU A  24       3.985  11.252  -0.492  1.00  0.61           H  
ATOM    403 1HB  LEU A  24       4.587   9.363  -2.738  1.00  0.61           H  
ATOM    404 2HB  LEU A  24       2.991   9.961  -2.411  1.00  0.61           H  
ATOM    405  HG  LEU A  24       4.114  12.288  -2.665  1.00  0.61           H  
ATOM    406 1HD1 LEU A  24       6.027  12.253  -4.155  1.00  0.61           H  
ATOM    407 2HD1 LEU A  24       6.353  11.428  -2.663  1.00  0.61           H  
ATOM    408 3HD1 LEU A  24       6.020  10.495  -4.065  1.00  0.61           H  
ATOM    409 1HD2 LEU A  24       3.657  12.163  -5.104  1.00  0.61           H  
ATOM    410 2HD2 LEU A  24       3.676  10.401  -5.025  1.00  0.61           H  
ATOM    411 3HD2 LEU A  24       2.411  11.303  -4.192  1.00  0.61           H  
ATOM    412  N   HIS A  25       2.782   9.482   0.676  1.00  0.63           N  
ATOM    413  CA  HIS A  25       2.121   8.536   1.557  1.00  0.63           C  
ATOM    414  C   HIS A  25       1.090   7.683   0.854  1.00  0.63           C  
ATOM    415  O   HIS A  25      -0.128   7.863   1.017  1.00  0.63           O  
ATOM    416  CB  HIS A  25       1.486   9.259   2.721  1.00  0.63           C  
ATOM    417  CG  HIS A  25       2.476   9.897   3.632  1.00  0.63           C  
ATOM    418  ND1 HIS A  25       3.536   9.194   4.202  1.00  0.63           N  
ATOM    419  CD2 HIS A  25       2.574  11.168   4.088  1.00  0.63           C  
ATOM    420  CE1 HIS A  25       4.239  10.016   4.964  1.00  0.63           C  
ATOM    421  NE2 HIS A  25       3.674  11.219   4.918  1.00  0.63           N  
ATOM    422  H   HIS A  25       2.457  10.439   0.669  1.00  0.63           H  
ATOM    423  HA  HIS A  25       2.864   7.870   1.970  1.00  0.63           H  
ATOM    424 1HB  HIS A  25       0.803  10.029   2.349  1.00  0.63           H  
ATOM    425 2HB  HIS A  25       0.908   8.547   3.289  1.00  0.63           H  
ATOM    426  HD1 HIS A  25       3.782   8.194   4.050  1.00  0.63           H  
ATOM    427  HD2 HIS A  25       1.972  12.064   3.915  1.00  0.63           H  
ATOM    428  HE1 HIS A  25       5.116   9.656   5.501  1.00  0.63           H  
ATOM    429  N   THR A  26       1.598   6.731   0.095  1.00  0.65           N  
ATOM    430  CA  THR A  26       0.793   5.861  -0.742  1.00  0.65           C  
ATOM    431  C   THR A  26      -0.297   5.179   0.053  1.00  0.65           C  
ATOM    432  O   THR A  26      -1.426   5.076  -0.392  1.00  0.65           O  
ATOM    433  CB  THR A  26       1.605   4.717  -1.348  1.00  0.65           C  
ATOM    434  OG1 THR A  26       2.701   5.189  -2.126  1.00  0.65           O  
ATOM    435  CG2 THR A  26       0.718   3.922  -2.226  1.00  0.65           C  
ATOM    436  H   THR A  26       2.619   6.676   0.079  1.00  0.65           H  
ATOM    437  HA  THR A  26       0.332   6.448  -1.529  1.00  0.65           H  
ATOM    438  HB  THR A  26       1.985   4.087  -0.546  1.00  0.65           H  
ATOM    439  HG1 THR A  26       3.358   4.440  -2.146  1.00  0.65           H  
ATOM    440 1HG2 THR A  26       1.287   3.100  -2.648  1.00  0.65           H  
ATOM    441 2HG2 THR A  26      -0.113   3.542  -1.636  1.00  0.65           H  
ATOM    442 3HG2 THR A  26       0.335   4.551  -3.029  1.00  0.65           H  
ATOM    443  N   ASP A  27       0.034   4.668   1.231  1.00  0.66           N  
ATOM    444  CA  ASP A  27      -0.962   3.934   2.011  1.00  0.66           C  
ATOM    445  C   ASP A  27      -2.089   4.814   2.598  1.00  0.66           C  
ATOM    446  O   ASP A  27      -3.077   4.283   3.109  1.00  0.66           O  
ATOM    447  CB  ASP A  27      -0.280   3.118   3.112  1.00  0.66           C  
ATOM    448  CG  ASP A  27      -1.103   1.856   3.563  1.00  0.66           C  
ATOM    449  OD1 ASP A  27      -1.448   1.047   2.701  1.00  0.66           O  
ATOM    450  OD2 ASP A  27      -1.353   1.711   4.743  1.00  0.66           O  
ATOM    451  H   ASP A  27       0.985   4.789   1.575  1.00  0.66           H  
ATOM    452  HA  ASP A  27      -1.435   3.220   1.340  1.00  0.66           H  
ATOM    453 1HB  ASP A  27       0.699   2.783   2.754  1.00  0.66           H  
ATOM    454 2HB  ASP A  27      -0.108   3.756   3.977  1.00  0.66           H  
ATOM    455  N   ILE A  28      -1.931   6.144   2.573  1.00  0.66           N  
ATOM    456  CA  ILE A  28      -2.935   7.050   3.120  1.00  0.66           C  
ATOM    457  C   ILE A  28      -3.822   7.629   2.031  1.00  0.66           C  
ATOM    458  O   ILE A  28      -5.033   7.793   2.215  1.00  0.66           O  
ATOM    459  CB  ILE A  28      -2.308   8.176   3.933  1.00  0.66           C  
ATOM    460  CG1 ILE A  28      -1.587   7.575   5.151  1.00  0.66           C  
ATOM    461  CG2 ILE A  28      -3.362   9.141   4.347  1.00  0.66           C  
ATOM    462  CD1 ILE A  28      -0.777   8.563   5.942  1.00  0.66           C  
ATOM    463  H   ILE A  28      -1.116   6.553   2.120  1.00  0.66           H  
ATOM    464  HA  ILE A  28      -3.571   6.482   3.796  1.00  0.66           H  
ATOM    465  HB  ILE A  28      -1.562   8.692   3.328  1.00  0.66           H  
ATOM    466 1HG1 ILE A  28      -2.329   7.127   5.811  1.00  0.66           H  
ATOM    467 2HG1 ILE A  28      -0.915   6.790   4.803  1.00  0.66           H  
ATOM    468 1HG2 ILE A  28      -2.921   9.924   4.917  1.00  0.66           H  
ATOM    469 2HG2 ILE A  28      -3.832   9.556   3.456  1.00  0.66           H  
ATOM    470 3HG2 ILE A  28      -4.109   8.628   4.954  1.00  0.66           H  
ATOM    471 1HD1 ILE A  28      -0.302   8.057   6.781  1.00  0.66           H  
ATOM    472 2HD1 ILE A  28      -0.016   9.016   5.324  1.00  0.66           H  
ATOM    473 3HD1 ILE A  28      -1.440   9.329   6.313  1.00  0.66           H  
ATOM    474  N   ALA A  29      -3.198   8.001   0.918  1.00  0.67           N  
ATOM    475  CA  ALA A  29      -3.897   8.604  -0.209  1.00  0.67           C  
ATOM    476  C   ALA A  29      -3.406   7.997  -1.527  1.00  0.67           C  
ATOM    477  O   ALA A  29      -2.871   8.736  -2.353  1.00  0.67           O  
ATOM    478  CB  ALA A  29      -3.639  10.101  -0.210  1.00  0.67           C  
ATOM    479  H   ALA A  29      -2.189   7.850   0.854  1.00  0.67           H  
ATOM    480  HA  ALA A  29      -4.965   8.434  -0.101  1.00  0.67           H  
ATOM    481 1HB  ALA A  29      -4.174  10.559  -1.046  1.00  0.67           H  
ATOM    482 2HB  ALA A  29      -3.995  10.533   0.725  1.00  0.67           H  
ATOM    483 3HB  ALA A  29      -2.571  10.290  -0.312  1.00  0.67           H  
ATOM    484  N   PRO A  30      -3.601   6.680  -1.767  1.00  0.66           N  
ATOM    485  CA  PRO A  30      -3.036   5.914  -2.873  1.00  0.66           C  
ATOM    486  C   PRO A  30      -3.460   6.305  -4.277  1.00  0.66           C  
ATOM    487  O   PRO A  30      -2.707   6.096  -5.227  1.00  0.66           O  
ATOM    488  CB  PRO A  30      -3.549   4.495  -2.591  1.00  0.66           C  
ATOM    489  CG  PRO A  30      -4.787   4.682  -1.745  1.00  0.66           C  
ATOM    490  CD  PRO A  30      -4.506   5.893  -0.900  1.00  0.66           C  
ATOM    491  HA  PRO A  30      -1.939   5.937  -2.788  1.00  0.66           H  
ATOM    492 1HB  PRO A  30      -3.767   3.988  -3.539  1.00  0.66           H  
ATOM    493 2HB  PRO A  30      -2.778   3.907  -2.085  1.00  0.66           H  
ATOM    494 1HG  PRO A  30      -5.668   4.813  -2.388  1.00  0.66           H  
ATOM    495 2HG  PRO A  30      -4.966   3.783  -1.137  1.00  0.66           H  
ATOM    496 1HD  PRO A  30      -5.447   6.413  -0.700  1.00  0.66           H  
ATOM    497 2HD  PRO A  30      -3.990   5.577   0.018  1.00  0.66           H  
ATOM    498  N   VAL A  31      -4.623   6.927  -4.445  1.00  0.66           N  
ATOM    499  CA  VAL A  31      -5.028   7.246  -5.808  1.00  0.66           C  
ATOM    500  C   VAL A  31      -4.352   8.541  -6.191  1.00  0.66           C  
ATOM    501  O   VAL A  31      -3.725   8.638  -7.248  1.00  0.66           O  
ATOM    502  CB  VAL A  31      -6.547   7.350  -5.948  1.00  0.66           C  
ATOM    503  CG1 VAL A  31      -6.897   7.760  -7.372  1.00  0.66           C  
ATOM    504  CG2 VAL A  31      -7.183   6.020  -5.564  1.00  0.66           C  
ATOM    505  H   VAL A  31      -5.238   7.152  -3.669  1.00  0.66           H  
ATOM    506  HA  VAL A  31      -4.682   6.457  -6.475  1.00  0.66           H  
ATOM    507  HB  VAL A  31      -6.908   8.132  -5.300  1.00  0.66           H  
ATOM    508 1HG1 VAL A  31      -7.978   7.865  -7.467  1.00  0.66           H  
ATOM    509 2HG1 VAL A  31      -6.422   8.693  -7.594  1.00  0.66           H  
ATOM    510 3HG1 VAL A  31      -6.540   7.002  -8.066  1.00  0.66           H  
ATOM    511 1HG2 VAL A  31      -8.266   6.101  -5.650  1.00  0.66           H  
ATOM    512 2HG2 VAL A  31      -6.819   5.235  -6.222  1.00  0.66           H  
ATOM    513 3HG2 VAL A  31      -6.918   5.786  -4.531  1.00  0.66           H  
ATOM    514  N   THR A  32      -4.424   9.516  -5.291  1.00  0.65           N  
ATOM    515  CA  THR A  32      -3.755  10.788  -5.481  1.00  0.65           C  
ATOM    516  C   THR A  32      -2.247  10.570  -5.586  1.00  0.65           C  
ATOM    517  O   THR A  32      -1.596  11.132  -6.465  1.00  0.65           O  
ATOM    518  CB  THR A  32      -4.042  11.731  -4.306  1.00  0.65           C  
ATOM    519  OG1 THR A  32      -5.448  11.968  -4.232  1.00  0.65           O  
ATOM    520  CG2 THR A  32      -3.292  13.050  -4.465  1.00  0.65           C  
ATOM    521  H   THR A  32      -4.999   9.381  -4.454  1.00  0.65           H  
ATOM    522  HA  THR A  32      -4.111  11.241  -6.403  1.00  0.65           H  
ATOM    523  HB  THR A  32      -3.722  11.250  -3.381  1.00  0.65           H  
ATOM    524  HG1 THR A  32      -5.871  11.120  -3.945  1.00  0.65           H  
ATOM    525 1HG2 THR A  32      -3.513  13.686  -3.608  1.00  0.65           H  
ATOM    526 2HG2 THR A  32      -2.217  12.857  -4.507  1.00  0.65           H  
ATOM    527 3HG2 THR A  32      -3.608  13.547  -5.383  1.00  0.65           H  
ATOM    528  N   CYS A  33      -1.679   9.737  -4.705  1.00  0.65           N  
ATOM    529  CA  CYS A  33      -0.243   9.498  -4.746  1.00  0.65           C  
ATOM    530  C   CYS A  33       0.168   8.825  -6.045  1.00  0.65           C  
ATOM    531  O   CYS A  33       1.177   9.210  -6.649  1.00  0.65           O  
ATOM    532  CB  CYS A  33       0.184   8.620  -3.585  1.00  0.65           C  
ATOM    533  SG  CYS A  33       0.080   9.425  -2.007  1.00  0.65           S  
ATOM    534  H   CYS A  33      -2.240   9.288  -3.984  1.00  0.65           H  
ATOM    535  HA  CYS A  33       0.264  10.456  -4.668  1.00  0.65           H  
ATOM    536 1HB  CYS A  33      -0.444   7.733  -3.554  1.00  0.65           H  
ATOM    537 2HB  CYS A  33       1.214   8.292  -3.732  1.00  0.65           H  
ATOM    538  HG  CYS A  33      -1.274   9.426  -1.985  1.00  0.65           H  
ATOM    539  N   LEU A  34      -0.630   7.852  -6.508  1.00  0.65           N  
ATOM    540  CA  LEU A  34      -0.352   7.196  -7.768  1.00  0.65           C  
ATOM    541  C   LEU A  34      -0.425   8.214  -8.885  1.00  0.65           C  
ATOM    542  O   LEU A  34       0.450   8.249  -9.744  1.00  0.65           O  
ATOM    543  CB  LEU A  34      -1.318   6.044  -8.037  1.00  0.65           C  
ATOM    544  CG  LEU A  34      -1.098   5.350  -9.376  1.00  0.65           C  
ATOM    545  CD1 LEU A  34       0.313   4.777  -9.424  1.00  0.65           C  
ATOM    546  CD2 LEU A  34      -2.134   4.263  -9.564  1.00  0.65           C  
ATOM    547  H   LEU A  34      -1.444   7.534  -5.981  1.00  0.65           H  
ATOM    548  HA  LEU A  34       0.659   6.795  -7.734  1.00  0.65           H  
ATOM    549 1HB  LEU A  34      -1.215   5.305  -7.244  1.00  0.65           H  
ATOM    550 2HB  LEU A  34      -2.339   6.432  -8.015  1.00  0.65           H  
ATOM    551  HG  LEU A  34      -1.196   6.077 -10.167  1.00  0.65           H  
ATOM    552 1HD1 LEU A  34       0.477   4.295 -10.388  1.00  0.65           H  
ATOM    553 2HD1 LEU A  34       1.036   5.582  -9.295  1.00  0.65           H  
ATOM    554 3HD1 LEU A  34       0.435   4.046  -8.626  1.00  0.65           H  
ATOM    555 1HD2 LEU A  34      -1.980   3.776 -10.528  1.00  0.65           H  
ATOM    556 2HD2 LEU A  34      -2.039   3.527  -8.764  1.00  0.65           H  
ATOM    557 3HD2 LEU A  34      -3.129   4.707  -9.533  1.00  0.65           H  
ATOM    558  N   ASN A  35      -1.461   9.054  -8.871  1.00  0.64           N  
ATOM    559  CA  ASN A  35      -1.624  10.080  -9.881  1.00  0.64           C  
ATOM    560  C   ASN A  35      -0.382  10.948  -9.971  1.00  0.64           C  
ATOM    561  O   ASN A  35       0.190  11.102 -11.050  1.00  0.64           O  
ATOM    562  CB  ASN A  35      -2.860  10.921  -9.569  1.00  0.64           C  
ATOM    563  CG  ASN A  35      -3.113  11.999 -10.535  1.00  0.64           C  
ATOM    564  OD1 ASN A  35      -3.234  11.689 -11.708  1.00  0.64           O  
ATOM    565  ND2 ASN A  35      -3.220  13.229 -10.080  1.00  0.64           N  
ATOM    566  H   ASN A  35      -2.166   8.970  -8.143  1.00  0.64           H  
ATOM    567  HA  ASN A  35      -1.756   9.596 -10.848  1.00  0.64           H  
ATOM    568 1HB  ASN A  35      -3.731  10.267  -9.532  1.00  0.64           H  
ATOM    569 2HB  ASN A  35      -2.759  11.366  -8.594  1.00  0.64           H  
ATOM    570 1HD2 ASN A  35      -3.398  13.995 -10.700  1.00  0.64           H  
ATOM    571 2HD2 ASN A  35      -3.126  13.407  -9.099  1.00  0.64           H  
ATOM    572  N   ILE A  36       0.098  11.451  -8.838  1.00  0.64           N  
ATOM    573  CA  ILE A  36       1.259  12.323  -8.887  1.00  0.64           C  
ATOM    574  C   ILE A  36       2.472  11.567  -9.416  1.00  0.64           C  
ATOM    575  O   ILE A  36       3.230  12.108 -10.227  1.00  0.64           O  
ATOM    576  CB  ILE A  36       1.560  12.923  -7.505  1.00  0.64           C  
ATOM    577  CG1 ILE A  36       0.377  13.818  -7.062  1.00  0.64           C  
ATOM    578  CG2 ILE A  36       2.857  13.762  -7.571  1.00  0.64           C  
ATOM    579  CD1 ILE A  36       0.122  15.009  -7.954  1.00  0.64           C  
ATOM    580  H   ILE A  36      -0.382  11.268  -7.956  1.00  0.64           H  
ATOM    581  HA  ILE A  36       1.049  13.142  -9.563  1.00  0.64           H  
ATOM    582  HB  ILE A  36       1.665  12.118  -6.776  1.00  0.64           H  
ATOM    583 1HG1 ILE A  36      -0.521  13.218  -7.050  1.00  0.64           H  
ATOM    584 2HG1 ILE A  36       0.559  14.158  -6.068  1.00  0.64           H  
ATOM    585 1HG2 ILE A  36       3.071  14.186  -6.592  1.00  0.64           H  
ATOM    586 2HG2 ILE A  36       3.675  13.124  -7.876  1.00  0.64           H  
ATOM    587 3HG2 ILE A  36       2.738  14.569  -8.296  1.00  0.64           H  
ATOM    588 1HD1 ILE A  36      -0.728  15.578  -7.574  1.00  0.64           H  
ATOM    589 2HD1 ILE A  36       1.004  15.640  -7.965  1.00  0.64           H  
ATOM    590 3HD1 ILE A  36      -0.097  14.672  -8.966  1.00  0.64           H  
ATOM    591  N   ALA A  37       2.660  10.320  -8.986  1.00  0.64           N  
ATOM    592  CA  ALA A  37       3.777   9.525  -9.472  1.00  0.64           C  
ATOM    593  C   ALA A  37       3.705   9.263 -10.971  1.00  0.64           C  
ATOM    594  O   ALA A  37       4.707   9.385 -11.681  1.00  0.64           O  
ATOM    595  CB  ALA A  37       3.805   8.206  -8.730  1.00  0.64           C  
ATOM    596  H   ALA A  37       2.018   9.913  -8.302  1.00  0.64           H  
ATOM    597  HA  ALA A  37       4.690  10.074  -9.289  1.00  0.64           H  
ATOM    598 1HB  ALA A  37       4.656   7.615  -9.059  1.00  0.64           H  
ATOM    599 2HB  ALA A  37       3.879   8.407  -7.676  1.00  0.64           H  
ATOM    600 3HB  ALA A  37       2.883   7.664  -8.930  1.00  0.64           H  
ATOM    601  N   LEU A  38       2.519   8.955 -11.485  1.00  0.64           N  
ATOM    602  CA  LEU A  38       2.379   8.673 -12.906  1.00  0.64           C  
ATOM    603  C   LEU A  38       2.665   9.914 -13.734  1.00  0.64           C  
ATOM    604  O   LEU A  38       3.299   9.852 -14.798  1.00  0.64           O  
ATOM    605  CB  LEU A  38       0.975   8.175 -13.212  1.00  0.64           C  
ATOM    606  CG  LEU A  38       0.590   6.816 -12.693  1.00  0.64           C  
ATOM    607  CD1 LEU A  38      -0.891   6.602 -12.947  1.00  0.64           C  
ATOM    608  CD2 LEU A  38       1.413   5.772 -13.384  1.00  0.64           C  
ATOM    609  H   LEU A  38       1.709   8.879 -10.874  1.00  0.64           H  
ATOM    610  HA  LEU A  38       3.091   7.898 -13.178  1.00  0.64           H  
ATOM    611 1HB  LEU A  38       0.268   8.894 -12.802  1.00  0.64           H  
ATOM    612 2HB  LEU A  38       0.862   8.138 -14.277  1.00  0.64           H  
ATOM    613  HG  LEU A  38       0.769   6.761 -11.632  1.00  0.64           H  
ATOM    614 1HD1 LEU A  38      -1.187   5.623 -12.576  1.00  0.64           H  
ATOM    615 2HD1 LEU A  38      -1.459   7.375 -12.428  1.00  0.64           H  
ATOM    616 3HD1 LEU A  38      -1.086   6.660 -14.017  1.00  0.64           H  
ATOM    617 1HD2 LEU A  38       1.134   4.786 -13.014  1.00  0.64           H  
ATOM    618 2HD2 LEU A  38       1.240   5.820 -14.463  1.00  0.64           H  
ATOM    619 3HD2 LEU A  38       2.466   5.952 -13.178  1.00  0.64           H  
ATOM    620  N   LEU A  39       2.227  11.061 -13.227  1.00  0.64           N  
ATOM    621  CA  LEU A  39       2.442  12.322 -13.908  1.00  0.64           C  
ATOM    622  C   LEU A  39       3.929  12.691 -13.864  1.00  0.64           C  
ATOM    623  O   LEU A  39       4.530  13.026 -14.888  1.00  0.64           O  
ATOM    624  CB  LEU A  39       1.612  13.379 -13.187  1.00  0.64           C  
ATOM    625  CG  LEU A  39       0.083  13.208 -13.283  1.00  0.64           C  
ATOM    626  CD1 LEU A  39      -0.578  14.069 -12.287  1.00  0.64           C  
ATOM    627  CD2 LEU A  39      -0.376  13.563 -14.639  1.00  0.64           C  
ATOM    628  H   LEU A  39       1.701  11.057 -12.350  1.00  0.64           H  
ATOM    629  HA  LEU A  39       2.118  12.230 -14.945  1.00  0.64           H  
ATOM    630 1HB  LEU A  39       1.876  13.367 -12.130  1.00  0.64           H  
ATOM    631 2HB  LEU A  39       1.864  14.356 -13.596  1.00  0.64           H  
ATOM    632  HG  LEU A  39      -0.168  12.212 -13.084  1.00  0.64           H  
ATOM    633 1HD1 LEU A  39      -1.651  13.948 -12.366  1.00  0.64           H  
ATOM    634 2HD1 LEU A  39      -0.255  13.794 -11.299  1.00  0.64           H  
ATOM    635 3HD1 LEU A  39      -0.306  15.069 -12.477  1.00  0.64           H  
ATOM    636 1HD2 LEU A  39      -1.445  13.446 -14.721  1.00  0.64           H  
ATOM    637 2HD2 LEU A  39      -0.113  14.598 -14.854  1.00  0.64           H  
ATOM    638 3HD2 LEU A  39       0.122  12.904 -15.329  1.00  0.64           H  
ATOM    639  N   ALA A  40       4.555  12.532 -12.685  1.00  0.64           N  
ATOM    640  CA  ALA A  40       5.965  12.864 -12.499  1.00  0.64           C  
ATOM    641  C   ALA A  40       6.871  12.033 -13.384  1.00  0.64           C  
ATOM    642  O   ALA A  40       7.837  12.533 -13.942  1.00  0.64           O  
ATOM    643  CB  ALA A  40       6.361  12.663 -11.056  1.00  0.64           C  
ATOM    644  H   ALA A  40       4.024  12.218 -11.875  1.00  0.64           H  
ATOM    645  HA  ALA A  40       6.097  13.899 -12.750  1.00  0.64           H  
ATOM    646 1HB  ALA A  40       7.407  12.943 -10.913  1.00  0.64           H  
ATOM    647 2HB  ALA A  40       5.730  13.280 -10.418  1.00  0.64           H  
ATOM    648 3HB  ALA A  40       6.227  11.615 -10.793  1.00  0.64           H  
ATOM    649  N   THR A  41       6.528  10.763 -13.537  1.00  0.65           N  
ATOM    650  CA  THR A  41       7.310   9.826 -14.321  1.00  0.65           C  
ATOM    651  C   THR A  41       6.993   9.832 -15.813  1.00  0.65           C  
ATOM    652  O   THR A  41       7.663   9.140 -16.581  1.00  0.65           O  
ATOM    653  CB  THR A  41       7.117   8.399 -13.762  1.00  0.65           C  
ATOM    654  OG1 THR A  41       5.714   8.092 -13.760  1.00  0.65           O  
ATOM    655  CG2 THR A  41       7.662   8.260 -12.358  1.00  0.65           C  
ATOM    656  H   THR A  41       5.710  10.408 -13.040  1.00  0.65           H  
ATOM    657  HA  THR A  41       8.360  10.095 -14.215  1.00  0.65           H  
ATOM    658  HB  THR A  41       7.629   7.692 -14.404  1.00  0.65           H  
ATOM    659  HG1 THR A  41       5.289   8.617 -13.046  1.00  0.65           H  
ATOM    660 1HG2 THR A  41       7.502   7.242 -12.002  1.00  0.65           H  
ATOM    661 2HG2 THR A  41       8.707   8.464 -12.390  1.00  0.65           H  
ATOM    662 3HG2 THR A  41       7.166   8.960 -11.687  1.00  0.65           H  
ATOM    663  N   GLY A  42       5.928  10.522 -16.228  1.00  0.66           N  
ATOM    664  CA  GLY A  42       5.543  10.518 -17.632  1.00  0.66           C  
ATOM    665  C   GLY A  42       4.991   9.164 -18.089  1.00  0.66           C  
ATOM    666  O   GLY A  42       5.056   8.828 -19.273  1.00  0.66           O  
ATOM    667  H   GLY A  42       5.408  11.116 -15.584  1.00  0.66           H  
ATOM    668 1HA  GLY A  42       4.784  11.282 -17.780  1.00  0.66           H  
ATOM    669 2HA  GLY A  42       6.400  10.798 -18.245  1.00  0.66           H  
ATOM    670  N   THR A  43       4.449   8.373 -17.160  1.00  0.67           N  
ATOM    671  CA  THR A  43       3.972   7.036 -17.500  1.00  0.67           C  
ATOM    672  C   THR A  43       2.466   6.985 -17.712  1.00  0.67           C  
ATOM    673  O   THR A  43       1.899   5.937 -18.016  1.00  0.67           O  
ATOM    674  CB  THR A  43       4.450   5.998 -16.463  1.00  0.67           C  
ATOM    675  OG1 THR A  43       4.011   6.356 -15.165  1.00  0.67           O  
ATOM    676  CG2 THR A  43       5.960   5.907 -16.479  1.00  0.67           C  
ATOM    677  H   THR A  43       4.361   8.714 -16.199  1.00  0.67           H  
ATOM    678  HA  THR A  43       4.436   6.750 -18.444  1.00  0.67           H  
ATOM    679  HB  THR A  43       4.029   5.029 -16.713  1.00  0.67           H  
ATOM    680  HG1 THR A  43       4.629   7.020 -14.787  1.00  0.67           H  
ATOM    681 1HG2 THR A  43       6.297   5.171 -15.749  1.00  0.67           H  
ATOM    682 2HG2 THR A  43       6.293   5.616 -17.474  1.00  0.67           H  
ATOM    683 3HG2 THR A  43       6.375   6.871 -16.233  1.00  0.67           H  
ATOM    684  N   ALA A  44       1.827   8.139 -17.581  1.00  0.69           N  
ATOM    685  CA  ALA A  44       0.394   8.291 -17.792  1.00  0.69           C  
ATOM    686  C   ALA A  44       0.034   8.497 -19.273  1.00  0.69           C  
ATOM    687  O   ALA A  44      -1.136   8.538 -19.638  1.00  0.69           O  
ATOM    688  CB  ALA A  44      -0.104   9.462 -17.001  1.00  0.69           C  
ATOM    689  H   ALA A  44       2.370   8.947 -17.311  1.00  0.69           H  
ATOM    690  HA  ALA A  44      -0.099   7.381 -17.445  1.00  0.69           H  
ATOM    691 1HB  ALA A  44      -1.170   9.545 -17.143  1.00  0.69           H  
ATOM    692 2HB  ALA A  44       0.114   9.328 -15.964  1.00  0.69           H  
ATOM    693 3HB  ALA A  44       0.388  10.353 -17.346  1.00  0.69           H  
ATOM    694  N   GLY A  45       1.039   8.630 -20.132  1.00  0.72           N  
ATOM    695  CA  GLY A  45       0.818   8.915 -21.551  1.00  0.72           C  
ATOM    696  C   GLY A  45       0.163  10.285 -21.789  1.00  0.72           C  
ATOM    697  O   GLY A  45       0.668  11.306 -21.300  1.00  0.72           O  
ATOM    698  H   GLY A  45       1.985   8.549 -19.787  1.00  0.72           H  
ATOM    699 1HA  GLY A  45       1.772   8.873 -22.078  1.00  0.72           H  
ATOM    700 2HA  GLY A  45       0.189   8.135 -21.979  1.00  0.72           H  
ATOM    701  N   LYS A  46      -0.926  10.307 -22.569  1.00  0.74           N  
ATOM    702  CA  LYS A  46      -1.636  11.552 -22.899  1.00  0.74           C  
ATOM    703  C   LYS A  46      -3.047  11.604 -22.343  1.00  0.74           C  
ATOM    704  O   LYS A  46      -3.693  10.576 -22.131  1.00  0.74           O  
ATOM    705  CB  LYS A  46      -1.708  11.771 -24.412  1.00  0.74           C  
ATOM    706  CG  LYS A  46      -0.378  12.021 -25.107  1.00  0.74           C  
ATOM    707  CD  LYS A  46      -0.586  12.251 -26.588  1.00  0.74           C  
ATOM    708  CE  LYS A  46       0.715  12.545 -27.303  1.00  0.74           C  
ATOM    709  NZ  LYS A  46       0.501  12.765 -28.761  1.00  0.74           N  
ATOM    710  H   LYS A  46      -1.282   9.432 -22.928  1.00  0.74           H  
ATOM    711  HA  LYS A  46      -1.101  12.384 -22.455  1.00  0.74           H  
ATOM    712 1HB  LYS A  46      -2.178  10.910 -24.883  1.00  0.74           H  
ATOM    713 2HB  LYS A  46      -2.346  12.639 -24.615  1.00  0.74           H  
ATOM    714 1HG  LYS A  46       0.080  12.909 -24.701  1.00  0.74           H  
ATOM    715 2HG  LYS A  46       0.293  11.180 -24.957  1.00  0.74           H  
ATOM    716 1HD  LYS A  46      -1.046  11.369 -27.034  1.00  0.74           H  
ATOM    717 2HD  LYS A  46      -1.257  13.095 -26.727  1.00  0.74           H  
ATOM    718 1HE  LYS A  46       1.163  13.439 -26.872  1.00  0.74           H  
ATOM    719 2HE  LYS A  46       1.397  11.707 -27.166  1.00  0.74           H  
ATOM    720 1HZ  LYS A  46       1.385  12.961 -29.210  1.00  0.74           H  
ATOM    721 2HZ  LYS A  46       0.092  11.938 -29.169  1.00  0.74           H  
ATOM    722 3HZ  LYS A  46      -0.125  13.550 -28.892  1.00  0.74           H  
ATOM    723  N   SER A  47      -3.517  12.822 -22.123  1.00  0.77           N  
ATOM    724  CA  SER A  47      -4.856  13.092 -21.640  1.00  0.77           C  
ATOM    725  C   SER A  47      -5.970  12.669 -22.576  1.00  0.77           C  
ATOM    726  O   SER A  47      -5.980  13.006 -23.758  1.00  0.77           O  
ATOM    727  CB  SER A  47      -4.996  14.555 -21.367  1.00  0.77           C  
ATOM    728  OG  SER A  47      -6.325  14.875 -21.022  1.00  0.77           O  
ATOM    729  H   SER A  47      -2.906  13.617 -22.307  1.00  0.77           H  
ATOM    730  HA  SER A  47      -4.989  12.554 -20.705  1.00  0.77           H  
ATOM    731 1HB  SER A  47      -4.331  14.847 -20.567  1.00  0.77           H  
ATOM    732 2HB  SER A  47      -4.696  15.119 -22.247  1.00  0.77           H  
ATOM    733  HG  SER A  47      -6.276  15.744 -20.574  1.00  0.77           H  
ATOM    734  N   LYS A  48      -7.012  12.106 -21.984  1.00  0.78           N  
ATOM    735  CA  LYS A  48      -8.216  11.676 -22.684  1.00  0.78           C  
ATOM    736  C   LYS A  48      -9.161  12.847 -22.927  1.00  0.78           C  
ATOM    737  O   LYS A  48     -10.192  12.702 -23.586  1.00  0.78           O  
ATOM    738  CB  LYS A  48      -8.941  10.643 -21.833  1.00  0.78           C  
ATOM    739  CG  LYS A  48      -8.182   9.352 -21.615  1.00  0.78           C  
ATOM    740  CD  LYS A  48      -8.940   8.451 -20.654  1.00  0.78           C  
ATOM    741  CE  LYS A  48      -8.172   7.186 -20.345  1.00  0.78           C  
ATOM    742  NZ  LYS A  48      -8.845   6.393 -19.294  1.00  0.78           N  
ATOM    743  H   LYS A  48      -6.942  11.903 -21.000  1.00  0.78           H  
ATOM    744  HA  LYS A  48      -7.934  11.246 -23.646  1.00  0.78           H  
ATOM    745 1HB  LYS A  48      -9.167  11.075 -20.858  1.00  0.78           H  
ATOM    746 2HB  LYS A  48      -9.892  10.395 -22.302  1.00  0.78           H  
ATOM    747 1HG  LYS A  48      -8.060   8.837 -22.568  1.00  0.78           H  
ATOM    748 2HG  LYS A  48      -7.192   9.565 -21.212  1.00  0.78           H  
ATOM    749 1HD  LYS A  48      -9.132   8.985 -19.718  1.00  0.78           H  
ATOM    750 2HD  LYS A  48      -9.899   8.181 -21.094  1.00  0.78           H  
ATOM    751 1HE  LYS A  48      -8.092   6.585 -21.248  1.00  0.78           H  
ATOM    752 2HE  LYS A  48      -7.170   7.449 -20.001  1.00  0.78           H  
ATOM    753 1HZ  LYS A  48      -8.313   5.559 -19.101  1.00  0.78           H  
ATOM    754 2HZ  LYS A  48      -8.899   6.973 -18.446  1.00  0.78           H  
ATOM    755 3HZ  LYS A  48      -9.773   6.140 -19.594  1.00  0.78           H  
ATOM    756  N   VAL A  49      -8.823  13.994 -22.346  1.00  0.78           N  
ATOM    757  CA  VAL A  49      -9.643  15.187 -22.414  1.00  0.78           C  
ATOM    758  C   VAL A  49      -9.041  16.228 -23.347  1.00  0.78           C  
ATOM    759  O   VAL A  49      -9.714  16.725 -24.251  1.00  0.78           O  
ATOM    760  CB  VAL A  49      -9.776  15.796 -21.007  1.00  0.78           C  
ATOM    761  CG1 VAL A  49     -10.575  17.081 -21.064  1.00  0.78           C  
ATOM    762  CG2 VAL A  49     -10.408  14.781 -20.085  1.00  0.78           C  
ATOM    763  H   VAL A  49      -7.946  14.055 -21.843  1.00  0.78           H  
ATOM    764  HA  VAL A  49     -10.632  14.911 -22.782  1.00  0.78           H  
ATOM    765  HB  VAL A  49      -8.783  16.052 -20.631  1.00  0.78           H  
ATOM    766 1HG1 VAL A  49     -10.642  17.509 -20.063  1.00  0.78           H  
ATOM    767 2HG1 VAL A  49     -10.075  17.789 -21.726  1.00  0.78           H  
ATOM    768 3HG1 VAL A  49     -11.575  16.874 -21.440  1.00  0.78           H  
ATOM    769 1HG2 VAL A  49     -10.485  15.203 -19.087  1.00  0.78           H  
ATOM    770 2HG2 VAL A  49     -11.400  14.522 -20.451  1.00  0.78           H  
ATOM    771 3HG2 VAL A  49      -9.790  13.885 -20.052  1.00  0.78           H  
ATOM    772  N   SER A  50      -7.776  16.577 -23.110  1.00  0.76           N  
ATOM    773  CA  SER A  50      -7.123  17.612 -23.912  1.00  0.76           C  
ATOM    774  C   SER A  50      -6.228  17.090 -25.032  1.00  0.76           C  
ATOM    775  O   SER A  50      -5.860  17.847 -25.929  1.00  0.76           O  
ATOM    776  CB  SER A  50      -6.268  18.496 -23.034  1.00  0.76           C  
ATOM    777  OG  SER A  50      -5.228  17.747 -22.463  1.00  0.76           O  
ATOM    778  H   SER A  50      -7.273  16.120 -22.352  1.00  0.76           H  
ATOM    779  HA  SER A  50      -7.903  18.225 -24.364  1.00  0.76           H  
ATOM    780 1HB  SER A  50      -5.849  19.301 -23.635  1.00  0.76           H  
ATOM    781 2HB  SER A  50      -6.871  18.948 -22.244  1.00  0.76           H  
ATOM    782  HG  SER A  50      -5.578  17.502 -21.557  1.00  0.76           H  
ATOM    783  N   GLY A  51      -5.800  15.831 -24.952  1.00  0.73           N  
ATOM    784  CA  GLY A  51      -4.862  15.284 -25.919  1.00  0.73           C  
ATOM    785  C   GLY A  51      -3.406  15.650 -25.602  1.00  0.73           C  
ATOM    786  O   GLY A  51      -2.492  15.238 -26.323  1.00  0.73           O  
ATOM    787  H   GLY A  51      -6.118  15.197 -24.226  1.00  0.73           H  
ATOM    788 1HA  GLY A  51      -4.966  14.198 -25.932  1.00  0.73           H  
ATOM    789 2HA  GLY A  51      -5.121  15.641 -26.914  1.00  0.73           H  
ATOM    790  N   LYS A  52      -3.171  16.427 -24.538  1.00  0.70           N  
ATOM    791  CA  LYS A  52      -1.804  16.807 -24.231  1.00  0.70           C  
ATOM    792  C   LYS A  52      -1.153  15.766 -23.326  1.00  0.70           C  
ATOM    793  O   LYS A  52      -1.861  15.085 -22.585  1.00  0.70           O  
ATOM    794  CB  LYS A  52      -1.753  18.193 -23.600  1.00  0.70           C  
ATOM    795  CG  LYS A  52      -2.184  19.303 -24.546  1.00  0.70           C  
ATOM    796  CD  LYS A  52      -1.923  20.655 -23.936  1.00  0.70           C  
ATOM    797  CE  LYS A  52      -2.353  21.794 -24.840  1.00  0.70           C  
ATOM    798  NZ  LYS A  52      -1.901  23.117 -24.311  1.00  0.70           N  
ATOM    799  H   LYS A  52      -3.933  16.776 -23.946  1.00  0.70           H  
ATOM    800  HA  LYS A  52      -1.277  16.868 -25.172  1.00  0.70           H  
ATOM    801 1HB  LYS A  52      -2.424  18.222 -22.739  1.00  0.70           H  
ATOM    802 2HB  LYS A  52      -0.751  18.412 -23.236  1.00  0.70           H  
ATOM    803 1HG  LYS A  52      -1.638  19.215 -25.485  1.00  0.70           H  
ATOM    804 2HG  LYS A  52      -3.253  19.202 -24.754  1.00  0.70           H  
ATOM    805 1HD  LYS A  52      -2.502  20.714 -23.040  1.00  0.70           H  
ATOM    806 2HD  LYS A  52      -0.870  20.764 -23.678  1.00  0.70           H  
ATOM    807 1HE  LYS A  52      -1.944  21.648 -25.837  1.00  0.70           H  
ATOM    808 2HE  LYS A  52      -3.442  21.794 -24.899  1.00  0.70           H  
ATOM    809 1HZ  LYS A  52      -2.212  23.854 -24.924  1.00  0.70           H  
ATOM    810 2HZ  LYS A  52      -2.268  23.290 -23.357  1.00  0.70           H  
ATOM    811 3HZ  LYS A  52      -0.895  23.126 -24.263  1.00  0.70           H  
ATOM    812  N   PRO A  53       0.179  15.600 -23.355  1.00  0.67           N  
ATOM    813  CA  PRO A  53       0.919  14.737 -22.459  1.00  0.67           C  
ATOM    814  C   PRO A  53       0.629  15.067 -21.010  1.00  0.67           C  
ATOM    815  O   PRO A  53       0.552  16.230 -20.619  1.00  0.67           O  
ATOM    816  CB  PRO A  53       2.377  15.050 -22.815  1.00  0.67           C  
ATOM    817  CG  PRO A  53       2.323  15.480 -24.260  1.00  0.67           C  
ATOM    818  CD  PRO A  53       1.020  16.249 -24.393  1.00  0.67           C  
ATOM    819  HA  PRO A  53       0.693  13.687 -22.667  1.00  0.67           H  
ATOM    820 1HB  PRO A  53       2.767  15.834 -22.146  1.00  0.67           H  
ATOM    821 2HB  PRO A  53       2.999  14.157 -22.657  1.00  0.67           H  
ATOM    822 1HG  PRO A  53       3.205  16.091 -24.510  1.00  0.67           H  
ATOM    823 2HG  PRO A  53       2.358  14.595 -24.910  1.00  0.67           H  
ATOM    824 1HD  PRO A  53       1.164  17.317 -24.187  1.00  0.67           H  
ATOM    825 2HD  PRO A  53       0.644  16.053 -25.406  1.00  0.67           H  
ATOM    826  N   LEU A  54       0.516  14.019 -20.217  1.00  0.65           N  
ATOM    827  CA  LEU A  54       0.275  14.089 -18.782  1.00  0.65           C  
ATOM    828  C   LEU A  54       1.577  14.218 -17.987  1.00  0.65           C  
ATOM    829  O   LEU A  54       1.576  14.352 -16.772  1.00  0.65           O  
ATOM    830  CB  LEU A  54      -0.531  12.849 -18.424  1.00  0.65           C  
ATOM    831  CG  LEU A  54      -1.939  12.855 -18.994  1.00  0.65           C  
ATOM    832  CD1 LEU A  54      -2.586  11.517 -18.862  1.00  0.65           C  
ATOM    833  CD2 LEU A  54      -2.754  13.848 -18.200  1.00  0.65           C  
ATOM    834  H   LEU A  54       0.576  13.088 -20.636  1.00  0.65           H  
ATOM    835  HA  LEU A  54      -0.334  14.969 -18.581  1.00  0.65           H  
ATOM    836 1HB  LEU A  54      -0.023  11.985 -18.840  1.00  0.65           H  
ATOM    837 2HB  LEU A  54      -0.603  12.745 -17.370  1.00  0.65           H  
ATOM    838  HG  LEU A  54      -1.907  13.135 -20.031  1.00  0.65           H  
ATOM    839 1HD1 LEU A  54      -3.588  11.542 -19.252  1.00  0.65           H  
ATOM    840 2HD1 LEU A  54      -2.011  10.794 -19.420  1.00  0.65           H  
ATOM    841 3HD1 LEU A  54      -2.629  11.231 -17.862  1.00  0.65           H  
ATOM    842 1HD2 LEU A  54      -3.769  13.868 -18.572  1.00  0.65           H  
ATOM    843 2HD2 LEU A  54      -2.769  13.547 -17.155  1.00  0.65           H  
ATOM    844 3HD2 LEU A  54      -2.316  14.842 -18.279  1.00  0.65           H  
ATOM    845  N   ASP A  55       2.690  14.207 -18.699  1.00  0.64           N  
ATOM    846  CA  ASP A  55       4.032  14.294 -18.137  1.00  0.64           C  
ATOM    847  C   ASP A  55       4.328  15.697 -17.638  1.00  0.64           C  
ATOM    848  O   ASP A  55       4.295  16.657 -18.403  1.00  0.64           O  
ATOM    849  CB  ASP A  55       5.050  13.873 -19.193  1.00  0.64           C  
ATOM    850  CG  ASP A  55       6.525  13.785 -18.757  1.00  0.64           C  
ATOM    851  OD1 ASP A  55       6.964  14.363 -17.795  1.00  0.64           O  
ATOM    852  OD2 ASP A  55       7.241  13.098 -19.438  1.00  0.64           O  
ATOM    853  H   ASP A  55       2.594  14.123 -19.698  1.00  0.64           H  
ATOM    854  HA  ASP A  55       4.098  13.613 -17.290  1.00  0.64           H  
ATOM    855 1HB  ASP A  55       4.756  12.907 -19.602  1.00  0.64           H  
ATOM    856 2HB  ASP A  55       4.997  14.588 -20.017  1.00  0.64           H  
ATOM    857  N   VAL A  56       4.574  15.807 -16.336  1.00  0.63           N  
ATOM    858  CA  VAL A  56       4.828  17.102 -15.697  1.00  0.63           C  
ATOM    859  C   VAL A  56       6.079  17.822 -16.227  1.00  0.63           C  
ATOM    860  O   VAL A  56       6.235  19.028 -16.015  1.00  0.63           O  
ATOM    861  CB  VAL A  56       4.986  16.964 -14.175  1.00  0.63           C  
ATOM    862  CG1 VAL A  56       6.338  16.372 -13.845  1.00  0.63           C  
ATOM    863  CG2 VAL A  56       4.804  18.310 -13.547  1.00  0.63           C  
ATOM    864  H   VAL A  56       4.582  14.945 -15.786  1.00  0.63           H  
ATOM    865  HA  VAL A  56       3.970  17.737 -15.889  1.00  0.63           H  
ATOM    866  HB  VAL A  56       4.228  16.270 -13.803  1.00  0.63           H  
ATOM    867 1HG1 VAL A  56       6.434  16.258 -12.770  1.00  0.63           H  
ATOM    868 2HG1 VAL A  56       6.434  15.402 -14.335  1.00  0.63           H  
ATOM    869 3HG1 VAL A  56       7.121  17.024 -14.197  1.00  0.63           H  
ATOM    870 1HG2 VAL A  56       4.899  18.232 -12.464  1.00  0.63           H  
ATOM    871 2HG2 VAL A  56       5.563  18.981 -13.936  1.00  0.63           H  
ATOM    872 3HG2 VAL A  56       3.820  18.688 -13.804  1.00  0.63           H  
ATOM    873  N   ARG A  57       7.021  17.086 -16.817  1.00  0.63           N  
ATOM    874  CA  ARG A  57       8.241  17.732 -17.265  1.00  0.63           C  
ATOM    875  C   ARG A  57       7.936  18.802 -18.306  1.00  0.63           C  
ATOM    876  O   ARG A  57       7.172  18.584 -19.246  1.00  0.63           O  
ATOM    877  CB  ARG A  57       9.197  16.711 -17.836  1.00  0.63           C  
ATOM    878  CG  ARG A  57       9.760  15.754 -16.825  1.00  0.63           C  
ATOM    879  CD  ARG A  57      10.690  14.757 -17.456  1.00  0.63           C  
ATOM    880  NE  ARG A  57      10.016  13.855 -18.354  1.00  0.63           N  
ATOM    881  CZ  ARG A  57      10.627  12.984 -19.171  1.00  0.63           C  
ATOM    882  NH1 ARG A  57      11.945  12.898 -19.212  1.00  0.63           N  
ATOM    883  NH2 ARG A  57       9.880  12.223 -19.925  1.00  0.63           N  
ATOM    884  H   ARG A  57       6.876  16.082 -17.001  1.00  0.63           H  
ATOM    885  HA  ARG A  57       8.716  18.210 -16.407  1.00  0.63           H  
ATOM    886 1HB  ARG A  57       8.689  16.125 -18.602  1.00  0.63           H  
ATOM    887 2HB  ARG A  57      10.036  17.224 -18.309  1.00  0.63           H  
ATOM    888 1HG  ARG A  57      10.284  16.322 -16.066  1.00  0.63           H  
ATOM    889 2HG  ARG A  57       8.937  15.203 -16.360  1.00  0.63           H  
ATOM    890 1HD  ARG A  57      11.462  15.284 -18.016  1.00  0.63           H  
ATOM    891 2HD  ARG A  57      11.151  14.156 -16.681  1.00  0.63           H  
ATOM    892  HE  ARG A  57       8.977  13.857 -18.367  1.00  0.63           H  
ATOM    893 1HH1 ARG A  57      12.510  13.496 -18.622  1.00  0.63           H  
ATOM    894 2HH1 ARG A  57      12.386  12.236 -19.832  1.00  0.63           H  
ATOM    895 1HH2 ARG A  57       8.855  12.342 -19.853  1.00  0.63           H  
ATOM    896 2HH2 ARG A  57      10.287  11.554 -20.552  1.00  0.63           H  
ATOM    897  N   GLY A  58       8.550  19.965 -18.136  1.00  0.63           N  
ATOM    898  CA  GLY A  58       8.369  21.112 -19.014  1.00  0.63           C  
ATOM    899  C   GLY A  58       7.295  22.073 -18.488  1.00  0.63           C  
ATOM    900  O   GLY A  58       7.183  23.204 -18.974  1.00  0.63           O  
ATOM    901  H   GLY A  58       9.176  20.076 -17.347  1.00  0.63           H  
ATOM    902 1HA  GLY A  58       9.317  21.644 -19.102  1.00  0.63           H  
ATOM    903 2HA  GLY A  58       8.097  20.768 -20.010  1.00  0.63           H  
ATOM    904  N   THR A  59       6.514  21.625 -17.498  1.00  0.63           N  
ATOM    905  CA  THR A  59       5.470  22.446 -16.900  1.00  0.63           C  
ATOM    906  C   THR A  59       6.070  23.314 -15.812  1.00  0.63           C  
ATOM    907  O   THR A  59       6.892  22.850 -15.012  1.00  0.63           O  
ATOM    908  CB  THR A  59       4.317  21.580 -16.340  1.00  0.63           C  
ATOM    909  OG1 THR A  59       3.711  20.849 -17.413  1.00  0.63           O  
ATOM    910  CG2 THR A  59       3.242  22.419 -15.666  1.00  0.63           C  
ATOM    911  H   THR A  59       6.633  20.677 -17.135  1.00  0.63           H  
ATOM    912  HA  THR A  59       5.058  23.104 -17.664  1.00  0.63           H  
ATOM    913  HB  THR A  59       4.712  20.883 -15.614  1.00  0.63           H  
ATOM    914  HG1 THR A  59       3.094  20.197 -17.041  1.00  0.63           H  
ATOM    915 1HG2 THR A  59       2.464  21.763 -15.305  1.00  0.63           H  
ATOM    916 2HG2 THR A  59       3.664  22.965 -14.836  1.00  0.63           H  
ATOM    917 3HG2 THR A  59       2.810  23.124 -16.377  1.00  0.63           H  
ATOM    918  N   HIS A  60       5.727  24.596 -15.853  1.00  0.64           N  
ATOM    919  CA  HIS A  60       6.220  25.547 -14.878  1.00  0.64           C  
ATOM    920  C   HIS A  60       5.380  25.608 -13.621  1.00  0.64           C  
ATOM    921  O   HIS A  60       4.306  25.014 -13.542  1.00  0.64           O  
ATOM    922  CB  HIS A  60       6.429  26.946 -15.499  1.00  0.64           C  
ATOM    923  CG  HIS A  60       5.259  27.716 -16.023  1.00  0.64           C  
ATOM    924  ND1 HIS A  60       4.414  28.452 -15.211  1.00  0.64           N  
ATOM    925  CD2 HIS A  60       4.841  27.927 -17.289  1.00  0.64           C  
ATOM    926  CE1 HIS A  60       3.524  29.073 -15.961  1.00  0.64           C  
ATOM    927  NE2 HIS A  60       3.779  28.785 -17.229  1.00  0.64           N  
ATOM    928  H   HIS A  60       5.071  24.902 -16.559  1.00  0.64           H  
ATOM    929  HA  HIS A  60       7.188  25.223 -14.559  1.00  0.64           H  
ATOM    930 1HB  HIS A  60       6.853  27.595 -14.755  1.00  0.64           H  
ATOM    931 2HB  HIS A  60       7.167  26.869 -16.299  1.00  0.64           H  
ATOM    932  HD1 HIS A  60       4.495  28.566 -14.201  1.00  0.64           H  
ATOM    933  HD2 HIS A  60       5.203  27.579 -18.255  1.00  0.64           H  
ATOM    934  HE1 HIS A  60       2.757  29.707 -15.512  1.00  0.64           H  
ATOM    935  N   PHE A  61       5.883  26.332 -12.640  1.00  0.65           N  
ATOM    936  CA  PHE A  61       5.115  26.577 -11.434  1.00  0.65           C  
ATOM    937  C   PHE A  61       4.257  27.776 -11.776  1.00  0.65           C  
ATOM    938  O   PHE A  61       4.733  28.744 -12.374  1.00  0.65           O  
ATOM    939  CB  PHE A  61       6.027  26.788 -10.235  1.00  0.65           C  
ATOM    940  CG  PHE A  61       6.726  25.516  -9.861  1.00  0.65           C  
ATOM    941  CD1 PHE A  61       7.872  25.165 -10.503  1.00  0.65           C  
ATOM    942  CD2 PHE A  61       6.250  24.691  -8.877  1.00  0.65           C  
ATOM    943  CE1 PHE A  61       8.562  24.027 -10.185  1.00  0.65           C  
ATOM    944  CE2 PHE A  61       6.928  23.534  -8.534  1.00  0.65           C  
ATOM    945  CZ  PHE A  61       8.096  23.205  -9.194  1.00  0.65           C  
ATOM    946  H   PHE A  61       6.812  26.734 -12.766  1.00  0.65           H  
ATOM    947  HA  PHE A  61       4.468  25.730 -11.234  1.00  0.65           H  
ATOM    948 1HB  PHE A  61       6.771  27.547 -10.457  1.00  0.65           H  
ATOM    949 2HB  PHE A  61       5.440  27.128  -9.378  1.00  0.65           H  
ATOM    950  HD1 PHE A  61       8.222  25.810 -11.290  1.00  0.65           H  
ATOM    951  HD2 PHE A  61       5.330  24.961  -8.368  1.00  0.65           H  
ATOM    952  HE1 PHE A  61       9.476  23.778 -10.723  1.00  0.65           H  
ATOM    953  HE2 PHE A  61       6.541  22.887  -7.746  1.00  0.65           H  
ATOM    954  HZ  PHE A  61       8.638  22.297  -8.936  1.00  0.65           H  
ATOM    955  N   HIS A  62       2.970  27.662 -11.524  1.00  0.66           N  
ATOM    956  CA  HIS A  62       2.031  28.700 -11.934  1.00  0.66           C  
ATOM    957  C   HIS A  62       1.764  29.740 -10.878  1.00  0.66           C  
ATOM    958  O   HIS A  62       1.171  30.777 -11.162  1.00  0.66           O  
ATOM    959  CB  HIS A  62       0.720  28.080 -12.386  1.00  0.66           C  
ATOM    960  CG  HIS A  62      -0.070  27.312 -11.337  1.00  0.66           C  
ATOM    961  ND1 HIS A  62      -0.835  27.935 -10.382  1.00  0.66           N  
ATOM    962  CD2 HIS A  62      -0.242  25.980 -11.141  1.00  0.66           C  
ATOM    963  CE1 HIS A  62      -1.438  27.026  -9.638  1.00  0.66           C  
ATOM    964  NE2 HIS A  62      -1.088  25.830 -10.071  1.00  0.66           N  
ATOM    965  H   HIS A  62       2.660  26.852 -10.995  1.00  0.66           H  
ATOM    966  HA  HIS A  62       2.443  29.224 -12.794  1.00  0.66           H  
ATOM    967 1HB  HIS A  62       0.075  28.863 -12.785  1.00  0.66           H  
ATOM    968 2HB  HIS A  62       0.927  27.394 -13.208  1.00  0.66           H  
ATOM    969  HD1 HIS A  62      -0.949  28.920 -10.268  1.00  0.66           H  
ATOM    970  HD2 HIS A  62       0.139  25.105 -11.653  1.00  0.66           H  
ATOM    971  HE1 HIS A  62      -2.090  27.325  -8.822  1.00  0.66           H  
ATOM    972  N   HIS A  63       2.186  29.457  -9.666  1.00  0.68           N  
ATOM    973  CA  HIS A  63       1.931  30.361  -8.562  1.00  0.68           C  
ATOM    974  C   HIS A  63       2.988  30.200  -7.494  1.00  0.68           C  
ATOM    975  O   HIS A  63       3.451  29.095  -7.197  1.00  0.68           O  
ATOM    976  CB  HIS A  63       0.525  30.086  -7.999  1.00  0.68           C  
ATOM    977  CG  HIS A  63       0.028  30.937  -6.891  1.00  0.68           C  
ATOM    978  ND1 HIS A  63       0.404  30.753  -5.574  1.00  0.68           N  
ATOM    979  CD2 HIS A  63      -0.843  31.945  -6.895  1.00  0.68           C  
ATOM    980  CE1 HIS A  63      -0.216  31.635  -4.820  1.00  0.68           C  
ATOM    981  NE2 HIS A  63      -0.968  32.387  -5.593  1.00  0.68           N  
ATOM    982  H   HIS A  63       2.645  28.560  -9.500  1.00  0.68           H  
ATOM    983  HA  HIS A  63       1.962  31.393  -8.912  1.00  0.68           H  
ATOM    984 1HB  HIS A  63      -0.195  30.176  -8.804  1.00  0.68           H  
ATOM    985 2HB  HIS A  63       0.477  29.088  -7.652  1.00  0.68           H  
ATOM    986  HD2 HIS A  63      -1.344  32.356  -7.772  1.00  0.68           H  
ATOM    987  HE1 HIS A  63      -0.112  31.731  -3.748  1.00  0.68           H  
ATOM    988  HE2 HIS A  63      -1.550  33.202  -5.296  1.00  0.68           H  
ATOM    989  N   SER A  64       3.380  31.314  -6.918  1.00  0.69           N  
ATOM    990  CA  SER A  64       4.316  31.280  -5.814  1.00  0.69           C  
ATOM    991  C   SER A  64       4.058  32.483  -4.939  1.00  0.69           C  
ATOM    992  O   SER A  64       4.185  33.614  -5.381  1.00  0.69           O  
ATOM    993  CB  SER A  64       5.745  31.278  -6.329  1.00  0.69           C  
ATOM    994  OG  SER A  64       6.650  31.254  -5.293  1.00  0.69           O  
ATOM    995  H   SER A  64       2.979  32.201  -7.233  1.00  0.69           H  
ATOM    996  HA  SER A  64       4.142  30.382  -5.225  1.00  0.69           H  
ATOM    997 1HB  SER A  64       5.908  30.421  -6.984  1.00  0.69           H  
ATOM    998 2HB  SER A  64       5.902  32.179  -6.911  1.00  0.69           H  
ATOM    999  HG  SER A  64       7.522  31.457  -5.684  1.00  0.69           H  
ATOM   1000  N   PHE A  65       3.693  32.251  -3.700  1.00  0.70           N  
ATOM   1001  CA  PHE A  65       3.399  33.363  -2.821  1.00  0.70           C  
ATOM   1002  C   PHE A  65       4.288  33.277  -1.611  1.00  0.70           C  
ATOM   1003  O   PHE A  65       4.177  32.335  -0.808  1.00  0.70           O  
ATOM   1004  CB  PHE A  65       1.909  33.373  -2.512  1.00  0.70           C  
ATOM   1005  CG  PHE A  65       1.380  34.477  -1.647  1.00  0.70           C  
ATOM   1006  CD1 PHE A  65       2.033  35.690  -1.522  1.00  0.70           C  
ATOM   1007  CD2 PHE A  65       0.171  34.303  -0.982  1.00  0.70           C  
ATOM   1008  CE1 PHE A  65       1.503  36.698  -0.738  1.00  0.70           C  
ATOM   1009  CE2 PHE A  65      -0.363  35.308  -0.204  1.00  0.70           C  
ATOM   1010  CZ  PHE A  65       0.305  36.507  -0.079  1.00  0.70           C  
ATOM   1011  H   PHE A  65       3.619  31.285  -3.380  1.00  0.70           H  
ATOM   1012  HA  PHE A  65       3.634  34.294  -3.337  1.00  0.70           H  
ATOM   1013 1HB  PHE A  65       1.393  33.458  -3.460  1.00  0.70           H  
ATOM   1014 2HB  PHE A  65       1.624  32.422  -2.070  1.00  0.70           H  
ATOM   1015  HD1 PHE A  65       2.972  35.848  -2.045  1.00  0.70           H  
ATOM   1016  HD2 PHE A  65      -0.360  33.357  -1.082  1.00  0.70           H  
ATOM   1017  HE1 PHE A  65       2.031  37.645  -0.643  1.00  0.70           H  
ATOM   1018  HE2 PHE A  65      -1.309  35.154   0.314  1.00  0.70           H  
ATOM   1019  HZ  PHE A  65      -0.113  37.301   0.537  1.00  0.70           H  
ATOM   1020  N   LYS A  66       5.218  34.232  -1.530  1.00  0.70           N  
ATOM   1021  CA  LYS A  66       6.243  34.218  -0.510  1.00  0.70           C  
ATOM   1022  C   LYS A  66       5.642  34.120   0.867  1.00  0.70           C  
ATOM   1023  O   LYS A  66       4.810  34.939   1.250  1.00  0.70           O  
ATOM   1024  CB  LYS A  66       7.122  35.458  -0.609  1.00  0.70           C  
ATOM   1025  CG  LYS A  66       8.298  35.472   0.359  1.00  0.70           C  
ATOM   1026  CD  LYS A  66       9.170  36.708   0.149  1.00  0.70           C  
ATOM   1027  CE  LYS A  66      10.358  36.722   1.099  1.00  0.70           C  
ATOM   1028  NZ  LYS A  66      11.195  37.947   0.929  1.00  0.70           N  
ATOM   1029  H   LYS A  66       5.233  34.964  -2.228  1.00  0.70           H  
ATOM   1030  HA  LYS A  66       6.877  33.362  -0.678  1.00  0.70           H  
ATOM   1031 1HB  LYS A  66       7.532  35.528  -1.621  1.00  0.70           H  
ATOM   1032 2HB  LYS A  66       6.524  36.349  -0.430  1.00  0.70           H  
ATOM   1033 1HG  LYS A  66       7.929  35.462   1.385  1.00  0.70           H  
ATOM   1034 2HG  LYS A  66       8.899  34.574   0.198  1.00  0.70           H  
ATOM   1035 1HD  LYS A  66       9.538  36.716  -0.883  1.00  0.70           H  
ATOM   1036 2HD  LYS A  66       8.574  37.605   0.311  1.00  0.70           H  
ATOM   1037 1HE  LYS A  66       9.995  36.679   2.125  1.00  0.70           H  
ATOM   1038 2HE  LYS A  66      10.975  35.843   0.905  1.00  0.70           H  
ATOM   1039 1HZ  LYS A  66      11.972  37.918   1.575  1.00  0.70           H  
ATOM   1040 2HZ  LYS A  66      11.546  37.990  -0.018  1.00  0.70           H  
ATOM   1041 3HZ  LYS A  66      10.634  38.766   1.117  1.00  0.70           H  
ATOM   1042  N   GLY A  67       6.090  33.124   1.617  1.00  0.69           N  
ATOM   1043  CA  GLY A  67       5.610  32.885   2.962  1.00  0.69           C  
ATOM   1044  C   GLY A  67       4.414  31.941   3.016  1.00  0.69           C  
ATOM   1045  O   GLY A  67       4.018  31.543   4.105  1.00  0.69           O  
ATOM   1046  H   GLY A  67       6.774  32.488   1.220  1.00  0.69           H  
ATOM   1047 1HA  GLY A  67       6.422  32.472   3.558  1.00  0.69           H  
ATOM   1048 2HA  GLY A  67       5.336  33.836   3.416  1.00  0.69           H  
ATOM   1049  N   PHE A  68       3.836  31.578   1.859  1.00  0.68           N  
ATOM   1050  CA  PHE A  68       2.670  30.696   1.863  1.00  0.68           C  
ATOM   1051  C   PHE A  68       2.802  29.354   1.127  1.00  0.68           C  
ATOM   1052  O   PHE A  68       2.705  28.281   1.747  1.00  0.68           O  
ATOM   1053  CB  PHE A  68       1.508  31.464   1.291  1.00  0.68           C  
ATOM   1054  CG  PHE A  68       1.188  32.627   2.144  1.00  0.68           C  
ATOM   1055  CD1 PHE A  68       1.827  33.825   1.935  1.00  0.68           C  
ATOM   1056  CD2 PHE A  68       0.261  32.536   3.159  1.00  0.68           C  
ATOM   1057  CE1 PHE A  68       1.561  34.916   2.718  1.00  0.68           C  
ATOM   1058  CE2 PHE A  68      -0.019  33.629   3.949  1.00  0.68           C  
ATOM   1059  CZ  PHE A  68       0.636  34.825   3.727  1.00  0.68           C  
ATOM   1060  H   PHE A  68       4.186  31.938   0.975  1.00  0.68           H  
ATOM   1061  HA  PHE A  68       2.430  30.498   2.885  1.00  0.68           H  
ATOM   1062 1HB  PHE A  68       1.756  31.823   0.297  1.00  0.68           H  
ATOM   1063 2HB  PHE A  68       0.630  30.826   1.216  1.00  0.68           H  
ATOM   1064  HD1 PHE A  68       2.561  33.899   1.131  1.00  0.68           H  
ATOM   1065  HD2 PHE A  68      -0.252  31.587   3.333  1.00  0.68           H  
ATOM   1066  HE1 PHE A  68       2.089  35.851   2.529  1.00  0.68           H  
ATOM   1067  HE2 PHE A  68      -0.752  33.550   4.750  1.00  0.68           H  
ATOM   1068  HZ  PHE A  68       0.421  35.690   4.350  1.00  0.68           H  
ATOM   1069  N   LYS A  69       3.061  29.405  -0.184  1.00  0.66           N  
ATOM   1070  CA  LYS A  69       3.121  28.164  -0.983  1.00  0.66           C  
ATOM   1071  C   LYS A  69       3.699  28.306  -2.397  1.00  0.66           C  
ATOM   1072  O   LYS A  69       3.751  29.399  -2.973  1.00  0.66           O  
ATOM   1073  CB  LYS A  69       1.724  27.519  -1.121  1.00  0.66           C  
ATOM   1074  CG  LYS A  69       0.701  28.395  -1.841  1.00  0.66           C  
ATOM   1075  CD  LYS A  69      -0.650  27.694  -2.006  1.00  0.66           C  
ATOM   1076  CE  LYS A  69      -1.661  28.631  -2.673  1.00  0.66           C  
ATOM   1077  NZ  LYS A  69      -2.953  27.958  -2.974  1.00  0.66           N  
ATOM   1078  H   LYS A  69       3.207  30.319  -0.611  1.00  0.66           H  
ATOM   1079  HA  LYS A  69       3.763  27.459  -0.451  1.00  0.66           H  
ATOM   1080 1HB  LYS A  69       1.813  26.586  -1.683  1.00  0.66           H  
ATOM   1081 2HB  LYS A  69       1.326  27.264  -0.140  1.00  0.66           H  
ATOM   1082 1HG  LYS A  69       0.559  29.327  -1.292  1.00  0.66           H  
ATOM   1083 2HG  LYS A  69       1.083  28.638  -2.838  1.00  0.66           H  
ATOM   1084 1HD  LYS A  69      -0.525  26.807  -2.636  1.00  0.66           H  
ATOM   1085 2HD  LYS A  69      -1.030  27.377  -1.034  1.00  0.66           H  
ATOM   1086 1HE  LYS A  69      -1.849  29.465  -2.002  1.00  0.66           H  
ATOM   1087 2HE  LYS A  69      -1.240  29.014  -3.603  1.00  0.66           H  
ATOM   1088 1HZ  LYS A  69      -3.577  28.616  -3.410  1.00  0.66           H  
ATOM   1089 2HZ  LYS A  69      -2.767  27.191  -3.638  1.00  0.66           H  
ATOM   1090 3HZ  LYS A  69      -3.372  27.593  -2.138  1.00  0.66           H  
ATOM   1091  N   VAL A  70       4.078  27.156  -2.966  1.00  0.65           N  
ATOM   1092  CA  VAL A  70       4.497  27.029  -4.374  1.00  0.65           C  
ATOM   1093  C   VAL A  70       3.591  26.042  -5.134  1.00  0.65           C  
ATOM   1094  O   VAL A  70       3.421  24.904  -4.688  1.00  0.65           O  
ATOM   1095  CB  VAL A  70       5.959  26.545  -4.447  1.00  0.65           C  
ATOM   1096  CG1 VAL A  70       6.345  26.342  -5.858  1.00  0.65           C  
ATOM   1097  CG2 VAL A  70       6.900  27.575  -3.772  1.00  0.65           C  
ATOM   1098  H   VAL A  70       4.054  26.315  -2.386  1.00  0.65           H  
ATOM   1099  HA  VAL A  70       4.421  28.005  -4.854  1.00  0.65           H  
ATOM   1100  HB  VAL A  70       6.046  25.584  -3.936  1.00  0.65           H  
ATOM   1101 1HG1 VAL A  70       7.368  25.979  -5.907  1.00  0.65           H  
ATOM   1102 2HG1 VAL A  70       5.681  25.611  -6.282  1.00  0.65           H  
ATOM   1103 3HG1 VAL A  70       6.254  27.283  -6.403  1.00  0.65           H  
ATOM   1104 1HG2 VAL A  70       7.931  27.223  -3.823  1.00  0.65           H  
ATOM   1105 2HG2 VAL A  70       6.819  28.535  -4.290  1.00  0.65           H  
ATOM   1106 3HG2 VAL A  70       6.619  27.701  -2.728  1.00  0.65           H  
ATOM   1107  N   GLU A  71       3.024  26.452  -6.290  1.00  0.64           N  
ATOM   1108  CA  GLU A  71       2.098  25.565  -7.019  1.00  0.64           C  
ATOM   1109  C   GLU A  71       2.493  25.323  -8.484  1.00  0.64           C  
ATOM   1110  O   GLU A  71       2.943  26.242  -9.187  1.00  0.64           O  
ATOM   1111  CB  GLU A  71       0.693  26.173  -7.086  1.00  0.64           C  
ATOM   1112  CG  GLU A  71       0.068  26.644  -5.746  1.00  0.64           C  
ATOM   1113  CD  GLU A  71      -1.415  27.017  -5.832  1.00  0.64           C  
ATOM   1114  OE1 GLU A  71      -1.751  27.964  -6.488  1.00  0.64           O  
ATOM   1115  OE2 GLU A  71      -2.208  26.359  -5.178  1.00  0.64           O  
ATOM   1116  H   GLU A  71       3.205  27.390  -6.636  1.00  0.64           H  
ATOM   1117  HA  GLU A  71       2.061  24.601  -6.516  1.00  0.64           H  
ATOM   1118 1HB  GLU A  71       0.710  26.977  -7.783  1.00  0.64           H  
ATOM   1119 2HB  GLU A  71       0.020  25.418  -7.487  1.00  0.64           H  
ATOM   1120 1HG  GLU A  71       0.209  25.951  -4.984  1.00  0.64           H  
ATOM   1121 2HG  GLU A  71       0.615  27.542  -5.449  1.00  0.64           H  
ATOM   1122  N   GLY A  72       2.205  24.112  -8.977  1.00  0.63           N  
ATOM   1123  CA  GLY A  72       2.487  23.748 -10.375  1.00  0.63           C  
ATOM   1124  C   GLY A  72       1.753  22.476 -10.818  1.00  0.63           C  
ATOM   1125  O   GLY A  72       0.874  21.974 -10.116  1.00  0.63           O  
ATOM   1126  H   GLY A  72       1.814  23.410  -8.339  1.00  0.63           H  
ATOM   1127 1HA  GLY A  72       2.237  24.573 -11.038  1.00  0.63           H  
ATOM   1128 2HA  GLY A  72       3.559  23.589 -10.485  1.00  0.63           H  
ATOM   1129  N   GLY A  73       2.107  21.959 -12.001  1.00  0.64           N  
ATOM   1130  CA  GLY A  73       1.457  20.756 -12.553  1.00  0.64           C  
ATOM   1131  C   GLY A  73       0.285  21.035 -13.514  1.00  0.64           C  
ATOM   1132  O   GLY A  73      -0.335  20.110 -14.044  1.00  0.64           O  
ATOM   1133  H   GLY A  73       2.840  22.416 -12.536  1.00  0.64           H  
ATOM   1134 1HA  GLY A  73       2.205  20.171 -13.083  1.00  0.64           H  
ATOM   1135 2HA  GLY A  73       1.105  20.128 -11.733  1.00  0.64           H  
ATOM   1136  N   ASP A  74       0.020  22.303 -13.814  1.00  0.65           N  
ATOM   1137  CA  ASP A  74      -1.084  22.690 -14.713  1.00  0.65           C  
ATOM   1138  C   ASP A  74      -0.696  22.516 -16.183  1.00  0.65           C  
ATOM   1139  O   ASP A  74      -0.650  23.461 -16.976  1.00  0.65           O  
ATOM   1140  CB  ASP A  74      -1.488  24.127 -14.436  1.00  0.65           C  
ATOM   1141  CG  ASP A  74      -0.315  25.031 -14.559  1.00  0.65           C  
ATOM   1142  OD1 ASP A  74       0.754  24.602 -14.201  1.00  0.65           O  
ATOM   1143  OD2 ASP A  74      -0.474  26.166 -14.949  1.00  0.65           O  
ATOM   1144  H   ASP A  74       0.578  23.022 -13.381  1.00  0.65           H  
ATOM   1145  HA  ASP A  74      -1.939  22.049 -14.503  1.00  0.65           H  
ATOM   1146 1HB  ASP A  74      -2.267  24.432 -15.140  1.00  0.65           H  
ATOM   1147 2HB  ASP A  74      -1.902  24.214 -13.435  1.00  0.65           H  
ATOM   1148  N   ASN A  75      -0.503  21.252 -16.537  1.00  0.66           N  
ATOM   1149  CA  ASN A  75       0.055  20.757 -17.792  1.00  0.66           C  
ATOM   1150  C   ASN A  75      -0.642  21.215 -19.075  1.00  0.66           C  
ATOM   1151  O   ASN A  75      -0.041  21.183 -20.151  1.00  0.66           O  
ATOM   1152  CB  ASN A  75      -0.007  19.243 -17.741  1.00  0.66           C  
ATOM   1153  CG  ASN A  75       0.939  18.609 -16.723  1.00  0.66           C  
ATOM   1154  OD1 ASN A  75       1.951  19.178 -16.290  1.00  0.66           O  
ATOM   1155  ND2 ASN A  75       0.583  17.413 -16.321  1.00  0.66           N  
ATOM   1156  H   ASN A  75      -0.646  20.579 -15.787  1.00  0.66           H  
ATOM   1157  HA  ASN A  75       1.092  21.091 -17.850  1.00  0.66           H  
ATOM   1158 1HB  ASN A  75      -1.026  18.934 -17.502  1.00  0.66           H  
ATOM   1159 2HB  ASN A  75       0.229  18.838 -18.729  1.00  0.66           H  
ATOM   1160 1HD2 ASN A  75       1.122  16.916 -15.641  1.00  0.66           H  
ATOM   1161 2HD2 ASN A  75      -0.246  16.995 -16.690  1.00  0.66           H  
ATOM   1162  N   VAL A  76      -1.918  21.563 -18.988  1.00  0.67           N  
ATOM   1163  CA  VAL A  76      -2.671  21.939 -20.176  1.00  0.67           C  
ATOM   1164  C   VAL A  76      -2.696  23.432 -20.493  1.00  0.67           C  
ATOM   1165  O   VAL A  76      -2.495  23.828 -21.652  1.00  0.67           O  
ATOM   1166  CB  VAL A  76      -4.117  21.443 -20.060  1.00  0.67           C  
ATOM   1167  CG1 VAL A  76      -4.946  21.924 -21.237  1.00  0.67           C  
ATOM   1168  CG2 VAL A  76      -4.120  19.922 -20.018  1.00  0.67           C  
ATOM   1169  H   VAL A  76      -2.351  21.584 -18.078  1.00  0.67           H  
ATOM   1170  HA  VAL A  76      -2.210  21.429 -21.011  1.00  0.67           H  
ATOM   1171  HB  VAL A  76      -4.556  21.845 -19.169  1.00  0.67           H  
ATOM   1172 1HG1 VAL A  76      -5.970  21.563 -21.124  1.00  0.67           H  
ATOM   1173 2HG1 VAL A  76      -4.948  23.013 -21.264  1.00  0.67           H  
ATOM   1174 3HG1 VAL A  76      -4.532  21.538 -22.161  1.00  0.67           H  
ATOM   1175 1HG2 VAL A  76      -5.149  19.566 -19.928  1.00  0.67           H  
ATOM   1176 2HG2 VAL A  76      -3.684  19.532 -20.936  1.00  0.67           H  
ATOM   1177 3HG2 VAL A  76      -3.545  19.567 -19.180  1.00  0.67           H  
ATOM   1178  N   SER A  77      -3.018  24.257 -19.493  1.00  0.69           N  
ATOM   1179  CA  SER A  77      -3.141  25.689 -19.739  1.00  0.69           C  
ATOM   1180  C   SER A  77      -1.898  26.487 -19.389  1.00  0.69           C  
ATOM   1181  O   SER A  77      -1.679  27.569 -19.933  1.00  0.69           O  
ATOM   1182  CB  SER A  77      -4.252  26.272 -18.901  1.00  0.69           C  
ATOM   1183  OG  SER A  77      -3.926  26.238 -17.516  1.00  0.69           O  
ATOM   1184  H   SER A  77      -3.162  23.889 -18.568  1.00  0.69           H  
ATOM   1185  HA  SER A  77      -3.362  25.842 -20.795  1.00  0.69           H  
ATOM   1186 1HB  SER A  77      -4.411  27.307 -19.205  1.00  0.69           H  
ATOM   1187 2HB  SER A  77      -5.180  25.737 -19.076  1.00  0.69           H  
ATOM   1188  HG  SER A  77      -4.341  27.045 -17.160  1.00  0.69           H  
ATOM   1189  N   HIS A  78      -1.106  25.979 -18.445  1.00  0.71           N  
ATOM   1190  CA  HIS A  78       0.050  26.686 -17.922  1.00  0.71           C  
ATOM   1191  C   HIS A  78      -0.344  28.054 -17.324  1.00  0.71           C  
ATOM   1192  O   HIS A  78       0.450  28.995 -17.327  1.00  0.71           O  
ATOM   1193  CB  HIS A  78       1.109  26.828 -19.016  1.00  0.71           C  
ATOM   1194  CG  HIS A  78       1.543  25.499 -19.565  1.00  0.71           C  
ATOM   1195  ND1 HIS A  78       2.352  24.631 -18.865  1.00  0.71           N  
ATOM   1196  CD2 HIS A  78       1.231  24.871 -20.724  1.00  0.71           C  
ATOM   1197  CE1 HIS A  78       2.533  23.532 -19.578  1.00  0.71           C  
ATOM   1198  NE2 HIS A  78       1.864  23.654 -20.706  1.00  0.71           N  
ATOM   1199  H   HIS A  78      -1.289  25.068 -18.031  1.00  0.71           H  
ATOM   1200  HA  HIS A  78       0.496  26.095 -17.123  1.00  0.71           H  
ATOM   1201 1HB  HIS A  78       0.748  27.446 -19.829  1.00  0.71           H  
ATOM   1202 2HB  HIS A  78       1.977  27.316 -18.604  1.00  0.71           H  
ATOM   1203  HD2 HIS A  78       0.589  25.257 -21.516  1.00  0.71           H  
ATOM   1204  HE1 HIS A  78       3.122  22.666 -19.283  1.00  0.71           H  
ATOM   1205  HE2 HIS A  78       1.812  22.955 -21.434  1.00  0.71           H  
ATOM   1206  N   ASP A  79      -1.566  28.161 -16.775  1.00  0.72           N  
ATOM   1207  CA  ASP A  79      -1.989  29.412 -16.138  1.00  0.72           C  
ATOM   1208  C   ASP A  79      -2.630  29.164 -14.780  1.00  0.72           C  
ATOM   1209  O   ASP A  79      -3.301  30.037 -14.225  1.00  0.72           O  
ATOM   1210  CB  ASP A  79      -2.961  30.187 -17.032  1.00  0.72           C  
ATOM   1211  CG  ASP A  79      -4.352  29.535 -17.267  1.00  0.72           C  
ATOM   1212  OD1 ASP A  79      -4.728  28.555 -16.618  1.00  0.72           O  
ATOM   1213  OD2 ASP A  79      -5.030  30.018 -18.135  1.00  0.72           O  
ATOM   1214  H   ASP A  79      -2.204  27.371 -16.845  1.00  0.72           H  
ATOM   1215  HA  ASP A  79      -1.108  30.031 -15.978  1.00  0.72           H  
ATOM   1216 1HB  ASP A  79      -3.118  31.175 -16.605  1.00  0.72           H  
ATOM   1217 2HB  ASP A  79      -2.491  30.333 -18.008  1.00  0.72           H  
ATOM   1218  N   GLY A  80      -2.494  27.942 -14.288  1.00  0.73           N  
ATOM   1219  CA  GLY A  80      -3.048  27.537 -13.007  1.00  0.73           C  
ATOM   1220  C   GLY A  80      -4.473  27.008 -13.025  1.00  0.73           C  
ATOM   1221  O   GLY A  80      -4.925  26.481 -12.006  1.00  0.73           O  
ATOM   1222  H   GLY A  80      -1.902  27.269 -14.781  1.00  0.73           H  
ATOM   1223 1HA  GLY A  80      -2.421  26.747 -12.618  1.00  0.73           H  
ATOM   1224 2HA  GLY A  80      -2.980  28.369 -12.310  1.00  0.73           H  
ATOM   1225  N   THR A  81      -5.178  27.133 -14.152  1.00  0.73           N  
ATOM   1226  CA  THR A  81      -6.551  26.656 -14.235  1.00  0.73           C  
ATOM   1227  C   THR A  81      -6.686  25.235 -14.780  1.00  0.73           C  
ATOM   1228  O   THR A  81      -7.494  24.458 -14.273  1.00  0.73           O  
ATOM   1229  CB  THR A  81      -7.407  27.584 -15.106  1.00  0.73           C  
ATOM   1230  OG1 THR A  81      -7.399  28.908 -14.555  1.00  0.73           O  
ATOM   1231  CG2 THR A  81      -8.834  27.071 -15.170  1.00  0.73           C  
ATOM   1232  H   THR A  81      -4.777  27.612 -14.966  1.00  0.73           H  
ATOM   1233  HA  THR A  81      -6.970  26.662 -13.230  1.00  0.73           H  
ATOM   1234  HB  THR A  81      -6.995  27.619 -16.116  1.00  0.73           H  
ATOM   1235  HG1 THR A  81      -6.549  29.324 -14.776  1.00  0.73           H  
ATOM   1236 1HG2 THR A  81      -9.431  27.736 -15.793  1.00  0.73           H  
ATOM   1237 2HG2 THR A  81      -8.838  26.069 -15.598  1.00  0.73           H  
ATOM   1238 3HG2 THR A  81      -9.253  27.039 -14.166  1.00  0.73           H  
ATOM   1239  N   GLY A  82      -5.952  24.901 -15.845  1.00  0.73           N  
ATOM   1240  CA  GLY A  82      -6.110  23.597 -16.473  1.00  0.73           C  
ATOM   1241  C   GLY A  82      -5.160  22.567 -15.891  1.00  0.73           C  
ATOM   1242  O   GLY A  82      -4.504  22.817 -14.878  1.00  0.73           O  
ATOM   1243  H   GLY A  82      -5.280  25.544 -16.246  1.00  0.73           H  
ATOM   1244 1HA  GLY A  82      -7.138  23.254 -16.350  1.00  0.73           H  
ATOM   1245 2HA  GLY A  82      -5.932  23.691 -17.543  1.00  0.73           H  
ATOM   1246  N   GLY A  83      -5.047  21.443 -16.586  1.00  0.72           N  
ATOM   1247  CA  GLY A  83      -4.222  20.319 -16.189  1.00  0.72           C  
ATOM   1248  C   GLY A  83      -5.132  19.144 -15.901  1.00  0.72           C  
ATOM   1249  O   GLY A  83      -6.046  19.247 -15.080  1.00  0.72           O  
ATOM   1250  H   GLY A  83      -5.625  21.327 -17.412  1.00  0.72           H  
ATOM   1251 1HA  GLY A  83      -3.514  20.064 -16.970  1.00  0.72           H  
ATOM   1252 2HA  GLY A  83      -3.655  20.574 -15.298  1.00  0.72           H  
ATOM   1253  N   ASP A  84      -4.855  18.018 -16.552  1.00  0.72           N  
ATOM   1254  CA  ASP A  84      -5.669  16.819 -16.404  1.00  0.72           C  
ATOM   1255  C   ASP A  84      -4.920  15.776 -15.564  1.00  0.72           C  
ATOM   1256  O   ASP A  84      -3.693  15.723 -15.606  1.00  0.72           O  
ATOM   1257  CB  ASP A  84      -5.942  16.291 -17.804  1.00  0.72           C  
ATOM   1258  CG  ASP A  84      -6.580  17.388 -18.710  1.00  0.72           C  
ATOM   1259  OD1 ASP A  84      -7.061  18.360 -18.179  1.00  0.72           O  
ATOM   1260  OD2 ASP A  84      -6.516  17.265 -19.935  1.00  0.72           O  
ATOM   1261  H   ASP A  84      -4.073  18.000 -17.188  1.00  0.72           H  
ATOM   1262  HA  ASP A  84      -6.605  17.069 -15.905  1.00  0.72           H  
ATOM   1263 1HB  ASP A  84      -5.012  15.959 -18.251  1.00  0.72           H  
ATOM   1264 2HB  ASP A  84      -6.613  15.428 -17.745  1.00  0.72           H  
ATOM   1265  N   ALA A  85      -5.646  14.930 -14.832  1.00  0.72           N  
ATOM   1266  CA  ALA A  85      -5.046  13.857 -14.025  1.00  0.72           C  
ATOM   1267  C   ALA A  85      -4.525  12.758 -14.915  1.00  0.72           C  
ATOM   1268  O   ALA A  85      -4.993  12.604 -16.045  1.00  0.72           O  
ATOM   1269  CB  ALA A  85      -6.039  13.255 -13.037  1.00  0.72           C  
ATOM   1270  H   ALA A  85      -6.658  15.015 -14.824  1.00  0.72           H  
ATOM   1271  HA  ALA A  85      -4.207  14.278 -13.471  1.00  0.72           H  
ATOM   1272 1HB  ALA A  85      -5.559  12.483 -12.450  1.00  0.72           H  
ATOM   1273 2HB  ALA A  85      -6.410  14.025 -12.374  1.00  0.72           H  
ATOM   1274 3HB  ALA A  85      -6.872  12.815 -13.573  1.00  0.72           H  
ATOM   1275  N   ALA A  86      -3.652  11.920 -14.348  1.00  0.74           N  
ATOM   1276  CA  ALA A  86      -3.014  10.768 -14.997  1.00  0.74           C  
ATOM   1277  C   ALA A  86      -4.016   9.788 -15.566  1.00  0.74           C  
ATOM   1278  O   ALA A  86      -3.704   9.001 -16.457  1.00  0.74           O  
ATOM   1279  CB  ALA A  86      -2.177   9.992 -14.023  1.00  0.74           C  
ATOM   1280  H   ALA A  86      -3.379  12.109 -13.393  1.00  0.74           H  
ATOM   1281  HA  ALA A  86      -2.375  11.148 -15.779  1.00  0.74           H  
ATOM   1282 1HB  ALA A  86      -1.710   9.165 -14.535  1.00  0.74           H  
ATOM   1283 2HB  ALA A  86      -1.429  10.607 -13.594  1.00  0.74           H  
ATOM   1284 3HB  ALA A  86      -2.815   9.605 -13.234  1.00  0.74           H  
ATOM   1285  N   ALA A  87      -5.207   9.792 -14.990  1.00  0.76           N  
ATOM   1286  CA  ALA A  87      -6.292   8.916 -15.379  1.00  0.76           C  
ATOM   1287  C   ALA A  87      -6.978   9.418 -16.656  1.00  0.76           C  
ATOM   1288  O   ALA A  87      -7.848   8.733 -17.207  1.00  0.76           O  
ATOM   1289  CB  ALA A  87      -7.301   8.836 -14.244  1.00  0.76           C  
ATOM   1290  H   ALA A  87      -5.371  10.460 -14.252  1.00  0.76           H  
ATOM   1291  HA  ALA A  87      -5.880   7.927 -15.578  1.00  0.76           H  
ATOM   1292 1HB  ALA A  87      -8.109   8.161 -14.522  1.00  0.76           H  
ATOM   1293 2HB  ALA A  87      -6.809   8.464 -13.345  1.00  0.76           H  
ATOM   1294 3HB  ALA A  87      -7.707   9.832 -14.051  1.00  0.76           H  
ATOM   1295  N   GLY A  88      -6.593  10.619 -17.109  1.00  0.79           N  
ATOM   1296  CA  GLY A  88      -7.194  11.267 -18.261  1.00  0.79           C  
ATOM   1297  C   GLY A  88      -8.439  12.009 -17.807  1.00  0.79           C  
ATOM   1298  O   GLY A  88      -9.517  11.855 -18.382  1.00  0.79           O  
ATOM   1299  H   GLY A  88      -5.857  11.121 -16.626  1.00  0.79           H  
ATOM   1300 1HA  GLY A  88      -6.480  11.968 -18.695  1.00  0.79           H  
ATOM   1301 2HA  GLY A  88      -7.441  10.529 -19.013  1.00  0.79           H  
ATOM   1302  N   GLY A  89      -8.308  12.770 -16.724  1.00  0.80           N  
ATOM   1303  CA  GLY A  89      -9.491  13.455 -16.203  1.00  0.80           C  
ATOM   1304  C   GLY A  89      -9.352  13.984 -14.781  1.00  0.80           C  
ATOM   1305  O   GLY A  89      -8.364  14.617 -14.413  1.00  0.80           O  
ATOM   1306  H   GLY A  89      -7.382  12.858 -16.305  1.00  0.80           H  
ATOM   1307 1HA  GLY A  89      -9.735  14.284 -16.866  1.00  0.80           H  
ATOM   1308 2HA  GLY A  89     -10.338  12.770 -16.243  1.00  0.80           H  
ATOM   1309  N   THR A  90     -10.410  13.797 -14.007  1.00  0.81           N  
ATOM   1310  CA  THR A  90     -10.468  14.239 -12.617  1.00  0.81           C  
ATOM   1311  C   THR A  90     -10.723  13.010 -11.743  1.00  0.81           C  
ATOM   1312  O   THR A  90     -11.515  12.141 -12.113  1.00  0.81           O  
ATOM   1313  CB  THR A  90     -11.570  15.297 -12.423  1.00  0.81           C  
ATOM   1314  OG1 THR A  90     -11.303  16.415 -13.278  1.00  0.81           O  
ATOM   1315  CG2 THR A  90     -11.606  15.782 -10.993  1.00  0.81           C  
ATOM   1316  H   THR A  90     -11.200  13.294 -14.385  1.00  0.81           H  
ATOM   1317  HA  THR A  90      -9.508  14.669 -12.325  1.00  0.81           H  
ATOM   1318  HB  THR A  90     -12.534  14.866 -12.685  1.00  0.81           H  
ATOM   1319  HG1 THR A  90     -10.537  16.894 -12.944  1.00  0.81           H  
ATOM   1320 1HG2 THR A  90     -12.388  16.530 -10.910  1.00  0.81           H  
ATOM   1321 2HG2 THR A  90     -11.817  14.957 -10.315  1.00  0.81           H  
ATOM   1322 3HG2 THR A  90     -10.646  16.227 -10.732  1.00  0.81           H  
ATOM   1323  N   ILE A  91     -10.027  12.914 -10.615  1.00  0.81           N  
ATOM   1324  CA  ILE A  91     -10.186  11.773  -9.718  1.00  0.81           C  
ATOM   1325  C   ILE A  91     -10.739  12.282  -8.376  1.00  0.81           C  
ATOM   1326  O   ILE A  91     -10.573  13.456  -8.070  1.00  0.81           O  
ATOM   1327  CB  ILE A  91      -8.826  11.073  -9.500  1.00  0.81           C  
ATOM   1328  CG1 ILE A  91      -7.893  12.073  -8.892  1.00  0.81           C  
ATOM   1329  CG2 ILE A  91      -8.267  10.542 -10.820  1.00  0.81           C  
ATOM   1330  CD1 ILE A  91      -6.577  11.557  -8.373  1.00  0.81           C  
ATOM   1331  H   ILE A  91      -9.389  13.670 -10.359  1.00  0.81           H  
ATOM   1332  HA  ILE A  91     -10.862  11.075 -10.188  1.00  0.81           H  
ATOM   1333  HB  ILE A  91      -8.942  10.252  -8.795  1.00  0.81           H  
ATOM   1334 1HG1 ILE A  91      -7.683  12.833  -9.641  1.00  0.81           H  
ATOM   1335 2HG1 ILE A  91      -8.420  12.515  -8.088  1.00  0.81           H  
ATOM   1336 1HG2 ILE A  91      -7.303  10.063 -10.642  1.00  0.81           H  
ATOM   1337 2HG2 ILE A  91      -8.962   9.817 -11.243  1.00  0.81           H  
ATOM   1338 3HG2 ILE A  91      -8.136  11.367 -11.519  1.00  0.81           H  
ATOM   1339 1HD1 ILE A  91      -6.002  12.380  -7.957  1.00  0.81           H  
ATOM   1340 2HD1 ILE A  91      -6.770  10.834  -7.596  1.00  0.81           H  
ATOM   1341 3HD1 ILE A  91      -6.017  11.099  -9.181  1.00  0.81           H  
ATOM   1342  N   PRO A  92     -11.478  11.486  -7.596  1.00  0.82           N  
ATOM   1343  CA  PRO A  92     -11.982  11.864  -6.285  1.00  0.82           C  
ATOM   1344  C   PRO A  92     -10.870  12.210  -5.300  1.00  0.82           C  
ATOM   1345  O   PRO A  92      -9.799  11.607  -5.333  1.00  0.82           O  
ATOM   1346  CB  PRO A  92     -12.719  10.601  -5.827  1.00  0.82           C  
ATOM   1347  CG  PRO A  92     -13.072   9.868  -7.105  1.00  0.82           C  
ATOM   1348  CD  PRO A  92     -11.923  10.151  -8.055  1.00  0.82           C  
ATOM   1349  HA  PRO A  92     -12.680  12.705  -6.397  1.00  0.82           H  
ATOM   1350 1HB  PRO A  92     -12.066  10.019  -5.155  1.00  0.82           H  
ATOM   1351 2HB  PRO A  92     -13.602  10.885  -5.237  1.00  0.82           H  
ATOM   1352 1HG  PRO A  92     -13.200   8.794  -6.902  1.00  0.82           H  
ATOM   1353 2HG  PRO A  92     -14.037  10.235  -7.488  1.00  0.82           H  
ATOM   1354 1HD  PRO A  92     -11.121   9.407  -7.954  1.00  0.82           H  
ATOM   1355 2HD  PRO A  92     -12.358  10.176  -9.057  1.00  0.82           H  
ATOM   1356  N   LEU A  93     -11.145  13.151  -4.404  1.00  0.83           N  
ATOM   1357  CA  LEU A  93     -10.221  13.479  -3.308  1.00  0.83           C  
ATOM   1358  C   LEU A  93     -10.167  12.242  -2.414  1.00  0.83           C  
ATOM   1359  O   LEU A  93     -11.221  11.685  -2.109  1.00  0.83           O  
ATOM   1360  CB  LEU A  93     -10.714  14.718  -2.533  1.00  0.83           C  
ATOM   1361  CG  LEU A  93      -9.739  15.371  -1.547  1.00  0.83           C  
ATOM   1362  CD1 LEU A  93      -8.671  15.882  -2.331  1.00  0.83           C  
ATOM   1363  CD2 LEU A  93     -10.378  16.520  -0.836  1.00  0.83           C  
ATOM   1364  H   LEU A  93     -12.034  13.641  -4.488  1.00  0.83           H  
ATOM   1365  HA  LEU A  93      -9.227  13.653  -3.702  1.00  0.83           H  
ATOM   1366 1HB  LEU A  93     -10.989  15.484  -3.255  1.00  0.83           H  
ATOM   1367 2HB  LEU A  93     -11.610  14.444  -1.975  1.00  0.83           H  
ATOM   1368  HG  LEU A  93      -9.368  14.653  -0.811  1.00  0.83           H  
ATOM   1369 1HD1 LEU A  93      -7.983  16.416  -1.739  1.00  0.83           H  
ATOM   1370 2HD1 LEU A  93      -8.188  15.056  -2.815  1.00  0.83           H  
ATOM   1371 3HD1 LEU A  93      -9.091  16.540  -3.044  1.00  0.83           H  
ATOM   1372 1HD2 LEU A  93      -9.649  16.994  -0.176  1.00  0.83           H  
ATOM   1373 2HD2 LEU A  93     -10.729  17.254  -1.565  1.00  0.83           H  
ATOM   1374 3HD2 LEU A  93     -11.217  16.160  -0.243  1.00  0.83           H  
ATOM   1375  N   ASP A  94      -8.983  11.776  -2.005  1.00  0.85           N  
ATOM   1376  CA  ASP A  94      -8.981  10.541  -1.212  1.00  0.85           C  
ATOM   1377  C   ASP A  94      -9.071  10.744   0.290  1.00  0.85           C  
ATOM   1378  O   ASP A  94      -9.919  10.145   0.957  1.00  0.85           O  
ATOM   1379  CB  ASP A  94      -7.658   9.783  -1.371  1.00  0.85           C  
ATOM   1380  CG  ASP A  94      -7.321   9.255  -2.710  1.00  0.85           C  
ATOM   1381  OD1 ASP A  94      -8.089   8.548  -3.285  1.00  0.85           O  
ATOM   1382  OD2 ASP A  94      -6.212   9.553  -3.151  1.00  0.85           O  
ATOM   1383  H   ASP A  94      -8.123  12.249  -2.248  1.00  0.85           H  
ATOM   1384  HA  ASP A  94      -9.818   9.920  -1.531  1.00  0.85           H  
ATOM   1385 1HB  ASP A  94      -6.842  10.432  -1.064  1.00  0.85           H  
ATOM   1386 2HB  ASP A  94      -7.655   8.947  -0.667  1.00  0.85           H  
ATOM   1387  N   THR A  95      -8.204  11.599   0.815  1.00  0.87           N  
ATOM   1388  CA  THR A  95      -8.109  11.736   2.255  1.00  0.87           C  
ATOM   1389  C   THR A  95      -8.029  13.171   2.770  1.00  0.87           C  
ATOM   1390  O   THR A  95      -7.233  13.967   2.299  1.00  0.87           O  
ATOM   1391  CB  THR A  95      -6.882  10.911   2.708  1.00  0.87           C  
ATOM   1392  OG1 THR A  95      -7.082   9.532   2.316  1.00  0.87           O  
ATOM   1393  CG2 THR A  95      -6.659  11.006   4.168  1.00  0.87           C  
ATOM   1394  H   THR A  95      -7.548  12.090   0.213  1.00  0.87           H  
ATOM   1395  HA  THR A  95      -8.998  11.287   2.695  1.00  0.87           H  
ATOM   1396  HB  THR A  95      -5.998  11.281   2.197  1.00  0.87           H  
ATOM   1397  HG1 THR A  95      -6.276   8.986   2.485  1.00  0.87           H  
ATOM   1398 1HG2 THR A  95      -5.806  10.420   4.447  1.00  0.87           H  
ATOM   1399 2HG2 THR A  95      -6.476  12.036   4.426  1.00  0.87           H  
ATOM   1400 3HG2 THR A  95      -7.536  10.631   4.694  1.00  0.87           H  
ATOM   1401  N   THR A  96      -8.807  13.480   3.796  1.00  0.87           N  
ATOM   1402  CA  THR A  96      -8.728  14.792   4.437  1.00  0.87           C  
ATOM   1403  C   THR A  96      -8.271  14.644   5.893  1.00  0.87           C  
ATOM   1404  O   THR A  96      -8.292  15.593   6.672  1.00  0.87           O  
ATOM   1405  CB  THR A  96     -10.061  15.548   4.320  1.00  0.87           C  
ATOM   1406  OG1 THR A  96     -11.107  14.769   4.920  1.00  0.87           O  
ATOM   1407  CG2 THR A  96     -10.388  15.842   2.841  1.00  0.87           C  
ATOM   1408  H   THR A  96      -9.472  12.798   4.134  1.00  0.87           H  
ATOM   1409  HA  THR A  96      -7.977  15.393   3.920  1.00  0.87           H  
ATOM   1410  HB  THR A  96      -9.979  16.495   4.855  1.00  0.87           H  
ATOM   1411  HG1 THR A  96     -10.916  14.656   5.857  1.00  0.87           H  
ATOM   1412 1HG2 THR A  96     -11.326  16.393   2.774  1.00  0.87           H  
ATOM   1413 2HG2 THR A  96      -9.582  16.448   2.408  1.00  0.87           H  
ATOM   1414 3HG2 THR A  96     -10.476  14.912   2.285  1.00  0.87           H  
ATOM   1415  N   GLU A  97      -7.885  13.413   6.249  1.00  0.85           N  
ATOM   1416  CA  GLU A  97      -7.380  13.067   7.580  1.00  0.85           C  
ATOM   1417  C   GLU A  97      -6.027  13.722   7.874  1.00  0.85           C  
ATOM   1418  O   GLU A  97      -5.750  14.109   9.010  1.00  0.85           O  
ATOM   1419  CB  GLU A  97      -7.238  11.550   7.727  1.00  0.85           C  
ATOM   1420  CG  GLU A  97      -8.558  10.787   7.728  1.00  0.85           C  
ATOM   1421  CD  GLU A  97      -8.374   9.286   7.813  1.00  0.85           C  
ATOM   1422  OE1 GLU A  97      -7.256   8.836   7.720  1.00  0.85           O  
ATOM   1423  OE2 GLU A  97      -9.354   8.596   7.971  1.00  0.85           O  
ATOM   1424  H   GLU A  97      -7.924  12.696   5.547  1.00  0.85           H  
ATOM   1425  HA  GLU A  97      -8.095  13.424   8.321  1.00  0.85           H  
ATOM   1426 1HB  GLU A  97      -6.604  11.160   6.946  1.00  0.85           H  
ATOM   1427 2HB  GLU A  97      -6.742  11.334   8.672  1.00  0.85           H  
ATOM   1428 1HG  GLU A  97      -9.154  11.117   8.578  1.00  0.85           H  
ATOM   1429 2HG  GLU A  97      -9.105  11.032   6.818  1.00  0.85           H  
ATOM   1430  N   LEU A  98      -5.166  13.827   6.857  1.00  0.81           N  
ATOM   1431  CA  LEU A  98      -3.877  14.470   7.069  1.00  0.81           C  
ATOM   1432  C   LEU A  98      -4.070  15.963   6.995  1.00  0.81           C  
ATOM   1433  O   LEU A  98      -4.747  16.461   6.098  1.00  0.81           O  
ATOM   1434  CB  LEU A  98      -2.828  14.035   6.037  1.00  0.81           C  
ATOM   1435  CG  LEU A  98      -2.392  12.590   6.070  1.00  0.81           C  
ATOM   1436  CD1 LEU A  98      -1.398  12.343   4.914  1.00  0.81           C  
ATOM   1437  CD2 LEU A  98      -1.757  12.307   7.418  1.00  0.81           C  
ATOM   1438  H   LEU A  98      -5.422  13.485   5.946  1.00  0.81           H  
ATOM   1439  HA  LEU A  98      -3.513  14.218   8.064  1.00  0.81           H  
ATOM   1440 1HB  LEU A  98      -3.233  14.219   5.042  1.00  0.81           H  
ATOM   1441 2HB  LEU A  98      -1.940  14.658   6.163  1.00  0.81           H  
ATOM   1442  HG  LEU A  98      -3.252  11.940   5.936  1.00  0.81           H  
ATOM   1443 1HD1 LEU A  98      -1.059  11.316   4.915  1.00  0.81           H  
ATOM   1444 2HD1 LEU A  98      -1.889  12.547   3.980  1.00  0.81           H  
ATOM   1445 3HD1 LEU A  98      -0.537  12.999   5.024  1.00  0.81           H  
ATOM   1446 1HD2 LEU A  98      -1.433  11.277   7.470  1.00  0.81           H  
ATOM   1447 2HD2 LEU A  98      -0.897  12.961   7.557  1.00  0.81           H  
ATOM   1448 3HD2 LEU A  98      -2.487  12.495   8.207  1.00  0.81           H  
ATOM   1449  N   LYS A  99      -3.457  16.677   7.918  1.00  0.75           N  
ATOM   1450  CA  LYS A  99      -3.599  18.120   7.949  1.00  0.75           C  
ATOM   1451  C   LYS A  99      -2.527  18.827   7.134  1.00  0.75           C  
ATOM   1452  O   LYS A  99      -1.423  18.309   6.957  1.00  0.75           O  
ATOM   1453  CB  LYS A  99      -3.601  18.594   9.396  1.00  0.75           C  
ATOM   1454  CG  LYS A  99      -4.816  18.100  10.191  1.00  0.75           C  
ATOM   1455  CD  LYS A  99      -4.758  18.544  11.645  1.00  0.75           C  
ATOM   1456  CE  LYS A  99      -4.982  20.044  11.778  1.00  0.75           C  
ATOM   1457  NZ  LYS A  99      -6.336  20.443  11.335  1.00  0.75           N  
ATOM   1458  H   LYS A  99      -2.907  16.213   8.626  1.00  0.75           H  
ATOM   1459  HA  LYS A  99      -4.564  18.382   7.511  1.00  0.75           H  
ATOM   1460 1HB  LYS A  99      -2.691  18.272   9.902  1.00  0.75           H  
ATOM   1461 2HB  LYS A  99      -3.624  19.686   9.415  1.00  0.75           H  
ATOM   1462 1HG  LYS A  99      -5.723  18.509   9.735  1.00  0.75           H  
ATOM   1463 2HG  LYS A  99      -4.868  17.012  10.144  1.00  0.75           H  
ATOM   1464 1HD  LYS A  99      -5.513  18.013  12.222  1.00  0.75           H  
ATOM   1465 2HD  LYS A  99      -3.772  18.311  12.055  1.00  0.75           H  
ATOM   1466 1HE  LYS A  99      -4.846  20.331  12.818  1.00  0.75           H  
ATOM   1467 2HE  LYS A  99      -4.254  20.570  11.168  1.00  0.75           H  
ATOM   1468 1HZ  LYS A  99      -6.442  21.435  11.422  1.00  0.75           H  
ATOM   1469 2HZ  LYS A  99      -6.451  20.197  10.337  1.00  0.75           H  
ATOM   1470 3HZ  LYS A  99      -7.035  19.980  11.879  1.00  0.75           H  
ATOM   1471  N   ASP A 100      -2.845  20.048   6.706  1.00  0.69           N  
ATOM   1472  CA  ASP A 100      -1.959  20.930   5.945  1.00  0.69           C  
ATOM   1473  C   ASP A 100      -1.386  21.980   6.902  1.00  0.69           C  
ATOM   1474  O   ASP A 100      -1.099  23.113   6.514  1.00  0.69           O  
ATOM   1475  CB  ASP A 100      -2.772  21.613   4.822  1.00  0.69           C  
ATOM   1476  CG  ASP A 100      -1.978  22.141   3.611  1.00  0.69           C  
ATOM   1477  OD1 ASP A 100      -1.006  21.527   3.243  1.00  0.69           O  
ATOM   1478  OD2 ASP A 100      -2.367  23.132   3.053  1.00  0.69           O  
ATOM   1479  H   ASP A 100      -3.790  20.392   6.900  1.00  0.69           H  
ATOM   1480  HA  ASP A 100      -1.145  20.343   5.518  1.00  0.69           H  
ATOM   1481 1HB  ASP A 100      -3.517  20.901   4.455  1.00  0.69           H  
ATOM   1482 2HB  ASP A 100      -3.336  22.451   5.256  1.00  0.69           H  
ATOM   1483  N   ASP A 101      -1.240  21.584   8.170  1.00  0.64           N  
ATOM   1484  CA  ASP A 101      -0.762  22.445   9.246  1.00  0.64           C  
ATOM   1485  C   ASP A 101       0.748  22.381   9.480  1.00  0.64           C  
ATOM   1486  O   ASP A 101       1.232  22.826  10.520  1.00  0.64           O  
ATOM   1487  CB  ASP A 101      -1.502  22.156  10.566  1.00  0.64           C  
ATOM   1488  CG  ASP A 101      -1.289  20.767  11.222  1.00  0.64           C  
ATOM   1489  OD1 ASP A 101      -0.589  19.935  10.700  1.00  0.64           O  
ATOM   1490  OD2 ASP A 101      -1.820  20.574  12.293  1.00  0.64           O  
ATOM   1491  H   ASP A 101      -1.484  20.628   8.385  1.00  0.64           H  
ATOM   1492  HA  ASP A 101      -1.005  23.471   8.973  1.00  0.64           H  
ATOM   1493 1HB  ASP A 101      -1.224  22.919  11.294  1.00  0.64           H  
ATOM   1494 2HB  ASP A 101      -2.571  22.272  10.387  1.00  0.64           H  
ATOM   1495  N   LYS A 102       1.486  21.787   8.552  1.00  0.61           N  
ATOM   1496  CA  LYS A 102       2.934  21.715   8.679  1.00  0.61           C  
ATOM   1497  C   LYS A 102       3.557  22.296   7.405  1.00  0.61           C  
ATOM   1498  O   LYS A 102       2.951  22.212   6.333  1.00  0.61           O  
ATOM   1499  CB  LYS A 102       3.379  20.262   8.888  1.00  0.61           C  
ATOM   1500  CG  LYS A 102       2.799  19.574  10.116  1.00  0.61           C  
ATOM   1501  CD  LYS A 102       3.312  20.130  11.423  1.00  0.61           C  
ATOM   1502  CE  LYS A 102       2.713  19.337  12.587  1.00  0.61           C  
ATOM   1503  NZ  LYS A 102       1.251  19.641  12.777  1.00  0.61           N  
ATOM   1504  H   LYS A 102       1.028  21.410   7.737  1.00  0.61           H  
ATOM   1505  HA  LYS A 102       3.231  22.305   9.539  1.00  0.61           H  
ATOM   1506 1HB  LYS A 102       3.037  19.696   8.057  1.00  0.61           H  
ATOM   1507 2HB  LYS A 102       4.461  20.183   8.912  1.00  0.61           H  
ATOM   1508 1HG  LYS A 102       1.719  19.663  10.101  1.00  0.61           H  
ATOM   1509 2HG  LYS A 102       3.047  18.517  10.077  1.00  0.61           H  
ATOM   1510 1HD  LYS A 102       4.399  20.066  11.455  1.00  0.61           H  
ATOM   1511 2HD  LYS A 102       3.018  21.176  11.517  1.00  0.61           H  
ATOM   1512 1HE  LYS A 102       2.823  18.276  12.376  1.00  0.61           H  
ATOM   1513 2HE  LYS A 102       3.246  19.574  13.505  1.00  0.61           H  
ATOM   1514 1HZ  LYS A 102       0.873  19.103  13.532  1.00  0.61           H  
ATOM   1515 2HZ  LYS A 102       1.127  20.621  12.984  1.00  0.61           H  
ATOM   1516 3HZ  LYS A 102       0.706  19.431  11.917  1.00  0.61           H  
ATOM   1517  N   PRO A 103       4.749  22.895   7.479  1.00  0.59           N  
ATOM   1518  CA  PRO A 103       5.487  23.393   6.345  1.00  0.59           C  
ATOM   1519  C   PRO A 103       6.068  22.212   5.589  1.00  0.59           C  
ATOM   1520  O   PRO A 103       6.259  21.142   6.165  1.00  0.59           O  
ATOM   1521  CB  PRO A 103       6.560  24.248   6.997  1.00  0.59           C  
ATOM   1522  CG  PRO A 103       6.806  23.595   8.336  1.00  0.59           C  
ATOM   1523  CD  PRO A 103       5.446  23.077   8.776  1.00  0.59           C  
ATOM   1524  HA  PRO A 103       4.828  23.994   5.700  1.00  0.59           H  
ATOM   1525 1HB  PRO A 103       7.435  24.318   6.348  1.00  0.59           H  
ATOM   1526 2HB  PRO A 103       6.186  25.266   7.118  1.00  0.59           H  
ATOM   1527 1HG  PRO A 103       7.550  22.793   8.227  1.00  0.59           H  
ATOM   1528 2HG  PRO A 103       7.232  24.329   9.035  1.00  0.59           H  
ATOM   1529 1HD  PRO A 103       5.582  22.129   9.301  1.00  0.59           H  
ATOM   1530 2HD  PRO A 103       4.959  23.823   9.395  1.00  0.59           H  
ATOM   1531  N   TYR A 104       6.372  22.431   4.320  1.00  0.58           N  
ATOM   1532  CA  TYR A 104       6.996  21.489   3.391  1.00  0.58           C  
ATOM   1533  C   TYR A 104       6.119  20.287   3.064  1.00  0.58           C  
ATOM   1534  O   TYR A 104       6.570  19.305   2.475  1.00  0.58           O  
ATOM   1535  CB  TYR A 104       8.346  21.024   3.929  1.00  0.58           C  
ATOM   1536  CG  TYR A 104       9.265  22.182   4.261  1.00  0.58           C  
ATOM   1537  CD1 TYR A 104       9.469  22.508   5.577  1.00  0.58           C  
ATOM   1538  CD2 TYR A 104       9.872  22.942   3.251  1.00  0.58           C  
ATOM   1539  CE1 TYR A 104      10.263  23.567   5.921  1.00  0.58           C  
ATOM   1540  CE2 TYR A 104      10.684  24.025   3.602  1.00  0.58           C  
ATOM   1541  CZ  TYR A 104      10.873  24.333   4.944  1.00  0.58           C  
ATOM   1542  OH  TYR A 104      11.657  25.399   5.356  1.00  0.58           O  
ATOM   1543  H   TYR A 104       6.136  23.334   3.931  1.00  0.58           H  
ATOM   1544  HA  TYR A 104       7.172  22.021   2.456  1.00  0.58           H  
ATOM   1545 1HB  TYR A 104       8.213  20.415   4.823  1.00  0.58           H  
ATOM   1546 2HB  TYR A 104       8.830  20.406   3.199  1.00  0.58           H  
ATOM   1547  HD1 TYR A 104       8.989  21.916   6.359  1.00  0.58           H  
ATOM   1548  HD2 TYR A 104       9.709  22.695   2.199  1.00  0.58           H  
ATOM   1549  HE1 TYR A 104      10.410  23.811   6.973  1.00  0.58           H  
ATOM   1550  HE2 TYR A 104      11.165  24.630   2.826  1.00  0.58           H  
ATOM   1551  HH  TYR A 104      12.100  25.845   4.600  1.00  0.58           H  
ATOM   1552  N   LYS A 105       4.840  20.373   3.369  1.00  0.59           N  
ATOM   1553  CA  LYS A 105       3.952  19.285   3.006  1.00  0.59           C  
ATOM   1554  C   LYS A 105       3.510  19.418   1.573  1.00  0.59           C  
ATOM   1555  O   LYS A 105       3.403  20.530   1.047  1.00  0.59           O  
ATOM   1556  CB  LYS A 105       2.741  19.202   3.926  1.00  0.59           C  
ATOM   1557  CG  LYS A 105       3.050  18.914   5.369  1.00  0.59           C  
ATOM   1558  CD  LYS A 105       3.608  17.487   5.535  1.00  0.59           C  
ATOM   1559  CE  LYS A 105       3.763  17.100   7.011  1.00  0.59           C  
ATOM   1560  NZ  LYS A 105       4.247  15.691   7.203  1.00  0.59           N  
ATOM   1561  H   LYS A 105       4.495  21.189   3.860  1.00  0.59           H  
ATOM   1562  HA  LYS A 105       4.490  18.348   3.105  1.00  0.59           H  
ATOM   1563 1HB  LYS A 105       2.185  20.142   3.885  1.00  0.59           H  
ATOM   1564 2HB  LYS A 105       2.087  18.424   3.568  1.00  0.59           H  
ATOM   1565 1HG  LYS A 105       3.794  19.633   5.725  1.00  0.59           H  
ATOM   1566 2HG  LYS A 105       2.138  19.024   5.956  1.00  0.59           H  
ATOM   1567 1HD  LYS A 105       2.955  16.769   5.030  1.00  0.59           H  
ATOM   1568 2HD  LYS A 105       4.587  17.446   5.064  1.00  0.59           H  
ATOM   1569 1HE  LYS A 105       4.478  17.776   7.477  1.00  0.59           H  
ATOM   1570 2HE  LYS A 105       2.796  17.209   7.501  1.00  0.59           H  
ATOM   1571 1HZ  LYS A 105       4.331  15.495   8.184  1.00  0.59           H  
ATOM   1572 2HZ  LYS A 105       3.600  15.045   6.786  1.00  0.59           H  
ATOM   1573 3HZ  LYS A 105       5.168  15.561   6.771  1.00  0.59           H  
ATOM   1574  N   LEU A 106       3.234  18.285   0.945  1.00  0.62           N  
ATOM   1575  CA  LEU A 106       2.676  18.304  -0.390  1.00  0.62           C  
ATOM   1576  C   LEU A 106       1.239  17.954  -0.367  1.00  0.62           C  
ATOM   1577  O   LEU A 106       0.829  16.935   0.200  1.00  0.62           O  
ATOM   1578  CB  LEU A 106       3.390  17.407  -1.378  1.00  0.62           C  
ATOM   1579  CG  LEU A 106       4.506  18.114  -2.016  1.00  0.62           C  
ATOM   1580  CD1 LEU A 106       5.699  18.054  -1.097  1.00  0.62           C  
ATOM   1581  CD2 LEU A 106       4.733  17.580  -3.419  1.00  0.62           C  
ATOM   1582  H   LEU A 106       3.374  17.415   1.434  1.00  0.62           H  
ATOM   1583  HA  LEU A 106       2.762  19.314  -0.772  1.00  0.62           H  
ATOM   1584 1HB  LEU A 106       3.763  16.517  -0.877  1.00  0.62           H  
ATOM   1585 2HB  LEU A 106       2.694  17.129  -2.132  1.00  0.62           H  
ATOM   1586  HG  LEU A 106       4.233  19.156  -2.115  1.00  0.62           H  
ATOM   1587 1HD1 LEU A 106       6.511  18.591  -1.542  1.00  0.62           H  
ATOM   1588 2HD1 LEU A 106       5.460  18.495  -0.144  1.00  0.62           H  
ATOM   1589 3HD1 LEU A 106       5.985  17.053  -0.942  1.00  0.62           H  
ATOM   1590 1HD2 LEU A 106       5.533  18.144  -3.897  1.00  0.62           H  
ATOM   1591 2HD2 LEU A 106       4.982  16.553  -3.411  1.00  0.62           H  
ATOM   1592 3HD2 LEU A 106       3.821  17.706  -3.978  1.00  0.62           H  
ATOM   1593  N   THR A 107       0.494  18.831  -0.998  1.00  0.66           N  
ATOM   1594  CA  THR A 107      -0.935  18.771  -1.034  1.00  0.66           C  
ATOM   1595  C   THR A 107      -1.466  18.892  -2.446  1.00  0.66           C  
ATOM   1596  O   THR A 107      -0.986  19.693  -3.249  1.00  0.66           O  
ATOM   1597  CB  THR A 107      -1.446  19.868  -0.090  1.00  0.66           C  
ATOM   1598  OG1 THR A 107      -0.937  19.618   1.261  1.00  0.66           O  
ATOM   1599  CG2 THR A 107      -2.888  19.917  -0.065  1.00  0.66           C  
ATOM   1600  H   THR A 107       0.965  19.616  -1.456  1.00  0.66           H  
ATOM   1601  HA  THR A 107      -1.253  17.804  -0.684  1.00  0.66           H  
ATOM   1602  HB  THR A 107      -1.051  20.808  -0.429  1.00  0.66           H  
ATOM   1603  HG1 THR A 107      -0.983  20.450   1.814  1.00  0.66           H  
ATOM   1604 1HG2 THR A 107      -3.211  20.712   0.608  1.00  0.66           H  
ATOM   1605 2HG2 THR A 107      -3.225  20.117  -1.071  1.00  0.66           H  
ATOM   1606 3HG2 THR A 107      -3.280  18.984   0.275  1.00  0.66           H  
ATOM   1607  N   THR A 108      -2.399  18.026  -2.799  1.00  0.73           N  
ATOM   1608  CA  THR A 108      -2.944  18.063  -4.142  1.00  0.73           C  
ATOM   1609  C   THR A 108      -3.971  19.160  -4.252  1.00  0.73           C  
ATOM   1610  O   THR A 108      -4.778  19.350  -3.334  1.00  0.73           O  
ATOM   1611  CB  THR A 108      -3.589  16.749  -4.501  1.00  0.73           C  
ATOM   1612  OG1 THR A 108      -3.889  16.733  -5.884  1.00  0.73           O  
ATOM   1613  CG2 THR A 108      -4.852  16.609  -3.723  1.00  0.73           C  
ATOM   1614  H   THR A 108      -2.745  17.351  -2.115  1.00  0.73           H  
ATOM   1615  HA  THR A 108      -2.144  18.267  -4.851  1.00  0.73           H  
ATOM   1616  HB  THR A 108      -2.910  15.940  -4.270  1.00  0.73           H  
ATOM   1617  HG1 THR A 108      -3.173  17.134  -6.394  1.00  0.73           H  
ATOM   1618 1HG2 THR A 108      -5.325  15.663  -3.966  1.00  0.73           H  
ATOM   1619 2HG2 THR A 108      -4.610  16.637  -2.684  1.00  0.73           H  
ATOM   1620 3HG2 THR A 108      -5.527  17.430  -3.967  1.00  0.73           H  
ATOM   1621  N   ALA A 109      -3.984  19.852  -5.391  1.00  0.81           N  
ATOM   1622  CA  ALA A 109      -4.975  20.885  -5.628  1.00  0.81           C  
ATOM   1623  C   ALA A 109      -6.286  20.261  -6.081  1.00  0.81           C  
ATOM   1624  O   ALA A 109      -6.312  19.206  -6.736  1.00  0.81           O  
ATOM   1625  CB  ALA A 109      -4.497  21.886  -6.644  1.00  0.81           C  
ATOM   1626  H   ALA A 109      -3.316  19.637  -6.131  1.00  0.81           H  
ATOM   1627  HA  ALA A 109      -5.147  21.405  -4.690  1.00  0.81           H  
ATOM   1628 1HB  ALA A 109      -5.252  22.658  -6.786  1.00  0.81           H  
ATOM   1629 2HB  ALA A 109      -3.563  22.341  -6.307  1.00  0.81           H  
ATOM   1630 3HB  ALA A 109      -4.341  21.364  -7.549  1.00  0.81           H  
ATOM   1631  N   THR A 110      -7.366  20.952  -5.749  1.00  0.91           N  
ATOM   1632  CA  THR A 110      -8.694  20.488  -6.063  1.00  0.91           C  
ATOM   1633  C   THR A 110      -9.566  21.496  -6.797  1.00  0.91           C  
ATOM   1634  O   THR A 110      -9.290  22.699  -6.810  1.00  0.91           O  
ATOM   1635  CB  THR A 110      -9.399  20.047  -4.757  1.00  0.91           C  
ATOM   1636  OG1 THR A 110      -9.540  21.145  -3.849  1.00  0.91           O  
ATOM   1637  CG2 THR A 110      -8.646  18.987  -4.091  1.00  0.91           C  
ATOM   1638  H   THR A 110      -7.260  21.813  -5.239  1.00  0.91           H  
ATOM   1639  HA  THR A 110      -8.590  19.623  -6.711  1.00  0.91           H  
ATOM   1640  HB  THR A 110     -10.368  19.679  -4.988  1.00  0.91           H  
ATOM   1641  HG1 THR A 110      -9.875  20.777  -2.982  1.00  0.91           H  
ATOM   1642 1HG2 THR A 110      -9.188  18.707  -3.203  1.00  0.91           H  
ATOM   1643 2HG2 THR A 110      -8.584  18.167  -4.763  1.00  0.91           H  
ATOM   1644 3HG2 THR A 110      -7.653  19.317  -3.821  1.00  0.91           H  
ATOM   1645  N   ASP A 111     -10.639  20.960  -7.384  1.00  1.00           N  
ATOM   1646  CA  ASP A 111     -11.687  21.698  -8.091  1.00  1.00           C  
ATOM   1647  C   ASP A 111     -12.956  21.762  -7.244  1.00  1.00           C  
ATOM   1648  O   ASP A 111     -14.034  22.109  -7.728  1.00  1.00           O  
ATOM   1649  CB  ASP A 111     -12.016  21.015  -9.422  1.00  1.00           C  
ATOM   1650  CG  ASP A 111     -10.870  21.021 -10.414  1.00  1.00           C  
ATOM   1651  OD1 ASP A 111     -10.249  22.040 -10.575  1.00  1.00           O  
ATOM   1652  OD2 ASP A 111     -10.593  19.990 -10.999  1.00  1.00           O  
ATOM   1653  H   ASP A 111     -10.734  19.948  -7.292  1.00  1.00           H  
ATOM   1654  HA  ASP A 111     -11.340  22.714  -8.277  1.00  1.00           H  
ATOM   1655 1HB  ASP A 111     -12.297  19.978  -9.226  1.00  1.00           H  
ATOM   1656 2HB  ASP A 111     -12.877  21.504  -9.875  1.00  1.00           H  
ATOM   1657  N   GLY A 112     -12.817  21.381  -5.986  1.00  1.07           N  
ATOM   1658  CA  GLY A 112     -13.911  21.311  -5.032  1.00  1.07           C  
ATOM   1659  C   GLY A 112     -13.506  20.372  -3.908  1.00  1.07           C  
ATOM   1660  O   GLY A 112     -12.545  19.619  -4.042  1.00  1.07           O  
ATOM   1661  H   GLY A 112     -11.890  21.138  -5.670  1.00  1.07           H  
ATOM   1662 1HA  GLY A 112     -14.126  22.304  -4.637  1.00  1.07           H  
ATOM   1663 2HA  GLY A 112     -14.812  20.944  -5.525  1.00  1.07           H  
ATOM   1664  N   LYS A 113     -14.288  20.331  -2.837  1.00  1.09           N  
ATOM   1665  CA  LYS A 113     -13.945  19.494  -1.679  1.00  1.09           C  
ATOM   1666  C   LYS A 113     -13.798  17.998  -1.982  1.00  1.09           C  
ATOM   1667  O   LYS A 113     -13.215  17.272  -1.187  1.00  1.09           O  
ATOM   1668  CB  LYS A 113     -14.985  19.683  -0.570  1.00  1.09           C  
ATOM   1669  CG  LYS A 113     -16.384  19.105  -0.873  1.00  1.09           C  
ATOM   1670  CD  LYS A 113     -17.353  19.344   0.287  1.00  1.09           C  
ATOM   1671  CE  LYS A 113     -18.785  18.836  -0.017  1.00  1.09           C  
ATOM   1672  NZ  LYS A 113     -18.872  17.333  -0.149  1.00  1.09           N  
ATOM   1673  H   LYS A 113     -15.101  20.930  -2.791  1.00  1.09           H  
ATOM   1674  HA  LYS A 113     -12.981  19.837  -1.296  1.00  1.09           H  
ATOM   1675 1HB  LYS A 113     -14.619  19.204   0.342  1.00  1.09           H  
ATOM   1676 2HB  LYS A 113     -15.094  20.744  -0.352  1.00  1.09           H  
ATOM   1677 1HG  LYS A 113     -16.785  19.539  -1.786  1.00  1.09           H  
ATOM   1678 2HG  LYS A 113     -16.297  18.034  -1.013  1.00  1.09           H  
ATOM   1679 1HD  LYS A 113     -16.979  18.825   1.170  1.00  1.09           H  
ATOM   1680 2HD  LYS A 113     -17.396  20.409   0.507  1.00  1.09           H  
ATOM   1681 1HE  LYS A 113     -19.437  19.152   0.794  1.00  1.09           H  
ATOM   1682 2HE  LYS A 113     -19.132  19.288  -0.945  1.00  1.09           H  
ATOM   1683 1HZ  LYS A 113     -19.820  17.068  -0.335  1.00  1.09           H  
ATOM   1684 2HZ  LYS A 113     -18.287  16.977  -0.924  1.00  1.09           H  
ATOM   1685 3HZ  LYS A 113     -18.566  16.896   0.701  1.00  1.09           H  
ATOM   1686  N   ASP A 114     -14.381  17.526  -3.086  1.00  1.05           N  
ATOM   1687  CA  ASP A 114     -14.297  16.120  -3.454  1.00  1.05           C  
ATOM   1688  C   ASP A 114     -13.505  15.816  -4.739  1.00  1.05           C  
ATOM   1689  O   ASP A 114     -13.493  14.658  -5.161  1.00  1.05           O  
ATOM   1690  CB  ASP A 114     -15.715  15.570  -3.633  1.00  1.05           C  
ATOM   1691  CG  ASP A 114     -16.525  15.593  -2.335  1.00  1.05           C  
ATOM   1692  OD1 ASP A 114     -16.039  15.133  -1.336  1.00  1.05           O  
ATOM   1693  OD2 ASP A 114     -17.615  16.142  -2.340  1.00  1.05           O  
ATOM   1694  H   ASP A 114     -14.864  18.169  -3.693  1.00  1.05           H  
ATOM   1695  HA  ASP A 114     -13.818  15.587  -2.634  1.00  1.05           H  
ATOM   1696 1HB  ASP A 114     -16.238  16.160  -4.386  1.00  1.05           H  
ATOM   1697 2HB  ASP A 114     -15.662  14.543  -3.998  1.00  1.05           H  
ATOM   1698  N   SER A 115     -12.845  16.805  -5.370  1.00  0.98           N  
ATOM   1699  CA  SER A 115     -12.208  16.511  -6.679  1.00  0.98           C  
ATOM   1700  C   SER A 115     -10.767  16.977  -6.908  1.00  0.98           C  
ATOM   1701  O   SER A 115     -10.451  18.153  -6.790  1.00  0.98           O  
ATOM   1702  CB  SER A 115     -13.063  17.097  -7.769  1.00  0.98           C  
ATOM   1703  OG  SER A 115     -14.322  16.480  -7.815  1.00  0.98           O  
ATOM   1704  H   SER A 115     -12.800  17.742  -4.962  1.00  0.98           H  
ATOM   1705  HA  SER A 115     -12.202  15.426  -6.806  1.00  0.98           H  
ATOM   1706 1HB  SER A 115     -13.189  18.166  -7.589  1.00  0.98           H  
ATOM   1707 2HB  SER A 115     -12.564  16.989  -8.703  1.00  0.98           H  
ATOM   1708  HG  SER A 115     -14.150  15.534  -7.878  1.00  0.98           H  
ATOM   1709  N   VAL A 116      -9.928  16.046  -7.363  1.00  0.89           N  
ATOM   1710  CA  VAL A 116      -8.486  16.218  -7.596  1.00  0.89           C  
ATOM   1711  C   VAL A 116      -7.989  16.115  -9.034  1.00  0.89           C  
ATOM   1712  O   VAL A 116      -8.390  15.237  -9.805  1.00  0.89           O  
ATOM   1713  CB  VAL A 116      -7.724  15.171  -6.783  1.00  0.89           C  
ATOM   1714  CG1 VAL A 116      -6.285  15.204  -7.077  1.00  0.89           C  
ATOM   1715  CG2 VAL A 116      -7.895  15.423  -5.441  1.00  0.89           C  
ATOM   1716  H   VAL A 116     -10.293  15.109  -7.502  1.00  0.89           H  
ATOM   1717  HA  VAL A 116      -8.208  17.205  -7.221  1.00  0.89           H  
ATOM   1718  HB  VAL A 116      -8.106  14.224  -6.990  1.00  0.89           H  
ATOM   1719 1HG1 VAL A 116      -5.768  14.469  -6.463  1.00  0.89           H  
ATOM   1720 2HG1 VAL A 116      -6.103  14.979  -8.120  1.00  0.89           H  
ATOM   1721 3HG1 VAL A 116      -5.931  16.194  -6.853  1.00  0.89           H  
ATOM   1722 1HG2 VAL A 116      -7.360  14.658  -4.885  1.00  0.89           H  
ATOM   1723 2HG2 VAL A 116      -7.483  16.389  -5.221  1.00  0.89           H  
ATOM   1724 3HG2 VAL A 116      -8.950  15.396  -5.209  1.00  0.89           H  
ATOM   1725  N   ASN A 117      -7.090  17.018  -9.404  1.00  0.80           N  
ATOM   1726  CA  ASN A 117      -6.494  16.930 -10.735  1.00  0.80           C  
ATOM   1727  C   ASN A 117      -4.974  16.896 -10.594  1.00  0.80           C  
ATOM   1728  O   ASN A 117      -4.465  16.651  -9.505  1.00  0.80           O  
ATOM   1729  CB  ASN A 117      -7.023  18.013 -11.671  1.00  0.80           C  
ATOM   1730  CG  ASN A 117      -6.730  19.429 -11.310  1.00  0.80           C  
ATOM   1731  OD1 ASN A 117      -5.617  19.868 -10.968  1.00  0.80           O  
ATOM   1732  ND2 ASN A 117      -7.771  20.216 -11.379  1.00  0.80           N  
ATOM   1733  H   ASN A 117      -6.804  17.737  -8.728  1.00  0.80           H  
ATOM   1734  HA  ASN A 117      -6.777  15.980 -11.182  1.00  0.80           H  
ATOM   1735 1HB  ASN A 117      -6.645  17.833 -12.681  1.00  0.80           H  
ATOM   1736 2HB  ASN A 117      -8.111  17.909 -11.729  1.00  0.80           H  
ATOM   1737 1HD2 ASN A 117      -7.685  21.186 -11.172  1.00  0.80           H  
ATOM   1738 2HD2 ASN A 117      -8.704  19.870 -11.617  1.00  0.80           H  
ATOM   1739  N   THR A 118      -4.252  17.072 -11.689  1.00  0.73           N  
ATOM   1740  CA  THR A 118      -2.786  17.034 -11.682  1.00  0.73           C  
ATOM   1741  C   THR A 118      -2.100  18.107 -10.857  1.00  0.73           C  
ATOM   1742  O   THR A 118      -0.937  17.949 -10.486  1.00  0.73           O  
ATOM   1743  CB  THR A 118      -2.233  17.132 -13.098  1.00  0.73           C  
ATOM   1744  OG1 THR A 118      -0.810  17.257 -13.052  1.00  0.73           O  
ATOM   1745  CG2 THR A 118      -2.804  18.262 -13.778  1.00  0.73           C  
ATOM   1746  H   THR A 118      -4.724  17.253 -12.563  1.00  0.73           H  
ATOM   1747  HA  THR A 118      -2.489  16.073 -11.269  1.00  0.73           H  
ATOM   1748  HB  THR A 118      -2.477  16.229 -13.627  1.00  0.73           H  
ATOM   1749  HG1 THR A 118      -0.502  17.682 -13.864  1.00  0.73           H  
ATOM   1750 1HG2 THR A 118      -2.409  18.298 -14.793  1.00  0.73           H  
ATOM   1751 2HG2 THR A 118      -3.873  18.126 -13.789  1.00  0.73           H  
ATOM   1752 3HG2 THR A 118      -2.564  19.183 -13.273  1.00  0.73           H  
ATOM   1753  N   ARG A 119      -2.759  19.238 -10.662  1.00  0.67           N  
ATOM   1754  CA  ARG A 119      -2.116  20.347  -9.990  1.00  0.67           C  
ATOM   1755  C   ARG A 119      -1.799  19.996  -8.539  1.00  0.67           C  
ATOM   1756  O   ARG A 119      -2.582  19.328  -7.856  1.00  0.67           O  
ATOM   1757  CB  ARG A 119      -3.010  21.571 -10.026  1.00  0.67           C  
ATOM   1758  CG  ARG A 119      -3.255  22.201 -11.387  1.00  0.67           C  
ATOM   1759  CD  ARG A 119      -4.208  23.356 -11.249  1.00  0.67           C  
ATOM   1760  NE  ARG A 119      -5.465  22.914 -10.640  1.00  0.67           N  
ATOM   1761  CZ  ARG A 119      -6.453  23.732 -10.164  1.00  0.67           C  
ATOM   1762  NH1 ARG A 119      -6.356  25.040 -10.262  1.00  0.67           N  
ATOM   1763  NH2 ARG A 119      -7.534  23.216  -9.595  1.00  0.67           N  
ATOM   1764  H   ARG A 119      -3.733  19.324 -10.952  1.00  0.67           H  
ATOM   1765  HA  ARG A 119      -1.186  20.574 -10.508  1.00  0.67           H  
ATOM   1766 1HB  ARG A 119      -3.981  21.299  -9.665  1.00  0.67           H  
ATOM   1767 2HB  ARG A 119      -2.606  22.341  -9.365  1.00  0.67           H  
ATOM   1768 1HG  ARG A 119      -2.311  22.569 -11.777  1.00  0.67           H  
ATOM   1769 2HG  ARG A 119      -3.682  21.471 -12.080  1.00  0.67           H  
ATOM   1770 1HD  ARG A 119      -3.770  24.137 -10.626  1.00  0.67           H  
ATOM   1771 2HD  ARG A 119      -4.433  23.761 -12.240  1.00  0.67           H  
ATOM   1772  HE  ARG A 119      -5.597  21.901 -10.565  1.00  0.67           H  
ATOM   1773 1HH1 ARG A 119      -5.558  25.473 -10.729  1.00  0.67           H  
ATOM   1774 2HH1 ARG A 119      -7.097  25.622  -9.910  1.00  0.67           H  
ATOM   1775 1HH2 ARG A 119      -7.644  22.214  -9.514  1.00  0.67           H  
ATOM   1776 2HH2 ARG A 119      -8.273  23.823  -9.265  1.00  0.67           H  
ATOM   1777  N   PHE A 120      -0.656  20.454  -8.059  1.00  0.63           N  
ATOM   1778  CA  PHE A 120      -0.282  20.208  -6.670  1.00  0.63           C  
ATOM   1779  C   PHE A 120       0.581  21.318  -6.120  1.00  0.63           C  
ATOM   1780  O   PHE A 120       1.119  22.145  -6.866  1.00  0.63           O  
ATOM   1781  CB  PHE A 120       0.433  18.854  -6.510  1.00  0.63           C  
ATOM   1782  CG  PHE A 120       1.790  18.690  -7.179  1.00  0.63           C  
ATOM   1783  CD1 PHE A 120       2.956  18.920  -6.465  1.00  0.63           C  
ATOM   1784  CD2 PHE A 120       1.903  18.284  -8.503  1.00  0.63           C  
ATOM   1785  CE1 PHE A 120       4.205  18.747  -7.053  1.00  0.63           C  
ATOM   1786  CE2 PHE A 120       3.144  18.111  -9.098  1.00  0.63           C  
ATOM   1787  CZ  PHE A 120       4.297  18.342  -8.370  1.00  0.63           C  
ATOM   1788  H   PHE A 120      -0.045  20.985  -8.681  1.00  0.63           H  
ATOM   1789  HA  PHE A 120      -1.187  20.180  -6.069  1.00  0.63           H  
ATOM   1790 1HB  PHE A 120       0.569  18.664  -5.447  1.00  0.63           H  
ATOM   1791 2HB  PHE A 120      -0.219  18.067  -6.889  1.00  0.63           H  
ATOM   1792  HD1 PHE A 120       2.879  19.240  -5.422  1.00  0.63           H  
ATOM   1793  HD2 PHE A 120       0.999  18.096  -9.078  1.00  0.63           H  
ATOM   1794  HE1 PHE A 120       5.112  18.931  -6.477  1.00  0.63           H  
ATOM   1795  HE2 PHE A 120       3.207  17.793 -10.139  1.00  0.63           H  
ATOM   1796  HZ  PHE A 120       5.273  18.208  -8.831  1.00  0.63           H  
ATOM   1797  N   PHE A 121       0.734  21.337  -4.802  1.00  0.61           N  
ATOM   1798  CA  PHE A 121       1.550  22.371  -4.218  1.00  0.61           C  
ATOM   1799  C   PHE A 121       2.348  21.967  -3.011  1.00  0.61           C  
ATOM   1800  O   PHE A 121       2.042  20.989  -2.322  1.00  0.61           O  
ATOM   1801  CB  PHE A 121       0.649  23.557  -3.866  1.00  0.61           C  
ATOM   1802  CG  PHE A 121      -0.422  23.398  -2.816  1.00  0.61           C  
ATOM   1803  CD1 PHE A 121      -0.173  23.717  -1.482  1.00  0.61           C  
ATOM   1804  CD2 PHE A 121      -1.706  22.975  -3.175  1.00  0.61           C  
ATOM   1805  CE1 PHE A 121      -1.183  23.620  -0.533  1.00  0.61           C  
ATOM   1806  CE2 PHE A 121      -2.703  22.873  -2.235  1.00  0.61           C  
ATOM   1807  CZ  PHE A 121      -2.445  23.201  -0.913  1.00  0.61           C  
ATOM   1808  H   PHE A 121       0.248  20.664  -4.214  1.00  0.61           H  
ATOM   1809  HA  PHE A 121       2.262  22.696  -4.974  1.00  0.61           H  
ATOM   1810 1HB  PHE A 121       1.269  24.397  -3.571  1.00  0.61           H  
ATOM   1811 2HB  PHE A 121       0.140  23.829  -4.778  1.00  0.61           H  
ATOM   1812  HD1 PHE A 121       0.824  24.055  -1.193  1.00  0.61           H  
ATOM   1813  HD2 PHE A 121      -1.916  22.727  -4.216  1.00  0.61           H  
ATOM   1814  HE1 PHE A 121      -0.987  23.872   0.519  1.00  0.61           H  
ATOM   1815  HE2 PHE A 121      -3.695  22.539  -2.534  1.00  0.61           H  
ATOM   1816  HZ  PHE A 121      -3.233  23.120  -0.165  1.00  0.61           H  
ATOM   1817  N   ILE A 122       3.380  22.758  -2.747  1.00  0.59           N  
ATOM   1818  CA  ILE A 122       4.186  22.553  -1.566  1.00  0.59           C  
ATOM   1819  C   ILE A 122       3.877  23.691  -0.613  1.00  0.59           C  
ATOM   1820  O   ILE A 122       4.022  24.873  -0.953  1.00  0.59           O  
ATOM   1821  CB  ILE A 122       5.692  22.534  -1.871  1.00  0.59           C  
ATOM   1822  CG1 ILE A 122       6.030  21.446  -2.890  1.00  0.59           C  
ATOM   1823  CG2 ILE A 122       6.440  22.255  -0.552  1.00  0.59           C  
ATOM   1824  CD1 ILE A 122       7.432  21.505  -3.422  1.00  0.59           C  
ATOM   1825  H   ILE A 122       3.574  23.534  -3.379  1.00  0.59           H  
ATOM   1826  HA  ILE A 122       3.913  21.614  -1.093  1.00  0.59           H  
ATOM   1827  HB  ILE A 122       6.005  23.493  -2.281  1.00  0.59           H  
ATOM   1828 1HG1 ILE A 122       5.910  20.521  -2.429  1.00  0.59           H  
ATOM   1829 2HG1 ILE A 122       5.337  21.515  -3.729  1.00  0.59           H  
ATOM   1830 1HG2 ILE A 122       7.503  22.233  -0.734  1.00  0.59           H  
ATOM   1831 2HG2 ILE A 122       6.213  23.035   0.176  1.00  0.59           H  
ATOM   1832 3HG2 ILE A 122       6.118  21.287  -0.152  1.00  0.59           H  
ATOM   1833 1HD1 ILE A 122       7.589  20.688  -4.128  1.00  0.59           H  
ATOM   1834 2HD1 ILE A 122       7.592  22.461  -3.926  1.00  0.59           H  
ATOM   1835 3HD1 ILE A 122       8.126  21.406  -2.602  1.00  0.59           H  
ATOM   1836  N   ASN A 123       3.369  23.338   0.549  1.00  0.59           N  
ATOM   1837  CA  ASN A 123       2.985  24.311   1.554  1.00  0.59           C  
ATOM   1838  C   ASN A 123       4.245  24.797   2.258  1.00  0.59           C  
ATOM   1839  O   ASN A 123       5.035  23.964   2.693  1.00  0.59           O  
ATOM   1840  CB  ASN A 123       1.986  23.679   2.498  1.00  0.59           C  
ATOM   1841  CG  ASN A 123       1.440  24.619   3.392  1.00  0.59           C  
ATOM   1842  OD1 ASN A 123       0.868  25.623   2.941  1.00  0.59           O  
ATOM   1843  ND2 ASN A 123       1.580  24.375   4.656  1.00  0.59           N  
ATOM   1844  H   ASN A 123       3.279  22.343   0.759  1.00  0.59           H  
ATOM   1845  HA  ASN A 123       2.523  25.172   1.068  1.00  0.59           H  
ATOM   1846 1HB  ASN A 123       1.175  23.216   1.929  1.00  0.59           H  
ATOM   1847 2HB  ASN A 123       2.472  22.887   3.073  1.00  0.59           H  
ATOM   1848 1HD2 ASN A 123       1.235  25.059   5.299  1.00  0.59           H  
ATOM   1849 2HD2 ASN A 123       2.052  23.539   4.995  1.00  0.59           H  
ATOM   1850  N   ILE A 124       4.501  26.109   2.321  1.00  0.60           N  
ATOM   1851  CA  ILE A 124       5.748  26.528   2.973  1.00  0.60           C  
ATOM   1852  C   ILE A 124       5.464  26.909   4.437  1.00  0.60           C  
ATOM   1853  O   ILE A 124       6.350  26.824   5.286  1.00  0.60           O  
ATOM   1854  CB  ILE A 124       6.438  27.700   2.236  1.00  0.60           C  
ATOM   1855  CG1 ILE A 124       7.943  27.706   2.519  1.00  0.60           C  
ATOM   1856  CG2 ILE A 124       5.929  28.993   2.754  1.00  0.60           C  
ATOM   1857  CD1 ILE A 124       8.656  26.505   1.941  1.00  0.60           C  
ATOM   1858  H   ILE A 124       3.842  26.796   1.955  1.00  0.60           H  
ATOM   1859  HA  ILE A 124       6.446  25.693   2.971  1.00  0.60           H  
ATOM   1860  HB  ILE A 124       6.257  27.623   1.161  1.00  0.60           H  
ATOM   1861 1HG1 ILE A 124       8.381  28.608   2.086  1.00  0.60           H  
ATOM   1862 2HG1 ILE A 124       8.106  27.721   3.596  1.00  0.60           H  
ATOM   1863 1HG2 ILE A 124       6.420  29.809   2.232  1.00  0.60           H  
ATOM   1864 2HG2 ILE A 124       4.903  29.047   2.611  1.00  0.60           H  
ATOM   1865 3HG2 ILE A 124       6.138  29.074   3.819  1.00  0.60           H  
ATOM   1866 1HD1 ILE A 124       9.720  26.567   2.166  1.00  0.60           H  
ATOM   1867 2HD1 ILE A 124       8.244  25.590   2.372  1.00  0.60           H  
ATOM   1868 3HD1 ILE A 124       8.512  26.499   0.874  1.00  0.60           H  
ATOM   1869  N   VAL A 125       4.216  27.303   4.725  1.00  0.63           N  
ATOM   1870  CA  VAL A 125       3.809  27.693   6.083  1.00  0.63           C  
ATOM   1871  C   VAL A 125       2.534  26.938   6.427  1.00  0.63           C  
ATOM   1872  O   VAL A 125       1.683  26.813   5.560  1.00  0.63           O  
ATOM   1873  CB  VAL A 125       3.444  29.181   6.080  1.00  0.63           C  
ATOM   1874  CG1 VAL A 125       2.217  29.323   5.256  1.00  0.63           C  
ATOM   1875  CG2 VAL A 125       3.206  29.754   7.449  1.00  0.63           C  
ATOM   1876  H   VAL A 125       3.556  27.394   3.950  1.00  0.63           H  
ATOM   1877  HA  VAL A 125       4.617  27.485   6.775  1.00  0.63           H  
ATOM   1878  HB  VAL A 125       4.251  29.718   5.607  1.00  0.63           H  
ATOM   1879 1HG1 VAL A 125       1.945  30.378   5.176  1.00  0.63           H  
ATOM   1880 2HG1 VAL A 125       2.413  28.904   4.284  1.00  0.63           H  
ATOM   1881 3HG1 VAL A 125       1.400  28.776   5.725  1.00  0.63           H  
ATOM   1882 1HG2 VAL A 125       2.957  30.809   7.349  1.00  0.63           H  
ATOM   1883 2HG2 VAL A 125       2.376  29.239   7.927  1.00  0.63           H  
ATOM   1884 3HG2 VAL A 125       4.107  29.652   8.049  1.00  0.63           H  
ATOM   1885  N   PRO A 126       2.295  26.507   7.668  1.00  0.67           N  
ATOM   1886  CA  PRO A 126       1.061  25.855   8.073  1.00  0.67           C  
ATOM   1887  C   PRO A 126      -0.192  26.611   7.667  1.00  0.67           C  
ATOM   1888  O   PRO A 126      -0.282  27.823   7.870  1.00  0.67           O  
ATOM   1889  CB  PRO A 126       1.208  25.890   9.592  1.00  0.67           C  
ATOM   1890  CG  PRO A 126       2.689  25.784   9.826  1.00  0.67           C  
ATOM   1891  CD  PRO A 126       3.323  26.584   8.732  1.00  0.67           C  
ATOM   1892  HA  PRO A 126       1.045  24.824   7.687  1.00  0.67           H  
ATOM   1893 1HB  PRO A 126       0.806  26.840   9.969  1.00  0.67           H  
ATOM   1894 2HB  PRO A 126       0.617  25.116  10.060  1.00  0.67           H  
ATOM   1895 1HG  PRO A 126       2.938  26.158  10.830  1.00  0.67           H  
ATOM   1896 2HG  PRO A 126       2.961  24.733   9.811  1.00  0.67           H  
ATOM   1897 1HD  PRO A 126       3.502  27.592   9.078  1.00  0.67           H  
ATOM   1898 2HD  PRO A 126       4.244  26.077   8.420  1.00  0.67           H  
ATOM   1899  N   ASP A 127      -1.180  25.875   7.140  1.00  0.71           N  
ATOM   1900  CA  ASP A 127      -2.446  26.472   6.721  1.00  0.71           C  
ATOM   1901  C   ASP A 127      -3.666  25.551   6.853  1.00  0.71           C  
ATOM   1902  O   ASP A 127      -4.222  25.115   5.843  1.00  0.71           O  
ATOM   1903  CB  ASP A 127      -2.380  26.942   5.278  1.00  0.71           C  
ATOM   1904  CG  ASP A 127      -3.649  27.722   4.903  1.00  0.71           C  
ATOM   1905  OD1 ASP A 127      -4.655  27.641   5.646  1.00  0.71           O  
ATOM   1906  OD2 ASP A 127      -3.619  28.408   3.901  1.00  0.71           O  
ATOM   1907  H   ASP A 127      -1.044  24.876   6.991  1.00  0.71           H  
ATOM   1908  HA  ASP A 127      -2.609  27.360   7.328  1.00  0.71           H  
ATOM   1909 1HB  ASP A 127      -1.499  27.574   5.131  1.00  0.71           H  
ATOM   1910 2HB  ASP A 127      -2.279  26.073   4.612  1.00  0.71           H  
ATOM   1911  N   PRO A 128      -4.203  25.382   8.071  1.00  0.77           N  
ATOM   1912  CA  PRO A 128      -5.322  24.525   8.429  1.00  0.77           C  
ATOM   1913  C   PRO A 128      -6.621  24.836   7.676  1.00  0.77           C  
ATOM   1914  O   PRO A 128      -7.539  24.013   7.657  1.00  0.77           O  
ATOM   1915  CB  PRO A 128      -5.521  24.836   9.920  1.00  0.77           C  
ATOM   1916  CG  PRO A 128      -4.186  25.336  10.401  1.00  0.77           C  
ATOM   1917  CD  PRO A 128      -3.627  26.108   9.238  1.00  0.77           C  
ATOM   1918  HA  PRO A 128      -5.031  23.473   8.280  1.00  0.77           H  
ATOM   1919 1HB  PRO A 128      -6.326  25.576  10.042  1.00  0.77           H  
ATOM   1920 2HB  PRO A 128      -5.845  23.924  10.441  1.00  0.77           H  
ATOM   1921 1HG  PRO A 128      -4.317  25.960  11.297  1.00  0.77           H  
ATOM   1922 2HG  PRO A 128      -3.553  24.492  10.695  1.00  0.77           H  
ATOM   1923 1HD  PRO A 128      -3.976  27.152   9.258  1.00  0.77           H  
ATOM   1924 2HD  PRO A 128      -2.546  26.031   9.295  1.00  0.77           H  
ATOM   1925  N   SER A 129      -6.746  26.025   7.063  1.00  0.82           N  
ATOM   1926  CA  SER A 129      -8.012  26.352   6.410  1.00  0.82           C  
ATOM   1927  C   SER A 129      -8.234  25.501   5.167  1.00  0.82           C  
ATOM   1928  O   SER A 129      -9.345  25.421   4.643  1.00  0.82           O  
ATOM   1929  CB  SER A 129      -8.091  27.832   6.057  1.00  0.82           C  
ATOM   1930  OG  SER A 129      -7.237  28.187   5.002  1.00  0.82           O  
ATOM   1931  H   SER A 129      -5.959  26.683   6.966  1.00  0.82           H  
ATOM   1932  HA  SER A 129      -8.818  26.136   7.111  1.00  0.82           H  
ATOM   1933 1HB  SER A 129      -9.117  28.082   5.792  1.00  0.82           H  
ATOM   1934 2HB  SER A 129      -7.833  28.418   6.936  1.00  0.82           H  
ATOM   1935  HG  SER A 129      -6.319  27.964   5.283  1.00  0.82           H  
ATOM   1936  N   LEU A 130      -7.172  24.855   4.704  1.00  0.86           N  
ATOM   1937  CA  LEU A 130      -7.222  24.033   3.522  1.00  0.86           C  
ATOM   1938  C   LEU A 130      -7.502  22.554   3.809  1.00  0.86           C  
ATOM   1939  O   LEU A 130      -7.643  21.752   2.875  1.00  0.86           O  
ATOM   1940  CB  LEU A 130      -5.890  24.185   2.818  1.00  0.86           C  
ATOM   1941  CG  LEU A 130      -5.566  25.624   2.395  1.00  0.86           C  
ATOM   1942  CD1 LEU A 130      -4.192  25.663   1.750  1.00  0.86           C  
ATOM   1943  CD2 LEU A 130      -6.668  26.167   1.485  1.00  0.86           C  
ATOM   1944  H   LEU A 130      -6.269  24.962   5.180  1.00  0.86           H  
ATOM   1945  HA  LEU A 130      -8.008  24.412   2.878  1.00  0.86           H  
ATOM   1946 1HB  LEU A 130      -5.099  23.880   3.517  1.00  0.86           H  
ATOM   1947 2HB  LEU A 130      -5.857  23.529   1.982  1.00  0.86           H  
ATOM   1948  HG  LEU A 130      -5.516  26.250   3.291  1.00  0.86           H  
ATOM   1949 1HD1 LEU A 130      -3.946  26.692   1.492  1.00  0.86           H  
ATOM   1950 2HD1 LEU A 130      -3.453  25.284   2.463  1.00  0.86           H  
ATOM   1951 3HD1 LEU A 130      -4.178  25.053   0.861  1.00  0.86           H  
ATOM   1952 1HD2 LEU A 130      -6.433  27.198   1.220  1.00  0.86           H  
ATOM   1953 2HD2 LEU A 130      -6.754  25.581   0.586  1.00  0.86           H  
ATOM   1954 3HD2 LEU A 130      -7.609  26.141   2.024  1.00  0.86           H  
ATOM   1955  N   ASP A 131      -7.620  22.181   5.093  1.00  0.87           N  
ATOM   1956  CA  ASP A 131      -7.774  20.771   5.463  1.00  0.87           C  
ATOM   1957  C   ASP A 131      -9.009  20.086   4.866  1.00  0.87           C  
ATOM   1958  O   ASP A 131      -8.967  18.906   4.530  1.00  0.87           O  
ATOM   1959  CB  ASP A 131      -7.796  20.626   6.993  1.00  0.87           C  
ATOM   1960  CG  ASP A 131      -6.425  20.857   7.632  1.00  0.87           C  
ATOM   1961  OD1 ASP A 131      -5.457  20.894   6.901  1.00  0.87           O  
ATOM   1962  OD2 ASP A 131      -6.337  20.934   8.855  1.00  0.87           O  
ATOM   1963  H   ASP A 131      -7.569  22.879   5.839  1.00  0.87           H  
ATOM   1964  HA  ASP A 131      -6.898  20.236   5.095  1.00  0.87           H  
ATOM   1965 1HB  ASP A 131      -8.501  21.350   7.413  1.00  0.87           H  
ATOM   1966 2HB  ASP A 131      -8.147  19.627   7.257  1.00  0.87           H  
ATOM   1967  N   GLY A 132     -10.112  20.815   4.730  1.00  0.86           N  
ATOM   1968  CA  GLY A 132     -11.335  20.236   4.176  1.00  0.86           C  
ATOM   1969  C   GLY A 132     -11.492  20.486   2.670  1.00  0.86           C  
ATOM   1970  O   GLY A 132     -12.553  20.219   2.107  1.00  0.86           O  
ATOM   1971  H   GLY A 132     -10.101  21.785   5.012  1.00  0.86           H  
ATOM   1972 1HA  GLY A 132     -11.341  19.162   4.365  1.00  0.86           H  
ATOM   1973 2HA  GLY A 132     -12.194  20.651   4.701  1.00  0.86           H  
ATOM   1974  N   ILE A 133     -10.467  21.054   2.038  1.00  0.82           N  
ATOM   1975  CA  ILE A 133     -10.530  21.423   0.627  1.00  0.82           C  
ATOM   1976  C   ILE A 133      -9.615  20.570  -0.231  1.00  0.82           C  
ATOM   1977  O   ILE A 133      -9.980  20.152  -1.335  1.00  0.82           O  
ATOM   1978  CB  ILE A 133     -10.141  22.897   0.440  1.00  0.82           C  
ATOM   1979  CG1 ILE A 133     -11.127  23.792   1.182  1.00  0.82           C  
ATOM   1980  CG2 ILE A 133     -10.123  23.243  -1.033  1.00  0.82           C  
ATOM   1981  CD1 ILE A 133     -10.711  25.233   1.231  1.00  0.82           C  
ATOM   1982  H   ILE A 133      -9.599  21.230   2.539  1.00  0.82           H  
ATOM   1983  HA  ILE A 133     -11.550  21.283   0.276  1.00  0.82           H  
ATOM   1984  HB  ILE A 133      -9.147  23.066   0.861  1.00  0.82           H  
ATOM   1985 1HG1 ILE A 133     -12.099  23.724   0.695  1.00  0.82           H  
ATOM   1986 2HG1 ILE A 133     -11.226  23.439   2.207  1.00  0.82           H  
ATOM   1987 1HG2 ILE A 133      -9.832  24.284  -1.162  1.00  0.82           H  
ATOM   1988 2HG2 ILE A 133      -9.410  22.607  -1.538  1.00  0.82           H  
ATOM   1989 3HG2 ILE A 133     -11.112  23.084  -1.461  1.00  0.82           H  
ATOM   1990 1HD1 ILE A 133     -11.459  25.809   1.777  1.00  0.82           H  
ATOM   1991 2HD1 ILE A 133      -9.763  25.320   1.734  1.00  0.82           H  
ATOM   1992 3HD1 ILE A 133     -10.621  25.623   0.219  1.00  0.82           H  
ATOM   1993  N   HIS A 134      -8.384  20.425   0.245  1.00  0.77           N  
ATOM   1994  CA  HIS A 134      -7.323  19.738  -0.471  1.00  0.77           C  
ATOM   1995  C   HIS A 134      -6.911  18.435   0.229  1.00  0.77           C  
ATOM   1996  O   HIS A 134      -7.492  18.072   1.247  1.00  0.77           O  
ATOM   1997  CB  HIS A 134      -6.123  20.654  -0.630  1.00  0.77           C  
ATOM   1998  CG  HIS A 134      -6.393  21.928  -1.367  1.00  0.77           C  
ATOM   1999  ND1 HIS A 134      -6.858  21.954  -2.640  1.00  0.77           N  
ATOM   2000  CD2 HIS A 134      -6.194  23.208  -1.019  1.00  0.77           C  
ATOM   2001  CE1 HIS A 134      -6.970  23.208  -3.046  1.00  0.77           C  
ATOM   2002  NE2 HIS A 134      -6.567  23.991  -2.077  1.00  0.77           N  
ATOM   2003  H   HIS A 134      -8.164  20.821   1.157  1.00  0.77           H  
ATOM   2004  HA  HIS A 134      -7.669  19.473  -1.462  1.00  0.77           H  
ATOM   2005 1HB  HIS A 134      -5.719  20.902   0.352  1.00  0.77           H  
ATOM   2006 2HB  HIS A 134      -5.389  20.134  -1.169  1.00  0.77           H  
ATOM   2007  HD1 HIS A 134      -7.096  21.141  -3.183  1.00  0.77           H  
ATOM   2008  HD2 HIS A 134      -5.815  23.661  -0.144  1.00  0.77           H  
ATOM   2009  HE1 HIS A 134      -7.342  23.439  -4.043  1.00  0.77           H  
ATOM   2010  N   ASN A 135      -5.930  17.711  -0.339  1.00  0.71           N  
ATOM   2011  CA  ASN A 135      -5.453  16.448   0.285  1.00  0.71           C  
ATOM   2012  C   ASN A 135      -3.949  16.329   0.369  1.00  0.71           C  
ATOM   2013  O   ASN A 135      -3.253  16.186  -0.644  1.00  0.71           O  
ATOM   2014  CB  ASN A 135      -6.050  15.216  -0.415  1.00  0.71           C  
ATOM   2015  CG  ASN A 135      -5.606  13.825   0.010  1.00  0.71           C  
ATOM   2016  OD1 ASN A 135      -5.994  12.853  -0.664  1.00  0.71           O  
ATOM   2017  ND2 ASN A 135      -4.852  13.705   1.045  1.00  0.71           N  
ATOM   2018  H   ASN A 135      -5.505  18.061  -1.206  1.00  0.71           H  
ATOM   2019  HA  ASN A 135      -5.817  16.426   1.316  1.00  0.71           H  
ATOM   2020 1HB  ASN A 135      -7.096  15.225  -0.165  1.00  0.71           H  
ATOM   2021 2HB  ASN A 135      -5.956  15.290  -1.478  1.00  0.71           H  
ATOM   2022 1HD2 ASN A 135      -4.523  12.811   1.346  1.00  0.71           H  
ATOM   2023 2HD2 ASN A 135      -4.611  14.524   1.566  1.00  0.71           H  
ATOM   2024  N   THR A 136      -3.447  16.421   1.602  1.00  0.66           N  
ATOM   2025  CA  THR A 136      -2.025  16.294   1.845  1.00  0.66           C  
ATOM   2026  C   THR A 136      -1.627  14.868   1.544  1.00  0.66           C  
ATOM   2027  O   THR A 136      -2.207  13.931   2.087  1.00  0.66           O  
ATOM   2028  CB  THR A 136      -1.662  16.707   3.274  1.00  0.66           C  
ATOM   2029  OG1 THR A 136      -2.047  18.073   3.457  1.00  0.66           O  
ATOM   2030  CG2 THR A 136      -0.173  16.554   3.504  1.00  0.66           C  
ATOM   2031  H   THR A 136      -4.074  16.567   2.384  1.00  0.66           H  
ATOM   2032  HA  THR A 136      -1.483  16.947   1.190  1.00  0.66           H  
ATOM   2033  HB  THR A 136      -2.202  16.094   3.983  1.00  0.66           H  
ATOM   2034  HG1 THR A 136      -1.678  18.613   2.720  1.00  0.66           H  
ATOM   2035 1HG2 THR A 136       0.070  16.869   4.520  1.00  0.66           H  
ATOM   2036 2HG2 THR A 136       0.120  15.515   3.364  1.00  0.66           H  
ATOM   2037 3HG2 THR A 136       0.355  17.179   2.788  1.00  0.66           H  
ATOM   2038  N   PHE A 137      -0.643  14.708   0.689  1.00  0.61           N  
ATOM   2039  CA  PHE A 137      -0.194  13.401   0.280  1.00  0.61           C  
ATOM   2040  C   PHE A 137       1.269  13.145   0.545  1.00  0.61           C  
ATOM   2041  O   PHE A 137       1.703  12.005   0.428  1.00  0.61           O  
ATOM   2042  CB  PHE A 137      -0.480  13.170  -1.197  1.00  0.61           C  
ATOM   2043  CG  PHE A 137       0.251  14.074  -2.182  1.00  0.61           C  
ATOM   2044  CD1 PHE A 137       1.504  13.741  -2.643  1.00  0.61           C  
ATOM   2045  CD2 PHE A 137      -0.343  15.215  -2.682  1.00  0.61           C  
ATOM   2046  CE1 PHE A 137       2.165  14.535  -3.573  1.00  0.61           C  
ATOM   2047  CE2 PHE A 137       0.310  16.008  -3.622  1.00  0.61           C  
ATOM   2048  CZ  PHE A 137       1.559  15.666  -4.063  1.00  0.61           C  
ATOM   2049  H   PHE A 137      -0.212  15.535   0.307  1.00  0.61           H  
ATOM   2050  HA  PHE A 137      -0.761  12.659   0.843  1.00  0.61           H  
ATOM   2051 1HB  PHE A 137      -0.235  12.164  -1.442  1.00  0.61           H  
ATOM   2052 2HB  PHE A 137      -1.554  13.289  -1.370  1.00  0.61           H  
ATOM   2053  HD1 PHE A 137       1.965  12.841  -2.255  1.00  0.61           H  
ATOM   2054  HD2 PHE A 137      -1.339  15.478  -2.331  1.00  0.61           H  
ATOM   2055  HE1 PHE A 137       3.157  14.261  -3.921  1.00  0.61           H  
ATOM   2056  HE2 PHE A 137      -0.164  16.897  -4.011  1.00  0.61           H  
ATOM   2057  HZ  PHE A 137       2.067  16.288  -4.799  1.00  0.61           H  
ATOM   2058  N   GLY A 138       2.032  14.170   0.909  1.00  0.59           N  
ATOM   2059  CA  GLY A 138       3.458  13.928   1.090  1.00  0.59           C  
ATOM   2060  C   GLY A 138       4.226  15.053   1.764  1.00  0.59           C  
ATOM   2061  O   GLY A 138       3.639  15.953   2.362  1.00  0.59           O  
ATOM   2062  H   GLY A 138       1.637  15.106   0.970  1.00  0.59           H  
ATOM   2063 1HA  GLY A 138       3.600  13.009   1.658  1.00  0.59           H  
ATOM   2064 2HA  GLY A 138       3.895  13.756   0.107  1.00  0.59           H  
ATOM   2065  N   GLU A 139       5.552  14.962   1.697  1.00  0.57           N  
ATOM   2066  CA  GLU A 139       6.451  15.937   2.323  1.00  0.57           C  
ATOM   2067  C   GLU A 139       7.792  16.071   1.613  1.00  0.57           C  
ATOM   2068  O   GLU A 139       8.379  15.079   1.174  1.00  0.57           O  
ATOM   2069  CB  GLU A 139       6.670  15.558   3.795  1.00  0.57           C  
ATOM   2070  CG  GLU A 139       7.567  16.492   4.608  1.00  0.57           C  
ATOM   2071  CD  GLU A 139       7.620  16.111   6.060  1.00  0.57           C  
ATOM   2072  OE1 GLU A 139       6.892  15.216   6.432  1.00  0.57           O  
ATOM   2073  OE2 GLU A 139       8.371  16.696   6.802  1.00  0.57           O  
ATOM   2074  H   GLU A 139       5.926  14.152   1.202  1.00  0.57           H  
ATOM   2075  HA  GLU A 139       5.972  16.907   2.281  1.00  0.57           H  
ATOM   2076 1HB  GLU A 139       5.709  15.493   4.296  1.00  0.57           H  
ATOM   2077 2HB  GLU A 139       7.120  14.566   3.838  1.00  0.57           H  
ATOM   2078 1HG  GLU A 139       8.575  16.447   4.208  1.00  0.57           H  
ATOM   2079 2HG  GLU A 139       7.208  17.519   4.507  1.00  0.57           H  
ATOM   2080  N   VAL A 140       8.301  17.300   1.514  1.00  0.56           N  
ATOM   2081  CA  VAL A 140       9.615  17.473   0.917  1.00  0.56           C  
ATOM   2082  C   VAL A 140      10.630  16.989   1.928  1.00  0.56           C  
ATOM   2083  O   VAL A 140      10.670  17.461   3.064  1.00  0.56           O  
ATOM   2084  CB  VAL A 140       9.919  18.949   0.577  1.00  0.56           C  
ATOM   2085  CG1 VAL A 140      11.324  19.059   0.024  1.00  0.56           C  
ATOM   2086  CG2 VAL A 140       8.916  19.486  -0.366  1.00  0.56           C  
ATOM   2087  H   VAL A 140       7.776  18.098   1.870  1.00  0.56           H  
ATOM   2088  HA  VAL A 140       9.699  16.871   0.021  1.00  0.56           H  
ATOM   2089  HB  VAL A 140       9.894  19.528   1.480  1.00  0.56           H  
ATOM   2090 1HG1 VAL A 140      11.557  20.096  -0.202  1.00  0.56           H  
ATOM   2091 2HG1 VAL A 140      12.037  18.683   0.750  1.00  0.56           H  
ATOM   2092 3HG1 VAL A 140      11.395  18.462  -0.879  1.00  0.56           H  
ATOM   2093 1HG2 VAL A 140       9.144  20.513  -0.564  1.00  0.56           H  
ATOM   2094 2HG2 VAL A 140       8.941  18.925  -1.291  1.00  0.56           H  
ATOM   2095 3HG2 VAL A 140       7.934  19.414   0.094  1.00  0.56           H  
ATOM   2096  N   VAL A 141      11.474  16.064   1.512  1.00  0.56           N  
ATOM   2097  CA  VAL A 141      12.469  15.511   2.407  1.00  0.56           C  
ATOM   2098  C   VAL A 141      13.858  16.034   2.071  1.00  0.56           C  
ATOM   2099  O   VAL A 141      14.712  16.153   2.953  1.00  0.56           O  
ATOM   2100  CB  VAL A 141      12.405  13.969   2.366  1.00  0.56           C  
ATOM   2101  CG1 VAL A 141      11.030  13.502   2.860  1.00  0.56           C  
ATOM   2102  CG2 VAL A 141      12.592  13.444   0.950  1.00  0.56           C  
ATOM   2103  H   VAL A 141      11.398  15.739   0.557  1.00  0.56           H  
ATOM   2104  HA  VAL A 141      12.227  15.820   3.423  1.00  0.56           H  
ATOM   2105  HB  VAL A 141      13.174  13.567   3.023  1.00  0.56           H  
ATOM   2106 1HG1 VAL A 141      10.993  12.415   2.846  1.00  0.56           H  
ATOM   2107 2HG1 VAL A 141      10.863  13.860   3.876  1.00  0.56           H  
ATOM   2108 3HG1 VAL A 141      10.262  13.896   2.209  1.00  0.56           H  
ATOM   2109 1HG2 VAL A 141      12.534  12.353   0.953  1.00  0.56           H  
ATOM   2110 2HG2 VAL A 141      11.806  13.835   0.332  1.00  0.56           H  
ATOM   2111 3HG2 VAL A 141      13.547  13.742   0.554  1.00  0.56           H  
ATOM   2112  N   GLU A 142      14.055  16.408   0.810  1.00  0.56           N  
ATOM   2113  CA  GLU A 142      15.324  16.984   0.368  1.00  0.56           C  
ATOM   2114  C   GLU A 142      15.012  18.132  -0.577  1.00  0.56           C  
ATOM   2115  O   GLU A 142      14.006  18.103  -1.285  1.00  0.56           O  
ATOM   2116  CB  GLU A 142      16.232  15.973  -0.344  1.00  0.56           C  
ATOM   2117  CG  GLU A 142      16.624  14.722   0.447  1.00  0.56           C  
ATOM   2118  CD  GLU A 142      17.537  13.797  -0.333  1.00  0.56           C  
ATOM   2119  OE1 GLU A 142      17.897  14.136  -1.435  1.00  0.56           O  
ATOM   2120  OE2 GLU A 142      17.868  12.750   0.177  1.00  0.56           O  
ATOM   2121  H   GLU A 142      13.296  16.270   0.143  1.00  0.56           H  
ATOM   2122  HA  GLU A 142      15.856  17.384   1.232  1.00  0.56           H  
ATOM   2123 1HB  GLU A 142      15.793  15.679  -1.271  1.00  0.56           H  
ATOM   2124 2HB  GLU A 142      17.165  16.474  -0.599  1.00  0.56           H  
ATOM   2125 1HG  GLU A 142      17.128  15.030   1.362  1.00  0.56           H  
ATOM   2126 2HG  GLU A 142      15.739  14.178   0.728  1.00  0.56           H  
ATOM   2127  N   GLY A 143      15.885  19.131  -0.634  1.00  0.57           N  
ATOM   2128  CA  GLY A 143      15.660  20.223  -1.576  1.00  0.57           C  
ATOM   2129  C   GLY A 143      14.731  21.299  -1.048  1.00  0.57           C  
ATOM   2130  O   GLY A 143      14.245  22.136  -1.807  1.00  0.57           O  
ATOM   2131  H   GLY A 143      16.707  19.121  -0.046  1.00  0.57           H  
ATOM   2132 1HA  GLY A 143      16.618  20.664  -1.854  1.00  0.57           H  
ATOM   2133 2HA  GLY A 143      15.237  19.822  -2.479  1.00  0.57           H  
ATOM   2134  N   LYS A 144      14.546  21.342   0.266  1.00  0.58           N  
ATOM   2135  CA  LYS A 144      13.675  22.343   0.873  1.00  0.58           C  
ATOM   2136  C   LYS A 144      14.167  23.737   0.498  1.00  0.58           C  
ATOM   2137  O   LYS A 144      13.367  24.639   0.262  1.00  0.58           O  
ATOM   2138  CB  LYS A 144      13.663  22.159   2.387  1.00  0.58           C  
ATOM   2139  CG  LYS A 144      12.937  20.892   2.843  1.00  0.58           C  
ATOM   2140  CD  LYS A 144      13.001  20.703   4.347  1.00  0.58           C  
ATOM   2141  CE  LYS A 144      12.290  19.425   4.753  1.00  0.58           C  
ATOM   2142  NZ  LYS A 144      12.455  19.113   6.205  1.00  0.58           N  
ATOM   2143  H   LYS A 144      14.984  20.643   0.847  1.00  0.58           H  
ATOM   2144  HA  LYS A 144      12.662  22.219   0.486  1.00  0.58           H  
ATOM   2145 1HB  LYS A 144      14.687  22.106   2.753  1.00  0.58           H  
ATOM   2146 2HB  LYS A 144      13.202  23.018   2.858  1.00  0.58           H  
ATOM   2147 1HG  LYS A 144      11.894  20.931   2.535  1.00  0.58           H  
ATOM   2148 2HG  LYS A 144      13.397  20.025   2.366  1.00  0.58           H  
ATOM   2149 1HD  LYS A 144      14.040  20.650   4.666  1.00  0.58           H  
ATOM   2150 2HD  LYS A 144      12.525  21.547   4.842  1.00  0.58           H  
ATOM   2151 1HE  LYS A 144      11.227  19.529   4.532  1.00  0.58           H  
ATOM   2152 2HE  LYS A 144      12.695  18.598   4.168  1.00  0.58           H  
ATOM   2153 1HZ  LYS A 144      11.965  18.251   6.408  1.00  0.58           H  
ATOM   2154 2HZ  LYS A 144      13.436  18.998   6.404  1.00  0.58           H  
ATOM   2155 3HZ  LYS A 144      12.083  19.848   6.781  1.00  0.58           H  
ATOM   2156  N   GLU A 145      15.490  23.887   0.373  1.00  0.58           N  
ATOM   2157  CA  GLU A 145      16.102  25.151  -0.014  1.00  0.58           C  
ATOM   2158  C   GLU A 145      15.651  25.576  -1.416  1.00  0.58           C  
ATOM   2159  O   GLU A 145      15.549  26.767  -1.701  1.00  0.58           O  
ATOM   2160  CB  GLU A 145      17.633  25.041   0.027  1.00  0.58           C  
ATOM   2161  CG  GLU A 145      18.218  24.903   1.433  1.00  0.58           C  
ATOM   2162  CD  GLU A 145      19.726  24.753   1.449  1.00  0.58           C  
ATOM   2163  OE1 GLU A 145      20.307  24.615   0.399  1.00  0.58           O  
ATOM   2164  OE2 GLU A 145      20.292  24.780   2.518  1.00  0.58           O  
ATOM   2165  H   GLU A 145      16.084  23.098   0.571  1.00  0.58           H  
ATOM   2166  HA  GLU A 145      15.786  25.919   0.696  1.00  0.58           H  
ATOM   2167 1HB  GLU A 145      17.947  24.174  -0.556  1.00  0.58           H  
ATOM   2168 2HB  GLU A 145      18.072  25.924  -0.437  1.00  0.58           H  
ATOM   2169 1HG  GLU A 145      17.945  25.787   2.011  1.00  0.58           H  
ATOM   2170 2HG  GLU A 145      17.765  24.037   1.915  1.00  0.58           H  
ATOM   2171  N   VAL A 146      15.416  24.610  -2.309  1.00  0.58           N  
ATOM   2172  CA  VAL A 146      15.020  24.901  -3.679  1.00  0.58           C  
ATOM   2173  C   VAL A 146      13.622  25.446  -3.637  1.00  0.58           C  
ATOM   2174  O   VAL A 146      13.295  26.419  -4.316  1.00  0.58           O  
ATOM   2175  CB  VAL A 146      15.052  23.646  -4.553  1.00  0.58           C  
ATOM   2176  CG1 VAL A 146      14.510  23.948  -5.962  1.00  0.58           C  
ATOM   2177  CG2 VAL A 146      16.434  23.108  -4.598  1.00  0.58           C  
ATOM   2178  H   VAL A 146      15.450  23.638  -2.023  1.00  0.58           H  
ATOM   2179  HA  VAL A 146      15.690  25.652  -4.096  1.00  0.58           H  
ATOM   2180  HB  VAL A 146      14.413  22.914  -4.118  1.00  0.58           H  
ATOM   2181 1HG1 VAL A 146      14.524  23.034  -6.559  1.00  0.58           H  
ATOM   2182 2HG1 VAL A 146      13.487  24.319  -5.888  1.00  0.58           H  
ATOM   2183 3HG1 VAL A 146      15.136  24.696  -6.438  1.00  0.58           H  
ATOM   2184 1HG2 VAL A 146      16.432  22.204  -5.184  1.00  0.58           H  
ATOM   2185 2HG2 VAL A 146      17.100  23.846  -5.045  1.00  0.58           H  
ATOM   2186 3HG2 VAL A 146      16.764  22.881  -3.585  1.00  0.58           H  
ATOM   2187  N   VAL A 147      12.794  24.807  -2.814  1.00  0.59           N  
ATOM   2188  CA  VAL A 147      11.407  25.212  -2.689  1.00  0.59           C  
ATOM   2189  C   VAL A 147      11.363  26.639  -2.154  1.00  0.59           C  
ATOM   2190  O   VAL A 147      10.607  27.477  -2.661  1.00  0.59           O  
ATOM   2191  CB  VAL A 147      10.662  24.292  -1.719  1.00  0.59           C  
ATOM   2192  CG1 VAL A 147       9.264  24.833  -1.498  1.00  0.59           C  
ATOM   2193  CG2 VAL A 147      10.675  22.879  -2.249  1.00  0.59           C  
ATOM   2194  H   VAL A 147      13.153  24.011  -2.285  1.00  0.59           H  
ATOM   2195  HA  VAL A 147      10.934  25.175  -3.666  1.00  0.59           H  
ATOM   2196  HB  VAL A 147      11.158  24.314  -0.755  1.00  0.59           H  
ATOM   2197 1HG1 VAL A 147       8.740  24.212  -0.782  1.00  0.59           H  
ATOM   2198 2HG1 VAL A 147       9.339  25.843  -1.117  1.00  0.59           H  
ATOM   2199 3HG1 VAL A 147       8.718  24.841  -2.443  1.00  0.59           H  
ATOM   2200 1HG2 VAL A 147      10.167  22.237  -1.555  1.00  0.59           H  
ATOM   2201 2HG2 VAL A 147      10.178  22.845  -3.214  1.00  0.59           H  
ATOM   2202 3HG2 VAL A 147      11.708  22.548  -2.359  1.00  0.59           H  
ATOM   2203  N   GLU A 148      12.195  26.923  -1.144  1.00  0.59           N  
ATOM   2204  CA  GLU A 148      12.271  28.264  -0.586  1.00  0.59           C  
ATOM   2205  C   GLU A 148      12.749  29.265  -1.646  1.00  0.59           C  
ATOM   2206  O   GLU A 148      12.216  30.374  -1.723  1.00  0.59           O  
ATOM   2207  CB  GLU A 148      13.195  28.293   0.636  1.00  0.59           C  
ATOM   2208  CG  GLU A 148      12.648  27.553   1.863  1.00  0.59           C  
ATOM   2209  CD  GLU A 148      13.627  27.517   3.002  1.00  0.59           C  
ATOM   2210  OE1 GLU A 148      14.708  28.033   2.844  1.00  0.59           O  
ATOM   2211  OE2 GLU A 148      13.314  26.951   4.027  1.00  0.59           O  
ATOM   2212  H   GLU A 148      12.775  26.179  -0.753  1.00  0.59           H  
ATOM   2213  HA  GLU A 148      11.271  28.557  -0.265  1.00  0.59           H  
ATOM   2214 1HB  GLU A 148      14.149  27.839   0.373  1.00  0.59           H  
ATOM   2215 2HB  GLU A 148      13.391  29.325   0.920  1.00  0.59           H  
ATOM   2216 1HG  GLU A 148      11.741  28.058   2.196  1.00  0.59           H  
ATOM   2217 2HG  GLU A 148      12.379  26.541   1.580  1.00  0.59           H  
ATOM   2218  N   LYS A 149      13.720  28.874  -2.493  1.00  0.60           N  
ATOM   2219  CA  LYS A 149      14.161  29.786  -3.545  1.00  0.60           C  
ATOM   2220  C   LYS A 149      13.015  30.091  -4.499  1.00  0.60           C  
ATOM   2221  O   LYS A 149      12.812  31.245  -4.873  1.00  0.60           O  
ATOM   2222  CB  LYS A 149      15.372  29.245  -4.329  1.00  0.60           C  
ATOM   2223  CG  LYS A 149      16.698  29.283  -3.547  1.00  0.60           C  
ATOM   2224  CD  LYS A 149      17.918  29.003  -4.435  1.00  0.60           C  
ATOM   2225  CE  LYS A 149      17.998  27.550  -4.891  1.00  0.60           C  
ATOM   2226  NZ  LYS A 149      19.279  27.275  -5.627  1.00  0.60           N  
ATOM   2227  H   LYS A 149      14.173  27.967  -2.378  1.00  0.60           H  
ATOM   2228  HA  LYS A 149      14.464  30.722  -3.079  1.00  0.60           H  
ATOM   2229 1HB  LYS A 149      15.183  28.209  -4.612  1.00  0.60           H  
ATOM   2230 2HB  LYS A 149      15.497  29.817  -5.248  1.00  0.60           H  
ATOM   2231 1HG  LYS A 149      16.812  30.270  -3.102  1.00  0.60           H  
ATOM   2232 2HG  LYS A 149      16.680  28.561  -2.753  1.00  0.60           H  
ATOM   2233 1HD  LYS A 149      17.873  29.642  -5.317  1.00  0.60           H  
ATOM   2234 2HD  LYS A 149      18.825  29.244  -3.882  1.00  0.60           H  
ATOM   2235 1HE  LYS A 149      17.930  26.886  -4.027  1.00  0.60           H  
ATOM   2236 2HE  LYS A 149      17.161  27.347  -5.552  1.00  0.60           H  
ATOM   2237 1HZ  LYS A 149      19.294  26.290  -5.951  1.00  0.60           H  
ATOM   2238 2HZ  LYS A 149      19.344  27.874  -6.433  1.00  0.60           H  
ATOM   2239 3HZ  LYS A 149      20.068  27.442  -5.022  1.00  0.60           H  
ATOM   2240  N   ILE A 150      12.184  29.094  -4.812  1.00  0.61           N  
ATOM   2241  CA  ILE A 150      11.070  29.343  -5.720  1.00  0.61           C  
ATOM   2242  C   ILE A 150      10.119  30.338  -5.032  1.00  0.61           C  
ATOM   2243  O   ILE A 150       9.643  31.307  -5.634  1.00  0.61           O  
ATOM   2244  CB  ILE A 150      10.274  28.063  -6.046  1.00  0.61           C  
ATOM   2245  CG1 ILE A 150      11.106  27.058  -6.825  1.00  0.61           C  
ATOM   2246  CG2 ILE A 150       9.073  28.470  -6.899  1.00  0.61           C  
ATOM   2247  CD1 ILE A 150      10.410  25.687  -6.903  1.00  0.61           C  
ATOM   2248  H   ILE A 150      12.377  28.149  -4.472  1.00  0.61           H  
ATOM   2249  HA  ILE A 150      11.445  29.778  -6.640  1.00  0.61           H  
ATOM   2250  HB  ILE A 150       9.941  27.579  -5.132  1.00  0.61           H  
ATOM   2251 1HG1 ILE A 150      11.307  27.433  -7.808  1.00  0.61           H  
ATOM   2252 2HG1 ILE A 150      12.053  26.930  -6.322  1.00  0.61           H  
ATOM   2253 1HG2 ILE A 150       8.500  27.597  -7.159  1.00  0.61           H  
ATOM   2254 2HG2 ILE A 150       8.449  29.167  -6.342  1.00  0.61           H  
ATOM   2255 3HG2 ILE A 150       9.423  28.946  -7.803  1.00  0.61           H  
ATOM   2256 1HD1 ILE A 150      11.026  24.982  -7.426  1.00  0.61           H  
ATOM   2257 2HD1 ILE A 150      10.234  25.317  -5.898  1.00  0.61           H  
ATOM   2258 3HD1 ILE A 150       9.458  25.791  -7.421  1.00  0.61           H  
ATOM   2259  N   ASN A 151       9.849  30.091  -3.748  1.00  0.63           N  
ATOM   2260  CA  ASN A 151       8.964  30.921  -2.933  1.00  0.63           C  
ATOM   2261  C   ASN A 151       9.471  32.375  -2.823  1.00  0.63           C  
ATOM   2262  O   ASN A 151       8.685  33.314  -2.706  1.00  0.63           O  
ATOM   2263  CB  ASN A 151       8.797  30.262  -1.572  1.00  0.63           C  
ATOM   2264  CG  ASN A 151       7.680  30.764  -0.772  1.00  0.63           C  
ATOM   2265  OD1 ASN A 151       7.867  31.348   0.315  1.00  0.63           O  
ATOM   2266  ND2 ASN A 151       6.505  30.548  -1.300  1.00  0.63           N  
ATOM   2267  H   ASN A 151      10.267  29.267  -3.316  1.00  0.63           H  
ATOM   2268  HA  ASN A 151       7.989  30.950  -3.398  1.00  0.63           H  
ATOM   2269 1HB  ASN A 151       8.676  29.186  -1.708  1.00  0.63           H  
ATOM   2270 2HB  ASN A 151       9.710  30.408  -1.002  1.00  0.63           H  
ATOM   2271 1HD2 ASN A 151       5.652  30.852  -0.856  1.00  0.63           H  
ATOM   2272 2HD2 ASN A 151       6.470  30.079  -2.186  1.00  0.63           H  
ATOM   2273  N   SER A 152      10.791  32.574  -2.894  1.00  0.65           N  
ATOM   2274  CA  SER A 152      11.382  33.905  -2.768  1.00  0.65           C  
ATOM   2275  C   SER A 152      11.294  34.763  -4.038  1.00  0.65           C  
ATOM   2276  O   SER A 152      11.662  35.940  -4.012  1.00  0.65           O  
ATOM   2277  CB  SER A 152      12.849  33.810  -2.383  1.00  0.65           C  
ATOM   2278  OG  SER A 152      13.659  33.374  -3.456  1.00  0.65           O  
ATOM   2279  H   SER A 152      11.408  31.764  -2.968  1.00  0.65           H  
ATOM   2280  HA  SER A 152      10.850  34.427  -1.973  1.00  0.65           H  
ATOM   2281 1HB  SER A 152      13.198  34.777  -2.028  1.00  0.65           H  
ATOM   2282 2HB  SER A 152      12.946  33.105  -1.557  1.00  0.65           H  
ATOM   2283  HG  SER A 152      13.196  32.627  -3.893  1.00  0.65           H  
ATOM   2284  N   LEU A 153      10.870  34.180  -5.156  1.00  0.69           N  
ATOM   2285  CA  LEU A 153      10.853  34.894  -6.430  1.00  0.69           C  
ATOM   2286  C   LEU A 153       9.793  35.988  -6.467  1.00  0.69           C  
ATOM   2287  O   LEU A 153       8.718  35.851  -5.888  1.00  0.69           O  
ATOM   2288  CB  LEU A 153      10.583  33.901  -7.558  1.00  0.69           C  
ATOM   2289  CG  LEU A 153      11.639  32.831  -7.733  1.00  0.69           C  
ATOM   2290  CD1 LEU A 153      11.163  31.885  -8.717  1.00  0.69           C  
ATOM   2291  CD2 LEU A 153      12.934  33.420  -8.169  1.00  0.69           C  
ATOM   2292  H   LEU A 153      10.547  33.210  -5.138  1.00  0.69           H  
ATOM   2293  HA  LEU A 153      11.830  35.351  -6.581  1.00  0.69           H  
ATOM   2294 1HB  LEU A 153       9.635  33.399  -7.354  1.00  0.69           H  
ATOM   2295 2HB  LEU A 153      10.491  34.452  -8.498  1.00  0.69           H  
ATOM   2296  HG  LEU A 153      11.778  32.318  -6.797  1.00  0.69           H  
ATOM   2297 1HD1 LEU A 153      11.887  31.097  -8.839  1.00  0.69           H  
ATOM   2298 2HD1 LEU A 153      10.222  31.469  -8.356  1.00  0.69           H  
ATOM   2299 3HD1 LEU A 153      11.007  32.392  -9.667  1.00  0.69           H  
ATOM   2300 1HD2 LEU A 153      13.673  32.635  -8.286  1.00  0.69           H  
ATOM   2301 2HD2 LEU A 153      12.778  33.910  -9.106  1.00  0.69           H  
ATOM   2302 3HD2 LEU A 153      13.282  34.138  -7.426  1.00  0.69           H  
ATOM   2303  N   GLU A 154      10.080  37.078  -7.171  1.00  0.73           N  
ATOM   2304  CA  GLU A 154       9.076  38.122  -7.337  1.00  0.73           C  
ATOM   2305  C   GLU A 154       7.984  37.646  -8.283  1.00  0.73           C  
ATOM   2306  O   GLU A 154       8.270  36.896  -9.228  1.00  0.73           O  
ATOM   2307  CB  GLU A 154       9.686  39.416  -7.876  1.00  0.73           C  
ATOM   2308  CG  GLU A 154      10.657  40.114  -6.942  1.00  0.73           C  
ATOM   2309  CD  GLU A 154      11.140  41.465  -7.468  1.00  0.73           C  
ATOM   2310  OE1 GLU A 154      10.600  41.956  -8.455  1.00  0.73           O  
ATOM   2311  OE2 GLU A 154      12.048  42.005  -6.882  1.00  0.73           O  
ATOM   2312  H   GLU A 154      10.990  37.172  -7.601  1.00  0.73           H  
ATOM   2313  HA  GLU A 154       8.620  38.328  -6.366  1.00  0.73           H  
ATOM   2314 1HB  GLU A 154      10.217  39.199  -8.802  1.00  0.73           H  
ATOM   2315 2HB  GLU A 154       8.888  40.116  -8.112  1.00  0.73           H  
ATOM   2316 1HG  GLU A 154      10.167  40.265  -5.980  1.00  0.73           H  
ATOM   2317 2HG  GLU A 154      11.516  39.462  -6.780  1.00  0.73           H  
ATOM   2318  N   THR A 155       6.759  38.113  -8.044  1.00  0.78           N  
ATOM   2319  CA  THR A 155       5.602  37.771  -8.861  1.00  0.78           C  
ATOM   2320  C   THR A 155       4.864  38.981  -9.406  1.00  0.78           C  
ATOM   2321  O   THR A 155       5.086  40.116  -8.972  1.00  0.78           O  
ATOM   2322  CB  THR A 155       4.573  36.993  -8.045  1.00  0.78           C  
ATOM   2323  OG1 THR A 155       4.071  37.844  -7.006  1.00  0.78           O  
ATOM   2324  CG2 THR A 155       5.124  35.752  -7.462  1.00  0.78           C  
ATOM   2325  H   THR A 155       6.622  38.721  -7.249  1.00  0.78           H  
ATOM   2326  HA  THR A 155       5.932  37.172  -9.701  1.00  0.78           H  
ATOM   2327  HB  THR A 155       3.758  36.739  -8.690  1.00  0.78           H  
ATOM   2328  HG1 THR A 155       3.447  38.484  -7.401  1.00  0.78           H  
ATOM   2329 1HG2 THR A 155       4.326  35.290  -6.935  1.00  0.78           H  
ATOM   2330 2HG2 THR A 155       5.468  35.094  -8.224  1.00  0.78           H  
ATOM   2331 3HG2 THR A 155       5.942  35.976  -6.781  1.00  0.78           H  
ATOM   2332  N   ASP A 156       3.957  38.715 -10.340  1.00  0.81           N  
ATOM   2333  CA  ASP A 156       3.073  39.732 -10.890  1.00  0.81           C  
ATOM   2334  C   ASP A 156       1.824  39.878 -10.011  1.00  0.81           C  
ATOM   2335  O   ASP A 156       1.725  39.269  -8.941  1.00  0.81           O  
ATOM   2336  CB  ASP A 156       2.656  39.403 -12.331  1.00  0.81           C  
ATOM   2337  CG  ASP A 156       1.727  38.199 -12.448  1.00  0.81           C  
ATOM   2338  OD1 ASP A 156       1.228  37.761 -11.422  1.00  0.81           O  
ATOM   2339  OD2 ASP A 156       1.469  37.764 -13.543  1.00  0.81           O  
ATOM   2340  H   ASP A 156       3.886  37.754 -10.670  1.00  0.81           H  
ATOM   2341  HA  ASP A 156       3.601  40.687 -10.895  1.00  0.81           H  
ATOM   2342 1HB  ASP A 156       2.182  40.267 -12.790  1.00  0.81           H  
ATOM   2343 2HB  ASP A 156       3.554  39.186 -12.913  1.00  0.81           H  
ATOM   2344  N   GLU A 157       0.846  40.641 -10.499  1.00  0.83           N  
ATOM   2345  CA  GLU A 157      -0.404  40.940  -9.795  1.00  0.83           C  
ATOM   2346  C   GLU A 157      -1.297  39.713  -9.539  1.00  0.83           C  
ATOM   2347  O   GLU A 157      -2.207  39.770  -8.711  1.00  0.83           O  
ATOM   2348  CB  GLU A 157      -1.200  41.980 -10.586  1.00  0.83           C  
ATOM   2349  CG  GLU A 157      -0.555  43.366 -10.627  1.00  0.83           C  
ATOM   2350  CD  GLU A 157      -1.354  44.379 -11.423  1.00  0.83           C  
ATOM   2351  OE1 GLU A 157      -2.352  44.011 -11.997  1.00  0.83           O  
ATOM   2352  OE2 GLU A 157      -0.960  45.523 -11.453  1.00  0.83           O  
ATOM   2353  H   GLU A 157       0.989  41.078 -11.395  1.00  0.83           H  
ATOM   2354  HA  GLU A 157      -0.146  41.367  -8.827  1.00  0.83           H  
ATOM   2355 1HB  GLU A 157      -1.326  41.634 -11.612  1.00  0.83           H  
ATOM   2356 2HB  GLU A 157      -2.194  42.082 -10.151  1.00  0.83           H  
ATOM   2357 1HG  GLU A 157      -0.445  43.731  -9.606  1.00  0.83           H  
ATOM   2358 2HG  GLU A 157       0.440  43.274 -11.059  1.00  0.83           H  
ATOM   2359  N   ASN A 158      -1.085  38.637 -10.301  1.00  0.82           N  
ATOM   2360  CA  ASN A 158      -1.863  37.413 -10.205  1.00  0.82           C  
ATOM   2361  C   ASN A 158      -1.099  36.345  -9.422  1.00  0.82           C  
ATOM   2362  O   ASN A 158      -1.471  35.169  -9.449  1.00  0.82           O  
ATOM   2363  CB  ASN A 158      -2.203  36.896 -11.591  1.00  0.82           C  
ATOM   2364  CG  ASN A 158      -3.145  37.790 -12.340  1.00  0.82           C  
ATOM   2365  OD1 ASN A 158      -4.097  38.340 -11.773  1.00  0.82           O  
ATOM   2366  ND2 ASN A 158      -2.900  37.947 -13.618  1.00  0.82           N  
ATOM   2367  H   ASN A 158      -0.290  38.620 -10.938  1.00  0.82           H  
ATOM   2368  HA  ASN A 158      -2.784  37.622  -9.660  1.00  0.82           H  
ATOM   2369 1HB  ASN A 158      -1.276  36.805 -12.169  1.00  0.82           H  
ATOM   2370 2HB  ASN A 158      -2.637  35.901 -11.513  1.00  0.82           H  
ATOM   2371 1HD2 ASN A 158      -3.492  38.530 -14.175  1.00  0.82           H  
ATOM   2372 2HD2 ASN A 158      -2.117  37.482 -14.039  1.00  0.82           H  
ATOM   2373  N   ASP A 159      -0.033  36.768  -8.724  1.00  0.80           N  
ATOM   2374  CA  ASP A 159       0.868  35.926  -7.929  1.00  0.80           C  
ATOM   2375  C   ASP A 159       1.634  34.905  -8.786  1.00  0.80           C  
ATOM   2376  O   ASP A 159       2.098  33.874  -8.279  1.00  0.80           O  
ATOM   2377  CB  ASP A 159       0.102  35.124  -6.874  1.00  0.80           C  
ATOM   2378  CG  ASP A 159      -0.695  35.890  -5.804  1.00  0.80           C  
ATOM   2379  OD1 ASP A 159      -0.498  37.064  -5.624  1.00  0.80           O  
ATOM   2380  OD2 ASP A 159      -1.515  35.236  -5.158  1.00  0.80           O  
ATOM   2381  H   ASP A 159       0.222  37.754  -8.783  1.00  0.80           H  
ATOM   2382  HA  ASP A 159       1.590  36.577  -7.435  1.00  0.80           H  
ATOM   2383 1HB  ASP A 159      -0.585  34.508  -7.378  1.00  0.80           H  
ATOM   2384 2HB  ASP A 159       0.811  34.471  -6.359  1.00  0.80           H  
ATOM   2385  N   VAL A 160       1.837  35.225 -10.064  1.00  0.76           N  
ATOM   2386  CA  VAL A 160       2.569  34.353 -10.967  1.00  0.76           C  
ATOM   2387  C   VAL A 160       4.025  34.826 -11.021  1.00  0.76           C  
ATOM   2388  O   VAL A 160       4.266  36.026 -11.137  1.00  0.76           O  
ATOM   2389  CB  VAL A 160       1.941  34.391 -12.369  1.00  0.76           C  
ATOM   2390  CG1 VAL A 160       2.722  33.502 -13.328  1.00  0.76           C  
ATOM   2391  CG2 VAL A 160       0.487  33.984 -12.267  1.00  0.76           C  
ATOM   2392  H   VAL A 160       1.456  36.102 -10.445  1.00  0.76           H  
ATOM   2393  HA  VAL A 160       2.480  33.338 -10.602  1.00  0.76           H  
ATOM   2394  HB  VAL A 160       1.999  35.401 -12.755  1.00  0.76           H  
ATOM   2395 1HG1 VAL A 160       2.272  33.562 -14.317  1.00  0.76           H  
ATOM   2396 2HG1 VAL A 160       3.759  33.840 -13.383  1.00  0.76           H  
ATOM   2397 3HG1 VAL A 160       2.687  32.472 -12.975  1.00  0.76           H  
ATOM   2398 1HG2 VAL A 160       0.025  34.031 -13.251  1.00  0.76           H  
ATOM   2399 2HG2 VAL A 160       0.413  32.978 -11.882  1.00  0.76           H  
ATOM   2400 3HG2 VAL A 160      -0.024  34.662 -11.596  1.00  0.76           H  
ATOM   2401  N   PRO A 161       5.032  33.956 -10.863  1.00  0.71           N  
ATOM   2402  CA  PRO A 161       6.436  34.331 -10.890  1.00  0.71           C  
ATOM   2403  C   PRO A 161       6.798  35.130 -12.127  1.00  0.71           C  
ATOM   2404  O   PRO A 161       6.372  34.807 -13.237  1.00  0.71           O  
ATOM   2405  CB  PRO A 161       7.126  32.962 -10.926  1.00  0.71           C  
ATOM   2406  CG  PRO A 161       6.180  32.039 -10.195  1.00  0.71           C  
ATOM   2407  CD  PRO A 161       4.793  32.513 -10.583  1.00  0.71           C  
ATOM   2408  HA  PRO A 161       6.715  34.880  -9.986  1.00  0.71           H  
ATOM   2409 1HB  PRO A 161       7.282  32.654 -11.969  1.00  0.71           H  
ATOM   2410 2HB  PRO A 161       8.124  33.025 -10.462  1.00  0.71           H  
ATOM   2411 1HG  PRO A 161       6.366  30.991 -10.494  1.00  0.71           H  
ATOM   2412 2HG  PRO A 161       6.368  32.099  -9.128  1.00  0.71           H  
ATOM   2413 1HD  PRO A 161       4.432  31.973 -11.468  1.00  0.71           H  
ATOM   2414 2HD  PRO A 161       4.148  32.375  -9.707  1.00  0.71           H  
ATOM   2415  N   LYS A 162       7.619  36.166 -11.923  1.00  0.67           N  
ATOM   2416  CA  LYS A 162       8.113  37.003 -13.019  1.00  0.67           C  
ATOM   2417  C   LYS A 162       9.212  36.252 -13.753  1.00  0.67           C  
ATOM   2418  O   LYS A 162       9.495  36.507 -14.924  1.00  0.67           O  
ATOM   2419  CB  LYS A 162       8.719  38.308 -12.503  1.00  0.67           C  
ATOM   2420  CG  LYS A 162       7.764  39.289 -11.873  1.00  0.67           C  
ATOM   2421  CD  LYS A 162       8.524  40.534 -11.423  1.00  0.67           C  
ATOM   2422  CE  LYS A 162       7.640  41.514 -10.686  1.00  0.67           C  
ATOM   2423  NZ  LYS A 162       8.409  42.699 -10.224  1.00  0.67           N  
ATOM   2424  H   LYS A 162       7.891  36.393 -10.967  1.00  0.67           H  
ATOM   2425  HA  LYS A 162       7.299  37.208 -13.713  1.00  0.67           H  
ATOM   2426 1HB  LYS A 162       9.474  38.071 -11.747  1.00  0.67           H  
ATOM   2427 2HB  LYS A 162       9.228  38.815 -13.321  1.00  0.67           H  
ATOM   2428 1HG  LYS A 162       6.980  39.563 -12.578  1.00  0.67           H  
ATOM   2429 2HG  LYS A 162       7.308  38.831 -11.011  1.00  0.67           H  
ATOM   2430 1HD  LYS A 162       9.343  40.246 -10.768  1.00  0.67           H  
ATOM   2431 2HD  LYS A 162       8.944  41.033 -12.293  1.00  0.67           H  
ATOM   2432 1HE  LYS A 162       6.831  41.840 -11.337  1.00  0.67           H  
ATOM   2433 2HE  LYS A 162       7.220  41.022  -9.820  1.00  0.67           H  
ATOM   2434 1HZ  LYS A 162       7.801  43.325  -9.724  1.00  0.67           H  
ATOM   2435 2HZ  LYS A 162       9.172  42.385  -9.589  1.00  0.67           H  
ATOM   2436 3HZ  LYS A 162       8.809  43.175 -11.011  1.00  0.67           H  
ATOM   2437  N   GLN A 163       9.852  35.352 -13.016  1.00  0.64           N  
ATOM   2438  CA  GLN A 163      10.954  34.525 -13.491  1.00  0.64           C  
ATOM   2439  C   GLN A 163      10.383  33.176 -13.870  1.00  0.64           C  
ATOM   2440  O   GLN A 163       9.415  32.729 -13.256  1.00  0.64           O  
ATOM   2441  CB  GLN A 163      12.027  34.408 -12.409  1.00  0.64           C  
ATOM   2442  CG  GLN A 163      12.695  35.752 -12.088  1.00  0.64           C  
ATOM   2443  CD  GLN A 163      13.772  35.670 -11.027  1.00  0.64           C  
ATOM   2444  OE1 GLN A 163      13.581  36.105  -9.879  1.00  0.64           O  
ATOM   2445  NE2 GLN A 163      14.906  35.107 -11.404  1.00  0.64           N  
ATOM   2446  H   GLN A 163       9.534  35.226 -12.068  1.00  0.64           H  
ATOM   2447  HA  GLN A 163      11.396  34.974 -14.382  1.00  0.64           H  
ATOM   2448 1HB  GLN A 163      11.590  34.009 -11.498  1.00  0.64           H  
ATOM   2449 2HB  GLN A 163      12.797  33.711 -12.738  1.00  0.64           H  
ATOM   2450 1HG  GLN A 163      13.160  36.117 -13.008  1.00  0.64           H  
ATOM   2451 2HG  GLN A 163      11.932  36.453 -11.749  1.00  0.64           H  
ATOM   2452 1HE2 GLN A 163      15.665  35.015 -10.765  1.00  0.64           H  
ATOM   2453 2HE2 GLN A 163      14.994  34.769 -12.380  1.00  0.64           H  
ATOM   2454  N   ARG A 164      10.945  32.516 -14.867  1.00  0.62           N  
ATOM   2455  CA  ARG A 164      10.373  31.224 -15.233  1.00  0.62           C  
ATOM   2456  C   ARG A 164      10.902  30.126 -14.347  1.00  0.62           C  
ATOM   2457  O   ARG A 164      12.106  29.919 -14.274  1.00  0.62           O  
ATOM   2458  CB  ARG A 164      10.660  30.848 -16.680  1.00  0.62           C  
ATOM   2459  CG  ARG A 164       9.995  29.518 -17.110  1.00  0.62           C  
ATOM   2460  CD  ARG A 164      10.263  29.166 -18.533  1.00  0.62           C  
ATOM   2461  NE  ARG A 164       9.697  27.866 -18.878  1.00  0.62           N  
ATOM   2462  CZ  ARG A 164       8.474  27.636 -19.374  1.00  0.62           C  
ATOM   2463  NH1 ARG A 164       7.639  28.624 -19.627  1.00  0.62           N  
ATOM   2464  NH2 ARG A 164       8.141  26.386 -19.602  1.00  0.62           N  
ATOM   2465  H   ARG A 164      11.781  32.896 -15.330  1.00  0.62           H  
ATOM   2466  HA  ARG A 164       9.291  31.277 -15.107  1.00  0.62           H  
ATOM   2467 1HB  ARG A 164      10.304  31.634 -17.342  1.00  0.62           H  
ATOM   2468 2HB  ARG A 164      11.738  30.756 -16.826  1.00  0.62           H  
ATOM   2469 1HG  ARG A 164      10.386  28.702 -16.492  1.00  0.62           H  
ATOM   2470 2HG  ARG A 164       8.915  29.584 -16.967  1.00  0.62           H  
ATOM   2471 1HD  ARG A 164       9.826  29.917 -19.188  1.00  0.62           H  
ATOM   2472 2HD  ARG A 164      11.339  29.118 -18.695  1.00  0.62           H  
ATOM   2473  HE  ARG A 164      10.270  27.029 -18.713  1.00  0.62           H  
ATOM   2474 1HH1 ARG A 164       7.916  29.578 -19.445  1.00  0.62           H  
ATOM   2475 2HH1 ARG A 164       6.728  28.428 -20.014  1.00  0.62           H  
ATOM   2476 1HH2 ARG A 164       8.842  25.657 -19.389  1.00  0.62           H  
ATOM   2477 2HH2 ARG A 164       7.235  26.142 -19.974  1.00  0.62           H  
ATOM   2478  N   VAL A 165      10.014  29.405 -13.683  1.00  0.60           N  
ATOM   2479  CA  VAL A 165      10.465  28.333 -12.809  1.00  0.60           C  
ATOM   2480  C   VAL A 165       9.908  27.051 -13.367  1.00  0.60           C  
ATOM   2481  O   VAL A 165       8.687  26.937 -13.468  1.00  0.60           O  
ATOM   2482  CB  VAL A 165       9.887  28.487 -11.422  1.00  0.60           C  
ATOM   2483  CG1 VAL A 165      10.430  27.389 -10.548  1.00  0.60           C  
ATOM   2484  CG2 VAL A 165      10.142  29.823 -10.909  1.00  0.60           C  
ATOM   2485  H   VAL A 165       9.029  29.615 -13.766  1.00  0.60           H  
ATOM   2486  HA  VAL A 165      11.550  28.290 -12.783  1.00  0.60           H  
ATOM   2487  HB  VAL A 165       8.816  28.335 -11.482  1.00  0.60           H  
ATOM   2488 1HG1 VAL A 165       9.974  27.453  -9.581  1.00  0.60           H  
ATOM   2489 2HG1 VAL A 165      10.222  26.439 -10.977  1.00  0.60           H  
ATOM   2490 3HG1 VAL A 165      11.496  27.482 -10.458  1.00  0.60           H  
ATOM   2491 1HG2 VAL A 165       9.692  29.896  -9.937  1.00  0.60           H  
ATOM   2492 2HG2 VAL A 165      11.202  29.987 -10.848  1.00  0.60           H  
ATOM   2493 3HG2 VAL A 165       9.699  30.571 -11.572  1.00  0.60           H  
ATOM   2494  N   GLU A 166      10.747  26.080 -13.700  1.00  0.58           N  
ATOM   2495  CA  GLU A 166      10.190  24.896 -14.337  1.00  0.58           C  
ATOM   2496  C   GLU A 166      10.778  23.578 -13.946  1.00  0.58           C  
ATOM   2497  O   GLU A 166      11.936  23.471 -13.541  1.00  0.58           O  
ATOM   2498  CB  GLU A 166      10.322  25.014 -15.861  1.00  0.58           C  
ATOM   2499  CG  GLU A 166      11.760  25.041 -16.378  1.00  0.58           C  
ATOM   2500  CD  GLU A 166      11.834  25.205 -17.880  1.00  0.58           C  
ATOM   2501  OE1 GLU A 166      10.791  25.281 -18.499  1.00  0.58           O  
ATOM   2502  OE2 GLU A 166      12.920  25.268 -18.405  1.00  0.58           O  
ATOM   2503  H   GLU A 166      11.748  26.201 -13.559  1.00  0.58           H  
ATOM   2504  HA  GLU A 166       9.152  24.833 -14.068  1.00  0.58           H  
ATOM   2505 1HB  GLU A 166       9.806  24.173 -16.335  1.00  0.58           H  
ATOM   2506 2HB  GLU A 166       9.827  25.928 -16.195  1.00  0.58           H  
ATOM   2507 1HG  GLU A 166      12.291  25.868 -15.899  1.00  0.58           H  
ATOM   2508 2HG  GLU A 166      12.254  24.110 -16.090  1.00  0.58           H  
ATOM   2509  N   ILE A 167       9.967  22.548 -14.146  1.00  0.57           N  
ATOM   2510  CA  ILE A 167      10.397  21.195 -13.905  1.00  0.57           C  
ATOM   2511  C   ILE A 167      11.088  20.647 -15.140  1.00  0.57           C  
ATOM   2512  O   ILE A 167      10.476  20.438 -16.187  1.00  0.57           O  
ATOM   2513  CB  ILE A 167       9.177  20.353 -13.543  1.00  0.57           C  
ATOM   2514  CG1 ILE A 167       8.552  20.951 -12.249  1.00  0.57           C  
ATOM   2515  CG2 ILE A 167       9.605  18.901 -13.388  1.00  0.57           C  
ATOM   2516  CD1 ILE A 167       7.181  20.452 -11.910  1.00  0.57           C  
ATOM   2517  H   ILE A 167       9.006  22.708 -14.473  1.00  0.57           H  
ATOM   2518  HA  ILE A 167      11.102  21.186 -13.074  1.00  0.57           H  
ATOM   2519  HB  ILE A 167       8.425  20.430 -14.339  1.00  0.57           H  
ATOM   2520 1HG1 ILE A 167       9.214  20.723 -11.415  1.00  0.57           H  
ATOM   2521 2HG1 ILE A 167       8.492  22.033 -12.362  1.00  0.57           H  
ATOM   2522 1HG2 ILE A 167       8.744  18.316 -13.149  1.00  0.57           H  
ATOM   2523 2HG2 ILE A 167      10.037  18.542 -14.318  1.00  0.57           H  
ATOM   2524 3HG2 ILE A 167      10.351  18.814 -12.591  1.00  0.57           H  
ATOM   2525 1HD1 ILE A 167       6.836  20.929 -10.994  1.00  0.57           H  
ATOM   2526 2HD1 ILE A 167       6.507  20.711 -12.728  1.00  0.57           H  
ATOM   2527 3HD1 ILE A 167       7.196  19.385 -11.776  1.00  0.57           H  
ATOM   2528  N   ALA A 168      12.386  20.447 -15.027  1.00  0.57           N  
ATOM   2529  CA  ALA A 168      13.204  20.007 -16.143  1.00  0.57           C  
ATOM   2530  C   ALA A 168      13.159  18.499 -16.261  1.00  0.57           C  
ATOM   2531  O   ALA A 168      13.125  17.936 -17.357  1.00  0.57           O  
ATOM   2532  CB  ALA A 168      14.620  20.480 -15.942  1.00  0.57           C  
ATOM   2533  H   ALA A 168      12.822  20.612 -14.124  1.00  0.57           H  
ATOM   2534  HA  ALA A 168      12.801  20.437 -17.060  1.00  0.57           H  
ATOM   2535 1HB  ALA A 168      15.232  20.166 -16.784  1.00  0.57           H  
ATOM   2536 2HB  ALA A 168      14.608  21.555 -15.872  1.00  0.57           H  
ATOM   2537 3HB  ALA A 168      15.019  20.054 -15.019  1.00  0.57           H  
ATOM   2538  N   GLU A 169      13.137  17.859 -15.104  1.00  0.58           N  
ATOM   2539  CA  GLU A 169      13.125  16.405 -15.022  1.00  0.58           C  
ATOM   2540  C   GLU A 169      12.343  15.971 -13.812  1.00  0.58           C  
ATOM   2541  O   GLU A 169      12.341  16.633 -12.783  1.00  0.58           O  
ATOM   2542  CB  GLU A 169      14.521  15.777 -15.012  1.00  0.58           C  
ATOM   2543  CG  GLU A 169      14.494  14.217 -15.071  1.00  0.58           C  
ATOM   2544  CD  GLU A 169      15.845  13.569 -15.234  1.00  0.58           C  
ATOM   2545  OE1 GLU A 169      16.475  13.816 -16.235  1.00  0.58           O  
ATOM   2546  OE2 GLU A 169      16.227  12.789 -14.384  1.00  0.58           O  
ATOM   2547  H   GLU A 169      13.165  18.427 -14.255  1.00  0.58           H  
ATOM   2548  HA  GLU A 169      12.625  16.022 -15.901  1.00  0.58           H  
ATOM   2549 1HB  GLU A 169      15.096  16.145 -15.862  1.00  0.58           H  
ATOM   2550 2HB  GLU A 169      15.049  16.068 -14.105  1.00  0.58           H  
ATOM   2551 1HG  GLU A 169      14.069  13.837 -14.149  1.00  0.58           H  
ATOM   2552 2HG  GLU A 169      13.845  13.909 -15.889  1.00  0.58           H  
ATOM   2553  N   ALA A 170      11.628  14.878 -13.941  1.00  0.61           N  
ATOM   2554  CA  ALA A 170      10.864  14.376 -12.829  1.00  0.61           C  
ATOM   2555  C   ALA A 170      10.741  12.878 -12.911  1.00  0.61           C  
ATOM   2556  O   ALA A 170      10.847  12.294 -13.994  1.00  0.61           O  
ATOM   2557  CB  ALA A 170       9.487  15.012 -12.813  1.00  0.61           C  
ATOM   2558  H   ALA A 170      11.647  14.358 -14.803  1.00  0.61           H  
ATOM   2559  HA  ALA A 170      11.398  14.617 -11.920  1.00  0.61           H  
ATOM   2560 1HB  ALA A 170       8.928  14.635 -11.958  1.00  0.61           H  
ATOM   2561 2HB  ALA A 170       9.594  16.080 -12.734  1.00  0.61           H  
ATOM   2562 3HB  ALA A 170       8.960  14.764 -13.729  1.00  0.61           H  
ATOM   2563  N   GLY A 171      10.516  12.260 -11.765  1.00  0.68           N  
ATOM   2564  CA  GLY A 171      10.266  10.834 -11.759  1.00  0.68           C  
ATOM   2565  C   GLY A 171      10.470  10.171 -10.413  1.00  0.68           C  
ATOM   2566  O   GLY A 171      10.570  10.822  -9.378  1.00  0.68           O  
ATOM   2567  H   GLY A 171      10.515  12.814 -10.908  1.00  0.68           H  
ATOM   2568 1HA  GLY A 171       9.242  10.677 -12.079  1.00  0.68           H  
ATOM   2569 2HA  GLY A 171      10.907  10.356 -12.498  1.00  0.68           H  
ATOM   2570  N   LEU A 172      10.497   8.846 -10.422  1.00  0.79           N  
ATOM   2571  CA  LEU A 172      10.662   8.080  -9.194  1.00  0.79           C  
ATOM   2572  C   LEU A 172      12.135   8.000  -8.857  1.00  0.79           C  
ATOM   2573  O   LEU A 172      12.945   7.618  -9.698  1.00  0.79           O  
ATOM   2574  CB  LEU A 172      10.048   6.690  -9.355  1.00  0.79           C  
ATOM   2575  CG  LEU A 172      10.072   5.786  -8.116  1.00  0.79           C  
ATOM   2576  CD1 LEU A 172       9.192   6.377  -7.035  1.00  0.79           C  
ATOM   2577  CD2 LEU A 172       9.587   4.403  -8.493  1.00  0.79           C  
ATOM   2578  H   LEU A 172      10.412   8.356 -11.300  1.00  0.79           H  
ATOM   2579  HA  LEU A 172      10.181   8.590  -8.380  1.00  0.79           H  
ATOM   2580 1HB  LEU A 172       9.007   6.807  -9.651  1.00  0.79           H  
ATOM   2581 2HB  LEU A 172      10.575   6.168 -10.151  1.00  0.79           H  
ATOM   2582  HG  LEU A 172      11.081   5.730  -7.733  1.00  0.79           H  
ATOM   2583 1HD1 LEU A 172       9.230   5.738  -6.160  1.00  0.79           H  
ATOM   2584 2HD1 LEU A 172       9.544   7.353  -6.785  1.00  0.79           H  
ATOM   2585 3HD1 LEU A 172       8.166   6.448  -7.395  1.00  0.79           H  
ATOM   2586 1HD2 LEU A 172       9.609   3.756  -7.615  1.00  0.79           H  
ATOM   2587 2HD2 LEU A 172       8.566   4.466  -8.872  1.00  0.79           H  
ATOM   2588 3HD2 LEU A 172      10.230   3.991  -9.262  1.00  0.79           H  
ATOM   2589  N   LEU A 173      12.488   8.411  -7.642  1.00  0.94           N  
ATOM   2590  CA  LEU A 173      13.884   8.448  -7.223  1.00  0.94           C  
ATOM   2591  C   LEU A 173      14.447   7.044  -7.073  1.00  0.94           C  
ATOM   2592  O   LEU A 173      15.595   6.793  -7.444  1.00  0.94           O  
ATOM   2593  CB  LEU A 173      14.008   9.210  -5.905  1.00  0.94           C  
ATOM   2594  CG  LEU A 173      15.401   9.471  -5.427  1.00  0.94           C  
ATOM   2595  CD1 LEU A 173      16.140  10.275  -6.496  1.00  0.94           C  
ATOM   2596  CD2 LEU A 173      15.336  10.248  -4.134  1.00  0.94           C  
ATOM   2597  H   LEU A 173      11.774   8.699  -6.976  1.00  0.94           H  
ATOM   2598  HA  LEU A 173      14.462   8.963  -7.984  1.00  0.94           H  
ATOM   2599 1HB  LEU A 173      13.493  10.167  -5.998  1.00  0.94           H  
ATOM   2600 2HB  LEU A 173      13.504   8.631  -5.127  1.00  0.94           H  
ATOM   2601  HG  LEU A 173      15.923   8.522  -5.267  1.00  0.94           H  
ATOM   2602 1HD1 LEU A 173      17.155  10.474  -6.161  1.00  0.94           H  
ATOM   2603 2HD1 LEU A 173      16.169   9.706  -7.427  1.00  0.94           H  
ATOM   2604 3HD1 LEU A 173      15.621  11.219  -6.664  1.00  0.94           H  
ATOM   2605 1HD2 LEU A 173      16.343  10.456  -3.772  1.00  0.94           H  
ATOM   2606 2HD2 LEU A 173      14.819  11.179  -4.319  1.00  0.94           H  
ATOM   2607 3HD2 LEU A 173      14.791   9.666  -3.380  1.00  0.94           H  
ATOM   2608  N   LYS A 174      13.622   6.154  -6.522  1.00  1.14           N  
ATOM   2609  CA  LYS A 174      13.944   4.754  -6.259  1.00  1.14           C  
ATOM   2610  C   LYS A 174      15.009   4.633  -5.178  1.00  1.14           C  
ATOM   2611  O   LYS A 174      14.899   5.277  -4.135  1.00  1.14           O  
ATOM   2612  OXT LYS A 174      15.788   3.684  -5.220  1.00  1.14           O  
ATOM   2613  CB  LYS A 174      14.400   4.033  -7.539  1.00  1.14           C  
ATOM   2614  CG  LYS A 174      13.321   3.903  -8.605  1.00  1.14           C  
ATOM   2615  CD  LYS A 174      13.834   3.175  -9.831  1.00  1.14           C  
ATOM   2616  CE  LYS A 174      12.758   3.070 -10.902  1.00  1.14           C  
ATOM   2617  NZ  LYS A 174      13.260   2.378 -12.125  1.00  1.14           N  
ATOM   2618  H   LYS A 174      12.702   6.487  -6.267  1.00  1.14           H  
ATOM   2619  HA  LYS A 174      13.044   4.259  -5.896  1.00  1.14           H  
ATOM   2620 1HB  LYS A 174      15.262   4.514  -7.983  1.00  1.14           H  
ATOM   2621 2HB  LYS A 174      14.709   3.021  -7.279  1.00  1.14           H  
ATOM   2622 1HG  LYS A 174      12.467   3.368  -8.196  1.00  1.14           H  
ATOM   2623 2HG  LYS A 174      13.000   4.898  -8.913  1.00  1.14           H  
ATOM   2624 1HD  LYS A 174      14.690   3.716 -10.239  1.00  1.14           H  
ATOM   2625 2HD  LYS A 174      14.157   2.174  -9.550  1.00  1.14           H  
ATOM   2626 1HE  LYS A 174      11.912   2.513 -10.503  1.00  1.14           H  
ATOM   2627 2HE  LYS A 174      12.425   4.074 -11.172  1.00  1.14           H  
ATOM   2628 1HZ  LYS A 174      12.521   2.326 -12.812  1.00  1.14           H  
ATOM   2629 2HZ  LYS A 174      14.040   2.894 -12.509  1.00  1.14           H  
ATOM   2630 3HZ  LYS A 174      13.561   1.444 -11.885  1.00  1.14           H  
ENDMDL

REMARK ID 639968 DOMAINID 633572 MODEL 3 1a33-PLE-2
MODEL     3
ATOM      1  N   MET A   1      -1.013   0.859  -1.460  1.00  1.76           N  
ATOM      2  CA  MET A   1       0.421   0.687  -1.274  1.00  1.76           C  
ATOM      3  C   MET A   1       1.055   1.995  -0.818  1.00  1.76           C  
ATOM      4  O   MET A   1       2.121   2.004  -0.202  1.00  1.76           O  
ATOM      5  CB  MET A   1       1.065   0.204  -2.566  1.00  1.76           C  
ATOM      6  CG  MET A   1       0.659  -1.204  -3.031  1.00  1.76           C  
ATOM      7  SD  MET A   1       1.473  -1.689  -4.592  1.00  1.76           S  
ATOM      8  CE  MET A   1       0.831  -3.324  -4.875  1.00  1.76           C  
ATOM      9 1H   MET A   1      -1.388   0.095  -1.998  1.00  1.76           H  
ATOM     10 2H   MET A   1      -1.473   0.911  -0.565  1.00  1.76           H  
ATOM     11 3H   MET A   1      -1.171   1.728  -1.966  1.00  1.76           H  
ATOM     12  HA  MET A   1       0.585  -0.055  -0.494  1.00  1.76           H  
ATOM     13 1HB  MET A   1       0.811   0.908  -3.364  1.00  1.76           H  
ATOM     14 2HB  MET A   1       2.143   0.218  -2.444  1.00  1.76           H  
ATOM     15 1HG  MET A   1       0.919  -1.932  -2.263  1.00  1.76           H  
ATOM     16 2HG  MET A   1      -0.420  -1.235  -3.180  1.00  1.76           H  
ATOM     17 1HE  MET A   1       1.249  -3.726  -5.797  1.00  1.76           H  
ATOM     18 2HE  MET A   1       1.103  -3.971  -4.040  1.00  1.76           H  
ATOM     19 3HE  MET A   1      -0.255  -3.279  -4.959  1.00  1.76           H  
ATOM     20  N   ASN A   2       0.349   3.086  -1.059  1.00  1.37           N  
ATOM     21  CA  ASN A   2       0.737   4.453  -0.675  1.00  1.37           C  
ATOM     22  C   ASN A   2       2.113   4.856  -1.229  1.00  1.37           C  
ATOM     23  O   ASN A   2       2.368   4.761  -2.442  1.00  1.37           O  
ATOM     24  CB  ASN A   2       0.738   4.591   0.853  1.00  1.37           C  
ATOM     25  CG  ASN A   2      -0.598   4.341   1.522  1.00  1.37           C  
ATOM     26  OD1 ASN A   2      -1.642   4.868   1.130  1.00  1.37           O  
ATOM     27  ND2 ASN A   2      -0.570   3.527   2.551  1.00  1.37           N  
ATOM     28  H   ASN A   2      -0.505   2.990  -1.610  1.00  1.37           H  
ATOM     29  HA  ASN A   2       0.005   5.149  -1.089  1.00  1.37           H  
ATOM     30 1HB  ASN A   2       1.484   3.930   1.297  1.00  1.37           H  
ATOM     31 2HB  ASN A   2       1.011   5.613   1.111  1.00  1.37           H  
ATOM     32 1HD2 ASN A   2      -1.413   3.316   3.048  1.00  1.37           H  
ATOM     33 2HD2 ASN A   2       0.298   3.121   2.843  1.00  1.37           H  
ATOM     34  N   ASP A   3       2.977   5.360  -0.345  1.00  1.06           N  
ATOM     35  CA  ASP A   3       4.306   5.789  -0.729  1.00  1.06           C  
ATOM     36  C   ASP A   3       5.368   4.913  -0.069  1.00  1.06           C  
ATOM     37  O   ASP A   3       5.159   4.420   1.042  1.00  1.06           O  
ATOM     38  CB  ASP A   3       4.544   7.246  -0.322  1.00  1.06           C  
ATOM     39  CG  ASP A   3       3.586   8.294  -0.983  1.00  1.06           C  
ATOM     40  OD1 ASP A   3       2.963   8.012  -1.986  1.00  1.06           O  
ATOM     41  OD2 ASP A   3       3.492   9.383  -0.444  1.00  1.06           O  
ATOM     42  H   ASP A   3       2.723   5.421   0.627  1.00  1.06           H  
ATOM     43  HA  ASP A   3       4.395   5.693  -1.802  1.00  1.06           H  
ATOM     44 1HB  ASP A   3       4.463   7.332   0.760  1.00  1.06           H  
ATOM     45 2HB  ASP A   3       5.568   7.508  -0.589  1.00  1.06           H  
ATOM     46  N   ILE A   4       6.523   4.783  -0.714  1.00  0.84           N  
ATOM     47  CA  ILE A   4       7.654   4.078  -0.103  1.00  0.84           C  
ATOM     48  C   ILE A   4       8.866   4.994  -0.139  1.00  0.84           C  
ATOM     49  O   ILE A   4       8.907   5.920  -0.947  1.00  0.84           O  
ATOM     50  CB  ILE A   4       8.009   2.773  -0.854  1.00  0.84           C  
ATOM     51  CG1 ILE A   4       8.454   3.110  -2.232  1.00  0.84           C  
ATOM     52  CG2 ILE A   4       6.802   1.836  -0.905  1.00  0.84           C  
ATOM     53  CD1 ILE A   4       9.051   1.968  -2.998  1.00  0.84           C  
ATOM     54  H   ILE A   4       6.594   5.192  -1.646  1.00  0.84           H  
ATOM     55  HA  ILE A   4       7.423   3.846   0.936  1.00  0.84           H  
ATOM     56  HB  ILE A   4       8.831   2.281  -0.351  1.00  0.84           H  
ATOM     57 1HG1 ILE A   4       7.590   3.481  -2.784  1.00  0.84           H  
ATOM     58 2HG1 ILE A   4       9.195   3.899  -2.161  1.00  0.84           H  
ATOM     59 1HG2 ILE A   4       7.070   0.924  -1.435  1.00  0.84           H  
ATOM     60 2HG2 ILE A   4       6.490   1.589   0.110  1.00  0.84           H  
ATOM     61 3HG2 ILE A   4       5.977   2.324  -1.427  1.00  0.84           H  
ATOM     62 1HD1 ILE A   4       9.341   2.309  -3.983  1.00  0.84           H  
ATOM     63 2HD1 ILE A   4       9.928   1.595  -2.470  1.00  0.84           H  
ATOM     64 3HD1 ILE A   4       8.316   1.171  -3.095  1.00  0.84           H  
ATOM     65  N   GLU A   5       9.868   4.744   0.703  1.00  0.70           N  
ATOM     66  CA  GLU A   5      11.073   5.570   0.627  1.00  0.70           C  
ATOM     67  C   GLU A   5      12.331   4.745   0.418  1.00  0.70           C  
ATOM     68  O   GLU A   5      12.664   3.881   1.233  1.00  0.70           O  
ATOM     69  CB  GLU A   5      11.242   6.468   1.864  1.00  0.70           C  
ATOM     70  CG  GLU A   5      10.182   7.568   2.024  1.00  0.70           C  
ATOM     71  CD  GLU A   5      10.451   8.506   3.184  1.00  0.70           C  
ATOM     72  OE1 GLU A   5      11.434   8.327   3.859  1.00  0.70           O  
ATOM     73  OE2 GLU A   5       9.669   9.405   3.387  1.00  0.70           O  
ATOM     74  H   GLU A   5       9.802   3.990   1.372  1.00  0.70           H  
ATOM     75  HA  GLU A   5      10.976   6.224  -0.229  1.00  0.70           H  
ATOM     76 1HB  GLU A   5      11.231   5.854   2.764  1.00  0.70           H  
ATOM     77 2HB  GLU A   5      12.218   6.958   1.816  1.00  0.70           H  
ATOM     78 1HG  GLU A   5      10.157   8.153   1.110  1.00  0.70           H  
ATOM     79 2HG  GLU A   5       9.204   7.107   2.150  1.00  0.70           H  
ATOM     80  N   LEU A   6      12.998   5.015  -0.696  1.00  0.62           N  
ATOM     81  CA  LEU A   6      14.217   4.329  -1.110  1.00  0.62           C  
ATOM     82  C   LEU A   6      15.419   5.212  -0.911  1.00  0.62           C  
ATOM     83  O   LEU A   6      15.309   6.439  -0.920  1.00  0.62           O  
ATOM     84  CB  LEU A   6      14.180   3.940  -2.587  1.00  0.62           C  
ATOM     85  CG  LEU A   6      13.068   3.005  -3.058  1.00  0.62           C  
ATOM     86  CD1 LEU A   6      13.141   2.888  -4.559  1.00  0.62           C  
ATOM     87  CD2 LEU A   6      13.234   1.656  -2.437  1.00  0.62           C  
ATOM     88  H   LEU A   6      12.643   5.777  -1.276  1.00  0.62           H  
ATOM     89  HA  LEU A   6      14.341   3.438  -0.506  1.00  0.62           H  
ATOM     90 1HB  LEU A   6      14.072   4.854  -3.149  1.00  0.62           H  
ATOM     91 2HB  LEU A   6      15.140   3.483  -2.848  1.00  0.62           H  
ATOM     92  HG  LEU A   6      12.115   3.408  -2.775  1.00  0.62           H  
ATOM     93 1HD1 LEU A   6      12.345   2.251  -4.911  1.00  0.62           H  
ATOM     94 2HD1 LEU A   6      13.034   3.858  -5.006  1.00  0.62           H  
ATOM     95 3HD1 LEU A   6      14.102   2.474  -4.844  1.00  0.62           H  
ATOM     96 1HD2 LEU A   6      12.445   0.993  -2.773  1.00  0.62           H  
ATOM     97 2HD2 LEU A   6      14.205   1.238  -2.713  1.00  0.62           H  
ATOM     98 3HD2 LEU A   6      13.178   1.770  -1.390  1.00  0.62           H  
ATOM     99  N   TYR A   7      16.580   4.604  -0.790  1.00  0.59           N  
ATOM    100  CA  TYR A   7      17.771   5.409  -0.706  1.00  0.59           C  
ATOM    101  C   TYR A   7      18.877   4.875  -1.570  1.00  0.59           C  
ATOM    102  O   TYR A   7      18.938   3.680  -1.876  1.00  0.59           O  
ATOM    103  CB  TYR A   7      18.300   5.468   0.722  1.00  0.59           C  
ATOM    104  CG  TYR A   7      18.871   4.162   1.234  1.00  0.59           C  
ATOM    105  CD1 TYR A   7      20.233   3.895   1.097  1.00  0.59           C  
ATOM    106  CD2 TYR A   7      18.052   3.245   1.835  1.00  0.59           C  
ATOM    107  CE1 TYR A   7      20.759   2.707   1.571  1.00  0.59           C  
ATOM    108  CE2 TYR A   7      18.564   2.057   2.313  1.00  0.59           C  
ATOM    109  CZ  TYR A   7      19.916   1.779   2.186  1.00  0.59           C  
ATOM    110  OH  TYR A   7      20.415   0.575   2.676  1.00  0.59           O  
ATOM    111  H   TYR A   7      16.618   3.592  -0.754  1.00  0.59           H  
ATOM    112  HA  TYR A   7      17.538   6.406  -1.054  1.00  0.59           H  
ATOM    113 1HB  TYR A   7      19.072   6.216   0.763  1.00  0.59           H  
ATOM    114 2HB  TYR A   7      17.499   5.778   1.393  1.00  0.59           H  
ATOM    115  HD1 TYR A   7      20.887   4.626   0.618  1.00  0.59           H  
ATOM    116  HD2 TYR A   7      16.998   3.459   1.930  1.00  0.59           H  
ATOM    117  HE1 TYR A   7      21.825   2.505   1.469  1.00  0.59           H  
ATOM    118  HE2 TYR A   7      17.900   1.333   2.789  1.00  0.59           H  
ATOM    119  HH  TYR A   7      21.396   0.524   2.570  1.00  0.59           H  
ATOM    120  N   TRP A   8      19.782   5.783  -1.918  1.00  0.57           N  
ATOM    121  CA  TRP A   8      21.001   5.440  -2.617  1.00  0.57           C  
ATOM    122  C   TRP A   8      22.183   6.143  -1.966  1.00  0.57           C  
ATOM    123  O   TRP A   8      22.127   7.341  -1.685  1.00  0.57           O  
ATOM    124  CB  TRP A   8      20.910   5.879  -4.088  1.00  0.57           C  
ATOM    125  CG  TRP A   8      19.818   5.186  -4.874  1.00  0.57           C  
ATOM    126  CD1 TRP A   8      19.933   4.129  -5.705  1.00  0.57           C  
ATOM    127  CD2 TRP A   8      18.435   5.527  -4.862  1.00  0.57           C  
ATOM    128  NE1 TRP A   8      18.708   3.793  -6.222  1.00  0.57           N  
ATOM    129  CE2 TRP A   8      17.780   4.635  -5.716  1.00  0.57           C  
ATOM    130  CE3 TRP A   8      17.714   6.483  -4.207  1.00  0.57           C  
ATOM    131  CZ2 TRP A   8      16.418   4.697  -5.931  1.00  0.57           C  
ATOM    132  CZ3 TRP A   8      16.391   6.537  -4.396  1.00  0.57           C  
ATOM    133  CH2 TRP A   8      15.728   5.679  -5.244  1.00  0.57           C  
ATOM    134  H   TRP A   8      19.595   6.755  -1.675  1.00  0.57           H  
ATOM    135  HA  TRP A   8      21.153   4.369  -2.564  1.00  0.57           H  
ATOM    136 1HB  TRP A   8      20.738   6.955  -4.133  1.00  0.57           H  
ATOM    137 2HB  TRP A   8      21.865   5.681  -4.580  1.00  0.57           H  
ATOM    138  HD1 TRP A   8      20.848   3.632  -5.921  1.00  0.57           H  
ATOM    139  HE1 TRP A   8      18.528   3.044  -6.871  1.00  0.57           H  
ATOM    140  HE3 TRP A   8      18.205   7.184  -3.530  1.00  0.57           H  
ATOM    141  HZ2 TRP A   8      15.897   4.009  -6.597  1.00  0.57           H  
ATOM    142  HZ3 TRP A   8      15.894   7.278  -3.841  1.00  0.57           H  
ATOM    143  HH2 TRP A   8      14.648   5.771  -5.363  1.00  0.57           H  
ATOM    144  N   GLU A   9      23.269   5.416  -1.766  1.00  0.57           N  
ATOM    145  CA  GLU A   9      24.500   6.019  -1.282  1.00  0.57           C  
ATOM    146  C   GLU A   9      25.383   6.167  -2.486  1.00  0.57           C  
ATOM    147  O   GLU A   9      25.648   5.182  -3.190  1.00  0.57           O  
ATOM    148  CB  GLU A   9      25.187   5.210  -0.187  1.00  0.57           C  
ATOM    149  CG  GLU A   9      24.391   5.099   1.115  1.00  0.57           C  
ATOM    150  CD  GLU A   9      25.177   4.427   2.216  1.00  0.57           C  
ATOM    151  OE1 GLU A   9      26.319   4.112   1.983  1.00  0.57           O  
ATOM    152  OE2 GLU A   9      24.645   4.239   3.291  1.00  0.57           O  
ATOM    153  H   GLU A   9      23.242   4.428  -1.985  1.00  0.57           H  
ATOM    154  HA  GLU A   9      24.296   7.013  -0.892  1.00  0.57           H  
ATOM    155 1HB  GLU A   9      25.381   4.206  -0.555  1.00  0.57           H  
ATOM    156 2HB  GLU A   9      26.147   5.660   0.044  1.00  0.57           H  
ATOM    157 1HG  GLU A   9      24.104   6.096   1.436  1.00  0.57           H  
ATOM    158 2HG  GLU A   9      23.481   4.530   0.922  1.00  0.57           H  
ATOM    159  N   VAL A  10      25.792   7.401  -2.730  1.00  0.57           N  
ATOM    160  CA  VAL A  10      26.542   7.752  -3.913  1.00  0.57           C  
ATOM    161  C   VAL A  10      27.965   8.178  -3.622  1.00  0.57           C  
ATOM    162  O   VAL A  10      28.224   8.962  -2.701  1.00  0.57           O  
ATOM    163  CB  VAL A  10      25.813   8.873  -4.679  1.00  0.57           C  
ATOM    164  CG1 VAL A  10      26.657   9.292  -5.904  1.00  0.57           C  
ATOM    165  CG2 VAL A  10      24.427   8.368  -5.108  1.00  0.57           C  
ATOM    166  H   VAL A  10      25.546   8.140  -2.072  1.00  0.57           H  
ATOM    167  HA  VAL A  10      26.572   6.878  -4.553  1.00  0.57           H  
ATOM    168  HB  VAL A  10      25.700   9.745  -4.034  1.00  0.57           H  
ATOM    169 1HG1 VAL A  10      26.165  10.069  -6.440  1.00  0.57           H  
ATOM    170 2HG1 VAL A  10      27.628   9.658  -5.581  1.00  0.57           H  
ATOM    171 3HG1 VAL A  10      26.795   8.432  -6.562  1.00  0.57           H  
ATOM    172 1HG2 VAL A  10      23.904   9.153  -5.652  1.00  0.57           H  
ATOM    173 2HG2 VAL A  10      24.546   7.495  -5.747  1.00  0.57           H  
ATOM    174 3HG2 VAL A  10      23.846   8.093  -4.225  1.00  0.57           H  
ATOM    175  N   ARG A  11      28.886   7.633  -4.414  1.00  0.58           N  
ATOM    176  CA  ARG A  11      30.298   7.957  -4.318  1.00  0.58           C  
ATOM    177  C   ARG A  11      30.755   8.658  -5.590  1.00  0.58           C  
ATOM    178  O   ARG A  11      30.289   8.326  -6.682  1.00  0.58           O  
ATOM    179  CB  ARG A  11      31.142   6.689  -4.131  1.00  0.58           C  
ATOM    180  CG  ARG A  11      30.892   5.910  -2.827  1.00  0.58           C  
ATOM    181  CD  ARG A  11      31.603   4.562  -2.764  1.00  0.58           C  
ATOM    182  NE  ARG A  11      33.053   4.639  -2.525  1.00  0.58           N  
ATOM    183  CZ  ARG A  11      33.892   3.585  -2.580  1.00  0.58           C  
ATOM    184  NH1 ARG A  11      33.449   2.388  -2.887  1.00  0.58           N  
ATOM    185  NH2 ARG A  11      35.166   3.780  -2.316  1.00  0.58           N  
ATOM    186  H   ARG A  11      28.567   6.980  -5.132  1.00  0.58           H  
ATOM    187  HA  ARG A  11      30.444   8.623  -3.481  1.00  0.58           H  
ATOM    188 1HB  ARG A  11      30.970   6.007  -4.957  1.00  0.58           H  
ATOM    189 2HB  ARG A  11      32.196   6.962  -4.147  1.00  0.58           H  
ATOM    190 1HG  ARG A  11      31.274   6.487  -1.999  1.00  0.58           H  
ATOM    191 2HG  ARG A  11      29.823   5.755  -2.693  1.00  0.58           H  
ATOM    192 1HD  ARG A  11      31.167   3.973  -1.961  1.00  0.58           H  
ATOM    193 2HD  ARG A  11      31.450   4.043  -3.716  1.00  0.58           H  
ATOM    194  HE  ARG A  11      33.486   5.536  -2.290  1.00  0.58           H  
ATOM    195 1HH1 ARG A  11      32.470   2.252  -3.095  1.00  0.58           H  
ATOM    196 2HH1 ARG A  11      34.086   1.609  -2.927  1.00  0.58           H  
ATOM    197 1HH2 ARG A  11      35.463   4.734  -2.078  1.00  0.58           H  
ATOM    198 2HH2 ARG A  11      35.822   3.016  -2.342  1.00  0.58           H  
ATOM    199  N   ILE A  12      31.673   9.616  -5.456  1.00  0.59           N  
ATOM    200  CA  ILE A  12      32.250  10.269  -6.629  1.00  0.59           C  
ATOM    201  C   ILE A  12      33.764  10.030  -6.609  1.00  0.59           C  
ATOM    202  O   ILE A  12      34.457  10.417  -5.666  1.00  0.59           O  
ATOM    203  CB  ILE A  12      31.885  11.771  -6.715  1.00  0.59           C  
ATOM    204  CG1 ILE A  12      30.330  11.929  -6.769  1.00  0.59           C  
ATOM    205  CG2 ILE A  12      32.519  12.361  -7.997  1.00  0.59           C  
ATOM    206  CD1 ILE A  12      29.802  13.359  -6.675  1.00  0.59           C  
ATOM    207  H   ILE A  12      31.997   9.856  -4.523  1.00  0.59           H  
ATOM    208  HA  ILE A  12      31.844   9.804  -7.511  1.00  0.59           H  
ATOM    209  HB  ILE A  12      32.254  12.296  -5.835  1.00  0.59           H  
ATOM    210 1HG1 ILE A  12      30.000  11.509  -7.685  1.00  0.59           H  
ATOM    211 2HG1 ILE A  12      29.894  11.359  -5.959  1.00  0.59           H  
ATOM    212 1HG2 ILE A  12      32.271  13.412  -8.080  1.00  0.59           H  
ATOM    213 2HG2 ILE A  12      33.604  12.249  -7.955  1.00  0.59           H  
ATOM    214 3HG2 ILE A  12      32.139  11.826  -8.871  1.00  0.59           H  
ATOM    215 1HD1 ILE A  12      28.711  13.351  -6.732  1.00  0.59           H  
ATOM    216 2HD1 ILE A  12      30.110  13.803  -5.729  1.00  0.59           H  
ATOM    217 3HD1 ILE A  12      30.197  13.952  -7.488  1.00  0.59           H  
ATOM    218  N   ASP A  13      34.262   9.309  -7.613  1.00  0.60           N  
ATOM    219  CA  ASP A  13      35.662   8.873  -7.673  1.00  0.60           C  
ATOM    220  C   ASP A  13      36.107   8.169  -6.392  1.00  0.60           C  
ATOM    221  O   ASP A  13      37.225   8.346  -5.899  1.00  0.60           O  
ATOM    222  CB  ASP A  13      36.599  10.022  -8.029  1.00  0.60           C  
ATOM    223  CG  ASP A  13      36.408  10.442  -9.460  1.00  0.60           C  
ATOM    224  OD1 ASP A  13      36.089   9.567 -10.265  1.00  0.60           O  
ATOM    225  OD2 ASP A  13      36.570  11.599  -9.765  1.00  0.60           O  
ATOM    226  H   ASP A  13      33.628   9.055  -8.367  1.00  0.60           H  
ATOM    227  HA  ASP A  13      35.743   8.147  -8.482  1.00  0.60           H  
ATOM    228 1HB  ASP A  13      36.411  10.873  -7.373  1.00  0.60           H  
ATOM    229 2HB  ASP A  13      37.635   9.713  -7.882  1.00  0.60           H  
ATOM    230  N   GLY A  14      35.202   7.365  -5.857  1.00  0.60           N  
ATOM    231  CA  GLY A  14      35.425   6.563  -4.667  1.00  0.60           C  
ATOM    232  C   GLY A  14      35.123   7.295  -3.356  1.00  0.60           C  
ATOM    233  O   GLY A  14      35.046   6.663  -2.296  1.00  0.60           O  
ATOM    234  H   GLY A  14      34.308   7.296  -6.323  1.00  0.60           H  
ATOM    235 1HA  GLY A  14      34.806   5.668  -4.733  1.00  0.60           H  
ATOM    236 2HA  GLY A  14      36.459   6.224  -4.659  1.00  0.60           H  
ATOM    237  N   ARG A  15      34.894   8.604  -3.407  1.00  0.60           N  
ATOM    238  CA  ARG A  15      34.648   9.339  -2.179  1.00  0.60           C  
ATOM    239  C   ARG A  15      33.165   9.392  -1.890  1.00  0.60           C  
ATOM    240  O   ARG A  15      32.374   9.767  -2.752  1.00  0.60           O  
ATOM    241  CB  ARG A  15      35.177  10.757  -2.305  1.00  0.60           C  
ATOM    242  CG  ARG A  15      36.677  10.912  -2.075  1.00  0.60           C  
ATOM    243  CD  ARG A  15      37.495  10.326  -3.204  1.00  0.60           C  
ATOM    244  NE  ARG A  15      38.913  10.632  -3.046  1.00  0.60           N  
ATOM    245  CZ  ARG A  15      39.917  10.168  -3.829  1.00  0.60           C  
ATOM    246  NH1 ARG A  15      39.681   9.361  -4.845  1.00  0.60           N  
ATOM    247  NH2 ARG A  15      41.164  10.533  -3.567  1.00  0.60           N  
ATOM    248  H   ARG A  15      34.927   9.114  -4.289  1.00  0.60           H  
ATOM    249  HA  ARG A  15      35.154   8.838  -1.356  1.00  0.60           H  
ATOM    250 1HB  ARG A  15      34.957  11.139  -3.298  1.00  0.60           H  
ATOM    251 2HB  ARG A  15      34.660  11.396  -1.588  1.00  0.60           H  
ATOM    252 1HG  ARG A  15      36.922  11.970  -1.992  1.00  0.60           H  
ATOM    253 2HG  ARG A  15      36.955  10.400  -1.154  1.00  0.60           H  
ATOM    254 1HD  ARG A  15      37.383   9.244  -3.217  1.00  0.60           H  
ATOM    255 2HD  ARG A  15      37.155  10.731  -4.161  1.00  0.60           H  
ATOM    256  HE  ARG A  15      39.168  11.245  -2.286  1.00  0.60           H  
ATOM    257 1HH1 ARG A  15      38.721   9.055  -5.078  1.00  0.60           H  
ATOM    258 2HH1 ARG A  15      40.446   9.031  -5.411  1.00  0.60           H  
ATOM    259 1HH2 ARG A  15      41.357  11.150  -2.790  1.00  0.60           H  
ATOM    260 2HH2 ARG A  15      41.919  10.194  -4.143  1.00  0.60           H  
ATOM    261  N   LEU A  16      32.753   9.041  -0.684  1.00  0.60           N  
ATOM    262  CA  LEU A  16      31.322   9.106  -0.450  1.00  0.60           C  
ATOM    263  C   LEU A  16      30.854  10.545  -0.578  1.00  0.60           C  
ATOM    264  O   LEU A  16      31.399  11.438   0.073  1.00  0.60           O  
ATOM    265  CB  LEU A  16      30.953   8.533   0.926  1.00  0.60           C  
ATOM    266  CG  LEU A  16      29.430   8.486   1.204  1.00  0.60           C  
ATOM    267  CD1 LEU A  16      28.768   7.498   0.242  1.00  0.60           C  
ATOM    268  CD2 LEU A  16      29.173   8.089   2.641  1.00  0.60           C  
ATOM    269  H   LEU A  16      33.397   8.735   0.032  1.00  0.60           H  
ATOM    270  HA  LEU A  16      30.807   8.524  -1.204  1.00  0.60           H  
ATOM    271 1HB  LEU A  16      31.340   7.518   0.998  1.00  0.60           H  
ATOM    272 2HB  LEU A  16      31.419   9.143   1.699  1.00  0.60           H  
ATOM    273  HG  LEU A  16      29.010   9.466   1.025  1.00  0.60           H  
ATOM    274 1HD1 LEU A  16      27.692   7.482   0.415  1.00  0.60           H  
ATOM    275 2HD1 LEU A  16      28.962   7.799  -0.767  1.00  0.60           H  
ATOM    276 3HD1 LEU A  16      29.174   6.502   0.399  1.00  0.60           H  
ATOM    277 1HD2 LEU A  16      28.096   8.068   2.823  1.00  0.60           H  
ATOM    278 2HD2 LEU A  16      29.592   7.099   2.827  1.00  0.60           H  
ATOM    279 3HD2 LEU A  16      29.641   8.814   3.307  1.00  0.60           H  
ATOM    280  N   ALA A  17      29.860  10.769  -1.434  1.00  0.59           N  
ATOM    281  CA  ALA A  17      29.286  12.086  -1.634  1.00  0.59           C  
ATOM    282  C   ALA A  17      28.174  12.277  -0.620  1.00  0.59           C  
ATOM    283  O   ALA A  17      27.983  13.369  -0.058  1.00  0.59           O  
ATOM    284  CB  ALA A  17      28.768  12.228  -3.045  1.00  0.59           C  
ATOM    285  H   ALA A  17      29.472   9.993  -1.955  1.00  0.59           H  
ATOM    286  HA  ALA A  17      30.057  12.832  -1.452  1.00  0.59           H  
ATOM    287 1HB  ALA A  17      28.345  13.212  -3.190  1.00  0.59           H  
ATOM    288 2HB  ALA A  17      29.591  12.080  -3.736  1.00  0.59           H  
ATOM    289 3HB  ALA A  17      28.000  11.476  -3.228  1.00  0.59           H  
ATOM    290  N   GLY A  18      27.439  11.191  -0.399  1.00  0.58           N  
ATOM    291  CA  GLY A  18      26.342  11.184   0.555  1.00  0.58           C  
ATOM    292  C   GLY A  18      25.183  10.300   0.120  1.00  0.58           C  
ATOM    293  O   GLY A  18      25.276   9.544  -0.849  1.00  0.58           O  
ATOM    294  H   GLY A  18      27.657  10.354  -0.941  1.00  0.58           H  
ATOM    295 1HA  GLY A  18      26.716  10.834   1.517  1.00  0.58           H  
ATOM    296 2HA  GLY A  18      25.989  12.200   0.712  1.00  0.58           H  
ATOM    297  N   ARG A  19      24.086  10.396   0.864  1.00  0.57           N  
ATOM    298  CA  ARG A  19      22.894   9.598   0.599  1.00  0.57           C  
ATOM    299  C   ARG A  19      21.755  10.436   0.053  1.00  0.57           C  
ATOM    300  O   ARG A  19      21.508  11.535   0.545  1.00  0.57           O  
ATOM    301  CB  ARG A  19      22.401   8.900   1.860  1.00  0.57           C  
ATOM    302  CG  ARG A  19      21.104   8.108   1.691  1.00  0.57           C  
ATOM    303  CD  ARG A  19      20.659   7.443   2.948  1.00  0.57           C  
ATOM    304  NE  ARG A  19      21.492   6.323   3.323  1.00  0.57           N  
ATOM    305  CZ  ARG A  19      21.252   5.542   4.386  1.00  0.57           C  
ATOM    306  NH1 ARG A  19      20.213   5.792   5.150  1.00  0.57           N  
ATOM    307  NH2 ARG A  19      22.057   4.537   4.655  1.00  0.57           N  
ATOM    308  H   ARG A  19      24.077  11.042   1.641  1.00  0.57           H  
ATOM    309  HA  ARG A  19      23.144   8.845  -0.136  1.00  0.57           H  
ATOM    310 1HB  ARG A  19      23.163   8.208   2.213  1.00  0.57           H  
ATOM    311 2HB  ARG A  19      22.236   9.637   2.644  1.00  0.57           H  
ATOM    312 1HG  ARG A  19      20.303   8.774   1.384  1.00  0.57           H  
ATOM    313 2HG  ARG A  19      21.250   7.343   0.925  1.00  0.57           H  
ATOM    314 1HD  ARG A  19      20.691   8.170   3.757  1.00  0.57           H  
ATOM    315 2HD  ARG A  19      19.640   7.087   2.840  1.00  0.57           H  
ATOM    316  HE  ARG A  19      22.306   6.108   2.750  1.00  0.57           H  
ATOM    317 1HH1 ARG A  19      19.622   6.585   4.938  1.00  0.57           H  
ATOM    318 2HH1 ARG A  19      20.024   5.211   5.954  1.00  0.57           H  
ATOM    319 1HH2 ARG A  19      22.882   4.367   4.056  1.00  0.57           H  
ATOM    320 2HH2 ARG A  19      21.885   3.944   5.449  1.00  0.57           H  
ATOM    321  N   VAL A  20      21.065   9.890  -0.945  1.00  0.57           N  
ATOM    322  CA  VAL A  20      19.879  10.501  -1.532  1.00  0.57           C  
ATOM    323  C   VAL A  20      18.673   9.645  -1.179  1.00  0.57           C  
ATOM    324  O   VAL A  20      18.705   8.425  -1.353  1.00  0.57           O  
ATOM    325  CB  VAL A  20      20.012  10.617  -3.071  1.00  0.57           C  
ATOM    326  CG1 VAL A  20      18.753  11.216  -3.663  1.00  0.57           C  
ATOM    327  CG2 VAL A  20      21.204  11.484  -3.408  1.00  0.57           C  
ATOM    328  H   VAL A  20      21.381   8.989  -1.300  1.00  0.57           H  
ATOM    329  HA  VAL A  20      19.732  11.489  -1.115  1.00  0.57           H  
ATOM    330  HB  VAL A  20      20.144   9.621  -3.495  1.00  0.57           H  
ATOM    331 1HG1 VAL A  20      18.852  11.292  -4.742  1.00  0.57           H  
ATOM    332 2HG1 VAL A  20      17.896  10.595  -3.422  1.00  0.57           H  
ATOM    333 3HG1 VAL A  20      18.623  12.205  -3.241  1.00  0.57           H  
ATOM    334 1HG2 VAL A  20      21.312  11.570  -4.488  1.00  0.57           H  
ATOM    335 2HG2 VAL A  20      21.038  12.468  -2.977  1.00  0.57           H  
ATOM    336 3HG2 VAL A  20      22.105  11.042  -2.987  1.00  0.57           H  
ATOM    337  N   VAL A  21      17.628  10.267  -0.639  1.00  0.58           N  
ATOM    338  CA  VAL A  21      16.416   9.536  -0.271  1.00  0.58           C  
ATOM    339  C   VAL A  21      15.270  10.036  -1.105  1.00  0.58           C  
ATOM    340  O   VAL A  21      15.048  11.249  -1.182  1.00  0.58           O  
ATOM    341  CB  VAL A  21      16.040   9.702   1.211  1.00  0.58           C  
ATOM    342  CG1 VAL A  21      14.740   8.925   1.516  1.00  0.58           C  
ATOM    343  CG2 VAL A  21      17.188   9.219   2.082  1.00  0.58           C  
ATOM    344  H   VAL A  21      17.675  11.276  -0.502  1.00  0.58           H  
ATOM    345  HA  VAL A  21      16.563   8.481  -0.475  1.00  0.58           H  
ATOM    346  HB  VAL A  21      15.835  10.738   1.406  1.00  0.58           H  
ATOM    347 1HG1 VAL A  21      14.469   9.067   2.562  1.00  0.58           H  
ATOM    348 2HG1 VAL A  21      13.929   9.286   0.895  1.00  0.58           H  
ATOM    349 3HG1 VAL A  21      14.894   7.861   1.318  1.00  0.58           H  
ATOM    350 1HG2 VAL A  21      16.924   9.351   3.134  1.00  0.58           H  
ATOM    351 2HG2 VAL A  21      17.379   8.170   1.880  1.00  0.58           H  
ATOM    352 3HG2 VAL A  21      18.080   9.804   1.859  1.00  0.58           H  
ATOM    353  N   VAL A  22      14.556   9.093  -1.711  1.00  0.59           N  
ATOM    354  CA  VAL A  22      13.427   9.364  -2.577  1.00  0.59           C  
ATOM    355  C   VAL A  22      12.127   8.739  -2.148  1.00  0.59           C  
ATOM    356  O   VAL A  22      12.058   7.550  -1.834  1.00  0.59           O  
ATOM    357  CB  VAL A  22      13.716   8.880  -3.995  1.00  0.59           C  
ATOM    358  CG1 VAL A  22      12.461   9.057  -4.869  1.00  0.59           C  
ATOM    359  CG2 VAL A  22      14.895   9.685  -4.536  1.00  0.59           C  
ATOM    360  H   VAL A  22      14.821   8.124  -1.541  1.00  0.59           H  
ATOM    361  HA  VAL A  22      13.291  10.438  -2.603  1.00  0.59           H  
ATOM    362  HB  VAL A  22      13.919   7.834  -3.980  1.00  0.59           H  
ATOM    363 1HG1 VAL A  22      12.634   8.716  -5.857  1.00  0.59           H  
ATOM    364 2HG1 VAL A  22      11.654   8.487  -4.468  1.00  0.59           H  
ATOM    365 3HG1 VAL A  22      12.178  10.088  -4.888  1.00  0.59           H  
ATOM    366 1HG2 VAL A  22      15.131   9.366  -5.529  1.00  0.59           H  
ATOM    367 2HG2 VAL A  22      14.627  10.724  -4.545  1.00  0.59           H  
ATOM    368 3HG2 VAL A  22      15.764   9.546  -3.908  1.00  0.59           H  
ATOM    369  N   ARG A  23      11.085   9.551  -2.164  1.00  0.61           N  
ATOM    370  CA  ARG A  23       9.744   9.094  -1.870  1.00  0.61           C  
ATOM    371  C   ARG A  23       9.088   8.697  -3.186  1.00  0.61           C  
ATOM    372  O   ARG A  23       9.116   9.475  -4.140  1.00  0.61           O  
ATOM    373  CB  ARG A  23       8.995  10.195  -1.163  1.00  0.61           C  
ATOM    374  CG  ARG A  23       7.568   9.931  -0.750  1.00  0.61           C  
ATOM    375  CD  ARG A  23       7.069  11.101   0.053  1.00  0.61           C  
ATOM    376  NE  ARG A  23       5.668  10.991   0.425  1.00  0.61           N  
ATOM    377  CZ  ARG A  23       5.024  11.822   1.253  1.00  0.61           C  
ATOM    378  NH1 ARG A  23       5.647  12.828   1.834  1.00  0.61           N  
ATOM    379  NH2 ARG A  23       3.753  11.597   1.465  1.00  0.61           N  
ATOM    380  H   ARG A  23      11.238  10.524  -2.433  1.00  0.61           H  
ATOM    381  HA  ARG A  23       9.792   8.222  -1.222  1.00  0.61           H  
ATOM    382 1HB  ARG A  23       9.536  10.438  -0.249  1.00  0.61           H  
ATOM    383 2HB  ARG A  23       9.001  11.090  -1.789  1.00  0.61           H  
ATOM    384 1HG  ARG A  23       6.931   9.799  -1.630  1.00  0.61           H  
ATOM    385 2HG  ARG A  23       7.530   9.033  -0.128  1.00  0.61           H  
ATOM    386 1HD  ARG A  23       7.657  11.178   0.969  1.00  0.61           H  
ATOM    387 2HD  ARG A  23       7.192  12.012  -0.532  1.00  0.61           H  
ATOM    388  HE  ARG A  23       5.091  10.243   0.016  1.00  0.61           H  
ATOM    389 1HH1 ARG A  23       6.630  12.980   1.659  1.00  0.61           H  
ATOM    390 2HH1 ARG A  23       5.142  13.442   2.455  1.00  0.61           H  
ATOM    391 1HH2 ARG A  23       3.328  10.796   0.968  1.00  0.61           H  
ATOM    392 2HH2 ARG A  23       3.215  12.187   2.076  1.00  0.61           H  
ATOM    393  N   LEU A  24       8.575   7.465  -3.268  1.00  0.64           N  
ATOM    394  CA  LEU A  24       7.963   6.979  -4.508  1.00  0.64           C  
ATOM    395  C   LEU A  24       6.465   6.762  -4.340  1.00  0.64           C  
ATOM    396  O   LEU A  24       6.009   6.080  -3.415  1.00  0.64           O  
ATOM    397  CB  LEU A  24       8.594   5.656  -4.946  1.00  0.64           C  
ATOM    398  CG  LEU A  24      10.026   5.699  -5.386  1.00  0.64           C  
ATOM    399  CD1 LEU A  24      10.902   5.720  -4.172  1.00  0.64           C  
ATOM    400  CD2 LEU A  24      10.320   4.475  -6.269  1.00  0.64           C  
ATOM    401  H   LEU A  24       8.619   6.867  -2.449  1.00  0.64           H  
ATOM    402  HA  LEU A  24       8.114   7.717  -5.291  1.00  0.64           H  
ATOM    403 1HB  LEU A  24       8.539   4.988  -4.143  1.00  0.64           H  
ATOM    404 2HB  LEU A  24       8.009   5.254  -5.766  1.00  0.64           H  
ATOM    405  HG  LEU A  24      10.209   6.615  -5.926  1.00  0.64           H  
ATOM    406 1HD1 LEU A  24      11.944   5.775  -4.460  1.00  0.64           H  
ATOM    407 2HD1 LEU A  24      10.666   6.556  -3.571  1.00  0.64           H  
ATOM    408 3HD1 LEU A  24      10.722   4.836  -3.608  1.00  0.64           H  
ATOM    409 1HD2 LEU A  24      11.354   4.500  -6.589  1.00  0.64           H  
ATOM    410 2HD2 LEU A  24      10.142   3.564  -5.713  1.00  0.64           H  
ATOM    411 3HD2 LEU A  24       9.672   4.487  -7.141  1.00  0.64           H  
ATOM    412  N   HIS A  25       5.699   7.292  -5.277  1.00  0.67           N  
ATOM    413  CA  HIS A  25       4.241   7.255  -5.229  1.00  0.67           C  
ATOM    414  C   HIS A  25       3.664   5.969  -5.793  1.00  0.67           C  
ATOM    415  O   HIS A  25       3.157   5.934  -6.925  1.00  0.67           O  
ATOM    416  CB  HIS A  25       3.698   8.454  -5.987  1.00  0.67           C  
ATOM    417  CG  HIS A  25       4.058   9.733  -5.348  1.00  0.67           C  
ATOM    418  ND1 HIS A  25       3.775   9.999  -4.022  1.00  0.67           N  
ATOM    419  CD2 HIS A  25       4.689  10.829  -5.833  1.00  0.67           C  
ATOM    420  CE1 HIS A  25       4.221  11.205  -3.714  1.00  0.67           C  
ATOM    421  NE2 HIS A  25       4.776  11.739  -4.800  1.00  0.67           N  
ATOM    422  H   HIS A  25       6.148   7.781  -6.046  1.00  0.67           H  
ATOM    423  HA  HIS A  25       3.911   7.334  -4.192  1.00  0.67           H  
ATOM    424 1HB  HIS A  25       4.084   8.452  -7.011  1.00  0.67           H  
ATOM    425 2HB  HIS A  25       2.620   8.391  -6.036  1.00  0.67           H  
ATOM    426  HD1 HIS A  25       3.317   9.349  -3.349  1.00  0.67           H  
ATOM    427  HD2 HIS A  25       5.098  11.073  -6.817  1.00  0.67           H  
ATOM    428  HE1 HIS A  25       4.091  11.592  -2.701  1.00  0.67           H  
ATOM    429  N   THR A  26       3.733   4.910  -4.989  1.00  0.69           N  
ATOM    430  CA  THR A  26       3.375   3.578  -5.452  1.00  0.69           C  
ATOM    431  C   THR A  26       1.909   3.545  -5.865  1.00  0.69           C  
ATOM    432  O   THR A  26       1.573   3.025  -6.916  1.00  0.69           O  
ATOM    433  CB  THR A  26       3.684   2.504  -4.395  1.00  0.69           C  
ATOM    434  OG1 THR A  26       5.080   2.543  -4.063  1.00  0.69           O  
ATOM    435  CG2 THR A  26       3.417   1.158  -5.013  1.00  0.69           C  
ATOM    436  H   THR A  26       4.082   5.049  -4.036  1.00  0.69           H  
ATOM    437  HA  THR A  26       3.959   3.345  -6.332  1.00  0.69           H  
ATOM    438  HB  THR A  26       3.077   2.644  -3.505  1.00  0.69           H  
ATOM    439  HG1 THR A  26       5.304   3.433  -3.760  1.00  0.69           H  
ATOM    440 1HG2 THR A  26       3.654   0.379  -4.296  1.00  0.69           H  
ATOM    441 2HG2 THR A  26       2.370   1.098  -5.298  1.00  0.69           H  
ATOM    442 3HG2 THR A  26       4.040   1.031  -5.895  1.00  0.69           H  
ATOM    443  N   ASP A  27       1.029   4.167  -5.092  1.00  0.71           N  
ATOM    444  CA  ASP A  27      -0.385   4.206  -5.504  1.00  0.71           C  
ATOM    445  C   ASP A  27      -0.672   4.906  -6.850  1.00  0.71           C  
ATOM    446  O   ASP A  27      -1.757   4.726  -7.406  1.00  0.71           O  
ATOM    447  CB  ASP A  27      -1.293   4.881  -4.474  1.00  0.71           C  
ATOM    448  CG  ASP A  27      -1.610   4.058  -3.254  1.00  0.71           C  
ATOM    449  OD1 ASP A  27      -1.329   2.873  -3.212  1.00  0.71           O  
ATOM    450  OD2 ASP A  27      -2.119   4.600  -2.329  1.00  0.71           O  
ATOM    451  H   ASP A  27       1.354   4.568  -4.208  1.00  0.71           H  
ATOM    452  HA  ASP A  27      -0.717   3.172  -5.604  1.00  0.71           H  
ATOM    453 1HB  ASP A  27      -0.815   5.807  -4.143  1.00  0.71           H  
ATOM    454 2HB  ASP A  27      -2.229   5.161  -4.956  1.00  0.71           H  
ATOM    455  N   ILE A  28       0.235   5.762  -7.335  1.00  0.72           N  
ATOM    456  CA  ILE A  28      -0.005   6.511  -8.566  1.00  0.72           C  
ATOM    457  C   ILE A  28       0.605   5.849  -9.792  1.00  0.72           C  
ATOM    458  O   ILE A  28       0.028   5.883 -10.885  1.00  0.72           O  
ATOM    459  CB  ILE A  28       0.522   7.932  -8.466  1.00  0.72           C  
ATOM    460  CG1 ILE A  28      -0.108   8.641  -7.274  1.00  0.72           C  
ATOM    461  CG2 ILE A  28       0.189   8.633  -9.716  1.00  0.72           C  
ATOM    462  CD1 ILE A  28      -1.611   8.677  -7.322  1.00  0.72           C  
ATOM    463  H   ILE A  28       1.141   5.859  -6.883  1.00  0.72           H  
ATOM    464  HA  ILE A  28      -1.081   6.567  -8.722  1.00  0.72           H  
ATOM    465  HB  ILE A  28       1.602   7.922  -8.318  1.00  0.72           H  
ATOM    466 1HG1 ILE A  28       0.194   8.128  -6.361  1.00  0.72           H  
ATOM    467 2HG1 ILE A  28       0.264   9.666  -7.236  1.00  0.72           H  
ATOM    468 1HG2 ILE A  28       0.537   9.635  -9.665  1.00  0.72           H  
ATOM    469 2HG2 ILE A  28       0.668   8.109 -10.523  1.00  0.72           H  
ATOM    470 3HG2 ILE A  28      -0.892   8.638  -9.864  1.00  0.72           H  
ATOM    471 1HD1 ILE A  28      -1.991   9.194  -6.442  1.00  0.72           H  
ATOM    472 2HD1 ILE A  28      -1.935   9.205  -8.222  1.00  0.72           H  
ATOM    473 3HD1 ILE A  28      -2.001   7.659  -7.340  1.00  0.72           H  
ATOM    474  N   ALA A  29       1.804   5.308  -9.618  1.00  0.73           N  
ATOM    475  CA  ALA A  29       2.536   4.653 -10.692  1.00  0.73           C  
ATOM    476  C   ALA A  29       3.155   3.357 -10.174  1.00  0.73           C  
ATOM    477  O   ALA A  29       4.381   3.239 -10.201  1.00  0.73           O  
ATOM    478  CB  ALA A  29       3.635   5.582 -11.182  1.00  0.73           C  
ATOM    479  H   ALA A  29       2.221   5.348  -8.686  1.00  0.73           H  
ATOM    480  HA  ALA A  29       1.858   4.437 -11.514  1.00  0.73           H  
ATOM    481 1HB  ALA A  29       4.185   5.097 -11.992  1.00  0.73           H  
ATOM    482 2HB  ALA A  29       3.192   6.508 -11.547  1.00  0.73           H  
ATOM    483 3HB  ALA A  29       4.315   5.809 -10.363  1.00  0.73           H  
ATOM    484  N   PRO A  30       2.345   2.373  -9.719  1.00  0.72           N  
ATOM    485  CA  PRO A  30       2.782   1.187  -9.002  1.00  0.72           C  
ATOM    486  C   PRO A  30       3.666   0.207  -9.730  1.00  0.72           C  
ATOM    487  O   PRO A  30       4.493  -0.432  -9.097  1.00  0.72           O  
ATOM    488  CB  PRO A  30       1.458   0.480  -8.680  1.00  0.72           C  
ATOM    489  CG  PRO A  30       0.479   0.986  -9.722  1.00  0.72           C  
ATOM    490  CD  PRO A  30       0.889   2.412  -9.984  1.00  0.72           C  
ATOM    491  HA  PRO A  30       3.271   1.509  -8.073  1.00  0.72           H  
ATOM    492 1HB  PRO A  30       1.601  -0.609  -8.730  1.00  0.72           H  
ATOM    493 2HB  PRO A  30       1.144   0.706  -7.652  1.00  0.72           H  
ATOM    494 1HG  PRO A  30       0.531   0.360 -10.623  1.00  0.72           H  
ATOM    495 2HG  PRO A  30      -0.550   0.911  -9.340  1.00  0.72           H  
ATOM    496 1HD  PRO A  30       0.665   2.672 -11.024  1.00  0.72           H  
ATOM    497 2HD  PRO A  30       0.376   3.062  -9.263  1.00  0.72           H  
ATOM    498  N   VAL A  31       3.617   0.138 -11.052  1.00  0.72           N  
ATOM    499  CA  VAL A  31       4.472  -0.865 -11.666  1.00  0.72           C  
ATOM    500  C   VAL A  31       5.859  -0.287 -11.753  1.00  0.72           C  
ATOM    501  O   VAL A  31       6.837  -0.918 -11.347  1.00  0.72           O  
ATOM    502  CB  VAL A  31       3.972  -1.297 -13.040  1.00  0.72           C  
ATOM    503  CG1 VAL A  31       4.968  -2.255 -13.636  1.00  0.72           C  
ATOM    504  CG2 VAL A  31       2.594  -1.923 -12.909  1.00  0.72           C  
ATOM    505  H   VAL A  31       2.992   0.702 -11.619  1.00  0.72           H  
ATOM    506  HA  VAL A  31       4.499  -1.748 -11.029  1.00  0.72           H  
ATOM    507  HB  VAL A  31       3.929  -0.439 -13.694  1.00  0.72           H  
ATOM    508 1HG1 VAL A  31       4.632  -2.553 -14.627  1.00  0.72           H  
ATOM    509 2HG1 VAL A  31       5.929  -1.758 -13.701  1.00  0.72           H  
ATOM    510 3HG1 VAL A  31       5.055  -3.134 -13.001  1.00  0.72           H  
ATOM    511 1HG2 VAL A  31       2.241  -2.224 -13.895  1.00  0.72           H  
ATOM    512 2HG2 VAL A  31       2.645  -2.791 -12.255  1.00  0.72           H  
ATOM    513 3HG2 VAL A  31       1.908  -1.185 -12.489  1.00  0.72           H  
ATOM    514  N   THR A  32       5.927   0.952 -12.219  1.00  0.71           N  
ATOM    515  CA  THR A  32       7.173   1.680 -12.308  1.00  0.71           C  
ATOM    516  C   THR A  32       7.798   1.830 -10.921  1.00  0.71           C  
ATOM    517  O   THR A  32       8.995   1.601 -10.747  1.00  0.71           O  
ATOM    518  CB  THR A  32       6.928   3.066 -12.915  1.00  0.71           C  
ATOM    519  OG1 THR A  32       6.398   2.910 -14.235  1.00  0.71           O  
ATOM    520  CG2 THR A  32       8.201   3.871 -12.962  1.00  0.71           C  
ATOM    521  H   THR A  32       5.071   1.395 -12.567  1.00  0.71           H  
ATOM    522  HA  THR A  32       7.860   1.126 -12.946  1.00  0.71           H  
ATOM    523  HB  THR A  32       6.195   3.595 -12.306  1.00  0.71           H  
ATOM    524  HG1 THR A  32       5.471   2.575 -14.143  1.00  0.71           H  
ATOM    525 1HG2 THR A  32       7.992   4.853 -13.394  1.00  0.71           H  
ATOM    526 2HG2 THR A  32       8.595   3.999 -11.951  1.00  0.71           H  
ATOM    527 3HG2 THR A  32       8.936   3.352 -13.574  1.00  0.71           H  
ATOM    528  N   CYS A  33       6.999   2.191  -9.913  1.00  0.70           N  
ATOM    529  CA  CYS A  33       7.549   2.357  -8.575  1.00  0.70           C  
ATOM    530  C   CYS A  33       8.078   1.050  -8.009  1.00  0.70           C  
ATOM    531  O   CYS A  33       9.165   1.027  -7.419  1.00  0.70           O  
ATOM    532  CB  CYS A  33       6.497   2.891  -7.632  1.00  0.70           C  
ATOM    533  SG  CYS A  33       6.035   4.570  -7.965  1.00  0.70           S  
ATOM    534  H   CYS A  33       6.011   2.380 -10.081  1.00  0.70           H  
ATOM    535  HA  CYS A  33       8.368   3.072  -8.631  1.00  0.70           H  
ATOM    536 1HB  CYS A  33       5.605   2.272  -7.709  1.00  0.70           H  
ATOM    537 2HB  CYS A  33       6.855   2.831  -6.603  1.00  0.70           H  
ATOM    538  HG  CYS A  33       5.373   4.266  -9.108  1.00  0.70           H  
ATOM    539  N   LEU A  34       7.336  -0.050  -8.209  1.00  0.69           N  
ATOM    540  CA  LEU A  34       7.802  -1.336  -7.731  1.00  0.69           C  
ATOM    541  C   LEU A  34       9.053  -1.733  -8.501  1.00  0.69           C  
ATOM    542  O   LEU A  34       9.984  -2.272  -7.914  1.00  0.69           O  
ATOM    543  CB  LEU A  34       6.691  -2.389  -7.832  1.00  0.69           C  
ATOM    544  CG  LEU A  34       5.497  -2.178  -6.831  1.00  0.69           C  
ATOM    545  CD1 LEU A  34       4.385  -3.174  -7.148  1.00  0.69           C  
ATOM    546  CD2 LEU A  34       5.988  -2.334  -5.406  1.00  0.69           C  
ATOM    547  H   LEU A  34       6.433  -0.010  -8.682  1.00  0.69           H  
ATOM    548  HA  LEU A  34       8.066  -1.236  -6.681  1.00  0.69           H  
ATOM    549 1HB  LEU A  34       6.287  -2.364  -8.847  1.00  0.69           H  
ATOM    550 2HB  LEU A  34       7.120  -3.373  -7.653  1.00  0.69           H  
ATOM    551  HG  LEU A  34       5.100  -1.178  -6.941  1.00  0.69           H  
ATOM    552 1HD1 LEU A  34       3.558  -3.018  -6.466  1.00  0.69           H  
ATOM    553 2HD1 LEU A  34       4.045  -3.017  -8.174  1.00  0.69           H  
ATOM    554 3HD1 LEU A  34       4.760  -4.189  -7.039  1.00  0.69           H  
ATOM    555 1HD2 LEU A  34       5.153  -2.173  -4.719  1.00  0.69           H  
ATOM    556 2HD2 LEU A  34       6.390  -3.336  -5.265  1.00  0.69           H  
ATOM    557 3HD2 LEU A  34       6.767  -1.596  -5.209  1.00  0.69           H  
ATOM    558  N   ASN A  35       9.114  -1.414  -9.798  1.00  0.68           N  
ATOM    559  CA  ASN A  35      10.298  -1.704 -10.594  1.00  0.68           C  
ATOM    560  C   ASN A  35      11.508  -1.020  -9.987  1.00  0.68           C  
ATOM    561  O   ASN A  35      12.515  -1.667  -9.702  1.00  0.68           O  
ATOM    562  CB  ASN A  35      10.097  -1.275 -12.047  1.00  0.68           C  
ATOM    563  CG  ASN A  35      11.265  -1.525 -12.908  1.00  0.68           C  
ATOM    564  OD1 ASN A  35      11.682  -2.669 -13.001  1.00  0.68           O  
ATOM    565  ND2 ASN A  35      11.777  -0.498 -13.551  1.00  0.68           N  
ATOM    566  H   ASN A  35       8.313  -0.986 -10.256  1.00  0.68           H  
ATOM    567  HA  ASN A  35      10.481  -2.778 -10.566  1.00  0.68           H  
ATOM    568 1HB  ASN A  35       9.231  -1.794 -12.459  1.00  0.68           H  
ATOM    569 2HB  ASN A  35       9.880  -0.221 -12.085  1.00  0.68           H  
ATOM    570 1HD2 ASN A  35      12.571  -0.598 -14.154  1.00  0.68           H  
ATOM    571 2HD2 ASN A  35      11.364   0.408 -13.442  1.00  0.68           H  
ATOM    572  N   ILE A  36      11.401   0.279  -9.714  1.00  0.67           N  
ATOM    573  CA  ILE A  36      12.553   0.982  -9.177  1.00  0.67           C  
ATOM    574  C   ILE A  36      12.945   0.386  -7.831  1.00  0.67           C  
ATOM    575  O   ILE A  36      14.133   0.196  -7.567  1.00  0.67           O  
ATOM    576  CB  ILE A  36      12.276   2.491  -9.030  1.00  0.67           C  
ATOM    577  CG1 ILE A  36      12.021   3.131 -10.427  1.00  0.67           C  
ATOM    578  CG2 ILE A  36      13.485   3.180  -8.352  1.00  0.67           C  
ATOM    579  CD1 ILE A  36      13.197   3.066 -11.383  1.00  0.67           C  
ATOM    580  H   ILE A  36      10.536   0.775  -9.930  1.00  0.67           H  
ATOM    581  HA  ILE A  36      13.386   0.858  -9.861  1.00  0.67           H  
ATOM    582  HB  ILE A  36      11.376   2.633  -8.428  1.00  0.67           H  
ATOM    583 1HG1 ILE A  36      11.191   2.619 -10.891  1.00  0.67           H  
ATOM    584 2HG1 ILE A  36      11.741   4.158 -10.286  1.00  0.67           H  
ATOM    585 1HG2 ILE A  36      13.287   4.244  -8.241  1.00  0.67           H  
ATOM    586 2HG2 ILE A  36      13.646   2.737  -7.378  1.00  0.67           H  
ATOM    587 3HG2 ILE A  36      14.377   3.041  -8.965  1.00  0.67           H  
ATOM    588 1HD1 ILE A  36      12.925   3.531 -12.332  1.00  0.67           H  
ATOM    589 2HD1 ILE A  36      14.040   3.597 -10.950  1.00  0.67           H  
ATOM    590 3HD1 ILE A  36      13.473   2.026 -11.561  1.00  0.67           H  
ATOM    591  N   ALA A  37      11.962   0.070  -6.982  1.00  0.66           N  
ATOM    592  CA  ALA A  37      12.253  -0.533  -5.687  1.00  0.66           C  
ATOM    593  C   ALA A  37      12.915  -1.909  -5.802  1.00  0.66           C  
ATOM    594  O   ALA A  37      13.865  -2.204  -5.079  1.00  0.66           O  
ATOM    595  CB  ALA A  37      10.968  -0.645  -4.892  1.00  0.66           C  
ATOM    596  H   ALA A  37      10.991   0.259  -7.237  1.00  0.66           H  
ATOM    597  HA  ALA A  37      12.946   0.112  -5.163  1.00  0.66           H  
ATOM    598 1HB  ALA A  37      11.178  -1.057  -3.908  1.00  0.66           H  
ATOM    599 2HB  ALA A  37      10.531   0.338  -4.795  1.00  0.66           H  
ATOM    600 3HB  ALA A  37      10.276  -1.297  -5.421  1.00  0.66           H  
ATOM    601  N   LEU A  38      12.463  -2.751  -6.727  1.00  0.66           N  
ATOM    602  CA  LEU A  38      13.038  -4.090  -6.877  1.00  0.66           C  
ATOM    603  C   LEU A  38      14.486  -4.028  -7.340  1.00  0.66           C  
ATOM    604  O   LEU A  38      15.343  -4.844  -6.947  1.00  0.66           O  
ATOM    605  CB  LEU A  38      12.228  -4.899  -7.877  1.00  0.66           C  
ATOM    606  CG  LEU A  38      10.834  -5.329  -7.463  1.00  0.66           C  
ATOM    607  CD1 LEU A  38      10.135  -5.928  -8.671  1.00  0.66           C  
ATOM    608  CD2 LEU A  38      10.943  -6.326  -6.345  1.00  0.66           C  
ATOM    609  H   LEU A  38      11.680  -2.478  -7.317  1.00  0.66           H  
ATOM    610  HA  LEU A  38      12.998  -4.586  -5.911  1.00  0.66           H  
ATOM    611 1HB  LEU A  38      12.128  -4.302  -8.785  1.00  0.66           H  
ATOM    612 2HB  LEU A  38      12.776  -5.795  -8.110  1.00  0.66           H  
ATOM    613  HG  LEU A  38      10.264  -4.482  -7.120  1.00  0.66           H  
ATOM    614 1HD1 LEU A  38       9.131  -6.243  -8.392  1.00  0.66           H  
ATOM    615 2HD1 LEU A  38      10.073  -5.175  -9.458  1.00  0.66           H  
ATOM    616 3HD1 LEU A  38      10.700  -6.787  -9.031  1.00  0.66           H  
ATOM    617 1HD2 LEU A  38       9.947  -6.646  -6.046  1.00  0.66           H  
ATOM    618 2HD2 LEU A  38      11.520  -7.192  -6.678  1.00  0.66           H  
ATOM    619 3HD2 LEU A  38      11.441  -5.859  -5.499  1.00  0.66           H  
ATOM    620  N   LEU A  39      14.770  -3.034  -8.172  1.00  0.66           N  
ATOM    621  CA  LEU A  39      16.104  -2.841  -8.693  1.00  0.66           C  
ATOM    622  C   LEU A  39      16.980  -2.235  -7.580  1.00  0.66           C  
ATOM    623  O   LEU A  39      18.072  -2.730  -7.289  1.00  0.66           O  
ATOM    624  CB  LEU A  39      15.990  -1.883  -9.882  1.00  0.66           C  
ATOM    625  CG  LEU A  39      15.180  -2.384 -11.063  1.00  0.66           C  
ATOM    626  CD1 LEU A  39      14.897  -1.261 -11.993  1.00  0.66           C  
ATOM    627  CD2 LEU A  39      15.935  -3.416 -11.759  1.00  0.66           C  
ATOM    628  H   LEU A  39      14.021  -2.409  -8.483  1.00  0.66           H  
ATOM    629  HA  LEU A  39      16.517  -3.798  -9.010  1.00  0.66           H  
ATOM    630 1HB  LEU A  39      15.561  -0.940  -9.546  1.00  0.66           H  
ATOM    631 2HB  LEU A  39      16.975  -1.705 -10.269  1.00  0.66           H  
ATOM    632  HG  LEU A  39      14.273  -2.786 -10.720  1.00  0.66           H  
ATOM    633 1HD1 LEU A  39      14.330  -1.629 -12.840  1.00  0.66           H  
ATOM    634 2HD1 LEU A  39      14.330  -0.497 -11.481  1.00  0.66           H  
ATOM    635 3HD1 LEU A  39      15.824  -0.854 -12.325  1.00  0.66           H  
ATOM    636 1HD2 LEU A  39      15.385  -3.788 -12.598  1.00  0.66           H  
ATOM    637 2HD2 LEU A  39      16.866  -2.990 -12.114  1.00  0.66           H  
ATOM    638 3HD2 LEU A  39      16.129  -4.213 -11.057  1.00  0.66           H  
ATOM    639  N   ALA A  40      16.461  -1.200  -6.901  1.00  0.67           N  
ATOM    640  CA  ALA A  40      17.185  -0.502  -5.841  1.00  0.67           C  
ATOM    641  C   ALA A  40      17.527  -1.394  -4.666  1.00  0.67           C  
ATOM    642  O   ALA A  40      18.607  -1.288  -4.102  1.00  0.67           O  
ATOM    643  CB  ALA A  40      16.386   0.671  -5.343  1.00  0.67           C  
ATOM    644  H   ALA A  40      15.541  -0.852  -7.152  1.00  0.67           H  
ATOM    645  HA  ALA A  40      18.094  -0.125  -6.253  1.00  0.67           H  
ATOM    646 1HB  ALA A  40      16.952   1.208  -4.579  1.00  0.67           H  
ATOM    647 2HB  ALA A  40      16.168   1.340  -6.174  1.00  0.67           H  
ATOM    648 3HB  ALA A  40      15.453   0.309  -4.914  1.00  0.67           H  
ATOM    649  N   THR A  41      16.632  -2.300  -4.316  1.00  0.67           N  
ATOM    650  CA  THR A  41      16.832  -3.167  -3.169  1.00  0.67           C  
ATOM    651  C   THR A  41      17.604  -4.434  -3.477  1.00  0.67           C  
ATOM    652  O   THR A  41      17.835  -5.244  -2.579  1.00  0.67           O  
ATOM    653  CB  THR A  41      15.473  -3.533  -2.549  1.00  0.67           C  
ATOM    654  OG1 THR A  41      14.679  -4.172  -3.537  1.00  0.67           O  
ATOM    655  CG2 THR A  41      14.737  -2.307  -2.039  1.00  0.67           C  
ATOM    656  H   THR A  41      15.744  -2.351  -4.814  1.00  0.67           H  
ATOM    657  HA  THR A  41      17.417  -2.633  -2.433  1.00  0.67           H  
ATOM    658  HB  THR A  41      15.629  -4.225  -1.725  1.00  0.67           H  
ATOM    659  HG1 THR A  41      14.412  -3.499  -4.197  1.00  0.67           H  
ATOM    660 1HG2 THR A  41      13.778  -2.606  -1.617  1.00  0.67           H  
ATOM    661 2HG2 THR A  41      15.325  -1.858  -1.293  1.00  0.67           H  
ATOM    662 3HG2 THR A  41      14.570  -1.597  -2.842  1.00  0.67           H  
ATOM    663  N   GLY A  42      17.941  -4.666  -4.743  1.00  0.67           N  
ATOM    664  CA  GLY A  42      18.665  -5.877  -5.075  1.00  0.67           C  
ATOM    665  C   GLY A  42      17.815  -7.137  -4.928  1.00  0.67           C  
ATOM    666  O   GLY A  42      18.350  -8.203  -4.614  1.00  0.67           O  
ATOM    667  H   GLY A  42      17.763  -3.980  -5.475  1.00  0.67           H  
ATOM    668 1HA  GLY A  42      19.018  -5.801  -6.102  1.00  0.67           H  
ATOM    669 2HA  GLY A  42      19.553  -5.951  -4.448  1.00  0.67           H  
ATOM    670  N   THR A  43      16.489  -7.028  -5.098  1.00  0.67           N  
ATOM    671  CA  THR A  43      15.658  -8.215  -4.932  1.00  0.67           C  
ATOM    672  C   THR A  43      15.353  -8.796  -6.294  1.00  0.67           C  
ATOM    673  O   THR A  43      15.079  -9.989  -6.433  1.00  0.67           O  
ATOM    674  CB  THR A  43      14.378  -7.902  -4.152  1.00  0.67           C  
ATOM    675  OG1 THR A  43      13.614  -6.945  -4.854  1.00  0.67           O  
ATOM    676  CG2 THR A  43      14.739  -7.367  -2.783  1.00  0.67           C  
ATOM    677  H   THR A  43      16.071  -6.142  -5.383  1.00  0.67           H  
ATOM    678  HA  THR A  43      16.214  -8.960  -4.366  1.00  0.67           H  
ATOM    679  HB  THR A  43      13.787  -8.807  -4.039  1.00  0.67           H  
ATOM    680  HG1 THR A  43      14.192  -6.215  -5.117  1.00  0.67           H  
ATOM    681 1HG2 THR A  43      13.832  -7.139  -2.225  1.00  0.67           H  
ATOM    682 2HG2 THR A  43      15.321  -8.113  -2.245  1.00  0.67           H  
ATOM    683 3HG2 THR A  43      15.330  -6.473  -2.893  1.00  0.67           H  
ATOM    684  N   ALA A  44      15.439  -7.955  -7.313  1.00  0.68           N  
ATOM    685  CA  ALA A  44      15.296  -8.436  -8.667  1.00  0.68           C  
ATOM    686  C   ALA A  44      16.498  -9.357  -8.916  1.00  0.68           C  
ATOM    687  O   ALA A  44      17.587  -9.086  -8.410  1.00  0.68           O  
ATOM    688  CB  ALA A  44      15.230  -7.283  -9.637  1.00  0.68           C  
ATOM    689  H   ALA A  44      15.601  -6.967  -7.141  1.00  0.68           H  
ATOM    690  HA  ALA A  44      14.383  -9.025  -8.745  1.00  0.68           H  
ATOM    691 1HB  ALA A  44      15.127  -7.662 -10.628  1.00  0.68           H  
ATOM    692 2HB  ALA A  44      14.384  -6.662  -9.407  1.00  0.68           H  
ATOM    693 3HB  ALA A  44      16.136  -6.689  -9.557  1.00  0.68           H  
ATOM    694  N   GLY A  45      16.323 -10.416  -9.698  1.00  0.68           N  
ATOM    695  CA  GLY A  45      17.423 -11.347  -9.977  1.00  0.68           C  
ATOM    696  C   GLY A  45      18.208 -10.932 -11.210  1.00  0.68           C  
ATOM    697  O   GLY A  45      18.472  -9.745 -11.414  1.00  0.68           O  
ATOM    698  H   GLY A  45      15.411 -10.594 -10.094  1.00  0.68           H  
ATOM    699 1HA  GLY A  45      18.089 -11.393  -9.114  1.00  0.68           H  
ATOM    700 2HA  GLY A  45      17.019 -12.348 -10.121  1.00  0.68           H  
ATOM    701  N   LYS A  46      18.662 -11.906 -11.988  1.00  0.69           N  
ATOM    702  CA  LYS A  46      19.377 -11.560 -13.206  1.00  0.69           C  
ATOM    703  C   LYS A  46      18.353 -11.325 -14.286  1.00  0.69           C  
ATOM    704  O   LYS A  46      17.281 -11.935 -14.279  1.00  0.69           O  
ATOM    705  CB  LYS A  46      20.395 -12.612 -13.603  1.00  0.69           C  
ATOM    706  CG  LYS A  46      21.566 -12.719 -12.643  1.00  0.69           C  
ATOM    707  CD  LYS A  46      22.570 -13.746 -13.113  1.00  0.69           C  
ATOM    708  CE  LYS A  46      23.758 -13.837 -12.176  1.00  0.69           C  
ATOM    709  NZ  LYS A  46      24.738 -14.864 -12.627  1.00  0.69           N  
ATOM    710  H   LYS A  46      18.467 -12.873 -11.767  1.00  0.69           H  
ATOM    711  HA  LYS A  46      19.900 -10.624 -13.068  1.00  0.69           H  
ATOM    712 1HB  LYS A  46      19.913 -13.585 -13.672  1.00  0.69           H  
ATOM    713 2HB  LYS A  46      20.793 -12.370 -14.590  1.00  0.69           H  
ATOM    714 1HG  LYS A  46      22.064 -11.752 -12.586  1.00  0.69           H  
ATOM    715 2HG  LYS A  46      21.211 -12.987 -11.651  1.00  0.69           H  
ATOM    716 1HD  LYS A  46      22.090 -14.723 -13.179  1.00  0.69           H  
ATOM    717 2HD  LYS A  46      22.927 -13.469 -14.104  1.00  0.69           H  
ATOM    718 1HE  LYS A  46      24.254 -12.867 -12.136  1.00  0.69           H  
ATOM    719 2HE  LYS A  46      23.409 -14.096 -11.177  1.00  0.69           H  
ATOM    720 1HZ  LYS A  46      25.517 -14.899 -11.985  1.00  0.69           H  
ATOM    721 2HZ  LYS A  46      24.288 -15.768 -12.659  1.00  0.69           H  
ATOM    722 3HZ  LYS A  46      25.072 -14.621 -13.552  1.00  0.69           H  
ATOM    723  N   SER A  47      18.667 -10.435 -15.196  1.00  0.70           N  
ATOM    724  CA  SER A  47      17.770 -10.095 -16.271  1.00  0.70           C  
ATOM    725  C   SER A  47      17.447 -11.195 -17.250  1.00  0.70           C  
ATOM    726  O   SER A  47      18.324 -11.900 -17.751  1.00  0.70           O  
ATOM    727  CB  SER A  47      18.310  -8.977 -17.064  1.00  0.70           C  
ATOM    728  OG  SER A  47      17.433  -8.716 -18.111  1.00  0.70           O  
ATOM    729  H   SER A  47      19.559  -9.954 -15.136  1.00  0.70           H  
ATOM    730  HA  SER A  47      16.833  -9.775 -15.826  1.00  0.70           H  
ATOM    731 1HB  SER A  47      18.455  -8.099 -16.457  1.00  0.70           H  
ATOM    732 2HB  SER A  47      19.286  -9.250 -17.463  1.00  0.70           H  
ATOM    733  HG  SER A  47      17.867  -8.029 -18.613  1.00  0.70           H  
ATOM    734  N   LYS A  48      16.189 -11.205 -17.662  1.00  0.71           N  
ATOM    735  CA  LYS A  48      15.663 -12.112 -18.672  1.00  0.71           C  
ATOM    736  C   LYS A  48      16.250 -11.858 -20.067  1.00  0.71           C  
ATOM    737  O   LYS A  48      16.106 -12.698 -20.957  1.00  0.71           O  
ATOM    738  CB  LYS A  48      14.147 -11.961 -18.762  1.00  0.71           C  
ATOM    739  CG  LYS A  48      13.380 -12.419 -17.532  1.00  0.71           C  
ATOM    740  CD  LYS A  48      11.883 -12.200 -17.721  1.00  0.71           C  
ATOM    741  CE  LYS A  48      11.091 -12.558 -16.484  1.00  0.71           C  
ATOM    742  NZ  LYS A  48       9.662 -12.218 -16.656  1.00  0.71           N  
ATOM    743  H   LYS A  48      15.552 -10.567 -17.211  1.00  0.71           H  
ATOM    744  HA  LYS A  48      15.911 -13.133 -18.379  1.00  0.71           H  
ATOM    745 1HB  LYS A  48      13.901 -10.918 -18.950  1.00  0.71           H  
ATOM    746 2HB  LYS A  48      13.782 -12.535 -19.614  1.00  0.71           H  
ATOM    747 1HG  LYS A  48      13.571 -13.478 -17.353  1.00  0.71           H  
ATOM    748 2HG  LYS A  48      13.717 -11.854 -16.662  1.00  0.71           H  
ATOM    749 1HD  LYS A  48      11.677 -11.168 -17.972  1.00  0.71           H  
ATOM    750 2HD  LYS A  48      11.535 -12.822 -18.544  1.00  0.71           H  
ATOM    751 1HE  LYS A  48      11.183 -13.625 -16.290  1.00  0.71           H  
ATOM    752 2HE  LYS A  48      11.484 -12.004 -15.630  1.00  0.71           H  
ATOM    753 1HZ  LYS A  48       9.150 -12.456 -15.822  1.00  0.71           H  
ATOM    754 2HZ  LYS A  48       9.592 -11.202 -16.830  1.00  0.71           H  
ATOM    755 3HZ  LYS A  48       9.282 -12.723 -17.441  1.00  0.71           H  
ATOM    756  N   VAL A  49      16.838 -10.672 -20.277  1.00  0.71           N  
ATOM    757  CA  VAL A  49      17.344 -10.307 -21.593  1.00  0.71           C  
ATOM    758  C   VAL A  49      18.879 -10.315 -21.670  1.00  0.71           C  
ATOM    759  O   VAL A  49      19.447 -11.158 -22.366  1.00  0.71           O  
ATOM    760  CB  VAL A  49      16.802  -8.916 -21.974  1.00  0.71           C  
ATOM    761  CG1 VAL A  49      17.334  -8.492 -23.333  1.00  0.71           C  
ATOM    762  CG2 VAL A  49      15.279  -8.951 -21.957  1.00  0.71           C  
ATOM    763  H   VAL A  49      16.954 -10.027 -19.502  1.00  0.71           H  
ATOM    764  HA  VAL A  49      16.964 -11.028 -22.316  1.00  0.71           H  
ATOM    765  HB  VAL A  49      17.153  -8.185 -21.250  1.00  0.71           H  
ATOM    766 1HG1 VAL A  49      16.952  -7.500 -23.574  1.00  0.71           H  
ATOM    767 2HG1 VAL A  49      18.421  -8.462 -23.309  1.00  0.71           H  
ATOM    768 3HG1 VAL A  49      17.006  -9.203 -24.088  1.00  0.71           H  
ATOM    769 1HG2 VAL A  49      14.898  -7.969 -22.211  1.00  0.71           H  
ATOM    770 2HG2 VAL A  49      14.924  -9.681 -22.685  1.00  0.71           H  
ATOM    771 3HG2 VAL A  49      14.931  -9.230 -20.963  1.00  0.71           H  
ATOM    772  N   SER A  50      19.571  -9.428 -20.938  1.00  0.71           N  
ATOM    773  CA  SER A  50      21.033  -9.442 -20.984  1.00  0.71           C  
ATOM    774  C   SER A  50      21.714 -10.501 -20.113  1.00  0.71           C  
ATOM    775  O   SER A  50      22.911 -10.737 -20.264  1.00  0.71           O  
ATOM    776  CB  SER A  50      21.569  -8.118 -20.515  1.00  0.71           C  
ATOM    777  OG  SER A  50      21.281  -7.960 -19.152  1.00  0.71           O  
ATOM    778  H   SER A  50      19.108  -8.692 -20.392  1.00  0.71           H  
ATOM    779  HA  SER A  50      21.333  -9.608 -22.019  1.00  0.71           H  
ATOM    780 1HB  SER A  50      22.646  -8.081 -20.672  1.00  0.71           H  
ATOM    781 2HB  SER A  50      21.117  -7.304 -21.083  1.00  0.71           H  
ATOM    782  HG  SER A  50      20.376  -7.552 -19.147  1.00  0.71           H  
ATOM    783  N   GLY A  51      21.002 -11.080 -19.142  1.00  0.70           N  
ATOM    784  CA  GLY A  51      21.608 -12.028 -18.216  1.00  0.70           C  
ATOM    785  C   GLY A  51      22.368 -11.338 -17.072  1.00  0.70           C  
ATOM    786  O   GLY A  51      22.917 -12.009 -16.196  1.00  0.70           O  
ATOM    787  H   GLY A  51      20.009 -10.905 -19.024  1.00  0.70           H  
ATOM    788 1HA  GLY A  51      20.823 -12.659 -17.798  1.00  0.70           H  
ATOM    789 2HA  GLY A  51      22.284 -12.682 -18.763  1.00  0.70           H  
ATOM    790  N   LYS A  52      22.410 -10.002 -17.074  1.00  0.69           N  
ATOM    791  CA  LYS A  52      23.139  -9.277 -16.047  1.00  0.69           C  
ATOM    792  C   LYS A  52      22.235  -9.019 -14.844  1.00  0.69           C  
ATOM    793  O   LYS A  52      21.022  -8.941 -15.019  1.00  0.69           O  
ATOM    794  CB  LYS A  52      23.668  -7.969 -16.628  1.00  0.69           C  
ATOM    795  CG  LYS A  52      24.691  -8.178 -17.743  1.00  0.69           C  
ATOM    796  CD  LYS A  52      25.244  -6.862 -18.248  1.00  0.69           C  
ATOM    797  CE  LYS A  52      26.232  -7.064 -19.390  1.00  0.69           C  
ATOM    798  NZ  LYS A  52      26.895  -5.782 -19.799  1.00  0.69           N  
ATOM    799  H   LYS A  52      21.959  -9.466 -17.819  1.00  0.69           H  
ATOM    800  HA  LYS A  52      23.986  -9.889 -15.762  1.00  0.69           H  
ATOM    801 1HB  LYS A  52      22.839  -7.392 -17.043  1.00  0.69           H  
ATOM    802 2HB  LYS A  52      24.125  -7.364 -15.848  1.00  0.69           H  
ATOM    803 1HG  LYS A  52      25.509  -8.794 -17.372  1.00  0.69           H  
ATOM    804 2HG  LYS A  52      24.212  -8.706 -18.572  1.00  0.69           H  
ATOM    805 1HD  LYS A  52      24.417  -6.288 -18.625  1.00  0.69           H  
ATOM    806 2HD  LYS A  52      25.716  -6.303 -17.438  1.00  0.69           H  
ATOM    807 1HE  LYS A  52      26.995  -7.777 -19.086  1.00  0.69           H  
ATOM    808 2HE  LYS A  52      25.692  -7.467 -20.247  1.00  0.69           H  
ATOM    809 1HZ  LYS A  52      27.532  -5.958 -20.559  1.00  0.69           H  
ATOM    810 2HZ  LYS A  52      26.199  -5.070 -20.098  1.00  0.69           H  
ATOM    811 3HZ  LYS A  52      27.406  -5.409 -19.016  1.00  0.69           H  
ATOM    812  N   PRO A  53      22.764  -8.872 -13.620  1.00  0.67           N  
ATOM    813  CA  PRO A  53      22.003  -8.510 -12.438  1.00  0.67           C  
ATOM    814  C   PRO A  53      21.214  -7.231 -12.665  1.00  0.67           C  
ATOM    815  O   PRO A  53      21.733  -6.259 -13.221  1.00  0.67           O  
ATOM    816  CB  PRO A  53      23.102  -8.304 -11.387  1.00  0.67           C  
ATOM    817  CG  PRO A  53      24.220  -9.217 -11.839  1.00  0.67           C  
ATOM    818  CD  PRO A  53      24.195  -9.148 -13.357  1.00  0.67           C  
ATOM    819  HA  PRO A  53      21.345  -9.329 -12.140  1.00  0.67           H  
ATOM    820 1HB  PRO A  53      23.398  -7.243 -11.355  1.00  0.67           H  
ATOM    821 2HB  PRO A  53      22.718  -8.559 -10.389  1.00  0.67           H  
ATOM    822 1HG  PRO A  53      25.180  -8.880 -11.414  1.00  0.67           H  
ATOM    823 2HG  PRO A  53      24.049 -10.235 -11.461  1.00  0.67           H  
ATOM    824 1HD  PRO A  53      24.835  -8.340 -13.734  1.00  0.67           H  
ATOM    825 2HD  PRO A  53      24.492 -10.138 -13.726  1.00  0.67           H  
ATOM    826  N   LEU A  54      19.982  -7.237 -12.169  1.00  0.67           N  
ATOM    827  CA  LEU A  54      19.054  -6.113 -12.223  1.00  0.67           C  
ATOM    828  C   LEU A  54      19.331  -5.055 -11.133  1.00  0.67           C  
ATOM    829  O   LEU A  54      18.859  -3.928 -11.202  1.00  0.67           O  
ATOM    830  CB  LEU A  54      17.664  -6.730 -12.134  1.00  0.67           C  
ATOM    831  CG  LEU A  54      17.287  -7.563 -13.373  1.00  0.67           C  
ATOM    832  CD1 LEU A  54      16.045  -8.402 -13.139  1.00  0.67           C  
ATOM    833  CD2 LEU A  54      17.012  -6.588 -14.489  1.00  0.67           C  
ATOM    834  H   LEU A  54      19.620  -8.105 -11.765  1.00  0.67           H  
ATOM    835  HA  LEU A  54      19.155  -5.635 -13.194  1.00  0.67           H  
ATOM    836 1HB  LEU A  54      17.634  -7.383 -11.269  1.00  0.67           H  
ATOM    837 2HB  LEU A  54      16.937  -5.973 -12.029  1.00  0.67           H  
ATOM    838  HG  LEU A  54      18.104  -8.225 -13.633  1.00  0.67           H  
ATOM    839 1HD1 LEU A  54      15.798  -8.956 -14.028  1.00  0.67           H  
ATOM    840 2HD1 LEU A  54      16.224  -9.096 -12.333  1.00  0.67           H  
ATOM    841 3HD1 LEU A  54      15.238  -7.801 -12.895  1.00  0.67           H  
ATOM    842 1HD2 LEU A  54      16.727  -7.114 -15.388  1.00  0.67           H  
ATOM    843 2HD2 LEU A  54      16.202  -5.938 -14.193  1.00  0.67           H  
ATOM    844 3HD2 LEU A  54      17.897  -5.986 -14.684  1.00  0.67           H  
ATOM    845  N   ASP A  55      20.133  -5.425 -10.149  1.00  0.66           N  
ATOM    846  CA  ASP A  55      20.514  -4.591  -9.005  1.00  0.66           C  
ATOM    847  C   ASP A  55      21.231  -3.307  -9.440  1.00  0.66           C  
ATOM    848  O   ASP A  55      22.243  -3.359 -10.137  1.00  0.66           O  
ATOM    849  CB  ASP A  55      21.390  -5.425  -8.069  1.00  0.66           C  
ATOM    850  CG  ASP A  55      21.776  -4.818  -6.715  1.00  0.66           C  
ATOM    851  OD1 ASP A  55      21.856  -3.634  -6.528  1.00  0.66           O  
ATOM    852  OD2 ASP A  55      22.012  -5.597  -5.826  1.00  0.66           O  
ATOM    853  H   ASP A  55      20.497  -6.364 -10.187  1.00  0.66           H  
ATOM    854  HA  ASP A  55      19.605  -4.307  -8.474  1.00  0.66           H  
ATOM    855 1HB  ASP A  55      20.881  -6.372  -7.873  1.00  0.66           H  
ATOM    856 2HB  ASP A  55      22.315  -5.669  -8.594  1.00  0.66           H  
ATOM    857  N   VAL A  56      20.697  -2.149  -9.037  1.00  0.65           N  
ATOM    858  CA  VAL A  56      21.289  -0.860  -9.446  1.00  0.65           C  
ATOM    859  C   VAL A  56      22.657  -0.600  -8.805  1.00  0.65           C  
ATOM    860  O   VAL A  56      23.380   0.308  -9.236  1.00  0.65           O  
ATOM    861  CB  VAL A  56      20.407   0.338  -9.055  1.00  0.65           C  
ATOM    862  CG1 VAL A  56      19.055   0.183  -9.656  1.00  0.65           C  
ATOM    863  CG2 VAL A  56      20.368   0.448  -7.562  1.00  0.65           C  
ATOM    864  H   VAL A  56      19.862  -2.191  -8.446  1.00  0.65           H  
ATOM    865  HA  VAL A  56      21.408  -0.873 -10.529  1.00  0.65           H  
ATOM    866  HB  VAL A  56      20.827   1.253  -9.472  1.00  0.65           H  
ATOM    867 1HG1 VAL A  56      18.425   1.033  -9.391  1.00  0.65           H  
ATOM    868 2HG1 VAL A  56      19.133   0.110 -10.743  1.00  0.65           H  
ATOM    869 3HG1 VAL A  56      18.637  -0.718  -9.258  1.00  0.65           H  
ATOM    870 1HG2 VAL A  56      19.749   1.287  -7.271  1.00  0.65           H  
ATOM    871 2HG2 VAL A  56      19.972  -0.478  -7.161  1.00  0.65           H  
ATOM    872 3HG2 VAL A  56      21.360   0.599  -7.174  1.00  0.65           H  
ATOM    873  N   ARG A  57      22.997  -1.327  -7.741  1.00  0.65           N  
ATOM    874  CA  ARG A  57      24.268  -1.060  -7.102  1.00  0.65           C  
ATOM    875  C   ARG A  57      25.388  -1.343  -8.086  1.00  0.65           C  
ATOM    876  O   ARG A  57      25.373  -2.344  -8.802  1.00  0.65           O  
ATOM    877  CB  ARG A  57      24.435  -1.888  -5.845  1.00  0.65           C  
ATOM    878  CG  ARG A  57      23.512  -1.502  -4.716  1.00  0.65           C  
ATOM    879  CD  ARG A  57      23.706  -2.373  -3.511  1.00  0.65           C  
ATOM    880  NE  ARG A  57      23.307  -3.739  -3.744  1.00  0.65           N  
ATOM    881  CZ  ARG A  57      23.523  -4.760  -2.900  1.00  0.65           C  
ATOM    882  NH1 ARG A  57      24.150  -4.572  -1.753  1.00  0.65           N  
ATOM    883  NH2 ARG A  57      23.095  -5.944  -3.246  1.00  0.65           N  
ATOM    884  H   ARG A  57      22.398  -2.091  -7.391  1.00  0.65           H  
ATOM    885  HA  ARG A  57      24.311  -0.008  -6.825  1.00  0.65           H  
ATOM    886 1HB  ARG A  57      24.264  -2.940  -6.073  1.00  0.65           H  
ATOM    887 2HB  ARG A  57      25.459  -1.790  -5.480  1.00  0.65           H  
ATOM    888 1HG  ARG A  57      23.701  -0.467  -4.448  1.00  0.65           H  
ATOM    889 2HG  ARG A  57      22.476  -1.608  -5.049  1.00  0.65           H  
ATOM    890 1HD  ARG A  57      24.758  -2.366  -3.224  1.00  0.65           H  
ATOM    891 2HD  ARG A  57      23.104  -1.993  -2.693  1.00  0.65           H  
ATOM    892  HE  ARG A  57      22.799  -3.961  -4.622  1.00  0.65           H  
ATOM    893 1HH1 ARG A  57      24.479  -3.649  -1.503  1.00  0.65           H  
ATOM    894 2HH1 ARG A  57      24.305  -5.350  -1.131  1.00  0.65           H  
ATOM    895 1HH2 ARG A  57      22.619  -6.030  -4.160  1.00  0.65           H  
ATOM    896 2HH2 ARG A  57      23.232  -6.740  -2.651  1.00  0.65           H  
ATOM    897  N   GLY A  58      26.356  -0.450  -8.136  1.00  0.64           N  
ATOM    898  CA  GLY A  58      27.485  -0.579  -9.035  1.00  0.64           C  
ATOM    899  C   GLY A  58      27.259   0.146 -10.361  1.00  0.64           C  
ATOM    900  O   GLY A  58      28.202   0.303 -11.141  1.00  0.64           O  
ATOM    901  H   GLY A  58      26.326   0.359  -7.521  1.00  0.64           H  
ATOM    902 1HA  GLY A  58      28.370  -0.172  -8.547  1.00  0.64           H  
ATOM    903 2HA  GLY A  58      27.679  -1.634  -9.222  1.00  0.64           H  
ATOM    904  N   THR A  59      26.024   0.585 -10.637  1.00  0.64           N  
ATOM    905  CA  THR A  59      25.779   1.294 -11.884  1.00  0.64           C  
ATOM    906  C   THR A  59      26.203   2.740 -11.690  1.00  0.64           C  
ATOM    907  O   THR A  59      26.366   3.189 -10.548  1.00  0.64           O  
ATOM    908  CB  THR A  59      24.289   1.231 -12.303  1.00  0.64           C  
ATOM    909  OG1 THR A  59      23.489   1.898 -11.332  1.00  0.64           O  
ATOM    910  CG2 THR A  59      23.812  -0.212 -12.426  1.00  0.64           C  
ATOM    911  H   THR A  59      25.248   0.427  -9.990  1.00  0.64           H  
ATOM    912  HA  THR A  59      26.388   0.859 -12.675  1.00  0.64           H  
ATOM    913  HB  THR A  59      24.166   1.728 -13.267  1.00  0.64           H  
ATOM    914  HG1 THR A  59      23.623   1.464 -10.459  1.00  0.64           H  
ATOM    915 1HG2 THR A  59      22.764  -0.221 -12.721  1.00  0.64           H  
ATOM    916 2HG2 THR A  59      24.397  -0.723 -13.162  1.00  0.64           H  
ATOM    917 3HG2 THR A  59      23.923  -0.722 -11.474  1.00  0.64           H  
ATOM    918  N   HIS A  60      26.356   3.486 -12.786  1.00  0.64           N  
ATOM    919  CA  HIS A  60      26.725   4.888 -12.635  1.00  0.64           C  
ATOM    920  C   HIS A  60      25.739   5.866 -13.229  1.00  0.64           C  
ATOM    921  O   HIS A  60      24.919   5.546 -14.098  1.00  0.64           O  
ATOM    922  CB  HIS A  60      28.141   5.194 -13.176  1.00  0.64           C  
ATOM    923  CG  HIS A  60      28.418   5.062 -14.663  1.00  0.64           C  
ATOM    924  ND1 HIS A  60      29.642   5.452 -15.207  1.00  0.64           N  
ATOM    925  CD2 HIS A  60      27.685   4.607 -15.706  1.00  0.64           C  
ATOM    926  CE1 HIS A  60      29.637   5.241 -16.506  1.00  0.64           C  
ATOM    927  NE2 HIS A  60      28.481   4.733 -16.839  1.00  0.64           N  
ATOM    928  H   HIS A  60      26.218   3.086 -13.704  1.00  0.64           H  
ATOM    929  HA  HIS A  60      26.755   5.124 -11.578  1.00  0.64           H  
ATOM    930 1HB  HIS A  60      28.383   6.216 -12.949  1.00  0.64           H  
ATOM    931 2HB  HIS A  60      28.859   4.581 -12.639  1.00  0.64           H  
ATOM    932  HD2 HIS A  60      26.669   4.211 -15.672  1.00  0.64           H  
ATOM    933  HE1 HIS A  60      30.460   5.447 -17.191  1.00  0.64           H  
ATOM    934  HE2 HIS A  60      28.225   4.463 -17.799  1.00  0.64           H  
ATOM    935  N   PHE A  61      25.861   7.098 -12.786  1.00  0.64           N  
ATOM    936  CA  PHE A  61      25.024   8.155 -13.305  1.00  0.64           C  
ATOM    937  C   PHE A  61      25.650   8.672 -14.579  1.00  0.64           C  
ATOM    938  O   PHE A  61      26.320   9.702 -14.604  1.00  0.64           O  
ATOM    939  CB  PHE A  61      24.833   9.245 -12.269  1.00  0.64           C  
ATOM    940  CG  PHE A  61      24.014   8.767 -11.101  1.00  0.64           C  
ATOM    941  CD1 PHE A  61      24.641   8.279  -9.991  1.00  0.64           C  
ATOM    942  CD2 PHE A  61      22.635   8.832 -11.102  1.00  0.64           C  
ATOM    943  CE1 PHE A  61      23.943   7.859  -8.895  1.00  0.64           C  
ATOM    944  CE2 PHE A  61      21.906   8.413 -10.003  1.00  0.64           C  
ATOM    945  CZ  PHE A  61      22.568   7.925  -8.889  1.00  0.64           C  
ATOM    946  H   PHE A  61      26.572   7.291 -12.079  1.00  0.64           H  
ATOM    947  HA  PHE A  61      24.054   7.738 -13.537  1.00  0.64           H  
ATOM    948 1HB  PHE A  61      25.793   9.589 -11.905  1.00  0.64           H  
ATOM    949 2HB  PHE A  61      24.322  10.092 -12.726  1.00  0.64           H  
ATOM    950  HD1 PHE A  61      25.703   8.209 -10.007  1.00  0.64           H  
ATOM    951  HD2 PHE A  61      22.125   9.219 -11.977  1.00  0.64           H  
ATOM    952  HE1 PHE A  61      24.478   7.469  -8.036  1.00  0.64           H  
ATOM    953  HE2 PHE A  61      20.815   8.469 -10.015  1.00  0.64           H  
ATOM    954  HZ  PHE A  61      22.006   7.589  -8.018  1.00  0.64           H  
ATOM    955  N   HIS A  62      25.422   7.912 -15.640  1.00  0.65           N  
ATOM    956  CA  HIS A  62      25.994   8.126 -16.960  1.00  0.65           C  
ATOM    957  C   HIS A  62      25.766   9.524 -17.524  1.00  0.65           C  
ATOM    958  O   HIS A  62      26.542   9.971 -18.359  1.00  0.65           O  
ATOM    959  CB  HIS A  62      25.391   7.131 -17.948  1.00  0.65           C  
ATOM    960  CG  HIS A  62      23.946   7.356 -18.107  1.00  0.65           C  
ATOM    961  ND1 HIS A  62      23.426   8.217 -19.034  1.00  0.65           N  
ATOM    962  CD2 HIS A  62      22.906   6.819 -17.462  1.00  0.65           C  
ATOM    963  CE1 HIS A  62      22.107   8.238 -18.914  1.00  0.65           C  
ATOM    964  NE2 HIS A  62      21.766   7.392 -17.968  1.00  0.65           N  
ATOM    965  H   HIS A  62      24.855   7.083 -15.470  1.00  0.65           H  
ATOM    966  HA  HIS A  62      27.070   7.956 -16.913  1.00  0.65           H  
ATOM    967 1HB  HIS A  62      25.873   7.226 -18.922  1.00  0.65           H  
ATOM    968 2HB  HIS A  62      25.547   6.109 -17.594  1.00  0.65           H  
ATOM    969  HD2 HIS A  62      22.981   6.075 -16.687  1.00  0.65           H  
ATOM    970  HE1 HIS A  62      21.423   8.842 -19.508  1.00  0.65           H  
ATOM    971  HE2 HIS A  62      20.821   7.195 -17.665  1.00  0.65           H  
ATOM    972  N   HIS A  63      24.709  10.214 -17.104  1.00  0.66           N  
ATOM    973  CA  HIS A  63      24.457  11.541 -17.657  1.00  0.66           C  
ATOM    974  C   HIS A  63      24.184  12.553 -16.570  1.00  0.66           C  
ATOM    975  O   HIS A  63      23.459  12.306 -15.602  1.00  0.66           O  
ATOM    976  CB  HIS A  63      23.290  11.502 -18.655  1.00  0.66           C  
ATOM    977  CG  HIS A  63      22.889  12.782 -19.256  1.00  0.66           C  
ATOM    978  ND1 HIS A  63      22.086  13.701 -18.612  1.00  0.66           N  
ATOM    979  CD2 HIS A  63      23.166  13.294 -20.449  1.00  0.66           C  
ATOM    980  CE1 HIS A  63      21.909  14.742 -19.396  1.00  0.66           C  
ATOM    981  NE2 HIS A  63      22.568  14.532 -20.520  1.00  0.66           N  
ATOM    982  H   HIS A  63      24.078   9.816 -16.403  1.00  0.66           H  
ATOM    983  HA  HIS A  63      25.337  11.884 -18.199  1.00  0.66           H  
ATOM    984 1HB  HIS A  63      23.563  10.851 -19.478  1.00  0.66           H  
ATOM    985 2HB  HIS A  63      22.437  11.088 -18.192  1.00  0.66           H  
ATOM    986  HD2 HIS A  63      23.780  12.817 -21.214  1.00  0.66           H  
ATOM    987  HE1 HIS A  63      21.331  15.624 -19.147  1.00  0.66           H  
ATOM    988  HE2 HIS A  63      22.661  15.183 -21.333  1.00  0.66           H  
ATOM    989  N   SER A  64      24.762  13.725 -16.742  1.00  0.68           N  
ATOM    990  CA  SER A  64      24.517  14.810 -15.817  1.00  0.68           C  
ATOM    991  C   SER A  64      24.632  16.124 -16.563  1.00  0.68           C  
ATOM    992  O   SER A  64      25.671  16.436 -17.127  1.00  0.68           O  
ATOM    993  CB  SER A  64      25.508  14.743 -14.667  1.00  0.68           C  
ATOM    994  OG  SER A  64      25.316  15.767 -13.771  1.00  0.68           O  
ATOM    995  H   SER A  64      25.369  13.866 -17.552  1.00  0.68           H  
ATOM    996  HA  SER A  64      23.504  14.725 -15.429  1.00  0.68           H  
ATOM    997 1HB  SER A  64      25.422  13.783 -14.155  1.00  0.68           H  
ATOM    998 2HB  SER A  64      26.510  14.815 -15.073  1.00  0.68           H  
ATOM    999  HG  SER A  64      26.085  15.749 -13.172  1.00  0.68           H  
ATOM   1000  N   PHE A  65      23.572  16.902 -16.565  1.00  0.68           N  
ATOM   1001  CA  PHE A  65      23.611  18.171 -17.267  1.00  0.68           C  
ATOM   1002  C   PHE A  65      23.300  19.275 -16.288  1.00  0.68           C  
ATOM   1003  O   PHE A  65      22.172  19.370 -15.776  1.00  0.68           O  
ATOM   1004  CB  PHE A  65      22.667  18.113 -18.462  1.00  0.68           C  
ATOM   1005  CG  PHE A  65      22.603  19.322 -19.352  1.00  0.68           C  
ATOM   1006  CD1 PHE A  65      23.646  20.226 -19.432  1.00  0.68           C  
ATOM   1007  CD2 PHE A  65      21.487  19.525 -20.159  1.00  0.68           C  
ATOM   1008  CE1 PHE A  65      23.573  21.316 -20.280  1.00  0.68           C  
ATOM   1009  CE2 PHE A  65      21.412  20.608 -21.010  1.00  0.68           C  
ATOM   1010  CZ  PHE A  65      22.457  21.507 -21.070  1.00  0.68           C  
ATOM   1011  H   PHE A  65      22.735  16.598 -16.068  1.00  0.68           H  
ATOM   1012  HA  PHE A  65      24.619  18.335 -17.650  1.00  0.68           H  
ATOM   1013 1HB  PHE A  65      22.993  17.293 -19.090  1.00  0.68           H  
ATOM   1014 2HB  PHE A  65      21.661  17.885 -18.121  1.00  0.68           H  
ATOM   1015  HD1 PHE A  65      24.531  20.074 -18.820  1.00  0.68           H  
ATOM   1016  HD2 PHE A  65      20.662  18.815 -20.115  1.00  0.68           H  
ATOM   1017  HE1 PHE A  65      24.400  22.022 -20.327  1.00  0.68           H  
ATOM   1018  HE2 PHE A  65      20.530  20.756 -21.632  1.00  0.68           H  
ATOM   1019  HZ  PHE A  65      22.400  22.364 -21.738  1.00  0.68           H  
ATOM   1020  N   LYS A  66      24.331  20.068 -15.985  1.00  0.69           N  
ATOM   1021  CA  LYS A  66      24.235  21.082 -14.954  1.00  0.69           C  
ATOM   1022  C   LYS A  66      23.082  22.017 -15.206  1.00  0.69           C  
ATOM   1023  O   LYS A  66      22.978  22.614 -16.275  1.00  0.69           O  
ATOM   1024  CB  LYS A  66      25.531  21.874 -14.842  1.00  0.69           C  
ATOM   1025  CG  LYS A  66      25.541  22.886 -13.702  1.00  0.69           C  
ATOM   1026  CD  LYS A  66      26.893  23.588 -13.586  1.00  0.69           C  
ATOM   1027  CE  LYS A  66      26.899  24.584 -12.433  1.00  0.69           C  
ATOM   1028  NZ  LYS A  66      28.198  25.311 -12.326  1.00  0.69           N  
ATOM   1029  H   LYS A  66      25.216  19.927 -16.453  1.00  0.69           H  
ATOM   1030  HA  LYS A  66      24.079  20.586 -14.007  1.00  0.69           H  
ATOM   1031 1HB  LYS A  66      26.363  21.183 -14.676  1.00  0.69           H  
ATOM   1032 2HB  LYS A  66      25.720  22.406 -15.772  1.00  0.69           H  
ATOM   1033 1HG  LYS A  66      24.765  23.632 -13.870  1.00  0.69           H  
ATOM   1034 2HG  LYS A  66      25.325  22.364 -12.766  1.00  0.69           H  
ATOM   1035 1HD  LYS A  66      27.672  22.838 -13.413  1.00  0.69           H  
ATOM   1036 2HD  LYS A  66      27.113  24.113 -14.515  1.00  0.69           H  
ATOM   1037 1HE  LYS A  66      26.100  25.309 -12.584  1.00  0.69           H  
ATOM   1038 2HE  LYS A  66      26.718  24.046 -11.500  1.00  0.69           H  
ATOM   1039 1HZ  LYS A  66      28.160  25.958 -11.551  1.00  0.69           H  
ATOM   1040 2HZ  LYS A  66      28.945  24.646 -12.173  1.00  0.69           H  
ATOM   1041 3HZ  LYS A  66      28.371  25.821 -13.181  1.00  0.69           H  
ATOM   1042  N   GLY A  67      22.229  22.158 -14.202  1.00  0.68           N  
ATOM   1043  CA  GLY A  67      21.062  23.011 -14.281  1.00  0.68           C  
ATOM   1044  C   GLY A  67      19.822  22.275 -14.775  1.00  0.68           C  
ATOM   1045  O   GLY A  67      18.730  22.830 -14.721  1.00  0.68           O  
ATOM   1046  H   GLY A  67      22.386  21.621 -13.355  1.00  0.68           H  
ATOM   1047 1HA  GLY A  67      20.863  23.433 -13.296  1.00  0.68           H  
ATOM   1048 2HA  GLY A  67      21.274  23.846 -14.947  1.00  0.68           H  
ATOM   1049  N   PHE A  68      19.975  21.028 -15.249  1.00  0.67           N  
ATOM   1050  CA  PHE A  68      18.821  20.294 -15.758  1.00  0.67           C  
ATOM   1051  C   PHE A  68      18.463  18.970 -15.065  1.00  0.67           C  
ATOM   1052  O   PHE A  68      17.370  18.835 -14.484  1.00  0.67           O  
ATOM   1053  CB  PHE A  68      19.052  20.039 -17.225  1.00  0.67           C  
ATOM   1054  CG  PHE A  68      19.138  21.315 -17.966  1.00  0.67           C  
ATOM   1055  CD1 PHE A  68      20.349  21.951 -18.094  1.00  0.67           C  
ATOM   1056  CD2 PHE A  68      18.022  21.891 -18.532  1.00  0.67           C  
ATOM   1057  CE1 PHE A  68      20.459  23.141 -18.763  1.00  0.67           C  
ATOM   1058  CE2 PHE A  68      18.122  23.085 -19.213  1.00  0.67           C  
ATOM   1059  CZ  PHE A  68      19.347  23.712 -19.328  1.00  0.67           C  
ATOM   1060  H   PHE A  68      20.895  20.599 -15.288  1.00  0.67           H  
ATOM   1061  HA  PHE A  68      17.980  20.950 -15.689  1.00  0.67           H  
ATOM   1062 1HB  PHE A  68      19.983  19.497 -17.363  1.00  0.67           H  
ATOM   1063 2HB  PHE A  68      18.243  19.441 -17.639  1.00  0.67           H  
ATOM   1064  HD1 PHE A  68      21.236  21.495 -17.647  1.00  0.67           H  
ATOM   1065  HD2 PHE A  68      17.055  21.394 -18.434  1.00  0.67           H  
ATOM   1066  HE1 PHE A  68      21.434  23.623 -18.844  1.00  0.67           H  
ATOM   1067  HE2 PHE A  68      17.235  23.535 -19.657  1.00  0.67           H  
ATOM   1068  HZ  PHE A  68      19.430  24.656 -19.863  1.00  0.67           H  
ATOM   1069  N   LYS A  69      19.389  18.004 -15.088  1.00  0.66           N  
ATOM   1070  CA  LYS A  69      19.086  16.668 -14.534  1.00  0.66           C  
ATOM   1071  C   LYS A  69      20.287  15.735 -14.325  1.00  0.66           C  
ATOM   1072  O   LYS A  69      21.357  15.905 -14.921  1.00  0.66           O  
ATOM   1073  CB  LYS A  69      18.079  15.917 -15.430  1.00  0.66           C  
ATOM   1074  CG  LYS A  69      18.586  15.643 -16.840  1.00  0.66           C  
ATOM   1075  CD  LYS A  69      17.560  14.886 -17.683  1.00  0.66           C  
ATOM   1076  CE  LYS A  69      18.098  14.666 -19.096  1.00  0.66           C  
ATOM   1077  NZ  LYS A  69      17.176  13.870 -19.950  1.00  0.66           N  
ATOM   1078  H   LYS A  69      20.294  18.212 -15.508  1.00  0.66           H  
ATOM   1079  HA  LYS A  69      18.627  16.815 -13.555  1.00  0.66           H  
ATOM   1080 1HB  LYS A  69      17.840  14.953 -14.973  1.00  0.66           H  
ATOM   1081 2HB  LYS A  69      17.145  16.475 -15.501  1.00  0.66           H  
ATOM   1082 1HG  LYS A  69      18.836  16.582 -17.334  1.00  0.66           H  
ATOM   1083 2HG  LYS A  69      19.493  15.034 -16.775  1.00  0.66           H  
ATOM   1084 1HD  LYS A  69      17.366  13.907 -17.229  1.00  0.66           H  
ATOM   1085 2HD  LYS A  69      16.623  15.441 -17.728  1.00  0.66           H  
ATOM   1086 1HE  LYS A  69      18.261  15.635 -19.562  1.00  0.66           H  
ATOM   1087 2HE  LYS A  69      19.049  14.142 -19.030  1.00  0.66           H  
ATOM   1088 1HZ  LYS A  69      17.591  13.750 -20.856  1.00  0.66           H  
ATOM   1089 2HZ  LYS A  69      17.047  12.936 -19.524  1.00  0.66           H  
ATOM   1090 3HZ  LYS A  69      16.287  14.328 -20.039  1.00  0.66           H  
ATOM   1091  N   VAL A  70      20.058  14.701 -13.504  1.00  0.65           N  
ATOM   1092  CA  VAL A  70      21.003  13.587 -13.297  1.00  0.65           C  
ATOM   1093  C   VAL A  70      20.355  12.239 -13.664  1.00  0.65           C  
ATOM   1094  O   VAL A  70      19.278  11.925 -13.153  1.00  0.65           O  
ATOM   1095  CB  VAL A  70      21.460  13.537 -11.822  1.00  0.65           C  
ATOM   1096  CG1 VAL A  70      22.359  12.356 -11.613  1.00  0.65           C  
ATOM   1097  CG2 VAL A  70      22.190  14.855 -11.438  1.00  0.65           C  
ATOM   1098  H   VAL A  70      19.160  14.685 -13.014  1.00  0.65           H  
ATOM   1099  HA  VAL A  70      21.872  13.738 -13.937  1.00  0.65           H  
ATOM   1100  HB  VAL A  70      20.586  13.406 -11.182  1.00  0.65           H  
ATOM   1101 1HG1 VAL A  70      22.656  12.308 -10.571  1.00  0.65           H  
ATOM   1102 2HG1 VAL A  70      21.820  11.461 -11.874  1.00  0.65           H  
ATOM   1103 3HG1 VAL A  70      23.240  12.452 -12.251  1.00  0.65           H  
ATOM   1104 1HG2 VAL A  70      22.502  14.814 -10.394  1.00  0.65           H  
ATOM   1105 2HG2 VAL A  70      23.069  14.982 -12.075  1.00  0.65           H  
ATOM   1106 3HG2 VAL A  70      21.518  15.700 -11.575  1.00  0.65           H  
ATOM   1107  N   GLU A  71      21.006  11.428 -14.525  1.00  0.64           N  
ATOM   1108  CA  GLU A  71      20.411  10.146 -14.944  1.00  0.64           C  
ATOM   1109  C   GLU A  71      21.314   8.941 -14.646  1.00  0.64           C  
ATOM   1110  O   GLU A  71      22.536   9.007 -14.820  1.00  0.64           O  
ATOM   1111  CB  GLU A  71      20.167  10.089 -16.460  1.00  0.64           C  
ATOM   1112  CG  GLU A  71      19.355  11.234 -17.121  1.00  0.64           C  
ATOM   1113  CD  GLU A  71      18.915  10.908 -18.559  1.00  0.64           C  
ATOM   1114  OE1 GLU A  71      19.231   9.851 -19.034  1.00  0.64           O  
ATOM   1115  OE2 GLU A  71      18.223  11.717 -19.155  1.00  0.64           O  
ATOM   1116  H   GLU A  71      21.903  11.717 -14.908  1.00  0.64           H  
ATOM   1117  HA  GLU A  71      19.475   9.999 -14.413  1.00  0.64           H  
ATOM   1118 1HB  GLU A  71      21.109  10.024 -16.936  1.00  0.64           H  
ATOM   1119 2HB  GLU A  71      19.637   9.164 -16.685  1.00  0.64           H  
ATOM   1120 1HG  GLU A  71      18.527  11.529 -16.561  1.00  0.64           H  
ATOM   1121 2HG  GLU A  71      20.018  12.100 -17.165  1.00  0.64           H  
ATOM   1122  N   GLY A  72      20.689   7.793 -14.325  1.00  0.64           N  
ATOM   1123  CA  GLY A  72      21.441   6.554 -14.061  1.00  0.64           C  
ATOM   1124  C   GLY A  72      20.599   5.263 -14.111  1.00  0.64           C  
ATOM   1125  O   GLY A  72      19.424   5.273 -14.485  1.00  0.64           O  
ATOM   1126  H   GLY A  72      19.672   7.809 -14.214  1.00  0.64           H  
ATOM   1127 1HA  GLY A  72      22.277   6.479 -14.737  1.00  0.64           H  
ATOM   1128 2HA  GLY A  72      21.880   6.631 -13.067  1.00  0.64           H  
ATOM   1129  N   GLY A  73      21.219   4.140 -13.725  1.00  0.65           N  
ATOM   1130  CA  GLY A  73      20.552   2.822 -13.689  1.00  0.65           C  
ATOM   1131  C   GLY A  73      20.591   1.937 -14.961  1.00  0.65           C  
ATOM   1132  O   GLY A  73      20.027   0.839 -14.958  1.00  0.65           O  
ATOM   1133  H   GLY A  73      22.189   4.200 -13.436  1.00  0.65           H  
ATOM   1134 1HA  GLY A  73      20.985   2.252 -12.865  1.00  0.65           H  
ATOM   1135 2HA  GLY A  73      19.508   2.977 -13.414  1.00  0.65           H  
ATOM   1136  N   ASP A  74      21.300   2.331 -16.031  1.00  0.66           N  
ATOM   1137  CA  ASP A  74      21.305   1.481 -17.249  1.00  0.66           C  
ATOM   1138  C   ASP A  74      22.288   0.316 -17.161  1.00  0.66           C  
ATOM   1139  O   ASP A  74      23.233   0.208 -17.956  1.00  0.66           O  
ATOM   1140  CB  ASP A  74      21.649   2.236 -18.526  1.00  0.66           C  
ATOM   1141  CG  ASP A  74      22.934   2.902 -18.531  1.00  0.66           C  
ATOM   1142  OD1 ASP A  74      23.330   3.459 -17.555  1.00  0.66           O  
ATOM   1143  OD2 ASP A  74      23.595   2.779 -19.536  1.00  0.66           O  
ATOM   1144  H   ASP A  74      21.785   3.215 -16.009  1.00  0.66           H  
ATOM   1145  HA  ASP A  74      20.305   1.065 -17.371  1.00  0.66           H  
ATOM   1146 1HB  ASP A  74      21.606   1.552 -19.381  1.00  0.66           H  
ATOM   1147 2HB  ASP A  74      20.923   2.983 -18.705  1.00  0.66           H  
ATOM   1148  N   ASN A  75      22.000  -0.591 -16.234  1.00  0.68           N  
ATOM   1149  CA  ASN A  75      22.827  -1.727 -15.806  1.00  0.68           C  
ATOM   1150  C   ASN A  75      23.425  -2.616 -16.897  1.00  0.68           C  
ATOM   1151  O   ASN A  75      24.341  -3.398 -16.640  1.00  0.68           O  
ATOM   1152  CB  ASN A  75      21.963  -2.590 -14.911  1.00  0.68           C  
ATOM   1153  CG  ASN A  75      20.793  -3.253 -15.687  1.00  0.68           C  
ATOM   1154  OD1 ASN A  75      20.128  -2.619 -16.543  1.00  0.68           O  
ATOM   1155  ND2 ASN A  75      20.542  -4.499 -15.379  1.00  0.68           N  
ATOM   1156  H   ASN A  75      21.152  -0.395 -15.705  1.00  0.68           H  
ATOM   1157  HA  ASN A  75      23.663  -1.325 -15.239  1.00  0.68           H  
ATOM   1158 1HB  ASN A  75      22.571  -3.373 -14.450  1.00  0.68           H  
ATOM   1159 2HB  ASN A  75      21.548  -1.981 -14.106  1.00  0.68           H  
ATOM   1160 1HD2 ASN A  75      19.802  -4.994 -15.827  1.00  0.68           H  
ATOM   1161 2HD2 ASN A  75      21.100  -4.974 -14.667  1.00  0.68           H  
ATOM   1162  N   VAL A  76      22.881  -2.524 -18.093  1.00  0.70           N  
ATOM   1163  CA  VAL A  76      23.305  -3.325 -19.221  1.00  0.70           C  
ATOM   1164  C   VAL A  76      24.481  -2.743 -19.992  1.00  0.70           C  
ATOM   1165  O   VAL A  76      25.388  -3.480 -20.417  1.00  0.70           O  
ATOM   1166  CB  VAL A  76      22.139  -3.505 -20.200  1.00  0.70           C  
ATOM   1167  CG1 VAL A  76      22.609  -4.237 -21.440  1.00  0.70           C  
ATOM   1168  CG2 VAL A  76      21.045  -4.278 -19.532  1.00  0.70           C  
ATOM   1169  H   VAL A  76      22.145  -1.846 -18.216  1.00  0.70           H  
ATOM   1170  HA  VAL A  76      23.585  -4.296 -18.840  1.00  0.70           H  
ATOM   1171  HB  VAL A  76      21.772  -2.526 -20.508  1.00  0.70           H  
ATOM   1172 1HG1 VAL A  76      21.772  -4.353 -22.129  1.00  0.70           H  
ATOM   1173 2HG1 VAL A  76      23.402  -3.665 -21.925  1.00  0.70           H  
ATOM   1174 3HG1 VAL A  76      22.986  -5.219 -21.158  1.00  0.70           H  
ATOM   1175 1HG2 VAL A  76      20.218  -4.399 -20.231  1.00  0.70           H  
ATOM   1176 2HG2 VAL A  76      21.413  -5.258 -19.233  1.00  0.70           H  
ATOM   1177 3HG2 VAL A  76      20.706  -3.752 -18.666  1.00  0.70           H  
ATOM   1178  N   SER A  77      24.411  -1.436 -20.249  1.00  0.72           N  
ATOM   1179  CA  SER A  77      25.375  -0.764 -21.110  1.00  0.72           C  
ATOM   1180  C   SER A  77      26.273   0.246 -20.398  1.00  0.72           C  
ATOM   1181  O   SER A  77      27.429   0.425 -20.789  1.00  0.72           O  
ATOM   1182  CB  SER A  77      24.637  -0.077 -22.235  1.00  0.72           C  
ATOM   1183  OG  SER A  77      23.958  -1.003 -23.045  1.00  0.72           O  
ATOM   1184  H   SER A  77      23.691  -0.886 -19.785  1.00  0.72           H  
ATOM   1185  HA  SER A  77      26.021  -1.524 -21.548  1.00  0.72           H  
ATOM   1186 1HB  SER A  77      23.924   0.648 -21.821  1.00  0.72           H  
ATOM   1187 2HB  SER A  77      25.345   0.477 -22.838  1.00  0.72           H  
ATOM   1188  HG  SER A  77      23.512  -0.470 -23.717  1.00  0.72           H  
ATOM   1189  N   HIS A  78      25.747   0.912 -19.364  1.00  0.73           N  
ATOM   1190  CA  HIS A  78      26.467   1.968 -18.646  1.00  0.73           C  
ATOM   1191  C   HIS A  78      26.855   3.144 -19.570  1.00  0.73           C  
ATOM   1192  O   HIS A  78      27.952   3.702 -19.458  1.00  0.73           O  
ATOM   1193  CB  HIS A  78      27.725   1.378 -17.985  1.00  0.73           C  
ATOM   1194  CG  HIS A  78      27.443   0.219 -17.084  1.00  0.73           C  
ATOM   1195  ND1 HIS A  78      26.858   0.361 -15.846  1.00  0.73           N  
ATOM   1196  CD2 HIS A  78      27.641  -1.108 -17.261  1.00  0.73           C  
ATOM   1197  CE1 HIS A  78      26.726  -0.837 -15.293  1.00  0.73           C  
ATOM   1198  NE2 HIS A  78      27.190  -1.739 -16.132  1.00  0.73           N  
ATOM   1199  H   HIS A  78      24.792   0.720 -19.059  1.00  0.73           H  
ATOM   1200  HA  HIS A  78      25.821   2.366 -17.861  1.00  0.73           H  
ATOM   1201 1HB  HIS A  78      28.452   1.076 -18.729  1.00  0.73           H  
ATOM   1202 2HB  HIS A  78      28.196   2.132 -17.385  1.00  0.73           H  
ATOM   1203  HD2 HIS A  78      28.076  -1.585 -18.140  1.00  0.73           H  
ATOM   1204  HE1 HIS A  78      26.308  -1.053 -14.322  1.00  0.73           H  
ATOM   1205  HE2 HIS A  78      27.206  -2.738 -15.976  1.00  0.73           H  
ATOM   1206  N   ASP A  79      25.953   3.522 -20.477  1.00  0.75           N  
ATOM   1207  CA  ASP A  79      26.191   4.616 -21.418  1.00  0.75           C  
ATOM   1208  C   ASP A  79      24.915   5.394 -21.671  1.00  0.75           C  
ATOM   1209  O   ASP A  79      24.867   6.303 -22.501  1.00  0.75           O  
ATOM   1210  CB  ASP A  79      26.747   4.081 -22.738  1.00  0.75           C  
ATOM   1211  CG  ASP A  79      25.790   3.159 -23.545  1.00  0.75           C  
ATOM   1212  OD1 ASP A  79      24.591   3.069 -23.275  1.00  0.75           O  
ATOM   1213  OD2 ASP A  79      26.296   2.523 -24.436  1.00  0.75           O  
ATOM   1214  H   ASP A  79      25.048   3.065 -20.440  1.00  0.75           H  
ATOM   1215  HA  ASP A  79      26.921   5.297 -20.982  1.00  0.75           H  
ATOM   1216 1HB  ASP A  79      27.026   4.922 -23.372  1.00  0.75           H  
ATOM   1217 2HB  ASP A  79      27.662   3.519 -22.530  1.00  0.75           H  
ATOM   1218  N   GLY A  80      23.898   5.039 -20.918  1.00  0.75           N  
ATOM   1219  CA  GLY A  80      22.596   5.668 -20.961  1.00  0.75           C  
ATOM   1220  C   GLY A  80      21.546   5.037 -21.848  1.00  0.75           C  
ATOM   1221  O   GLY A  80      20.382   5.458 -21.784  1.00  0.75           O  
ATOM   1222  H   GLY A  80      24.029   4.253 -20.285  1.00  0.75           H  
ATOM   1223 1HA  GLY A  80      22.205   5.655 -19.953  1.00  0.75           H  
ATOM   1224 2HA  GLY A  80      22.720   6.709 -21.247  1.00  0.75           H  
ATOM   1225  N   THR A  81      21.911   4.053 -22.666  1.00  0.75           N  
ATOM   1226  CA  THR A  81      20.911   3.439 -23.524  1.00  0.75           C  
ATOM   1227  C   THR A  81      20.392   2.127 -22.936  1.00  0.75           C  
ATOM   1228  O   THR A  81      21.002   1.545 -22.041  1.00  0.75           O  
ATOM   1229  CB  THR A  81      21.491   3.185 -24.924  1.00  0.75           C  
ATOM   1230  OG1 THR A  81      22.533   2.197 -24.855  1.00  0.75           O  
ATOM   1231  CG2 THR A  81      22.078   4.489 -25.465  1.00  0.75           C  
ATOM   1232  H   THR A  81      22.892   3.739 -22.713  1.00  0.75           H  
ATOM   1233  HA  THR A  81      20.073   4.121 -23.629  1.00  0.75           H  
ATOM   1234  HB  THR A  81      20.706   2.833 -25.589  1.00  0.75           H  
ATOM   1235  HG1 THR A  81      23.279   2.531 -24.291  1.00  0.75           H  
ATOM   1236 1HG2 THR A  81      22.494   4.317 -26.456  1.00  0.75           H  
ATOM   1237 2HG2 THR A  81      21.298   5.245 -25.522  1.00  0.75           H  
ATOM   1238 3HG2 THR A  81      22.873   4.831 -24.793  1.00  0.75           H  
ATOM   1239  N   GLY A  82      19.270   1.644 -23.465  1.00  0.73           N  
ATOM   1240  CA  GLY A  82      18.732   0.348 -23.063  1.00  0.73           C  
ATOM   1241  C   GLY A  82      18.427   0.234 -21.569  1.00  0.73           C  
ATOM   1242  O   GLY A  82      17.684   1.037 -20.998  1.00  0.73           O  
ATOM   1243  H   GLY A  82      18.791   2.173 -24.179  1.00  0.73           H  
ATOM   1244 1HA  GLY A  82      17.818   0.156 -23.627  1.00  0.73           H  
ATOM   1245 2HA  GLY A  82      19.440  -0.431 -23.344  1.00  0.73           H  
ATOM   1246  N   GLY A  83      18.993  -0.806 -20.964  1.00  0.72           N  
ATOM   1247  CA  GLY A  83      18.816  -1.124 -19.553  1.00  0.72           C  
ATOM   1248  C   GLY A  83      17.687  -2.142 -19.409  1.00  0.72           C  
ATOM   1249  O   GLY A  83      16.719  -2.090 -20.166  1.00  0.72           O  
ATOM   1250  H   GLY A  83      19.587  -1.407 -21.515  1.00  0.72           H  
ATOM   1251 1HA  GLY A  83      19.741  -1.524 -19.140  1.00  0.72           H  
ATOM   1252 2HA  GLY A  83      18.583  -0.215 -19.005  1.00  0.72           H  
ATOM   1253  N   ASP A  84      17.819  -3.059 -18.449  1.00  0.70           N  
ATOM   1254  CA  ASP A  84      16.797  -4.079 -18.236  1.00  0.70           C  
ATOM   1255  C   ASP A  84      15.990  -3.858 -16.953  1.00  0.70           C  
ATOM   1256  O   ASP A  84      16.555  -3.776 -15.864  1.00  0.70           O  
ATOM   1257  CB  ASP A  84      17.409  -5.470 -18.207  1.00  0.70           C  
ATOM   1258  CG  ASP A  84      18.011  -5.978 -19.562  1.00  0.70           C  
ATOM   1259  OD1 ASP A  84      17.744  -5.432 -20.589  1.00  0.70           O  
ATOM   1260  OD2 ASP A  84      18.716  -6.989 -19.506  1.00  0.70           O  
ATOM   1261  H   ASP A  84      18.635  -3.030 -17.834  1.00  0.70           H  
ATOM   1262  HA  ASP A  84      16.094  -4.040 -19.070  1.00  0.70           H  
ATOM   1263 1HB  ASP A  84      18.200  -5.485 -17.457  1.00  0.70           H  
ATOM   1264 2HB  ASP A  84      16.644  -6.172 -17.875  1.00  0.70           H  
ATOM   1265  N   ALA A  85      14.673  -3.763 -17.092  1.00  0.70           N  
ATOM   1266  CA  ALA A  85      13.745  -3.571 -15.976  1.00  0.70           C  
ATOM   1267  C   ALA A  85      13.711  -4.795 -15.086  1.00  0.70           C  
ATOM   1268  O   ALA A  85      14.054  -5.891 -15.518  1.00  0.70           O  
ATOM   1269  CB  ALA A  85      12.349  -3.294 -16.476  1.00  0.70           C  
ATOM   1270  H   ALA A  85      14.270  -3.827 -18.028  1.00  0.70           H  
ATOM   1271  HA  ALA A  85      14.090  -2.725 -15.384  1.00  0.70           H  
ATOM   1272 1HB  ALA A  85      11.707  -3.140 -15.630  1.00  0.70           H  
ATOM   1273 2HB  ALA A  85      12.351  -2.403 -17.101  1.00  0.70           H  
ATOM   1274 3HB  ALA A  85      11.991  -4.144 -17.062  1.00  0.70           H  
ATOM   1275  N   ALA A  86      13.239  -4.631 -13.856  1.00  0.70           N  
ATOM   1276  CA  ALA A  86      13.152  -5.730 -12.890  1.00  0.70           C  
ATOM   1277  C   ALA A  86      12.323  -6.885 -13.414  1.00  0.70           C  
ATOM   1278  O   ALA A  86      12.570  -8.046 -13.090  1.00  0.70           O  
ATOM   1279  CB  ALA A  86      12.518  -5.282 -11.603  1.00  0.70           C  
ATOM   1280  H   ALA A  86      12.933  -3.715 -13.565  1.00  0.70           H  
ATOM   1281  HA  ALA A  86      14.155  -6.055 -12.682  1.00  0.70           H  
ATOM   1282 1HB  ALA A  86      12.496  -6.117 -10.909  1.00  0.70           H  
ATOM   1283 2HB  ALA A  86      13.070  -4.485 -11.172  1.00  0.70           H  
ATOM   1284 3HB  ALA A  86      11.502  -4.950 -11.794  1.00  0.70           H  
ATOM   1285  N   ALA A  87      11.309  -6.550 -14.207  1.00  0.71           N  
ATOM   1286  CA  ALA A  87      10.393  -7.516 -14.792  1.00  0.71           C  
ATOM   1287  C   ALA A  87      10.987  -8.182 -16.038  1.00  0.71           C  
ATOM   1288  O   ALA A  87      10.383  -9.104 -16.604  1.00  0.71           O  
ATOM   1289  CB  ALA A  87       9.097  -6.822 -15.161  1.00  0.71           C  
ATOM   1290  H   ALA A  87      11.178  -5.572 -14.418  1.00  0.71           H  
ATOM   1291  HA  ALA A  87      10.197  -8.290 -14.051  1.00  0.71           H  
ATOM   1292 1HB  ALA A  87       8.401  -7.548 -15.577  1.00  0.71           H  
ATOM   1293 2HB  ALA A  87       8.660  -6.363 -14.275  1.00  0.71           H  
ATOM   1294 3HB  ALA A  87       9.309  -6.058 -15.904  1.00  0.71           H  
ATOM   1295  N   GLY A  88      12.147  -7.681 -16.468  1.00  0.72           N  
ATOM   1296  CA  GLY A  88      12.871  -8.121 -17.643  1.00  0.72           C  
ATOM   1297  C   GLY A  88      12.589  -7.213 -18.832  1.00  0.72           C  
ATOM   1298  O   GLY A  88      11.439  -7.001 -19.209  1.00  0.72           O  
ATOM   1299  H   GLY A  88      12.599  -6.949 -15.933  1.00  0.72           H  
ATOM   1300 1HA  GLY A  88      13.939  -8.114 -17.424  1.00  0.72           H  
ATOM   1301 2HA  GLY A  88      12.596  -9.138 -17.884  1.00  0.72           H  
ATOM   1302  N   GLY A  89      13.644  -6.711 -19.459  1.00  0.73           N  
ATOM   1303  CA  GLY A  89      13.496  -5.843 -20.620  1.00  0.73           C  
ATOM   1304  C   GLY A  89      12.735  -4.542 -20.355  1.00  0.73           C  
ATOM   1305  O   GLY A  89      13.095  -3.765 -19.469  1.00  0.73           O  
ATOM   1306  H   GLY A  89      14.573  -6.922 -19.118  1.00  0.73           H  
ATOM   1307 1HA  GLY A  89      14.491  -5.600 -21.002  1.00  0.73           H  
ATOM   1308 2HA  GLY A  89      12.991  -6.396 -21.411  1.00  0.73           H  
ATOM   1309  N   THR A  90      11.677  -4.313 -21.139  1.00  0.74           N  
ATOM   1310  CA  THR A  90      10.869  -3.089 -21.068  1.00  0.74           C  
ATOM   1311  C   THR A  90       9.447  -3.288 -20.512  1.00  0.74           C  
ATOM   1312  O   THR A  90       8.757  -4.251 -20.853  1.00  0.74           O  
ATOM   1313  CB  THR A  90      10.783  -2.468 -22.474  1.00  0.74           C  
ATOM   1314  OG1 THR A  90      12.109  -2.179 -22.947  1.00  0.74           O  
ATOM   1315  CG2 THR A  90       9.984  -1.191 -22.456  1.00  0.74           C  
ATOM   1316  H   THR A  90      11.428  -5.014 -21.821  1.00  0.74           H  
ATOM   1317  HA  THR A  90      11.376  -2.384 -20.410  1.00  0.74           H  
ATOM   1318  HB  THR A  90      10.310  -3.173 -23.154  1.00  0.74           H  
ATOM   1319  HG1 THR A  90      12.604  -1.683 -22.263  1.00  0.74           H  
ATOM   1320 1HG2 THR A  90       9.962  -0.792 -23.465  1.00  0.74           H  
ATOM   1321 2HG2 THR A  90       8.968  -1.381 -22.122  1.00  0.74           H  
ATOM   1322 3HG2 THR A  90      10.458  -0.472 -21.785  1.00  0.74           H  
ATOM   1323  N   ILE A  91       9.033  -2.367 -19.641  1.00  0.74           N  
ATOM   1324  CA  ILE A  91       7.718  -2.336 -19.007  1.00  0.74           C  
ATOM   1325  C   ILE A  91       6.872  -1.193 -19.607  1.00  0.74           C  
ATOM   1326  O   ILE A  91       7.426  -0.143 -19.902  1.00  0.74           O  
ATOM   1327  CB  ILE A  91       7.859  -2.117 -17.489  1.00  0.74           C  
ATOM   1328  CG1 ILE A  91       8.576  -3.270 -16.830  1.00  0.74           C  
ATOM   1329  CG2 ILE A  91       6.550  -1.876 -16.835  1.00  0.74           C  
ATOM   1330  CD1 ILE A  91       8.927  -2.972 -15.375  1.00  0.74           C  
ATOM   1331  H   ILE A  91       9.662  -1.591 -19.429  1.00  0.74           H  
ATOM   1332  HA  ILE A  91       7.249  -3.297 -19.161  1.00  0.74           H  
ATOM   1333  HB  ILE A  91       8.486  -1.255 -17.335  1.00  0.74           H  
ATOM   1334 1HG1 ILE A  91       7.945  -4.156 -16.869  1.00  0.74           H  
ATOM   1335 2HG1 ILE A  91       9.494  -3.475 -17.377  1.00  0.74           H  
ATOM   1336 1HG2 ILE A  91       6.727  -1.690 -15.794  1.00  0.74           H  
ATOM   1337 2HG2 ILE A  91       6.082  -1.017 -17.269  1.00  0.74           H  
ATOM   1338 3HG2 ILE A  91       5.906  -2.742 -16.951  1.00  0.74           H  
ATOM   1339 1HD1 ILE A  91       9.447  -3.814 -14.932  1.00  0.74           H  
ATOM   1340 2HD1 ILE A  91       9.565  -2.091 -15.335  1.00  0.74           H  
ATOM   1341 3HD1 ILE A  91       8.016  -2.780 -14.813  1.00  0.74           H  
ATOM   1342  N   PRO A  92       5.596  -1.388 -19.963  1.00  0.76           N  
ATOM   1343  CA  PRO A  92       4.719  -0.324 -20.432  1.00  0.76           C  
ATOM   1344  C   PRO A  92       4.619   0.812 -19.410  1.00  0.76           C  
ATOM   1345  O   PRO A  92       4.578   0.567 -18.208  1.00  0.76           O  
ATOM   1346  CB  PRO A  92       3.379  -1.041 -20.582  1.00  0.76           C  
ATOM   1347  CG  PRO A  92       3.755  -2.495 -20.842  1.00  0.76           C  
ATOM   1348  CD  PRO A  92       5.000  -2.737 -20.006  1.00  0.76           C  
ATOM   1349  HA  PRO A  92       5.081   0.044 -21.399  1.00  0.76           H  
ATOM   1350 1HB  PRO A  92       2.780  -0.900 -19.670  1.00  0.76           H  
ATOM   1351 2HB  PRO A  92       2.809  -0.590 -21.409  1.00  0.76           H  
ATOM   1352 1HG  PRO A  92       2.920  -3.158 -20.563  1.00  0.76           H  
ATOM   1353 2HG  PRO A  92       3.934  -2.648 -21.917  1.00  0.76           H  
ATOM   1354 1HD  PRO A  92       4.740  -3.093 -19.003  1.00  0.76           H  
ATOM   1355 2HD  PRO A  92       5.642  -3.443 -20.560  1.00  0.76           H  
ATOM   1356  N   LEU A  93       4.557   2.044 -19.893  1.00  0.78           N  
ATOM   1357  CA  LEU A  93       4.441   3.225 -19.023  1.00  0.78           C  
ATOM   1358  C   LEU A  93       3.114   3.214 -18.264  1.00  0.78           C  
ATOM   1359  O   LEU A  93       2.085   2.861 -18.839  1.00  0.78           O  
ATOM   1360  CB  LEU A  93       4.605   4.517 -19.849  1.00  0.78           C  
ATOM   1361  CG  LEU A  93       4.589   5.811 -19.066  1.00  0.78           C  
ATOM   1362  CD1 LEU A  93       5.505   6.831 -19.718  1.00  0.78           C  
ATOM   1363  CD2 LEU A  93       3.212   6.366 -19.035  1.00  0.78           C  
ATOM   1364  H   LEU A  93       4.600   2.155 -20.903  1.00  0.78           H  
ATOM   1365  HA  LEU A  93       5.240   3.189 -18.284  1.00  0.78           H  
ATOM   1366 1HB  LEU A  93       5.548   4.471 -20.389  1.00  0.78           H  
ATOM   1367 2HB  LEU A  93       3.797   4.569 -20.579  1.00  0.78           H  
ATOM   1368  HG  LEU A  93       4.922   5.614 -18.070  1.00  0.78           H  
ATOM   1369 1HD1 LEU A  93       5.488   7.761 -19.150  1.00  0.78           H  
ATOM   1370 2HD1 LEU A  93       6.498   6.429 -19.729  1.00  0.78           H  
ATOM   1371 3HD1 LEU A  93       5.195   7.039 -20.717  1.00  0.78           H  
ATOM   1372 1HD2 LEU A  93       3.235   7.279 -18.458  1.00  0.78           H  
ATOM   1373 2HD2 LEU A  93       2.883   6.576 -20.056  1.00  0.78           H  
ATOM   1374 3HD2 LEU A  93       2.533   5.668 -18.584  1.00  0.78           H  
ATOM   1375  N   ASP A  94       3.134   3.585 -16.972  1.00  0.80           N  
ATOM   1376  CA  ASP A  94       1.898   3.585 -16.185  1.00  0.80           C  
ATOM   1377  C   ASP A  94       1.158   4.915 -16.155  1.00  0.80           C  
ATOM   1378  O   ASP A  94      -0.053   4.972 -16.387  1.00  0.80           O  
ATOM   1379  CB  ASP A  94       2.198   3.371 -14.694  1.00  0.80           C  
ATOM   1380  CG  ASP A  94       2.812   2.102 -14.281  1.00  0.80           C  
ATOM   1381  OD1 ASP A  94       2.307   1.063 -14.579  1.00  0.80           O  
ATOM   1382  OD2 ASP A  94       3.822   2.196 -13.583  1.00  0.80           O  
ATOM   1383  H   ASP A  94       4.007   3.873 -16.547  1.00  0.80           H  
ATOM   1384  HA  ASP A  94       1.232   2.815 -16.574  1.00  0.80           H  
ATOM   1385 1HB  ASP A  94       2.853   4.173 -14.349  1.00  0.80           H  
ATOM   1386 2HB  ASP A  94       1.264   3.488 -14.138  1.00  0.80           H  
ATOM   1387  N   THR A  95       1.895   5.978 -15.843  1.00  0.82           N  
ATOM   1388  CA  THR A  95       1.265   7.261 -15.582  1.00  0.82           C  
ATOM   1389  C   THR A  95       1.951   8.497 -16.173  1.00  0.82           C  
ATOM   1390  O   THR A  95       3.157   8.670 -16.036  1.00  0.82           O  
ATOM   1391  CB  THR A  95       1.139   7.398 -14.044  1.00  0.82           C  
ATOM   1392  OG1 THR A  95       0.339   6.299 -13.538  1.00  0.82           O  
ATOM   1393  CG2 THR A  95       0.544   8.695 -13.648  1.00  0.82           C  
ATOM   1394  H   THR A  95       2.900   5.869 -15.723  1.00  0.82           H  
ATOM   1395  HA  THR A  95       0.259   7.225 -16.001  1.00  0.82           H  
ATOM   1396  HB  THR A  95       2.129   7.327 -13.604  1.00  0.82           H  
ATOM   1397  HG1 THR A  95       0.237   6.343 -12.554  1.00  0.82           H  
ATOM   1398 1HG2 THR A  95       0.476   8.756 -12.586  1.00  0.82           H  
ATOM   1399 2HG2 THR A  95       1.176   9.494 -14.001  1.00  0.82           H  
ATOM   1400 3HG2 THR A  95      -0.452   8.777 -14.077  1.00  0.82           H  
ATOM   1401  N   THR A  96       1.152   9.396 -16.757  1.00  0.82           N  
ATOM   1402  CA  THR A  96       1.638  10.701 -17.225  1.00  0.82           C  
ATOM   1403  C   THR A  96       0.937  11.839 -16.463  1.00  0.82           C  
ATOM   1404  O   THR A  96       1.094  13.014 -16.784  1.00  0.82           O  
ATOM   1405  CB  THR A  96       1.446  10.891 -18.743  1.00  0.82           C  
ATOM   1406  OG1 THR A  96       0.051  10.776 -19.066  1.00  0.82           O  
ATOM   1407  CG2 THR A  96       2.241   9.876 -19.534  1.00  0.82           C  
ATOM   1408  H   THR A  96       0.175   9.168 -16.877  1.00  0.82           H  
ATOM   1409  HA  THR A  96       2.708  10.773 -17.018  1.00  0.82           H  
ATOM   1410  HB  THR A  96       1.792  11.891 -19.014  1.00  0.82           H  
ATOM   1411  HG1 THR A  96      -0.429  11.500 -18.652  1.00  0.82           H  
ATOM   1412 1HG2 THR A  96       2.099  10.047 -20.600  1.00  0.82           H  
ATOM   1413 2HG2 THR A  96       3.307   9.970 -19.291  1.00  0.82           H  
ATOM   1414 3HG2 THR A  96       1.894   8.891 -19.282  1.00  0.82           H  
ATOM   1415  N   GLU A  97       0.114  11.462 -15.477  1.00  0.80           N  
ATOM   1416  CA  GLU A  97      -0.643  12.399 -14.636  1.00  0.80           C  
ATOM   1417  C   GLU A  97       0.261  13.264 -13.754  1.00  0.80           C  
ATOM   1418  O   GLU A  97      -0.035  14.432 -13.498  1.00  0.80           O  
ATOM   1419  CB  GLU A  97      -1.614  11.644 -13.725  1.00  0.80           C  
ATOM   1420  CG  GLU A  97      -2.759  10.940 -14.443  1.00  0.80           C  
ATOM   1421  CD  GLU A  97      -3.643  10.150 -13.498  1.00  0.80           C  
ATOM   1422  OE1 GLU A  97      -3.301  10.047 -12.343  1.00  0.80           O  
ATOM   1423  OE2 GLU A  97      -4.656   9.656 -13.935  1.00  0.80           O  
ATOM   1424  H   GLU A  97       0.032  10.477 -15.294  1.00  0.80           H  
ATOM   1425  HA  GLU A  97      -1.213  13.061 -15.288  1.00  0.80           H  
ATOM   1426 1HB  GLU A  97      -1.075  10.923 -13.127  1.00  0.80           H  
ATOM   1427 2HB  GLU A  97      -2.062  12.352 -13.029  1.00  0.80           H  
ATOM   1428 1HG  GLU A  97      -3.365  11.684 -14.956  1.00  0.80           H  
ATOM   1429 2HG  GLU A  97      -2.342  10.268 -15.193  1.00  0.80           H  
ATOM   1430  N   LEU A  98       1.351  12.679 -13.261  1.00  0.76           N  
ATOM   1431  CA  LEU A  98       2.277  13.419 -12.421  1.00  0.76           C  
ATOM   1432  C   LEU A  98       3.170  14.217 -13.348  1.00  0.76           C  
ATOM   1433  O   LEU A  98       3.519  13.735 -14.422  1.00  0.76           O  
ATOM   1434  CB  LEU A  98       3.101  12.478 -11.538  1.00  0.76           C  
ATOM   1435  CG  LEU A  98       2.327  11.641 -10.530  1.00  0.76           C  
ATOM   1436  CD1 LEU A  98       3.302  10.711  -9.789  1.00  0.76           C  
ATOM   1437  CD2 LEU A  98       1.603  12.549  -9.558  1.00  0.76           C  
ATOM   1438  H   LEU A  98       1.541  11.718 -13.492  1.00  0.76           H  
ATOM   1439  HA  LEU A  98       1.722  14.109 -11.788  1.00  0.76           H  
ATOM   1440 1HB  LEU A  98       3.611  11.771 -12.187  1.00  0.76           H  
ATOM   1441 2HB  LEU A  98       3.851  13.060 -11.001  1.00  0.76           H  
ATOM   1442  HG  LEU A  98       1.603  11.030 -11.060  1.00  0.76           H  
ATOM   1443 1HD1 LEU A  98       2.766  10.102  -9.068  1.00  0.76           H  
ATOM   1444 2HD1 LEU A  98       3.792  10.066 -10.501  1.00  0.76           H  
ATOM   1445 3HD1 LEU A  98       4.047  11.306  -9.265  1.00  0.76           H  
ATOM   1446 1HD2 LEU A  98       1.044  11.946  -8.841  1.00  0.76           H  
ATOM   1447 2HD2 LEU A  98       2.328  13.164  -9.025  1.00  0.76           H  
ATOM   1448 3HD2 LEU A  98       0.914  13.192 -10.107  1.00  0.76           H  
ATOM   1449  N   LYS A  99       3.541  15.419 -12.941  1.00  0.71           N  
ATOM   1450  CA  LYS A  99       4.353  16.273 -13.797  1.00  0.71           C  
ATOM   1451  C   LYS A  99       5.804  16.413 -13.355  1.00  0.71           C  
ATOM   1452  O   LYS A  99       6.135  16.223 -12.183  1.00  0.71           O  
ATOM   1453  CB  LYS A  99       3.704  17.653 -13.887  1.00  0.71           C  
ATOM   1454  CG  LYS A  99       2.331  17.660 -14.546  1.00  0.71           C  
ATOM   1455  CD  LYS A  99       1.793  19.075 -14.640  1.00  0.71           C  
ATOM   1456  CE  LYS A  99       0.426  19.114 -15.290  1.00  0.71           C  
ATOM   1457  NZ  LYS A  99      -0.094  20.504 -15.383  1.00  0.71           N  
ATOM   1458  H   LYS A  99       3.236  15.760 -12.041  1.00  0.71           H  
ATOM   1459  HA  LYS A  99       4.364  15.842 -14.802  1.00  0.71           H  
ATOM   1460 1HB  LYS A  99       3.613  18.091 -12.892  1.00  0.71           H  
ATOM   1461 2HB  LYS A  99       4.344  18.313 -14.480  1.00  0.71           H  
ATOM   1462 1HG  LYS A  99       2.417  17.244 -15.554  1.00  0.71           H  
ATOM   1463 2HG  LYS A  99       1.638  17.041 -13.974  1.00  0.71           H  
ATOM   1464 1HD  LYS A  99       1.738  19.516 -13.642  1.00  0.71           H  
ATOM   1465 2HD  LYS A  99       2.489  19.672 -15.237  1.00  0.71           H  
ATOM   1466 1HE  LYS A  99       0.496  18.693 -16.292  1.00  0.71           H  
ATOM   1467 2HE  LYS A  99      -0.268  18.514 -14.701  1.00  0.71           H  
ATOM   1468 1HZ  LYS A  99      -1.004  20.501 -15.822  1.00  0.71           H  
ATOM   1469 2HZ  LYS A  99      -0.165  20.900 -14.455  1.00  0.71           H  
ATOM   1470 3HZ  LYS A  99       0.549  21.057 -15.936  1.00  0.71           H  
ATOM   1471  N   ASP A 100       6.643  16.830 -14.305  1.00  0.66           N  
ATOM   1472  CA  ASP A 100       8.060  17.130 -14.095  1.00  0.66           C  
ATOM   1473  C   ASP A 100       8.285  18.626 -13.968  1.00  0.66           C  
ATOM   1474  O   ASP A 100       9.374  19.123 -14.247  1.00  0.66           O  
ATOM   1475  CB  ASP A 100       8.933  16.621 -15.252  1.00  0.66           C  
ATOM   1476  CG  ASP A 100       9.157  15.150 -15.281  1.00  0.66           C  
ATOM   1477  OD1 ASP A 100       9.377  14.625 -14.223  1.00  0.66           O  
ATOM   1478  OD2 ASP A 100       9.183  14.548 -16.322  1.00  0.66           O  
ATOM   1479  H   ASP A 100       6.267  16.953 -15.254  1.00  0.66           H  
ATOM   1480  HA  ASP A 100       8.382  16.650 -13.171  1.00  0.66           H  
ATOM   1481 1HB  ASP A 100       8.457  16.911 -16.203  1.00  0.66           H  
ATOM   1482 2HB  ASP A 100       9.901  17.120 -15.220  1.00  0.66           H  
ATOM   1483  N   ASP A 101       7.254  19.341 -13.528  1.00  0.62           N  
ATOM   1484  CA  ASP A 101       7.297  20.791 -13.377  1.00  0.62           C  
ATOM   1485  C   ASP A 101       7.871  21.262 -12.035  1.00  0.62           C  
ATOM   1486  O   ASP A 101       7.771  22.442 -11.700  1.00  0.62           O  
ATOM   1487  CB  ASP A 101       5.906  21.413 -13.638  1.00  0.62           C  
ATOM   1488  CG  ASP A 101       4.740  21.088 -12.638  1.00  0.62           C  
ATOM   1489  OD1 ASP A 101       4.932  20.425 -11.642  1.00  0.62           O  
ATOM   1490  OD2 ASP A 101       3.655  21.569 -12.886  1.00  0.62           O  
ATOM   1491  H   ASP A 101       6.400  18.848 -13.303  1.00  0.62           H  
ATOM   1492  HA  ASP A 101       7.953  21.177 -14.160  1.00  0.62           H  
ATOM   1493 1HB  ASP A 101       6.017  22.497 -13.682  1.00  0.62           H  
ATOM   1494 2HB  ASP A 101       5.571  21.096 -14.630  1.00  0.62           H  
ATOM   1495  N   LYS A 102       8.436  20.342 -11.254  1.00  0.60           N  
ATOM   1496  CA  LYS A 102       9.041  20.687  -9.974  1.00  0.60           C  
ATOM   1497  C   LYS A 102      10.471  20.127  -9.915  1.00  0.60           C  
ATOM   1498  O   LYS A 102      10.738  19.048 -10.463  1.00  0.60           O  
ATOM   1499  CB  LYS A 102       8.211  20.104  -8.828  1.00  0.60           C  
ATOM   1500  CG  LYS A 102       6.772  20.570  -8.767  1.00  0.60           C  
ATOM   1501  CD  LYS A 102       6.617  22.026  -8.398  1.00  0.60           C  
ATOM   1502  CE  LYS A 102       5.133  22.374  -8.317  1.00  0.60           C  
ATOM   1503  NZ  LYS A 102       4.497  22.392  -9.674  1.00  0.60           N  
ATOM   1504  H   LYS A 102       8.458  19.389 -11.579  1.00  0.60           H  
ATOM   1505  HA  LYS A 102       9.063  21.769  -9.891  1.00  0.60           H  
ATOM   1506 1HB  LYS A 102       8.164  19.052  -8.967  1.00  0.60           H  
ATOM   1507 2HB  LYS A 102       8.685  20.282  -7.867  1.00  0.60           H  
ATOM   1508 1HG  LYS A 102       6.303  20.402  -9.725  1.00  0.60           H  
ATOM   1509 2HG  LYS A 102       6.242  19.975  -8.030  1.00  0.60           H  
ATOM   1510 1HD  LYS A 102       7.093  22.220  -7.438  1.00  0.60           H  
ATOM   1511 2HD  LYS A 102       7.088  22.650  -9.158  1.00  0.60           H  
ATOM   1512 1HE  LYS A 102       4.634  21.624  -7.710  1.00  0.60           H  
ATOM   1513 2HE  LYS A 102       5.006  23.349  -7.851  1.00  0.60           H  
ATOM   1514 1HZ  LYS A 102       3.519  22.602  -9.605  1.00  0.60           H  
ATOM   1515 2HZ  LYS A 102       4.938  23.089 -10.255  1.00  0.60           H  
ATOM   1516 3HZ  LYS A 102       4.604  21.467 -10.142  1.00  0.60           H  
ATOM   1517  N   PRO A 103      11.400  20.793  -9.220  1.00  0.59           N  
ATOM   1518  CA  PRO A 103      12.749  20.332  -9.037  1.00  0.59           C  
ATOM   1519  C   PRO A 103      12.677  19.147  -8.114  1.00  0.59           C  
ATOM   1520  O   PRO A 103      11.737  19.031  -7.327  1.00  0.59           O  
ATOM   1521  CB  PRO A 103      13.447  21.525  -8.404  1.00  0.59           C  
ATOM   1522  CG  PRO A 103      12.345  22.255  -7.659  1.00  0.59           C  
ATOM   1523  CD  PRO A 103      11.094  22.058  -8.508  1.00  0.59           C  
ATOM   1524  HA  PRO A 103      13.195  20.062 -10.008  1.00  0.59           H  
ATOM   1525 1HB  PRO A 103      14.270  21.185  -7.766  1.00  0.59           H  
ATOM   1526 2HB  PRO A 103      13.898  22.144  -9.183  1.00  0.59           H  
ATOM   1527 1HG  PRO A 103      12.242  21.834  -6.647  1.00  0.59           H  
ATOM   1528 2HG  PRO A 103      12.615  23.314  -7.535  1.00  0.59           H  
ATOM   1529 1HD  PRO A 103      10.232  21.955  -7.846  1.00  0.59           H  
ATOM   1530 2HD  PRO A 103      10.987  22.894  -9.189  1.00  0.59           H  
ATOM   1531  N   TYR A 104      13.663  18.288  -8.207  1.00  0.59           N  
ATOM   1532  CA  TYR A 104      13.823  17.084  -7.416  1.00  0.59           C  
ATOM   1533  C   TYR A 104      12.787  16.013  -7.663  1.00  0.59           C  
ATOM   1534  O   TYR A 104      12.753  15.008  -6.953  1.00  0.59           O  
ATOM   1535  CB  TYR A 104      13.904  17.428  -5.943  1.00  0.59           C  
ATOM   1536  CG  TYR A 104      15.101  18.263  -5.687  1.00  0.59           C  
ATOM   1537  CD1 TYR A 104      14.964  19.610  -5.454  1.00  0.59           C  
ATOM   1538  CD2 TYR A 104      16.366  17.675  -5.733  1.00  0.59           C  
ATOM   1539  CE1 TYR A 104      16.074  20.381  -5.257  1.00  0.59           C  
ATOM   1540  CE2 TYR A 104      17.477  18.448  -5.532  1.00  0.59           C  
ATOM   1541  CZ  TYR A 104      17.328  19.803  -5.295  1.00  0.59           C  
ATOM   1542  OH  TYR A 104      18.419  20.591  -5.093  1.00  0.59           O  
ATOM   1543  H   TYR A 104      14.380  18.448  -8.900  1.00  0.59           H  
ATOM   1544  HA  TYR A 104      14.783  16.650  -7.693  1.00  0.59           H  
ATOM   1545 1HB  TYR A 104      13.024  17.963  -5.606  1.00  0.59           H  
ATOM   1546 2HB  TYR A 104      13.964  16.534  -5.364  1.00  0.59           H  
ATOM   1547  HD1 TYR A 104      13.970  20.062  -5.430  1.00  0.59           H  
ATOM   1548  HD2 TYR A 104      16.471  16.608  -5.928  1.00  0.59           H  
ATOM   1549  HE1 TYR A 104      15.970  21.450  -5.073  1.00  0.59           H  
ATOM   1550  HE2 TYR A 104      18.473  18.003  -5.561  1.00  0.59           H  
ATOM   1551  HH  TYR A 104      19.220  20.059  -5.145  1.00  0.59           H  
ATOM   1552  N   LYS A 105      12.000  16.131  -8.725  1.00  0.60           N  
ATOM   1553  CA  LYS A 105      11.134  15.005  -9.010  1.00  0.60           C  
ATOM   1554  C   LYS A 105      11.935  13.874  -9.618  1.00  0.60           C  
ATOM   1555  O   LYS A 105      12.930  14.102 -10.318  1.00  0.60           O  
ATOM   1556  CB  LYS A 105       9.977  15.380  -9.920  1.00  0.60           C  
ATOM   1557  CG  LYS A 105       9.014  16.377  -9.321  1.00  0.60           C  
ATOM   1558  CD  LYS A 105       8.254  15.749  -8.132  1.00  0.60           C  
ATOM   1559  CE  LYS A 105       7.159  16.673  -7.590  1.00  0.60           C  
ATOM   1560  NZ  LYS A 105       6.405  16.074  -6.438  1.00  0.60           N  
ATOM   1561  H   LYS A 105      11.964  16.986  -9.293  1.00  0.60           H  
ATOM   1562  HA  LYS A 105      10.704  14.650  -8.077  1.00  0.60           H  
ATOM   1563 1HB  LYS A 105      10.359  15.801 -10.851  1.00  0.60           H  
ATOM   1564 2HB  LYS A 105       9.420  14.486 -10.169  1.00  0.60           H  
ATOM   1565 1HG  LYS A 105       9.588  17.228  -8.955  1.00  0.60           H  
ATOM   1566 2HG  LYS A 105       8.308  16.719 -10.083  1.00  0.60           H  
ATOM   1567 1HD  LYS A 105       7.815  14.795  -8.437  1.00  0.60           H  
ATOM   1568 2HD  LYS A 105       8.966  15.555  -7.334  1.00  0.60           H  
ATOM   1569 1HE  LYS A 105       7.612  17.598  -7.250  1.00  0.60           H  
ATOM   1570 2HE  LYS A 105       6.459  16.892  -8.397  1.00  0.60           H  
ATOM   1571 1HZ  LYS A 105       5.702  16.718  -6.122  1.00  0.60           H  
ATOM   1572 2HZ  LYS A 105       5.968  15.215  -6.721  1.00  0.60           H  
ATOM   1573 3HZ  LYS A 105       7.043  15.884  -5.652  1.00  0.60           H  
ATOM   1574  N   LEU A 106      11.492  12.652  -9.348  1.00  0.62           N  
ATOM   1575  CA  LEU A 106      12.088  11.477  -9.950  1.00  0.62           C  
ATOM   1576  C   LEU A 106      11.205  10.898 -10.980  1.00  0.62           C  
ATOM   1577  O   LEU A 106      10.009  10.681 -10.756  1.00  0.62           O  
ATOM   1578  CB  LEU A 106      12.465  10.387  -8.978  1.00  0.62           C  
ATOM   1579  CG  LEU A 106      13.814  10.585  -8.476  1.00  0.62           C  
ATOM   1580  CD1 LEU A 106      13.753  11.506  -7.306  1.00  0.62           C  
ATOM   1581  CD2 LEU A 106      14.481   9.248  -8.228  1.00  0.62           C  
ATOM   1582  H   LEU A 106      10.695  12.563  -8.740  1.00  0.62           H  
ATOM   1583  HA  LEU A 106      13.002  11.787 -10.439  1.00  0.62           H  
ATOM   1584 1HB  LEU A 106      11.767  10.367  -8.145  1.00  0.62           H  
ATOM   1585 2HB  LEU A 106      12.434   9.465  -9.495  1.00  0.62           H  
ATOM   1586  HG  LEU A 106      14.387  11.088  -9.243  1.00  0.62           H  
ATOM   1587 1HD1 LEU A 106      14.741  11.674  -6.952  1.00  0.62           H  
ATOM   1588 2HD1 LEU A 106      13.305  12.447  -7.595  1.00  0.62           H  
ATOM   1589 3HD1 LEU A 106      13.177  11.079  -6.542  1.00  0.62           H  
ATOM   1590 1HD2 LEU A 106      15.507   9.407  -7.897  1.00  0.62           H  
ATOM   1591 2HD2 LEU A 106      13.959   8.682  -7.501  1.00  0.62           H  
ATOM   1592 3HD2 LEU A 106      14.485   8.699  -9.157  1.00  0.62           H  
ATOM   1593  N   THR A 107      11.830  10.664 -12.111  1.00  0.67           N  
ATOM   1594  CA  THR A 107      11.164  10.224 -13.295  1.00  0.67           C  
ATOM   1595  C   THR A 107      11.827   9.055 -13.993  1.00  0.67           C  
ATOM   1596  O   THR A 107      13.053   8.952 -14.060  1.00  0.67           O  
ATOM   1597  CB  THR A 107      11.043  11.458 -14.173  1.00  0.67           C  
ATOM   1598  OG1 THR A 107      10.293  12.446 -13.442  1.00  0.67           O  
ATOM   1599  CG2 THR A 107      10.392  11.168 -15.412  1.00  0.67           C  
ATOM   1600  H   THR A 107      12.833  10.856 -12.150  1.00  0.67           H  
ATOM   1601  HA  THR A 107      10.181   9.876 -13.019  1.00  0.67           H  
ATOM   1602  HB  THR A 107      12.028  11.846 -14.358  1.00  0.67           H  
ATOM   1603  HG1 THR A 107      10.135  13.226 -13.997  1.00  0.67           H  
ATOM   1604 1HG2 THR A 107      10.324  12.085 -15.997  1.00  0.67           H  
ATOM   1605 2HG2 THR A 107      10.979  10.431 -15.936  1.00  0.67           H  
ATOM   1606 3HG2 THR A 107       9.419  10.796 -15.233  1.00  0.67           H  
ATOM   1607  N   THR A 108      11.017   8.113 -14.453  1.00  0.73           N  
ATOM   1608  CA  THR A 108      11.571   6.970 -15.151  1.00  0.73           C  
ATOM   1609  C   THR A 108      11.761   7.278 -16.623  1.00  0.73           C  
ATOM   1610  O   THR A 108      10.872   7.828 -17.293  1.00  0.73           O  
ATOM   1611  CB  THR A 108      10.709   5.735 -14.952  1.00  0.73           C  
ATOM   1612  OG1 THR A 108      10.648   5.451 -13.570  1.00  0.73           O  
ATOM   1613  CG2 THR A 108      11.338   4.539 -15.623  1.00  0.73           C  
ATOM   1614  H   THR A 108      10.007   8.208 -14.339  1.00  0.73           H  
ATOM   1615  HA  THR A 108      12.549   6.744 -14.733  1.00  0.73           H  
ATOM   1616  HB  THR A 108       9.704   5.908 -15.336  1.00  0.73           H  
ATOM   1617  HG1 THR A 108      11.481   5.065 -13.286  1.00  0.73           H  
ATOM   1618 1HG2 THR A 108      10.735   3.665 -15.426  1.00  0.73           H  
ATOM   1619 2HG2 THR A 108      11.411   4.703 -16.692  1.00  0.73           H  
ATOM   1620 3HG2 THR A 108      12.336   4.375 -15.216  1.00  0.73           H  
ATOM   1621  N   ALA A 109      12.965   6.980 -17.108  1.00  0.81           N  
ATOM   1622  CA  ALA A 109      13.319   7.222 -18.494  1.00  0.81           C  
ATOM   1623  C   ALA A 109      12.529   6.304 -19.400  1.00  0.81           C  
ATOM   1624  O   ALA A 109      12.227   5.150 -19.053  1.00  0.81           O  
ATOM   1625  CB  ALA A 109      14.795   7.048 -18.726  1.00  0.81           C  
ATOM   1626  H   ALA A 109      13.635   6.506 -16.504  1.00  0.81           H  
ATOM   1627  HA  ALA A 109      13.050   8.246 -18.736  1.00  0.81           H  
ATOM   1628 1HB  ALA A 109      15.030   7.257 -19.770  1.00  0.81           H  
ATOM   1629 2HB  ALA A 109      15.355   7.727 -18.081  1.00  0.81           H  
ATOM   1630 3HB  ALA A 109      15.039   6.044 -18.496  1.00  0.81           H  
ATOM   1631  N   THR A 110      12.227   6.826 -20.575  1.00  0.91           N  
ATOM   1632  CA  THR A 110      11.457   6.118 -21.569  1.00  0.91           C  
ATOM   1633  C   THR A 110      12.062   6.117 -22.952  1.00  0.91           C  
ATOM   1634  O   THR A 110      12.925   6.935 -23.274  1.00  0.91           O  
ATOM   1635  CB  THR A 110      10.060   6.741 -21.674  1.00  0.91           C  
ATOM   1636  OG1 THR A 110      10.154   8.099 -22.096  1.00  0.91           O  
ATOM   1637  CG2 THR A 110       9.369   6.690 -20.402  1.00  0.91           C  
ATOM   1638  H   THR A 110      12.536   7.761 -20.780  1.00  0.91           H  
ATOM   1639  HA  THR A 110      11.367   5.083 -21.249  1.00  0.91           H  
ATOM   1640  HB  THR A 110       9.494   6.208 -22.396  1.00  0.91           H  
ATOM   1641  HG1 THR A 110       9.244   8.485 -22.055  1.00  0.91           H  
ATOM   1642 1HG2 THR A 110       8.397   7.122 -20.536  1.00  0.91           H  
ATOM   1643 2HG2 THR A 110       9.284   5.678 -20.127  1.00  0.91           H  
ATOM   1644 3HG2 THR A 110       9.908   7.233 -19.642  1.00  0.91           H  
ATOM   1645  N   ASP A 111      11.545   5.201 -23.772  1.00  1.00           N  
ATOM   1646  CA  ASP A 111      11.887   5.096 -25.193  1.00  1.00           C  
ATOM   1647  C   ASP A 111      10.701   5.538 -26.050  1.00  1.00           C  
ATOM   1648  O   ASP A 111      10.612   5.222 -27.237  1.00  1.00           O  
ATOM   1649  CB  ASP A 111      12.322   3.676 -25.563  1.00  1.00           C  
ATOM   1650  CG  ASP A 111      13.635   3.262 -24.891  1.00  1.00           C  
ATOM   1651  OD1 ASP A 111      14.552   4.058 -24.835  1.00  1.00           O  
ATOM   1652  OD2 ASP A 111      13.714   2.151 -24.427  1.00  1.00           O  
ATOM   1653  H   ASP A 111      10.833   4.586 -23.368  1.00  1.00           H  
ATOM   1654  HA  ASP A 111      12.719   5.768 -25.401  1.00  1.00           H  
ATOM   1655 1HB  ASP A 111      11.540   2.971 -25.275  1.00  1.00           H  
ATOM   1656 2HB  ASP A 111      12.444   3.606 -26.644  1.00  1.00           H  
ATOM   1657  N   GLY A 112       9.776   6.242 -25.413  1.00  1.05           N  
ATOM   1658  CA  GLY A 112       8.546   6.730 -26.018  1.00  1.05           C  
ATOM   1659  C   GLY A 112       7.476   6.865 -24.939  1.00  1.05           C  
ATOM   1660  O   GLY A 112       7.611   6.307 -23.853  1.00  1.05           O  
ATOM   1661  H   GLY A 112       9.950   6.469 -24.445  1.00  1.05           H  
ATOM   1662 1HA  GLY A 112       8.726   7.697 -26.490  1.00  1.05           H  
ATOM   1663 2HA  GLY A 112       8.214   6.040 -26.793  1.00  1.05           H  
ATOM   1664  N   LYS A 113       6.370   7.522 -25.268  1.00  1.06           N  
ATOM   1665  CA  LYS A 113       5.276   7.768 -24.316  1.00  1.06           C  
ATOM   1666  C   LYS A 113       4.656   6.509 -23.691  1.00  1.06           C  
ATOM   1667  O   LYS A 113       3.972   6.589 -22.674  1.00  1.06           O  
ATOM   1668  CB  LYS A 113       4.167   8.569 -25.009  1.00  1.06           C  
ATOM   1669  CG  LYS A 113       3.398   7.798 -26.114  1.00  1.06           C  
ATOM   1670  CD  LYS A 113       2.305   8.654 -26.749  1.00  1.06           C  
ATOM   1671  CE  LYS A 113       1.591   7.939 -27.930  1.00  1.06           C  
ATOM   1672  NZ  LYS A 113       0.827   6.698 -27.516  1.00  1.06           N  
ATOM   1673  H   LYS A 113       6.297   7.923 -26.193  1.00  1.06           H  
ATOM   1674  HA  LYS A 113       5.678   8.373 -23.499  1.00  1.06           H  
ATOM   1675 1HB  LYS A 113       3.442   8.893 -24.261  1.00  1.06           H  
ATOM   1676 2HB  LYS A 113       4.594   9.471 -25.451  1.00  1.06           H  
ATOM   1677 1HG  LYS A 113       4.085   7.448 -26.882  1.00  1.06           H  
ATOM   1678 2HG  LYS A 113       2.916   6.936 -25.668  1.00  1.06           H  
ATOM   1679 1HD  LYS A 113       1.564   8.897 -25.988  1.00  1.06           H  
ATOM   1680 2HD  LYS A 113       2.743   9.583 -27.112  1.00  1.06           H  
ATOM   1681 1HE  LYS A 113       0.890   8.644 -28.372  1.00  1.06           H  
ATOM   1682 2HE  LYS A 113       2.330   7.660 -28.679  1.00  1.06           H  
ATOM   1683 1HZ  LYS A 113       0.381   6.297 -28.319  1.00  1.06           H  
ATOM   1684 2HZ  LYS A 113       1.449   5.975 -27.111  1.00  1.06           H  
ATOM   1685 3HZ  LYS A 113       0.131   6.932 -26.831  1.00  1.06           H  
ATOM   1686  N   ASP A 114       4.834   5.355 -24.325  1.00  1.03           N  
ATOM   1687  CA  ASP A 114       4.261   4.127 -23.800  1.00  1.03           C  
ATOM   1688  C   ASP A 114       5.262   3.156 -23.157  1.00  1.03           C  
ATOM   1689  O   ASP A 114       4.854   2.069 -22.749  1.00  1.03           O  
ATOM   1690  CB  ASP A 114       3.534   3.406 -24.932  1.00  1.03           C  
ATOM   1691  CG  ASP A 114       2.353   4.229 -25.463  1.00  1.03           C  
ATOM   1692  OD1 ASP A 114       1.569   4.699 -24.684  1.00  1.03           O  
ATOM   1693  OD2 ASP A 114       2.285   4.457 -26.656  1.00  1.03           O  
ATOM   1694  H   ASP A 114       5.395   5.330 -25.162  1.00  1.03           H  
ATOM   1695  HA  ASP A 114       3.527   4.396 -23.042  1.00  1.03           H  
ATOM   1696 1HB  ASP A 114       4.231   3.213 -25.749  1.00  1.03           H  
ATOM   1697 2HB  ASP A 114       3.166   2.443 -24.576  1.00  1.03           H  
ATOM   1698  N   SER A 115       6.548   3.512 -23.022  1.00  0.96           N  
ATOM   1699  CA  SER A 115       7.491   2.519 -22.461  1.00  0.96           C  
ATOM   1700  C   SER A 115       8.544   3.031 -21.488  1.00  0.96           C  
ATOM   1701  O   SER A 115       9.315   3.927 -21.816  1.00  0.96           O  
ATOM   1702  CB  SER A 115       8.226   1.850 -23.596  1.00  0.96           C  
ATOM   1703  OG  SER A 115       7.356   1.110 -24.410  1.00  0.96           O  
ATOM   1704  H   SER A 115       6.872   4.438 -23.311  1.00  0.96           H  
ATOM   1705  HA  SER A 115       6.913   1.765 -21.927  1.00  0.96           H  
ATOM   1706 1HB  SER A 115       8.726   2.611 -24.196  1.00  0.96           H  
ATOM   1707 2HB  SER A 115       8.984   1.224 -23.190  1.00  0.96           H  
ATOM   1708  HG  SER A 115       6.888   0.509 -23.819  1.00  0.96           H  
ATOM   1709  N   VAL A 116       8.691   2.321 -20.363  1.00  0.87           N  
ATOM   1710  CA  VAL A 116       9.668   2.614 -19.304  1.00  0.87           C  
ATOM   1711  C   VAL A 116      10.644   1.461 -19.053  1.00  0.87           C  
ATOM   1712  O   VAL A 116      10.302   0.285 -19.206  1.00  0.87           O  
ATOM   1713  CB  VAL A 116       8.954   2.926 -17.957  1.00  0.87           C  
ATOM   1714  CG1 VAL A 116       8.163   4.217 -17.988  1.00  0.87           C  
ATOM   1715  CG2 VAL A 116       7.993   1.835 -17.633  1.00  0.87           C  
ATOM   1716  H   VAL A 116       8.058   1.539 -20.201  1.00  0.87           H  
ATOM   1717  HA  VAL A 116      10.246   3.490 -19.598  1.00  0.87           H  
ATOM   1718  HB  VAL A 116       9.682   2.981 -17.195  1.00  0.87           H  
ATOM   1719 1HG1 VAL A 116       7.680   4.366 -17.019  1.00  0.87           H  
ATOM   1720 2HG1 VAL A 116       8.833   5.035 -18.162  1.00  0.87           H  
ATOM   1721 3HG1 VAL A 116       7.414   4.171 -18.762  1.00  0.87           H  
ATOM   1722 1HG2 VAL A 116       7.510   2.036 -16.673  1.00  0.87           H  
ATOM   1723 2HG2 VAL A 116       7.240   1.776 -18.406  1.00  0.87           H  
ATOM   1724 3HG2 VAL A 116       8.532   0.913 -17.578  1.00  0.87           H  
ATOM   1725  N   ASN A 117      11.864   1.805 -18.642  1.00  0.79           N  
ATOM   1726  CA  ASN A 117      12.875   0.778 -18.362  1.00  0.79           C  
ATOM   1727  C   ASN A 117      13.448   0.979 -16.946  1.00  0.79           C  
ATOM   1728  O   ASN A 117      12.809   1.604 -16.102  1.00  0.79           O  
ATOM   1729  CB  ASN A 117      13.963   0.862 -19.446  1.00  0.79           C  
ATOM   1730  CG  ASN A 117      13.539   0.279 -20.796  1.00  0.79           C  
ATOM   1731  OD1 ASN A 117      13.456  -0.936 -20.988  1.00  0.79           O  
ATOM   1732  ND2 ASN A 117      13.246   1.151 -21.726  1.00  0.79           N  
ATOM   1733  H   ASN A 117      12.086   2.804 -18.564  1.00  0.79           H  
ATOM   1734  HA  ASN A 117      12.408  -0.208 -18.394  1.00  0.79           H  
ATOM   1735 1HB  ASN A 117      14.243   1.909 -19.593  1.00  0.79           H  
ATOM   1736 2HB  ASN A 117      14.860   0.333 -19.141  1.00  0.79           H  
ATOM   1737 1HD2 ASN A 117      12.965   0.849 -22.649  1.00  0.79           H  
ATOM   1738 2HD2 ASN A 117      13.298   2.128 -21.534  1.00  0.79           H  
ATOM   1739  N   THR A 118      14.640   0.437 -16.684  1.00  0.72           N  
ATOM   1740  CA  THR A 118      15.319   0.580 -15.387  1.00  0.72           C  
ATOM   1741  C   THR A 118      15.846   1.987 -15.144  1.00  0.72           C  
ATOM   1742  O   THR A 118      16.034   2.410 -14.005  1.00  0.72           O  
ATOM   1743  CB  THR A 118      16.489  -0.404 -15.263  1.00  0.72           C  
ATOM   1744  OG1 THR A 118      17.226  -0.123 -14.074  1.00  0.72           O  
ATOM   1745  CG2 THR A 118      17.382  -0.314 -16.438  1.00  0.72           C  
ATOM   1746  H   THR A 118      15.099  -0.099 -17.406  1.00  0.72           H  
ATOM   1747  HA  THR A 118      14.599   0.356 -14.601  1.00  0.72           H  
ATOM   1748  HB  THR A 118      16.096  -1.407 -15.198  1.00  0.72           H  
ATOM   1749  HG1 THR A 118      18.117  -0.493 -14.153  1.00  0.72           H  
ATOM   1750 1HG2 THR A 118      18.182  -1.033 -16.326  1.00  0.72           H  
ATOM   1751 2HG2 THR A 118      16.799  -0.537 -17.321  1.00  0.72           H  
ATOM   1752 3HG2 THR A 118      17.812   0.671 -16.525  1.00  0.72           H  
ATOM   1753  N   ARG A 119      16.170   2.661 -16.237  1.00  0.67           N  
ATOM   1754  CA  ARG A 119      16.785   3.971 -16.214  1.00  0.67           C  
ATOM   1755  C   ARG A 119      15.901   5.013 -15.563  1.00  0.67           C  
ATOM   1756  O   ARG A 119      14.708   5.097 -15.854  1.00  0.67           O  
ATOM   1757  CB  ARG A 119      17.100   4.404 -17.635  1.00  0.67           C  
ATOM   1758  CG  ARG A 119      18.229   3.681 -18.316  1.00  0.67           C  
ATOM   1759  CD  ARG A 119      18.392   4.112 -19.769  1.00  0.67           C  
ATOM   1760  NE  ARG A 119      17.282   3.663 -20.598  1.00  0.67           N  
ATOM   1761  CZ  ARG A 119      17.004   4.086 -21.855  1.00  0.67           C  
ATOM   1762  NH1 ARG A 119      17.740   4.985 -22.457  1.00  0.67           N  
ATOM   1763  NH2 ARG A 119      15.975   3.575 -22.492  1.00  0.67           N  
ATOM   1764  H   ARG A 119      15.974   2.234 -17.127  1.00  0.67           H  
ATOM   1765  HA  ARG A 119      17.715   3.900 -15.649  1.00  0.67           H  
ATOM   1766 1HB  ARG A 119      16.229   4.218 -18.250  1.00  0.67           H  
ATOM   1767 2HB  ARG A 119      17.319   5.473 -17.657  1.00  0.67           H  
ATOM   1768 1HG  ARG A 119      19.137   3.916 -17.771  1.00  0.67           H  
ATOM   1769 2HG  ARG A 119      18.052   2.604 -18.294  1.00  0.67           H  
ATOM   1770 1HD  ARG A 119      18.453   5.198 -19.833  1.00  0.67           H  
ATOM   1771 2HD  ARG A 119      19.300   3.675 -20.178  1.00  0.67           H  
ATOM   1772  HE  ARG A 119      16.690   2.933 -20.224  1.00  0.67           H  
ATOM   1773 1HH1 ARG A 119      18.576   5.363 -22.005  1.00  0.67           H  
ATOM   1774 2HH1 ARG A 119      17.498   5.276 -23.392  1.00  0.67           H  
ATOM   1775 1HH2 ARG A 119      15.402   2.872 -22.053  1.00  0.67           H  
ATOM   1776 2HH2 ARG A 119      15.733   3.881 -23.448  1.00  0.67           H  
ATOM   1777  N   PHE A 120      16.491   5.852 -14.735  1.00  0.64           N  
ATOM   1778  CA  PHE A 120      15.711   6.895 -14.087  1.00  0.64           C  
ATOM   1779  C   PHE A 120      16.520   8.140 -13.853  1.00  0.64           C  
ATOM   1780  O   PHE A 120      17.754   8.136 -13.929  1.00  0.64           O  
ATOM   1781  CB  PHE A 120      15.109   6.407 -12.758  1.00  0.64           C  
ATOM   1782  CG  PHE A 120      16.078   6.063 -11.628  1.00  0.64           C  
ATOM   1783  CD1 PHE A 120      16.405   7.014 -10.670  1.00  0.64           C  
ATOM   1784  CD2 PHE A 120      16.638   4.792 -11.507  1.00  0.64           C  
ATOM   1785  CE1 PHE A 120      17.265   6.711  -9.618  1.00  0.64           C  
ATOM   1786  CE2 PHE A 120      17.499   4.482 -10.459  1.00  0.64           C  
ATOM   1787  CZ  PHE A 120      17.811   5.445  -9.513  1.00  0.64           C  
ATOM   1788  H   PHE A 120      17.487   5.737 -14.543  1.00  0.64           H  
ATOM   1789  HA  PHE A 120      14.890   7.169 -14.745  1.00  0.64           H  
ATOM   1790 1HB  PHE A 120      14.439   7.177 -12.388  1.00  0.64           H  
ATOM   1791 2HB  PHE A 120      14.500   5.525 -12.955  1.00  0.64           H  
ATOM   1792  HD1 PHE A 120      15.972   8.013 -10.757  1.00  0.64           H  
ATOM   1793  HD2 PHE A 120      16.391   4.031 -12.247  1.00  0.64           H  
ATOM   1794  HE1 PHE A 120      17.507   7.472  -8.875  1.00  0.64           H  
ATOM   1795  HE2 PHE A 120      17.926   3.482 -10.385  1.00  0.64           H  
ATOM   1796  HZ  PHE A 120      18.485   5.208  -8.691  1.00  0.64           H  
ATOM   1797  N   PHE A 121      15.821   9.221 -13.556  1.00  0.61           N  
ATOM   1798  CA  PHE A 121      16.510  10.460 -13.328  1.00  0.61           C  
ATOM   1799  C   PHE A 121      15.879  11.383 -12.331  1.00  0.61           C  
ATOM   1800  O   PHE A 121      14.697  11.281 -12.001  1.00  0.61           O  
ATOM   1801  CB  PHE A 121      16.671  11.158 -14.676  1.00  0.61           C  
ATOM   1802  CG  PHE A 121      15.450  11.559 -15.431  1.00  0.61           C  
ATOM   1803  CD1 PHE A 121      14.918  12.828 -15.317  1.00  0.61           C  
ATOM   1804  CD2 PHE A 121      14.842  10.653 -16.308  1.00  0.61           C  
ATOM   1805  CE1 PHE A 121      13.815  13.182 -16.068  1.00  0.61           C  
ATOM   1806  CE2 PHE A 121      13.742  11.016 -17.039  1.00  0.61           C  
ATOM   1807  CZ  PHE A 121      13.237  12.286 -16.916  1.00  0.61           C  
ATOM   1808  H   PHE A 121      14.806   9.183 -13.541  1.00  0.61           H  
ATOM   1809  HA  PHE A 121      17.501  10.218 -12.950  1.00  0.61           H  
ATOM   1810 1HB  PHE A 121      17.286  12.043 -14.558  1.00  0.61           H  
ATOM   1811 2HB  PHE A 121      17.202  10.466 -15.301  1.00  0.61           H  
ATOM   1812  HD1 PHE A 121      15.383  13.552 -14.640  1.00  0.61           H  
ATOM   1813  HD2 PHE A 121      15.253   9.649 -16.409  1.00  0.61           H  
ATOM   1814  HE1 PHE A 121      13.394  14.172 -15.991  1.00  0.61           H  
ATOM   1815  HE2 PHE A 121      13.272  10.310 -17.716  1.00  0.61           H  
ATOM   1816  HZ  PHE A 121      12.369  12.587 -17.482  1.00  0.61           H  
ATOM   1817  N   ILE A 122      16.699  12.308 -11.858  1.00  0.60           N  
ATOM   1818  CA  ILE A 122      16.250  13.321 -10.930  1.00  0.60           C  
ATOM   1819  C   ILE A 122      16.305  14.664 -11.636  1.00  0.60           C  
ATOM   1820  O   ILE A 122      17.351  15.054 -12.170  1.00  0.60           O  
ATOM   1821  CB  ILE A 122      17.155  13.382  -9.677  1.00  0.60           C  
ATOM   1822  CG1 ILE A 122      17.201  12.038  -8.953  1.00  0.60           C  
ATOM   1823  CG2 ILE A 122      16.598  14.451  -8.722  1.00  0.60           C  
ATOM   1824  CD1 ILE A 122      18.247  11.949  -7.875  1.00  0.60           C  
ATOM   1825  H   ILE A 122      17.668  12.298 -12.180  1.00  0.60           H  
ATOM   1826  HA  ILE A 122      15.224  13.119 -10.630  1.00  0.60           H  
ATOM   1827  HB  ILE A 122      18.172  13.644  -9.966  1.00  0.60           H  
ATOM   1828 1HG1 ILE A 122      16.280  11.881  -8.500  1.00  0.60           H  
ATOM   1829 2HG1 ILE A 122      17.381  11.246  -9.678  1.00  0.60           H  
ATOM   1830 1HG2 ILE A 122      17.223  14.509  -7.844  1.00  0.60           H  
ATOM   1831 2HG2 ILE A 122      16.582  15.421  -9.217  1.00  0.60           H  
ATOM   1832 3HG2 ILE A 122      15.579  14.178  -8.431  1.00  0.60           H  
ATOM   1833 1HD1 ILE A 122      18.201  10.967  -7.402  1.00  0.60           H  
ATOM   1834 2HD1 ILE A 122      19.237  12.097  -8.312  1.00  0.60           H  
ATOM   1835 3HD1 ILE A 122      18.062  12.712  -7.134  1.00  0.60           H  
ATOM   1836  N   ASN A 123      15.183  15.366 -11.675  1.00  0.60           N  
ATOM   1837  CA  ASN A 123      15.168  16.680 -12.305  1.00  0.60           C  
ATOM   1838  C   ASN A 123      15.707  17.689 -11.318  1.00  0.60           C  
ATOM   1839  O   ASN A 123      15.329  17.658 -10.153  1.00  0.60           O  
ATOM   1840  CB  ASN A 123      13.768  17.060 -12.765  1.00  0.60           C  
ATOM   1841  CG  ASN A 123      13.330  16.301 -13.969  1.00  0.60           C  
ATOM   1842  OD1 ASN A 123      14.047  16.282 -14.979  1.00  0.60           O  
ATOM   1843  ND2 ASN A 123      12.192  15.676 -13.901  1.00  0.60           N  
ATOM   1844  H   ASN A 123      14.340  14.990 -11.233  1.00  0.60           H  
ATOM   1845  HA  ASN A 123      15.834  16.676 -13.170  1.00  0.60           H  
ATOM   1846 1HB  ASN A 123      13.055  16.876 -11.954  1.00  0.60           H  
ATOM   1847 2HB  ASN A 123      13.737  18.129 -12.988  1.00  0.60           H  
ATOM   1848 1HD2 ASN A 123      11.859  15.153 -14.690  1.00  0.60           H  
ATOM   1849 2HD2 ASN A 123      11.634  15.720 -13.070  1.00  0.60           H  
ATOM   1850  N   ILE A 124      16.602  18.568 -11.743  1.00  0.61           N  
ATOM   1851  CA  ILE A 124      17.085  19.572 -10.802  1.00  0.61           C  
ATOM   1852  C   ILE A 124      16.285  20.857 -11.029  1.00  0.61           C  
ATOM   1853  O   ILE A 124      16.130  21.678 -10.126  1.00  0.61           O  
ATOM   1854  CB  ILE A 124      18.596  19.824 -10.940  1.00  0.61           C  
ATOM   1855  CG1 ILE A 124      19.160  20.408  -9.646  1.00  0.61           C  
ATOM   1856  CG2 ILE A 124      18.852  20.812 -12.004  1.00  0.61           C  
ATOM   1857  CD1 ILE A 124      19.090  19.449  -8.496  1.00  0.61           C  
ATOM   1858  H   ILE A 124      16.921  18.557 -12.712  1.00  0.61           H  
ATOM   1859  HA  ILE A 124      16.901  19.231  -9.785  1.00  0.61           H  
ATOM   1860  HB  ILE A 124      19.106  18.887 -11.170  1.00  0.61           H  
ATOM   1861 1HG1 ILE A 124      20.204  20.684  -9.804  1.00  0.61           H  
ATOM   1862 2HG1 ILE A 124      18.598  21.304  -9.384  1.00  0.61           H  
ATOM   1863 1HG2 ILE A 124      19.921  20.975 -12.093  1.00  0.61           H  
ATOM   1864 2HG2 ILE A 124      18.469  20.453 -12.906  1.00  0.61           H  
ATOM   1865 3HG2 ILE A 124      18.363  21.754 -11.764  1.00  0.61           H  
ATOM   1866 1HD1 ILE A 124      19.506  19.914  -7.603  1.00  0.61           H  
ATOM   1867 2HD1 ILE A 124      18.050  19.174  -8.316  1.00  0.61           H  
ATOM   1868 3HD1 ILE A 124      19.658  18.575  -8.744  1.00  0.61           H  
ATOM   1869  N   VAL A 125      15.740  20.990 -12.242  1.00  0.63           N  
ATOM   1870  CA  VAL A 125      14.956  22.159 -12.629  1.00  0.63           C  
ATOM   1871  C   VAL A 125      13.647  21.668 -13.241  1.00  0.63           C  
ATOM   1872  O   VAL A 125      13.654  20.625 -13.888  1.00  0.63           O  
ATOM   1873  CB  VAL A 125      15.705  22.912 -13.739  1.00  0.63           C  
ATOM   1874  CG1 VAL A 125      15.682  22.048 -14.948  1.00  0.63           C  
ATOM   1875  CG2 VAL A 125      15.121  24.263 -14.059  1.00  0.63           C  
ATOM   1876  H   VAL A 125      15.955  20.274 -12.939  1.00  0.63           H  
ATOM   1877  HA  VAL A 125      14.803  22.790 -11.761  1.00  0.63           H  
ATOM   1878  HB  VAL A 125      16.730  23.036 -13.422  1.00  0.63           H  
ATOM   1879 1HG1 VAL A 125      16.252  22.521 -15.749  1.00  0.63           H  
ATOM   1880 2HG1 VAL A 125      16.104  21.092 -14.692  1.00  0.63           H  
ATOM   1881 3HG1 VAL A 125      14.649  21.908 -15.273  1.00  0.63           H  
ATOM   1882 1HG2 VAL A 125      15.713  24.723 -14.850  1.00  0.63           H  
ATOM   1883 2HG2 VAL A 125      14.096  24.152 -14.408  1.00  0.63           H  
ATOM   1884 3HG2 VAL A 125      15.148  24.892 -13.175  1.00  0.63           H  
ATOM   1885  N   PRO A 126      12.520  22.370 -13.065  1.00  0.67           N  
ATOM   1886  CA  PRO A 126      11.267  22.084 -13.728  1.00  0.67           C  
ATOM   1887  C   PRO A 126      11.411  21.979 -15.231  1.00  0.67           C  
ATOM   1888  O   PRO A 126      12.064  22.816 -15.857  1.00  0.67           O  
ATOM   1889  CB  PRO A 126      10.452  23.328 -13.386  1.00  0.67           C  
ATOM   1890  CG  PRO A 126      10.965  23.754 -12.050  1.00  0.67           C  
ATOM   1891  CD  PRO A 126      12.440  23.472 -12.076  1.00  0.67           C  
ATOM   1892  HA  PRO A 126      10.822  21.169 -13.305  1.00  0.67           H  
ATOM   1893 1HB  PRO A 126      10.622  24.092 -14.155  1.00  0.67           H  
ATOM   1894 2HB  PRO A 126       9.395  23.114 -13.410  1.00  0.67           H  
ATOM   1895 1HG  PRO A 126      10.732  24.814 -11.874  1.00  0.67           H  
ATOM   1896 2HG  PRO A 126      10.427  23.188 -11.300  1.00  0.67           H  
ATOM   1897 1HD  PRO A 126      12.972  24.361 -12.386  1.00  0.67           H  
ATOM   1898 2HD  PRO A 126      12.743  23.126 -11.083  1.00  0.67           H  
ATOM   1899  N   ASP A 127      10.757  20.980 -15.809  1.00  0.71           N  
ATOM   1900  CA  ASP A 127      10.769  20.779 -17.251  1.00  0.71           C  
ATOM   1901  C   ASP A 127       9.511  20.084 -17.783  1.00  0.71           C  
ATOM   1902  O   ASP A 127       9.563  18.904 -18.140  1.00  0.71           O  
ATOM   1903  CB  ASP A 127      11.987  19.989 -17.701  1.00  0.71           C  
ATOM   1904  CG  ASP A 127      12.078  19.941 -19.239  1.00  0.71           C  
ATOM   1905  OD1 ASP A 127      11.088  20.287 -19.920  1.00  0.71           O  
ATOM   1906  OD2 ASP A 127      13.125  19.573 -19.730  1.00  0.71           O  
ATOM   1907  H   ASP A 127      10.247  20.330 -15.220  1.00  0.71           H  
ATOM   1908  HA  ASP A 127      10.858  21.756 -17.721  1.00  0.71           H  
ATOM   1909 1HB  ASP A 127      12.896  20.447 -17.296  1.00  0.71           H  
ATOM   1910 2HB  ASP A 127      11.930  18.970 -17.314  1.00  0.71           H  
ATOM   1911  N   PRO A 128       8.406  20.826 -17.963  1.00  0.76           N  
ATOM   1912  CA  PRO A 128       7.104  20.375 -18.426  1.00  0.76           C  
ATOM   1913  C   PRO A 128       7.129  19.704 -19.802  1.00  0.76           C  
ATOM   1914  O   PRO A 128       6.178  19.013 -20.173  1.00  0.76           O  
ATOM   1915  CB  PRO A 128       6.299  21.680 -18.510  1.00  0.76           C  
ATOM   1916  CG  PRO A 128       6.974  22.619 -17.545  1.00  0.76           C  
ATOM   1917  CD  PRO A 128       8.438  22.283 -17.648  1.00  0.76           C  
ATOM   1918  HA  PRO A 128       6.670  19.697 -17.673  1.00  0.76           H  
ATOM   1919 1HB  PRO A 128       6.299  22.053 -19.544  1.00  0.76           H  
ATOM   1920 2HB  PRO A 128       5.248  21.476 -18.242  1.00  0.76           H  
ATOM   1921 1HG  PRO A 128       6.758  23.663 -17.819  1.00  0.76           H  
ATOM   1922 2HG  PRO A 128       6.573  22.468 -16.534  1.00  0.76           H  
ATOM   1923 1HD  PRO A 128       8.911  22.849 -18.467  1.00  0.76           H  
ATOM   1924 2HD  PRO A 128       8.887  22.497 -16.682  1.00  0.76           H  
ATOM   1925  N   SER A 129       8.192  19.895 -20.601  1.00  0.80           N  
ATOM   1926  CA  SER A 129       8.173  19.303 -21.936  1.00  0.80           C  
ATOM   1927  C   SER A 129       8.268  17.783 -21.869  1.00  0.80           C  
ATOM   1928  O   SER A 129       7.993  17.090 -22.847  1.00  0.80           O  
ATOM   1929  CB  SER A 129       9.287  19.857 -22.815  1.00  0.80           C  
ATOM   1930  OG  SER A 129      10.555  19.405 -22.427  1.00  0.80           O  
ATOM   1931  H   SER A 129       9.047  20.380 -20.290  1.00  0.80           H  
ATOM   1932  HA  SER A 129       7.224  19.560 -22.406  1.00  0.80           H  
ATOM   1933 1HB  SER A 129       9.102  19.571 -23.848  1.00  0.80           H  
ATOM   1934 2HB  SER A 129       9.267  20.944 -22.770  1.00  0.80           H  
ATOM   1935  HG  SER A 129      10.720  19.755 -21.521  1.00  0.80           H  
ATOM   1936  N   LEU A 130       8.646  17.267 -20.703  1.00  0.83           N  
ATOM   1937  CA  LEU A 130       8.807  15.847 -20.502  1.00  0.83           C  
ATOM   1938  C   LEU A 130       7.529  15.165 -20.004  1.00  0.83           C  
ATOM   1939  O   LEU A 130       7.473  13.933 -19.901  1.00  0.83           O  
ATOM   1940  CB  LEU A 130       9.901  15.652 -19.473  1.00  0.83           C  
ATOM   1941  CG  LEU A 130      11.250  16.261 -19.844  1.00  0.83           C  
ATOM   1942  CD1 LEU A 130      12.235  16.012 -18.693  1.00  0.83           C  
ATOM   1943  CD2 LEU A 130      11.728  15.729 -21.204  1.00  0.83           C  
ATOM   1944  H   LEU A 130       8.863  17.892 -19.920  1.00  0.83           H  
ATOM   1945  HA  LEU A 130       9.103  15.396 -21.442  1.00  0.83           H  
ATOM   1946 1HB  LEU A 130       9.578  16.143 -18.547  1.00  0.83           H  
ATOM   1947 2HB  LEU A 130      10.009  14.605 -19.263  1.00  0.83           H  
ATOM   1948  HG  LEU A 130      11.129  17.343 -19.929  1.00  0.83           H  
ATOM   1949 1HD1 LEU A 130      13.188  16.487 -18.925  1.00  0.83           H  
ATOM   1950 2HD1 LEU A 130      11.826  16.447 -17.774  1.00  0.83           H  
ATOM   1951 3HD1 LEU A 130      12.383  14.950 -18.551  1.00  0.83           H  
ATOM   1952 1HD2 LEU A 130      12.674  16.208 -21.456  1.00  0.83           H  
ATOM   1953 2HD2 LEU A 130      11.865  14.668 -21.186  1.00  0.83           H  
ATOM   1954 3HD2 LEU A 130      10.986  15.981 -21.960  1.00  0.83           H  
ATOM   1955  N   ASP A 131       6.481  15.950 -19.712  1.00  0.85           N  
ATOM   1956  CA  ASP A 131       5.263  15.403 -19.107  1.00  0.85           C  
ATOM   1957  C   ASP A 131       4.578  14.325 -19.952  1.00  0.85           C  
ATOM   1958  O   ASP A 131       4.012  13.374 -19.420  1.00  0.85           O  
ATOM   1959  CB  ASP A 131       4.274  16.540 -18.807  1.00  0.85           C  
ATOM   1960  CG  ASP A 131       4.727  17.426 -17.625  1.00  0.85           C  
ATOM   1961  OD1 ASP A 131       5.630  17.025 -16.919  1.00  0.85           O  
ATOM   1962  OD2 ASP A 131       4.150  18.464 -17.416  1.00  0.85           O  
ATOM   1963  H   ASP A 131       6.530  16.956 -19.877  1.00  0.85           H  
ATOM   1964  HA  ASP A 131       5.541  14.944 -18.157  1.00  0.85           H  
ATOM   1965 1HB  ASP A 131       4.167  17.172 -19.694  1.00  0.85           H  
ATOM   1966 2HB  ASP A 131       3.292  16.119 -18.578  1.00  0.85           H  
ATOM   1967  N   GLY A 132       4.628  14.467 -21.272  1.00  0.84           N  
ATOM   1968  CA  GLY A 132       4.007  13.498 -22.168  1.00  0.84           C  
ATOM   1969  C   GLY A 132       4.992  12.436 -22.671  1.00  0.84           C  
ATOM   1970  O   GLY A 132       4.666  11.677 -23.584  1.00  0.84           O  
ATOM   1971  H   GLY A 132       5.113  15.263 -21.661  1.00  0.84           H  
ATOM   1972 1HA  GLY A 132       3.180  13.009 -21.652  1.00  0.84           H  
ATOM   1973 2HA  GLY A 132       3.580  14.024 -23.020  1.00  0.84           H  
ATOM   1974  N   ILE A 133       6.209  12.423 -22.125  1.00  0.81           N  
ATOM   1975  CA  ILE A 133       7.253  11.518 -22.591  1.00  0.81           C  
ATOM   1976  C   ILE A 133       7.659  10.512 -21.531  1.00  0.81           C  
ATOM   1977  O   ILE A 133       7.760   9.313 -21.797  1.00  0.81           O  
ATOM   1978  CB  ILE A 133       8.520  12.296 -22.990  1.00  0.81           C  
ATOM   1979  CG1 ILE A 133       8.221  13.257 -24.132  1.00  0.81           C  
ATOM   1980  CG2 ILE A 133       9.611  11.322 -23.403  1.00  0.81           C  
ATOM   1981  CD1 ILE A 133       9.363  14.193 -24.438  1.00  0.81           C  
ATOM   1982  H   ILE A 133       6.427  13.049 -21.353  1.00  0.81           H  
ATOM   1983  HA  ILE A 133       6.884  10.971 -23.456  1.00  0.81           H  
ATOM   1984  HB  ILE A 133       8.868  12.884 -22.139  1.00  0.81           H  
ATOM   1985 1HG1 ILE A 133       7.986  12.684 -25.027  1.00  0.81           H  
ATOM   1986 2HG1 ILE A 133       7.355  13.864 -23.869  1.00  0.81           H  
ATOM   1987 1HG2 ILE A 133      10.512  11.872 -23.667  1.00  0.81           H  
ATOM   1988 2HG2 ILE A 133       9.825  10.660 -22.580  1.00  0.81           H  
ATOM   1989 3HG2 ILE A 133       9.277  10.735 -24.257  1.00  0.81           H  
ATOM   1990 1HD1 ILE A 133       9.080  14.855 -25.256  1.00  0.81           H  
ATOM   1991 2HD1 ILE A 133       9.592  14.788 -23.566  1.00  0.81           H  
ATOM   1992 3HD1 ILE A 133      10.241  13.617 -24.722  1.00  0.81           H  
ATOM   1993  N   HIS A 134       7.981  11.024 -20.348  1.00  0.76           N  
ATOM   1994  CA  HIS A 134       8.507  10.207 -19.268  1.00  0.76           C  
ATOM   1995  C   HIS A 134       7.460   9.928 -18.193  1.00  0.76           C  
ATOM   1996  O   HIS A 134       6.320  10.371 -18.318  1.00  0.76           O  
ATOM   1997  CB  HIS A 134       9.748  10.835 -18.676  1.00  0.76           C  
ATOM   1998  CG  HIS A 134      10.854  10.993 -19.651  1.00  0.76           C  
ATOM   1999  ND1 HIS A 134      11.381   9.943 -20.338  1.00  0.76           N  
ATOM   2000  CD2 HIS A 134      11.556  12.066 -20.017  1.00  0.76           C  
ATOM   2001  CE1 HIS A 134      12.359  10.370 -21.110  1.00  0.76           C  
ATOM   2002  NE2 HIS A 134      12.491  11.662 -20.930  1.00  0.76           N  
ATOM   2003  H   HIS A 134       7.862  12.025 -20.190  1.00  0.76           H  
ATOM   2004  HA  HIS A 134       8.808   9.254 -19.667  1.00  0.76           H  
ATOM   2005 1HB  HIS A 134       9.508  11.810 -18.241  1.00  0.76           H  
ATOM   2006 2HB  HIS A 134      10.107  10.191 -17.915  1.00  0.76           H  
ATOM   2007  HD1 HIS A 134      11.051   8.993 -20.295  1.00  0.76           H  
ATOM   2008  HD2 HIS A 134      11.505  13.081 -19.717  1.00  0.76           H  
ATOM   2009  HE1 HIS A 134      12.903   9.673 -21.752  1.00  0.76           H  
ATOM   2010  N   ASN A 135       7.826   9.161 -17.147  1.00  0.71           N  
ATOM   2011  CA  ASN A 135       6.836   8.826 -16.105  1.00  0.71           C  
ATOM   2012  C   ASN A 135       7.323   9.184 -14.710  1.00  0.71           C  
ATOM   2013  O   ASN A 135       8.115   8.450 -14.108  1.00  0.71           O  
ATOM   2014  CB  ASN A 135       6.533   7.338 -16.154  1.00  0.71           C  
ATOM   2015  CG  ASN A 135       5.398   6.811 -15.242  1.00  0.71           C  
ATOM   2016  OD1 ASN A 135       4.828   5.739 -15.539  1.00  0.71           O  
ATOM   2017  ND2 ASN A 135       5.097   7.495 -14.177  1.00  0.71           N  
ATOM   2018  H   ASN A 135       8.780   8.790 -17.091  1.00  0.71           H  
ATOM   2019  HA  ASN A 135       5.917   9.390 -16.288  1.00  0.71           H  
ATOM   2020 1HB  ASN A 135       6.329   7.072 -17.144  1.00  0.71           H  
ATOM   2021 2HB  ASN A 135       7.441   6.803 -15.880  1.00  0.71           H  
ATOM   2022 1HD2 ASN A 135       4.384   7.181 -13.557  1.00  0.71           H  
ATOM   2023 2HD2 ASN A 135       5.575   8.358 -13.976  1.00  0.71           H  
ATOM   2024  N   THR A 136       6.888  10.351 -14.226  1.00  0.66           N  
ATOM   2025  CA  THR A 136       7.281  10.841 -12.906  1.00  0.66           C  
ATOM   2026  C   THR A 136       6.751   9.859 -11.880  1.00  0.66           C  
ATOM   2027  O   THR A 136       5.591   9.458 -11.961  1.00  0.66           O  
ATOM   2028  CB  THR A 136       6.792  12.280 -12.643  1.00  0.66           C  
ATOM   2029  OG1 THR A 136       7.319  13.141 -13.657  1.00  0.66           O  
ATOM   2030  CG2 THR A 136       7.254  12.760 -11.277  1.00  0.66           C  
ATOM   2031  H   THR A 136       6.260  10.912 -14.790  1.00  0.66           H  
ATOM   2032  HA  THR A 136       8.352  10.865 -12.831  1.00  0.66           H  
ATOM   2033  HB  THR A 136       5.725  12.311 -12.695  1.00  0.66           H  
ATOM   2034  HG1 THR A 136       8.320  13.156 -13.647  1.00  0.66           H  
ATOM   2035 1HG2 THR A 136       6.909  13.782 -11.116  1.00  0.66           H  
ATOM   2036 2HG2 THR A 136       6.851  12.115 -10.499  1.00  0.66           H  
ATOM   2037 3HG2 THR A 136       8.342  12.730 -11.245  1.00  0.66           H  
ATOM   2038  N   PHE A 137       7.592   9.448 -10.948  1.00  0.62           N  
ATOM   2039  CA  PHE A 137       7.192   8.510  -9.918  1.00  0.62           C  
ATOM   2040  C   PHE A 137       7.494   8.941  -8.490  1.00  0.62           C  
ATOM   2041  O   PHE A 137       6.959   8.336  -7.562  1.00  0.62           O  
ATOM   2042  CB  PHE A 137       7.842   7.156 -10.150  1.00  0.62           C  
ATOM   2043  CG  PHE A 137       9.364   7.096 -10.033  1.00  0.62           C  
ATOM   2044  CD1 PHE A 137       9.967   6.885  -8.821  1.00  0.62           C  
ATOM   2045  CD2 PHE A 137      10.166   7.185 -11.139  1.00  0.62           C  
ATOM   2046  CE1 PHE A 137      11.353   6.775  -8.705  1.00  0.62           C  
ATOM   2047  CE2 PHE A 137      11.549   7.066 -11.039  1.00  0.62           C  
ATOM   2048  CZ  PHE A 137      12.139   6.858  -9.822  1.00  0.62           C  
ATOM   2049  H   PHE A 137       8.531   9.809 -10.963  1.00  0.62           H  
ATOM   2050  HA  PHE A 137       6.112   8.376  -9.993  1.00  0.62           H  
ATOM   2051 1HB  PHE A 137       7.443   6.462  -9.453  1.00  0.62           H  
ATOM   2052 2HB  PHE A 137       7.570   6.800 -11.148  1.00  0.62           H  
ATOM   2053  HD1 PHE A 137       9.329   6.810  -7.951  1.00  0.62           H  
ATOM   2054  HD2 PHE A 137       9.695   7.339 -12.111  1.00  0.62           H  
ATOM   2055  HE1 PHE A 137      11.814   6.614  -7.734  1.00  0.62           H  
ATOM   2056  HE2 PHE A 137      12.161   7.133 -11.928  1.00  0.62           H  
ATOM   2057  HZ  PHE A 137      13.220   6.762  -9.746  1.00  0.62           H  
ATOM   2058  N   GLY A 138       8.326   9.965  -8.294  1.00  0.59           N  
ATOM   2059  CA  GLY A 138       8.699  10.303  -6.921  1.00  0.59           C  
ATOM   2060  C   GLY A 138       9.408  11.641  -6.750  1.00  0.59           C  
ATOM   2061  O   GLY A 138       9.350  12.504  -7.625  1.00  0.59           O  
ATOM   2062  H   GLY A 138       8.758  10.433  -9.088  1.00  0.59           H  
ATOM   2063 1HA  GLY A 138       7.812  10.285  -6.288  1.00  0.59           H  
ATOM   2064 2HA  GLY A 138       9.358   9.518  -6.553  1.00  0.59           H  
ATOM   2065  N   GLU A 139      10.031  11.827  -5.586  1.00  0.58           N  
ATOM   2066  CA  GLU A 139      10.721  13.080  -5.255  1.00  0.58           C  
ATOM   2067  C   GLU A 139      11.882  12.910  -4.271  1.00  0.58           C  
ATOM   2068  O   GLU A 139      11.788  12.135  -3.315  1.00  0.58           O  
ATOM   2069  CB  GLU A 139       9.697  14.082  -4.704  1.00  0.58           C  
ATOM   2070  CG  GLU A 139      10.203  15.477  -4.373  1.00  0.58           C  
ATOM   2071  CD  GLU A 139       9.070  16.393  -3.979  1.00  0.58           C  
ATOM   2072  OE1 GLU A 139       7.939  15.959  -4.074  1.00  0.58           O  
ATOM   2073  OE2 GLU A 139       9.310  17.512  -3.595  1.00  0.58           O  
ATOM   2074  H   GLU A 139       9.984  11.063  -4.914  1.00  0.58           H  
ATOM   2075  HA  GLU A 139      11.132  13.476  -6.173  1.00  0.58           H  
ATOM   2076 1HB  GLU A 139       8.880  14.183  -5.411  1.00  0.58           H  
ATOM   2077 2HB  GLU A 139       9.274  13.675  -3.786  1.00  0.58           H  
ATOM   2078 1HG  GLU A 139      10.909  15.417  -3.548  1.00  0.58           H  
ATOM   2079 2HG  GLU A 139      10.725  15.888  -5.239  1.00  0.58           H  
ATOM   2080  N   VAL A 140      12.981  13.647  -4.481  1.00  0.57           N  
ATOM   2081  CA  VAL A 140      14.074  13.566  -3.510  1.00  0.57           C  
ATOM   2082  C   VAL A 140      13.636  14.323  -2.274  1.00  0.57           C  
ATOM   2083  O   VAL A 140      13.264  15.495  -2.349  1.00  0.57           O  
ATOM   2084  CB  VAL A 140      15.392  14.205  -4.015  1.00  0.57           C  
ATOM   2085  CG1 VAL A 140      16.444  14.132  -2.931  1.00  0.57           C  
ATOM   2086  CG2 VAL A 140      15.837  13.563  -5.255  1.00  0.57           C  
ATOM   2087  H   VAL A 140      13.035  14.253  -5.301  1.00  0.57           H  
ATOM   2088  HA  VAL A 140      14.255  12.531  -3.242  1.00  0.57           H  
ATOM   2089  HB  VAL A 140      15.230  15.242  -4.197  1.00  0.57           H  
ATOM   2090 1HG1 VAL A 140      17.365  14.598  -3.271  1.00  0.57           H  
ATOM   2091 2HG1 VAL A 140      16.095  14.645  -2.042  1.00  0.57           H  
ATOM   2092 3HG1 VAL A 140      16.630  13.092  -2.686  1.00  0.57           H  
ATOM   2093 1HG2 VAL A 140      16.736  14.038  -5.587  1.00  0.57           H  
ATOM   2094 2HG2 VAL A 140      16.027  12.510  -5.079  1.00  0.57           H  
ATOM   2095 3HG2 VAL A 140      15.061  13.691  -6.003  1.00  0.57           H  
ATOM   2096  N   VAL A 141      13.703  13.668  -1.129  1.00  0.57           N  
ATOM   2097  CA  VAL A 141      13.295  14.296   0.112  1.00  0.57           C  
ATOM   2098  C   VAL A 141      14.493  14.615   0.997  1.00  0.57           C  
ATOM   2099  O   VAL A 141      14.460  15.577   1.768  1.00  0.57           O  
ATOM   2100  CB  VAL A 141      12.269  13.400   0.836  1.00  0.57           C  
ATOM   2101  CG1 VAL A 141      11.012  13.261  -0.033  1.00  0.57           C  
ATOM   2102  CG2 VAL A 141      12.828  12.001   1.075  1.00  0.57           C  
ATOM   2103  H   VAL A 141      14.034  12.712  -1.140  1.00  0.57           H  
ATOM   2104  HA  VAL A 141      12.793  15.232  -0.127  1.00  0.57           H  
ATOM   2105  HB  VAL A 141      11.998  13.866   1.781  1.00  0.57           H  
ATOM   2106 1HG1 VAL A 141      10.282  12.642   0.485  1.00  0.57           H  
ATOM   2107 2HG1 VAL A 141      10.586  14.246  -0.223  1.00  0.57           H  
ATOM   2108 3HG1 VAL A 141      11.274  12.796  -0.977  1.00  0.57           H  
ATOM   2109 1HG2 VAL A 141      12.079  11.388   1.580  1.00  0.57           H  
ATOM   2110 2HG2 VAL A 141      13.064  11.557   0.124  1.00  0.57           H  
ATOM   2111 3HG2 VAL A 141      13.714  12.044   1.684  1.00  0.57           H  
ATOM   2112  N   GLU A 142      15.569  13.851   0.833  1.00  0.57           N  
ATOM   2113  CA  GLU A 142      16.801  14.091   1.586  1.00  0.57           C  
ATOM   2114  C   GLU A 142      17.975  13.904   0.640  1.00  0.57           C  
ATOM   2115  O   GLU A 142      17.901  13.109  -0.297  1.00  0.57           O  
ATOM   2116  CB  GLU A 142      16.968  13.159   2.793  1.00  0.57           C  
ATOM   2117  CG  GLU A 142      15.850  13.183   3.839  1.00  0.57           C  
ATOM   2118  CD  GLU A 142      16.117  12.250   5.003  1.00  0.57           C  
ATOM   2119  OE1 GLU A 142      17.160  11.640   5.026  1.00  0.57           O  
ATOM   2120  OE2 GLU A 142      15.273  12.147   5.865  1.00  0.57           O  
ATOM   2121  H   GLU A 142      15.512  13.072   0.177  1.00  0.57           H  
ATOM   2122  HA  GLU A 142      16.807  15.123   1.939  1.00  0.57           H  
ATOM   2123 1HB  GLU A 142      17.115  12.156   2.460  1.00  0.57           H  
ATOM   2124 2HB  GLU A 142      17.879  13.440   3.317  1.00  0.57           H  
ATOM   2125 1HG  GLU A 142      15.744  14.199   4.216  1.00  0.57           H  
ATOM   2126 2HG  GLU A 142      14.918  12.904   3.378  1.00  0.57           H  
ATOM   2127  N   GLY A 143      19.082  14.592   0.898  1.00  0.58           N  
ATOM   2128  CA  GLY A 143      20.260  14.400   0.057  1.00  0.58           C  
ATOM   2129  C   GLY A 143      20.233  15.240  -1.205  1.00  0.58           C  
ATOM   2130  O   GLY A 143      20.998  15.003  -2.138  1.00  0.58           O  
ATOM   2131  H   GLY A 143      19.113  15.227   1.684  1.00  0.58           H  
ATOM   2132 1HA  GLY A 143      21.160  14.621   0.632  1.00  0.58           H  
ATOM   2133 2HA  GLY A 143      20.323  13.366  -0.224  1.00  0.58           H  
ATOM   2134  N   LYS A 144      19.414  16.278  -1.206  1.00  0.58           N  
ATOM   2135  CA  LYS A 144      19.302  17.156  -2.361  1.00  0.58           C  
ATOM   2136  C   LYS A 144      20.668  17.750  -2.697  1.00  0.58           C  
ATOM   2137  O   LYS A 144      20.994  17.951  -3.866  1.00  0.58           O  
ATOM   2138  CB  LYS A 144      18.282  18.243  -2.059  1.00  0.58           C  
ATOM   2139  CG  LYS A 144      16.851  17.711  -1.989  1.00  0.58           C  
ATOM   2140  CD  LYS A 144      15.852  18.789  -1.659  1.00  0.58           C  
ATOM   2141  CE  LYS A 144      14.451  18.220  -1.629  1.00  0.58           C  
ATOM   2142  NZ  LYS A 144      13.439  19.231  -1.225  1.00  0.58           N  
ATOM   2143  H   LYS A 144      18.824  16.437  -0.403  1.00  0.58           H  
ATOM   2144  HA  LYS A 144      18.960  16.572  -3.218  1.00  0.58           H  
ATOM   2145 1HB  LYS A 144      18.515  18.697  -1.097  1.00  0.58           H  
ATOM   2146 2HB  LYS A 144      18.340  19.024  -2.800  1.00  0.58           H  
ATOM   2147 1HG  LYS A 144      16.577  17.249  -2.928  1.00  0.58           H  
ATOM   2148 2HG  LYS A 144      16.797  16.946  -1.213  1.00  0.58           H  
ATOM   2149 1HD  LYS A 144      16.084  19.217  -0.685  1.00  0.58           H  
ATOM   2150 2HD  LYS A 144      15.901  19.576  -2.405  1.00  0.58           H  
ATOM   2151 1HE  LYS A 144      14.202  17.850  -2.624  1.00  0.58           H  
ATOM   2152 2HE  LYS A 144      14.421  17.387  -0.924  1.00  0.58           H  
ATOM   2153 1HZ  LYS A 144      12.525  18.794  -1.225  1.00  0.58           H  
ATOM   2154 2HZ  LYS A 144      13.654  19.567  -0.299  1.00  0.58           H  
ATOM   2155 3HZ  LYS A 144      13.442  20.001  -1.873  1.00  0.58           H  
ATOM   2156  N   GLU A 145      21.481  17.989  -1.663  1.00  0.59           N  
ATOM   2157  CA  GLU A 145      22.829  18.515  -1.831  1.00  0.59           C  
ATOM   2158  C   GLU A 145      23.705  17.537  -2.623  1.00  0.59           C  
ATOM   2159  O   GLU A 145      24.594  17.955  -3.361  1.00  0.59           O  
ATOM   2160  CB  GLU A 145      23.468  18.797  -0.465  1.00  0.59           C  
ATOM   2161  CG  GLU A 145      22.840  19.965   0.297  1.00  0.59           C  
ATOM   2162  CD  GLU A 145      23.463  20.202   1.659  1.00  0.59           C  
ATOM   2163  OE1 GLU A 145      24.265  19.401   2.077  1.00  0.59           O  
ATOM   2164  OE2 GLU A 145      23.131  21.189   2.275  1.00  0.59           O  
ATOM   2165  H   GLU A 145      21.144  17.801  -0.733  1.00  0.59           H  
ATOM   2166  HA  GLU A 145      22.769  19.451  -2.391  1.00  0.59           H  
ATOM   2167 1HB  GLU A 145      23.393  17.907   0.160  1.00  0.59           H  
ATOM   2168 2HB  GLU A 145      24.529  19.013  -0.600  1.00  0.59           H  
ATOM   2169 1HG  GLU A 145      22.948  20.870  -0.302  1.00  0.59           H  
ATOM   2170 2HG  GLU A 145      21.776  19.769   0.418  1.00  0.59           H  
ATOM   2171  N   VAL A 146      23.475  16.230  -2.454  1.00  0.60           N  
ATOM   2172  CA  VAL A 146      24.268  15.213  -3.131  1.00  0.60           C  
ATOM   2173  C   VAL A 146      23.919  15.279  -4.592  1.00  0.60           C  
ATOM   2174  O   VAL A 146      24.792  15.203  -5.459  1.00  0.60           O  
ATOM   2175  CB  VAL A 146      23.966  13.811  -2.594  1.00  0.60           C  
ATOM   2176  CG1 VAL A 146      24.717  12.742  -3.413  1.00  0.60           C  
ATOM   2177  CG2 VAL A 146      24.321  13.743  -1.152  1.00  0.60           C  
ATOM   2178  H   VAL A 146      22.694  15.921  -1.888  1.00  0.60           H  
ATOM   2179  HA  VAL A 146      25.325  15.431  -2.999  1.00  0.60           H  
ATOM   2180  HB  VAL A 146      22.925  13.622  -2.703  1.00  0.60           H  
ATOM   2181 1HG1 VAL A 146      24.473  11.751  -3.025  1.00  0.60           H  
ATOM   2182 2HG1 VAL A 146      24.417  12.807  -4.459  1.00  0.60           H  
ATOM   2183 3HG1 VAL A 146      25.786  12.907  -3.328  1.00  0.60           H  
ATOM   2184 1HG2 VAL A 146      24.070  12.762  -0.781  1.00  0.60           H  
ATOM   2185 2HG2 VAL A 146      25.387  13.930  -1.027  1.00  0.60           H  
ATOM   2186 3HG2 VAL A 146      23.749  14.493  -0.607  1.00  0.60           H  
ATOM   2187  N   VAL A 147      22.627  15.434  -4.858  1.00  0.60           N  
ATOM   2188  CA  VAL A 147      22.148  15.496  -6.224  1.00  0.60           C  
ATOM   2189  C   VAL A 147      22.789  16.712  -6.903  1.00  0.60           C  
ATOM   2190  O   VAL A 147      23.271  16.610  -8.037  1.00  0.60           O  
ATOM   2191  CB  VAL A 147      20.617  15.622  -6.253  1.00  0.60           C  
ATOM   2192  CG1 VAL A 147      20.158  15.836  -7.677  1.00  0.60           C  
ATOM   2193  CG2 VAL A 147      19.990  14.405  -5.608  1.00  0.60           C  
ATOM   2194  H   VAL A 147      21.973  15.488  -4.074  1.00  0.60           H  
ATOM   2195  HA  VAL A 147      22.446  14.591  -6.748  1.00  0.60           H  
ATOM   2196  HB  VAL A 147      20.330  16.503  -5.702  1.00  0.60           H  
ATOM   2197 1HG1 VAL A 147      19.081  15.970  -7.700  1.00  0.60           H  
ATOM   2198 2HG1 VAL A 147      20.644  16.718  -8.067  1.00  0.60           H  
ATOM   2199 3HG1 VAL A 147      20.432  14.973  -8.287  1.00  0.60           H  
ATOM   2200 1HG2 VAL A 147      18.920  14.515  -5.613  1.00  0.60           H  
ATOM   2201 2HG2 VAL A 147      20.272  13.512  -6.157  1.00  0.60           H  
ATOM   2202 3HG2 VAL A 147      20.340  14.325  -4.578  1.00  0.60           H  
ATOM   2203  N   GLU A 148      22.829  17.858  -6.196  1.00  0.60           N  
ATOM   2204  CA  GLU A 148      23.483  19.045  -6.746  1.00  0.60           C  
ATOM   2205  C   GLU A 148      24.980  18.803  -6.981  1.00  0.60           C  
ATOM   2206  O   GLU A 148      25.528  19.263  -7.990  1.00  0.60           O  
ATOM   2207  CB  GLU A 148      23.311  20.278  -5.843  1.00  0.60           C  
ATOM   2208  CG  GLU A 148      21.914  20.878  -5.798  1.00  0.60           C  
ATOM   2209  CD  GLU A 148      21.848  22.136  -4.927  1.00  0.60           C  
ATOM   2210  OE1 GLU A 148      22.824  22.445  -4.281  1.00  0.60           O  
ATOM   2211  OE2 GLU A 148      20.833  22.792  -4.934  1.00  0.60           O  
ATOM   2212  H   GLU A 148      22.386  17.895  -5.277  1.00  0.60           H  
ATOM   2213  HA  GLU A 148      23.022  19.269  -7.707  1.00  0.60           H  
ATOM   2214 1HB  GLU A 148      23.583  20.010  -4.823  1.00  0.60           H  
ATOM   2215 2HB  GLU A 148      23.999  21.058  -6.166  1.00  0.60           H  
ATOM   2216 1HG  GLU A 148      21.600  21.127  -6.811  1.00  0.60           H  
ATOM   2217 2HG  GLU A 148      21.229  20.128  -5.407  1.00  0.60           H  
ATOM   2218  N   LYS A 149      25.652  18.078  -6.071  1.00  0.61           N  
ATOM   2219  CA  LYS A 149      27.071  17.790  -6.272  1.00  0.61           C  
ATOM   2220  C   LYS A 149      27.283  16.949  -7.522  1.00  0.61           C  
ATOM   2221  O   LYS A 149      28.257  17.143  -8.243  1.00  0.61           O  
ATOM   2222  CB  LYS A 149      27.711  17.115  -5.053  1.00  0.61           C  
ATOM   2223  CG  LYS A 149      27.904  18.056  -3.851  1.00  0.61           C  
ATOM   2224  CD  LYS A 149      28.791  17.453  -2.761  1.00  0.61           C  
ATOM   2225  CE  LYS A 149      28.116  16.314  -2.015  1.00  0.61           C  
ATOM   2226  NZ  LYS A 149      28.956  15.848  -0.864  1.00  0.61           N  
ATOM   2227  H   LYS A 149      25.182  17.754  -5.225  1.00  0.61           H  
ATOM   2228  HA  LYS A 149      27.587  18.737  -6.424  1.00  0.61           H  
ATOM   2229 1HB  LYS A 149      27.082  16.284  -4.731  1.00  0.61           H  
ATOM   2230 2HB  LYS A 149      28.680  16.703  -5.329  1.00  0.61           H  
ATOM   2231 1HG  LYS A 149      28.360  18.981  -4.199  1.00  0.61           H  
ATOM   2232 2HG  LYS A 149      26.949  18.298  -3.419  1.00  0.61           H  
ATOM   2233 1HD  LYS A 149      29.709  17.076  -3.213  1.00  0.61           H  
ATOM   2234 2HD  LYS A 149      29.054  18.230  -2.045  1.00  0.61           H  
ATOM   2235 1HE  LYS A 149      27.143  16.637  -1.643  1.00  0.61           H  
ATOM   2236 2HE  LYS A 149      27.970  15.486  -2.701  1.00  0.61           H  
ATOM   2237 1HZ  LYS A 149      28.490  15.055  -0.393  1.00  0.61           H  
ATOM   2238 2HZ  LYS A 149      29.851  15.536  -1.201  1.00  0.61           H  
ATOM   2239 3HZ  LYS A 149      29.089  16.600  -0.207  1.00  0.61           H  
ATOM   2240  N   ILE A 150      26.358  16.033  -7.814  1.00  0.61           N  
ATOM   2241  CA  ILE A 150      26.493  15.220  -9.017  1.00  0.61           C  
ATOM   2242  C   ILE A 150      26.278  16.131 -10.239  1.00  0.61           C  
ATOM   2243  O   ILE A 150      27.036  16.107 -11.214  1.00  0.61           O  
ATOM   2244  CB  ILE A 150      25.457  14.084  -9.083  1.00  0.61           C  
ATOM   2245  CG1 ILE A 150      25.645  13.070  -7.963  1.00  0.61           C  
ATOM   2246  CG2 ILE A 150      25.636  13.385 -10.429  1.00  0.61           C  
ATOM   2247  CD1 ILE A 150      24.452  12.097  -7.867  1.00  0.61           C  
ATOM   2248  H   ILE A 150      25.581  15.880  -7.168  1.00  0.61           H  
ATOM   2249  HA  ILE A 150      27.496  14.799  -9.054  1.00  0.61           H  
ATOM   2250  HB  ILE A 150      24.450  14.487  -8.997  1.00  0.61           H  
ATOM   2251 1HG1 ILE A 150      26.559  12.528  -8.111  1.00  0.61           H  
ATOM   2252 2HG1 ILE A 150      25.726  13.602  -7.025  1.00  0.61           H  
ATOM   2253 1HG2 ILE A 150      24.936  12.574 -10.515  1.00  0.61           H  
ATOM   2254 2HG2 ILE A 150      25.473  14.096 -11.235  1.00  0.61           H  
ATOM   2255 3HG2 ILE A 150      26.639  12.994 -10.493  1.00  0.61           H  
ATOM   2256 1HD1 ILE A 150      24.589  11.414  -7.052  1.00  0.61           H  
ATOM   2257 2HD1 ILE A 150      23.541  12.665  -7.697  1.00  0.61           H  
ATOM   2258 3HD1 ILE A 150      24.360  11.537  -8.797  1.00  0.61           H  
ATOM   2259  N   ASN A 151      25.225  16.954 -10.170  1.00  0.62           N  
ATOM   2260  CA  ASN A 151      24.837  17.883 -11.234  1.00  0.62           C  
ATOM   2261  C   ASN A 151      25.939  18.909 -11.542  1.00  0.62           C  
ATOM   2262  O   ASN A 151      26.088  19.367 -12.673  1.00  0.62           O  
ATOM   2263  CB  ASN A 151      23.533  18.560 -10.852  1.00  0.62           C  
ATOM   2264  CG  ASN A 151      22.855  19.251 -11.953  1.00  0.62           C  
ATOM   2265  OD1 ASN A 151      22.711  20.490 -11.956  1.00  0.62           O  
ATOM   2266  ND2 ASN A 151      22.435  18.459 -12.902  1.00  0.62           N  
ATOM   2267  H   ASN A 151      24.640  16.920  -9.335  1.00  0.62           H  
ATOM   2268  HA  ASN A 151      24.655  17.317 -12.136  1.00  0.62           H  
ATOM   2269 1HB  ASN A 151      22.853  17.816 -10.430  1.00  0.62           H  
ATOM   2270 2HB  ASN A 151      23.736  19.286 -10.068  1.00  0.62           H  
ATOM   2271 1HD2 ASN A 151      21.961  18.807 -13.721  1.00  0.62           H  
ATOM   2272 2HD2 ASN A 151      22.612  17.478 -12.803  1.00  0.62           H  
ATOM   2273  N   SER A 152      26.746  19.237 -10.538  1.00  0.65           N  
ATOM   2274  CA  SER A 152      27.803  20.228 -10.673  1.00  0.65           C  
ATOM   2275  C   SER A 152      29.103  19.689 -11.282  1.00  0.65           C  
ATOM   2276  O   SER A 152      30.048  20.455 -11.490  1.00  0.65           O  
ATOM   2277  CB  SER A 152      28.120  20.802  -9.312  1.00  0.65           C  
ATOM   2278  OG  SER A 152      27.006  21.460  -8.767  1.00  0.65           O  
ATOM   2279  H   SER A 152      26.566  18.845  -9.616  1.00  0.65           H  
ATOM   2280  HA  SER A 152      27.431  21.024 -11.317  1.00  0.65           H  
ATOM   2281 1HB  SER A 152      28.429  19.992  -8.646  1.00  0.65           H  
ATOM   2282 2HB  SER A 152      28.953  21.495  -9.396  1.00  0.65           H  
ATOM   2283  HG  SER A 152      26.354  20.748  -8.566  1.00  0.65           H  
ATOM   2284  N   LEU A 153      29.181  18.387 -11.540  1.00  0.68           N  
ATOM   2285  CA  LEU A 153      30.402  17.796 -12.079  1.00  0.68           C  
ATOM   2286  C   LEU A 153      30.648  18.205 -13.523  1.00  0.68           C  
ATOM   2287  O   LEU A 153      29.715  18.360 -14.309  1.00  0.68           O  
ATOM   2288  CB  LEU A 153      30.316  16.272 -12.014  1.00  0.68           C  
ATOM   2289  CG  LEU A 153      30.257  15.689 -10.635  1.00  0.68           C  
ATOM   2290  CD1 LEU A 153      30.012  14.259 -10.750  1.00  0.68           C  
ATOM   2291  CD2 LEU A 153      31.537  15.940  -9.913  1.00  0.68           C  
ATOM   2292  H   LEU A 153      28.378  17.778 -11.364  1.00  0.68           H  
ATOM   2293  HA  LEU A 153      31.243  18.132 -11.476  1.00  0.68           H  
ATOM   2294 1HB  LEU A 153      29.411  15.960 -12.537  1.00  0.68           H  
ATOM   2295 2HB  LEU A 153      31.181  15.848 -12.532  1.00  0.68           H  
ATOM   2296  HG  LEU A 153      29.441  16.135 -10.093  1.00  0.68           H  
ATOM   2297 1HD1 LEU A 153      29.949  13.833  -9.763  1.00  0.68           H  
ATOM   2298 2HD1 LEU A 153      29.068  14.118 -11.276  1.00  0.68           H  
ATOM   2299 3HD1 LEU A 153      30.820  13.785 -11.305  1.00  0.68           H  
ATOM   2300 1HD2 LEU A 153      31.487  15.513  -8.917  1.00  0.68           H  
ATOM   2301 2HD2 LEU A 153      32.337  15.477 -10.469  1.00  0.68           H  
ATOM   2302 3HD2 LEU A 153      31.714  17.011  -9.837  1.00  0.68           H  
ATOM   2303  N   GLU A 154      31.914  18.351 -13.892  1.00  0.72           N  
ATOM   2304  CA  GLU A 154      32.232  18.612 -15.289  1.00  0.72           C  
ATOM   2305  C   GLU A 154      31.970  17.354 -16.100  1.00  0.72           C  
ATOM   2306  O   GLU A 154      32.193  16.240 -15.600  1.00  0.72           O  
ATOM   2307  CB  GLU A 154      33.684  19.047 -15.472  1.00  0.72           C  
ATOM   2308  CG  GLU A 154      34.041  20.392 -14.865  1.00  0.72           C  
ATOM   2309  CD  GLU A 154      35.463  20.845 -15.191  1.00  0.72           C  
ATOM   2310  OE1 GLU A 154      36.112  20.232 -16.034  1.00  0.72           O  
ATOM   2311  OE2 GLU A 154      35.898  21.803 -14.599  1.00  0.72           O  
ATOM   2312  H   GLU A 154      32.652  18.260 -13.208  1.00  0.72           H  
ATOM   2313  HA  GLU A 154      31.577  19.402 -15.659  1.00  0.72           H  
ATOM   2314 1HB  GLU A 154      34.337  18.301 -15.024  1.00  0.72           H  
ATOM   2315 2HB  GLU A 154      33.913  19.091 -16.534  1.00  0.72           H  
ATOM   2316 1HG  GLU A 154      33.340  21.139 -15.235  1.00  0.72           H  
ATOM   2317 2HG  GLU A 154      33.922  20.330 -13.783  1.00  0.72           H  
ATOM   2318  N   THR A 155      31.538  17.541 -17.345  1.00  0.76           N  
ATOM   2319  CA  THR A 155      31.242  16.448 -18.260  1.00  0.76           C  
ATOM   2320  C   THR A 155      31.974  16.561 -19.587  1.00  0.76           C  
ATOM   2321  O   THR A 155      32.550  17.605 -19.912  1.00  0.76           O  
ATOM   2322  CB  THR A 155      29.753  16.425 -18.600  1.00  0.76           C  
ATOM   2323  OG1 THR A 155      29.432  17.619 -19.328  1.00  0.76           O  
ATOM   2324  CG2 THR A 155      28.890  16.326 -17.388  1.00  0.76           C  
ATOM   2325  H   THR A 155      31.389  18.487 -17.665  1.00  0.76           H  
ATOM   2326  HA  THR A 155      31.530  15.512 -17.794  1.00  0.76           H  
ATOM   2327  HB  THR A 155      29.563  15.584 -19.232  1.00  0.76           H  
ATOM   2328  HG1 THR A 155      29.767  17.526 -20.242  1.00  0.76           H  
ATOM   2329 1HG2 THR A 155      27.885  16.310 -17.725  1.00  0.76           H  
ATOM   2330 2HG2 THR A 155      29.089  15.433 -16.850  1.00  0.76           H  
ATOM   2331 3HG2 THR A 155      29.049  17.182 -16.736  1.00  0.76           H  
ATOM   2332  N   ASP A 156      31.915  15.484 -20.365  1.00  0.79           N  
ATOM   2333  CA  ASP A 156      32.450  15.462 -21.720  1.00  0.79           C  
ATOM   2334  C   ASP A 156      31.394  15.972 -22.711  1.00  0.79           C  
ATOM   2335  O   ASP A 156      30.320  16.436 -22.313  1.00  0.79           O  
ATOM   2336  CB  ASP A 156      32.908  14.055 -22.133  1.00  0.79           C  
ATOM   2337  CG  ASP A 156      31.765  13.060 -22.327  1.00  0.79           C  
ATOM   2338  OD1 ASP A 156      30.626  13.501 -22.364  1.00  0.79           O  
ATOM   2339  OD2 ASP A 156      32.026  11.896 -22.499  1.00  0.79           O  
ATOM   2340  H   ASP A 156      31.469  14.650 -19.985  1.00  0.79           H  
ATOM   2341  HA  ASP A 156      33.312  16.129 -21.766  1.00  0.79           H  
ATOM   2342 1HB  ASP A 156      33.495  14.106 -23.047  1.00  0.79           H  
ATOM   2343 2HB  ASP A 156      33.563  13.658 -21.355  1.00  0.79           H  
ATOM   2344  N   GLU A 157      31.681  15.830 -24.006  1.00  0.81           N  
ATOM   2345  CA  GLU A 157      30.827  16.292 -25.104  1.00  0.81           C  
ATOM   2346  C   GLU A 157      29.458  15.592 -25.189  1.00  0.81           C  
ATOM   2347  O   GLU A 157      28.549  16.088 -25.856  1.00  0.81           O  
ATOM   2348  CB  GLU A 157      31.563  16.112 -26.433  1.00  0.81           C  
ATOM   2349  CG  GLU A 157      32.775  17.025 -26.609  1.00  0.81           C  
ATOM   2350  CD  GLU A 157      33.494  16.823 -27.928  1.00  0.81           C  
ATOM   2351  OE1 GLU A 157      33.115  15.946 -28.668  1.00  0.81           O  
ATOM   2352  OE2 GLU A 157      34.423  17.552 -28.191  1.00  0.81           O  
ATOM   2353  H   GLU A 157      32.564  15.412 -24.251  1.00  0.81           H  
ATOM   2354  HA  GLU A 157      30.643  17.356 -24.955  1.00  0.81           H  
ATOM   2355 1HB  GLU A 157      31.901  15.078 -26.520  1.00  0.81           H  
ATOM   2356 2HB  GLU A 157      30.875  16.301 -27.257  1.00  0.81           H  
ATOM   2357 1HG  GLU A 157      32.445  18.061 -26.544  1.00  0.81           H  
ATOM   2358 2HG  GLU A 157      33.470  16.843 -25.791  1.00  0.81           H  
ATOM   2359  N   ASN A 158      29.340  14.411 -24.579  1.00  0.80           N  
ATOM   2360  CA  ASN A 158      28.124  13.610 -24.596  1.00  0.80           C  
ATOM   2361  C   ASN A 158      27.362  13.767 -23.279  1.00  0.80           C  
ATOM   2362  O   ASN A 158      26.456  12.983 -22.983  1.00  0.80           O  
ATOM   2363  CB  ASN A 158      28.459  12.149 -24.832  1.00  0.80           C  
ATOM   2364  CG  ASN A 158      29.010  11.883 -26.202  1.00  0.80           C  
ATOM   2365  OD1 ASN A 158      28.549  12.450 -27.201  1.00  0.80           O  
ATOM   2366  ND2 ASN A 158      29.994  11.021 -26.272  1.00  0.80           N  
ATOM   2367  H   ASN A 158      30.104  14.064 -24.000  1.00  0.80           H  
ATOM   2368  HA  ASN A 158      27.476  13.969 -25.395  1.00  0.80           H  
ATOM   2369 1HB  ASN A 158      29.204  11.836 -24.092  1.00  0.80           H  
ATOM   2370 2HB  ASN A 158      27.570  11.541 -24.678  1.00  0.80           H  
ATOM   2371 1HD2 ASN A 158      30.405  10.799 -27.156  1.00  0.80           H  
ATOM   2372 2HD2 ASN A 158      30.337  10.584 -25.437  1.00  0.80           H  
ATOM   2373  N   ASP A 159      27.741  14.786 -22.496  1.00  0.78           N  
ATOM   2374  CA  ASP A 159      27.193  15.109 -21.176  1.00  0.78           C  
ATOM   2375  C   ASP A 159      27.446  13.994 -20.153  1.00  0.78           C  
ATOM   2376  O   ASP A 159      26.719  13.873 -19.158  1.00  0.78           O  
ATOM   2377  CB  ASP A 159      25.677  15.330 -21.221  1.00  0.78           C  
ATOM   2378  CG  ASP A 159      25.125  16.484 -22.075  1.00  0.78           C  
ATOM   2379  OD1 ASP A 159      25.857  17.355 -22.470  1.00  0.78           O  
ATOM   2380  OD2 ASP A 159      23.914  16.465 -22.301  1.00  0.78           O  
ATOM   2381  H   ASP A 159      28.519  15.369 -22.805  1.00  0.78           H  
ATOM   2382  HA  ASP A 159      27.676  16.020 -20.823  1.00  0.78           H  
ATOM   2383 1HB  ASP A 159      25.240  14.452 -21.593  1.00  0.78           H  
ATOM   2384 2HB  ASP A 159      25.316  15.467 -20.197  1.00  0.78           H  
ATOM   2385  N   VAL A 160      28.520  13.228 -20.348  1.00  0.74           N  
ATOM   2386  CA  VAL A 160      28.876  12.175 -19.416  1.00  0.74           C  
ATOM   2387  C   VAL A 160      29.907  12.721 -18.424  1.00  0.74           C  
ATOM   2388  O   VAL A 160      30.871  13.361 -18.842  1.00  0.74           O  
ATOM   2389  CB  VAL A 160      29.438  10.953 -20.168  1.00  0.74           C  
ATOM   2390  CG1 VAL A 160      29.867   9.866 -19.181  1.00  0.74           C  
ATOM   2391  CG2 VAL A 160      28.383  10.444 -21.148  1.00  0.74           C  
ATOM   2392  H   VAL A 160      29.114  13.361 -21.177  1.00  0.74           H  
ATOM   2393  HA  VAL A 160      27.974  11.853 -18.922  1.00  0.74           H  
ATOM   2394  HB  VAL A 160      30.321  11.252 -20.719  1.00  0.74           H  
ATOM   2395 1HG1 VAL A 160      30.277   9.023 -19.733  1.00  0.74           H  
ATOM   2396 2HG1 VAL A 160      30.630  10.264 -18.509  1.00  0.74           H  
ATOM   2397 3HG1 VAL A 160      29.010   9.535 -18.603  1.00  0.74           H  
ATOM   2398 1HG2 VAL A 160      28.780   9.595 -21.700  1.00  0.74           H  
ATOM   2399 2HG2 VAL A 160      27.492  10.140 -20.611  1.00  0.74           H  
ATOM   2400 3HG2 VAL A 160      28.129  11.239 -21.841  1.00  0.74           H  
ATOM   2401  N   PRO A 161      29.719  12.579 -17.105  1.00  0.70           N  
ATOM   2402  CA  PRO A 161      30.636  13.069 -16.092  1.00  0.70           C  
ATOM   2403  C   PRO A 161      32.055  12.611 -16.329  1.00  0.70           C  
ATOM   2404  O   PRO A 161      32.299  11.454 -16.676  1.00  0.70           O  
ATOM   2405  CB  PRO A 161      30.073  12.430 -14.818  1.00  0.70           C  
ATOM   2406  CG  PRO A 161      28.603  12.297 -15.080  1.00  0.70           C  
ATOM   2407  CD  PRO A 161      28.496  11.943 -16.548  1.00  0.70           C  
ATOM   2408  HA  PRO A 161      30.600  14.159 -16.022  1.00  0.70           H  
ATOM   2409 1HB  PRO A 161      30.550  11.457 -14.655  1.00  0.70           H  
ATOM   2410 2HB  PRO A 161      30.309  13.051 -13.940  1.00  0.70           H  
ATOM   2411 1HG  PRO A 161      28.168  11.520 -14.425  1.00  0.70           H  
ATOM   2412 2HG  PRO A 161      28.107  13.230 -14.828  1.00  0.70           H  
ATOM   2413 1HD  PRO A 161      28.500  10.855 -16.687  1.00  0.70           H  
ATOM   2414 2HD  PRO A 161      27.580  12.417 -16.926  1.00  0.70           H  
ATOM   2415  N   LYS A 162      32.997  13.531 -16.112  1.00  0.66           N  
ATOM   2416  CA  LYS A 162      34.420  13.230 -16.245  1.00  0.66           C  
ATOM   2417  C   LYS A 162      34.870  12.410 -15.043  1.00  0.66           C  
ATOM   2418  O   LYS A 162      35.858  11.678 -15.103  1.00  0.66           O  
ATOM   2419  CB  LYS A 162      35.252  14.508 -16.301  1.00  0.66           C  
ATOM   2420  CG  LYS A 162      35.064  15.366 -17.534  1.00  0.66           C  
ATOM   2421  CD  LYS A 162      35.955  16.601 -17.456  1.00  0.66           C  
ATOM   2422  CE  LYS A 162      35.728  17.546 -18.616  1.00  0.66           C  
ATOM   2423  NZ  LYS A 162      36.576  18.764 -18.498  1.00  0.66           N  
ATOM   2424  H   LYS A 162      32.711  14.479 -15.870  1.00  0.66           H  
ATOM   2425  HA  LYS A 162      34.579  12.642 -17.149  1.00  0.66           H  
ATOM   2426 1HB  LYS A 162      35.002  15.131 -15.437  1.00  0.66           H  
ATOM   2427 2HB  LYS A 162      36.308  14.255 -16.224  1.00  0.66           H  
ATOM   2428 1HG  LYS A 162      35.301  14.794 -18.431  1.00  0.66           H  
ATOM   2429 2HG  LYS A 162      34.034  15.684 -17.590  1.00  0.66           H  
ATOM   2430 1HD  LYS A 162      35.758  17.135 -16.529  1.00  0.66           H  
ATOM   2431 2HD  LYS A 162      36.998  16.293 -17.456  1.00  0.66           H  
ATOM   2432 1HE  LYS A 162      35.955  17.038 -19.550  1.00  0.66           H  
ATOM   2433 2HE  LYS A 162      34.688  17.849 -18.621  1.00  0.66           H  
ATOM   2434 1HZ  LYS A 162      36.396  19.380 -19.271  1.00  0.66           H  
ATOM   2435 2HZ  LYS A 162      36.351  19.257 -17.610  1.00  0.66           H  
ATOM   2436 3HZ  LYS A 162      37.546  18.505 -18.492  1.00  0.66           H  
ATOM   2437  N   GLN A 163      34.140  12.578 -13.941  1.00  0.64           N  
ATOM   2438  CA  GLN A 163      34.392  11.891 -12.676  1.00  0.64           C  
ATOM   2439  C   GLN A 163      33.419  10.731 -12.569  1.00  0.64           C  
ATOM   2440  O   GLN A 163      32.295  10.837 -13.054  1.00  0.64           O  
ATOM   2441  CB  GLN A 163      34.235  12.854 -11.495  1.00  0.64           C  
ATOM   2442  CG  GLN A 163      35.275  13.978 -11.478  1.00  0.64           C  
ATOM   2443  CD  GLN A 163      35.222  14.842 -10.218  1.00  0.64           C  
ATOM   2444  OE1 GLN A 163      34.748  15.986 -10.221  1.00  0.64           O  
ATOM   2445  NE2 GLN A 163      35.719  14.276  -9.125  1.00  0.64           N  
ATOM   2446  H   GLN A 163      33.352  13.204 -13.998  1.00  0.64           H  
ATOM   2447  HA  GLN A 163      35.407  11.489 -12.670  1.00  0.64           H  
ATOM   2448 1HB  GLN A 163      33.247  13.300 -11.517  1.00  0.64           H  
ATOM   2449 2HB  GLN A 163      34.319  12.296 -10.564  1.00  0.64           H  
ATOM   2450 1HG  GLN A 163      36.265  13.517 -11.528  1.00  0.64           H  
ATOM   2451 2HG  GLN A 163      35.115  14.620 -12.344  1.00  0.64           H  
ATOM   2452 1HE2 GLN A 163      35.727  14.764  -8.257  1.00  0.64           H  
ATOM   2453 2HE2 GLN A 163      36.100  13.316  -9.192  1.00  0.64           H  
ATOM   2454  N   ARG A 164      33.812   9.626 -11.948  1.00  0.62           N  
ATOM   2455  CA  ARG A 164      32.851   8.527 -11.856  1.00  0.62           C  
ATOM   2456  C   ARG A 164      31.879   8.733 -10.723  1.00  0.62           C  
ATOM   2457  O   ARG A 164      32.287   8.915  -9.583  1.00  0.62           O  
ATOM   2458  CB  ARG A 164      33.521   7.173 -11.667  1.00  0.62           C  
ATOM   2459  CG  ARG A 164      32.495   6.004 -11.573  1.00  0.62           C  
ATOM   2460  CD  ARG A 164      33.125   4.658 -11.497  1.00  0.62           C  
ATOM   2461  NE  ARG A 164      32.120   3.605 -11.273  1.00  0.62           N  
ATOM   2462  CZ  ARG A 164      31.404   2.986 -12.240  1.00  0.62           C  
ATOM   2463  NH1 ARG A 164      31.567   3.311 -13.508  1.00  0.62           N  
ATOM   2464  NH2 ARG A 164      30.532   2.048 -11.915  1.00  0.62           N  
ATOM   2465  H   ARG A 164      34.748   9.565 -11.522  1.00  0.62           H  
ATOM   2466  HA  ARG A 164      32.285   8.489 -12.788  1.00  0.62           H  
ATOM   2467 1HB  ARG A 164      34.190   6.972 -12.501  1.00  0.62           H  
ATOM   2468 2HB  ARG A 164      34.121   7.184 -10.754  1.00  0.62           H  
ATOM   2469 1HG  ARG A 164      31.890   6.130 -10.671  1.00  0.62           H  
ATOM   2470 2HG  ARG A 164      31.838   6.025 -12.446  1.00  0.62           H  
ATOM   2471 1HD  ARG A 164      33.645   4.442 -12.429  1.00  0.62           H  
ATOM   2472 2HD  ARG A 164      33.830   4.632 -10.667  1.00  0.62           H  
ATOM   2473  HE  ARG A 164      31.939   3.320 -10.295  1.00  0.62           H  
ATOM   2474 1HH1 ARG A 164      32.225   4.030 -13.770  1.00  0.62           H  
ATOM   2475 2HH1 ARG A 164      31.021   2.843 -14.219  1.00  0.62           H  
ATOM   2476 1HH2 ARG A 164      30.405   1.774 -10.942  1.00  0.62           H  
ATOM   2477 2HH2 ARG A 164      29.994   1.585 -12.635  1.00  0.62           H  
ATOM   2478  N   VAL A 165      30.589   8.669 -11.020  1.00  0.60           N  
ATOM   2479  CA  VAL A 165      29.593   8.843  -9.974  1.00  0.60           C  
ATOM   2480  C   VAL A 165      28.818   7.546  -9.864  1.00  0.60           C  
ATOM   2481  O   VAL A 165      28.139   7.167 -10.818  1.00  0.60           O  
ATOM   2482  CB  VAL A 165      28.611   9.925 -10.356  1.00  0.60           C  
ATOM   2483  CG1 VAL A 165      27.642  10.108  -9.232  1.00  0.60           C  
ATOM   2484  CG2 VAL A 165      29.315  11.149 -10.728  1.00  0.60           C  
ATOM   2485  H   VAL A 165      30.300   8.523 -11.978  1.00  0.60           H  
ATOM   2486  HA  VAL A 165      30.074   9.072  -9.026  1.00  0.60           H  
ATOM   2487  HB  VAL A 165      28.039   9.578 -11.210  1.00  0.60           H  
ATOM   2488 1HG1 VAL A 165      26.900  10.827  -9.519  1.00  0.60           H  
ATOM   2489 2HG1 VAL A 165      27.176   9.185  -9.001  1.00  0.60           H  
ATOM   2490 3HG1 VAL A 165      28.163  10.446  -8.352  1.00  0.60           H  
ATOM   2491 1HG2 VAL A 165      28.584  11.881 -11.017  1.00  0.60           H  
ATOM   2492 2HG2 VAL A 165      29.889  11.500  -9.895  1.00  0.60           H  
ATOM   2493 3HG2 VAL A 165      29.983  10.955 -11.570  1.00  0.60           H  
ATOM   2494  N   GLU A 166      28.878   6.875  -8.725  1.00  0.59           N  
ATOM   2495  CA  GLU A 166      28.287   5.540  -8.678  1.00  0.59           C  
ATOM   2496  C   GLU A 166      27.412   5.269  -7.486  1.00  0.59           C  
ATOM   2497  O   GLU A 166      27.592   5.839  -6.407  1.00  0.59           O  
ATOM   2498  CB  GLU A 166      29.405   4.486  -8.678  1.00  0.59           C  
ATOM   2499  CG  GLU A 166      30.296   4.537  -7.431  1.00  0.59           C  
ATOM   2500  CD  GLU A 166      31.448   3.543  -7.425  1.00  0.59           C  
ATOM   2501  OE1 GLU A 166      31.718   2.925  -8.435  1.00  0.59           O  
ATOM   2502  OE2 GLU A 166      32.046   3.395  -6.384  1.00  0.59           O  
ATOM   2503  H   GLU A 166      29.392   7.266  -7.936  1.00  0.59           H  
ATOM   2504  HA  GLU A 166      27.674   5.400  -9.561  1.00  0.59           H  
ATOM   2505 1HB  GLU A 166      28.965   3.487  -8.750  1.00  0.59           H  
ATOM   2506 2HB  GLU A 166      30.033   4.630  -9.553  1.00  0.59           H  
ATOM   2507 1HG  GLU A 166      30.707   5.546  -7.352  1.00  0.59           H  
ATOM   2508 2HG  GLU A 166      29.669   4.362  -6.553  1.00  0.59           H  
ATOM   2509  N   ILE A 167      26.505   4.313  -7.672  1.00  0.58           N  
ATOM   2510  CA  ILE A 167      25.670   3.864  -6.575  1.00  0.58           C  
ATOM   2511  C   ILE A 167      26.397   2.767  -5.811  1.00  0.58           C  
ATOM   2512  O   ILE A 167      26.638   1.670  -6.319  1.00  0.58           O  
ATOM   2513  CB  ILE A 167      24.332   3.317  -7.089  1.00  0.58           C  
ATOM   2514  CG1 ILE A 167      23.556   4.403  -7.837  1.00  0.58           C  
ATOM   2515  CG2 ILE A 167      23.542   2.760  -5.911  1.00  0.58           C  
ATOM   2516  CD1 ILE A 167      22.351   3.877  -8.599  1.00  0.58           C  
ATOM   2517  H   ILE A 167      26.407   3.889  -8.601  1.00  0.58           H  
ATOM   2518  HA  ILE A 167      25.483   4.698  -5.897  1.00  0.58           H  
ATOM   2519  HB  ILE A 167      24.524   2.511  -7.805  1.00  0.58           H  
ATOM   2520 1HG1 ILE A 167      23.216   5.148  -7.119  1.00  0.58           H  
ATOM   2521 2HG1 ILE A 167      24.227   4.884  -8.553  1.00  0.58           H  
ATOM   2522 1HG2 ILE A 167      22.617   2.349  -6.274  1.00  0.58           H  
ATOM   2523 2HG2 ILE A 167      24.114   1.980  -5.417  1.00  0.58           H  
ATOM   2524 3HG2 ILE A 167      23.337   3.559  -5.191  1.00  0.58           H  
ATOM   2525 1HD1 ILE A 167      21.853   4.701  -9.108  1.00  0.58           H  
ATOM   2526 2HD1 ILE A 167      22.687   3.152  -9.331  1.00  0.58           H  
ATOM   2527 3HD1 ILE A 167      21.661   3.402  -7.930  1.00  0.58           H  
ATOM   2528  N   ALA A 168      26.772   3.071  -4.585  1.00  0.58           N  
ATOM   2529  CA  ALA A 168      27.535   2.145  -3.766  1.00  0.58           C  
ATOM   2530  C   ALA A 168      26.607   1.189  -3.049  1.00  0.58           C  
ATOM   2531  O   ALA A 168      26.887  -0.003  -2.901  1.00  0.58           O  
ATOM   2532  CB  ALA A 168      28.357   2.925  -2.774  1.00  0.58           C  
ATOM   2533  H   ALA A 168      26.523   3.980  -4.208  1.00  0.58           H  
ATOM   2534  HA  ALA A 168      28.192   1.568  -4.416  1.00  0.58           H  
ATOM   2535 1HB  ALA A 168      28.948   2.242  -2.166  1.00  0.58           H  
ATOM   2536 2HB  ALA A 168      29.003   3.585  -3.326  1.00  0.58           H  
ATOM   2537 3HB  ALA A 168      27.694   3.508  -2.130  1.00  0.58           H  
ATOM   2538  N   GLU A 169      25.484   1.740  -2.624  1.00  0.59           N  
ATOM   2539  CA  GLU A 169      24.472   1.011  -1.875  1.00  0.59           C  
ATOM   2540  C   GLU A 169      23.107   1.563  -2.179  1.00  0.59           C  
ATOM   2541  O   GLU A 169      22.939   2.752  -2.423  1.00  0.59           O  
ATOM   2542  CB  GLU A 169      24.728   1.003  -0.365  1.00  0.59           C  
ATOM   2543  CG  GLU A 169      23.670   0.216   0.456  1.00  0.59           C  
ATOM   2544  CD  GLU A 169      24.007   0.073   1.922  1.00  0.59           C  
ATOM   2545  OE1 GLU A 169      25.167   0.010   2.241  1.00  0.59           O  
ATOM   2546  OE2 GLU A 169      23.095   0.057   2.729  1.00  0.59           O  
ATOM   2547  H   GLU A 169      25.361   2.737  -2.809  1.00  0.59           H  
ATOM   2548  HA  GLU A 169      24.494  -0.022  -2.197  1.00  0.59           H  
ATOM   2549 1HB  GLU A 169      25.708   0.570  -0.162  1.00  0.59           H  
ATOM   2550 2HB  GLU A 169      24.737   2.022   0.009  1.00  0.59           H  
ATOM   2551 1HG  GLU A 169      22.718   0.722   0.384  1.00  0.59           H  
ATOM   2552 2HG  GLU A 169      23.553  -0.775   0.018  1.00  0.59           H  
ATOM   2553  N   ALA A 170      22.123   0.696  -2.214  1.00  0.62           N  
ATOM   2554  CA  ALA A 170      20.776   1.142  -2.455  1.00  0.62           C  
ATOM   2555  C   ALA A 170      19.808   0.249  -1.717  1.00  0.62           C  
ATOM   2556  O   ALA A 170      20.110  -0.919  -1.452  1.00  0.62           O  
ATOM   2557  CB  ALA A 170      20.490   1.142  -3.948  1.00  0.62           C  
ATOM   2558  H   ALA A 170      22.296  -0.277  -2.021  1.00  0.62           H  
ATOM   2559  HA  ALA A 170      20.674   2.141  -2.057  1.00  0.62           H  
ATOM   2560 1HB  ALA A 170      19.472   1.493  -4.118  1.00  0.62           H  
ATOM   2561 2HB  ALA A 170      21.188   1.799  -4.438  1.00  0.62           H  
ATOM   2562 3HB  ALA A 170      20.599   0.138  -4.343  1.00  0.62           H  
ATOM   2563  N   GLY A 171      18.649   0.793  -1.379  1.00  0.69           N  
ATOM   2564  CA  GLY A 171      17.643  -0.040  -0.748  1.00  0.69           C  
ATOM   2565  C   GLY A 171      16.444   0.693  -0.187  1.00  0.69           C  
ATOM   2566  O   GLY A 171      16.245   1.883  -0.405  1.00  0.69           O  
ATOM   2567  H   GLY A 171      18.495   1.781  -1.577  1.00  0.69           H  
ATOM   2568 1HA  GLY A 171      17.297  -0.740  -1.488  1.00  0.69           H  
ATOM   2569 2HA  GLY A 171      18.111  -0.622   0.045  1.00  0.69           H  
ATOM   2570  N   LEU A 172      15.603  -0.043   0.526  1.00  0.80           N  
ATOM   2571  CA  LEU A 172      14.401   0.533   1.109  1.00  0.80           C  
ATOM   2572  C   LEU A 172      14.787   1.098   2.457  1.00  0.80           C  
ATOM   2573  O   LEU A 172      15.367   0.394   3.282  1.00  0.80           O  
ATOM   2574  CB  LEU A 172      13.304  -0.525   1.231  1.00  0.80           C  
ATOM   2575  CG  LEU A 172      11.937  -0.055   1.744  1.00  0.80           C  
ATOM   2576  CD1 LEU A 172      11.295   0.888   0.728  1.00  0.80           C  
ATOM   2577  CD2 LEU A 172      11.060  -1.268   1.989  1.00  0.80           C  
ATOM   2578  H   LEU A 172      15.807  -1.021   0.676  1.00  0.80           H  
ATOM   2579  HA  LEU A 172      14.050   1.351   0.502  1.00  0.80           H  
ATOM   2580 1HB  LEU A 172      13.144  -0.963   0.251  1.00  0.80           H  
ATOM   2581 2HB  LEU A 172      13.654  -1.307   1.903  1.00  0.80           H  
ATOM   2582  HG  LEU A 172      12.068   0.501   2.661  1.00  0.80           H  
ATOM   2583 1HD1 LEU A 172      10.338   1.224   1.109  1.00  0.80           H  
ATOM   2584 2HD1 LEU A 172      11.932   1.730   0.572  1.00  0.80           H  
ATOM   2585 3HD1 LEU A 172      11.149   0.367  -0.218  1.00  0.80           H  
ATOM   2586 1HD2 LEU A 172      10.088  -0.946   2.362  1.00  0.80           H  
ATOM   2587 2HD2 LEU A 172      10.928  -1.815   1.056  1.00  0.80           H  
ATOM   2588 3HD2 LEU A 172      11.534  -1.916   2.723  1.00  0.80           H  
ATOM   2589  N   LEU A 173      14.526   2.380   2.658  1.00  0.95           N  
ATOM   2590  CA  LEU A 173      14.944   3.055   3.877  1.00  0.95           C  
ATOM   2591  C   LEU A 173      14.173   2.550   5.087  1.00  0.95           C  
ATOM   2592  O   LEU A 173      14.756   2.341   6.151  1.00  0.95           O  
ATOM   2593  CB  LEU A 173      14.758   4.561   3.721  1.00  0.95           C  
ATOM   2594  CG  LEU A 173      15.273   5.402   4.844  1.00  0.95           C  
ATOM   2595  CD1 LEU A 173      16.770   5.139   4.998  1.00  0.95           C  
ATOM   2596  CD2 LEU A 173      15.019   6.854   4.523  1.00  0.95           C  
ATOM   2597  H   LEU A 173      14.018   2.906   1.951  1.00  0.95           H  
ATOM   2598  HA  LEU A 173      15.998   2.847   4.041  1.00  0.95           H  
ATOM   2599 1HB  LEU A 173      15.245   4.886   2.801  1.00  0.95           H  
ATOM   2600 2HB  LEU A 173      13.689   4.766   3.626  1.00  0.95           H  
ATOM   2601  HG  LEU A 173      14.764   5.131   5.776  1.00  0.95           H  
ATOM   2602 1HD1 LEU A 173      17.161   5.745   5.812  1.00  0.95           H  
ATOM   2603 2HD1 LEU A 173      16.933   4.083   5.219  1.00  0.95           H  
ATOM   2604 3HD1 LEU A 173      17.280   5.399   4.070  1.00  0.95           H  
ATOM   2605 1HD2 LEU A 173      15.395   7.485   5.328  1.00  0.95           H  
ATOM   2606 2HD2 LEU A 173      15.532   7.097   3.602  1.00  0.95           H  
ATOM   2607 3HD2 LEU A 173      13.941   7.021   4.402  1.00  0.95           H  
ATOM   2608  N   LYS A 174      12.867   2.357   4.899  1.00  1.13           N  
ATOM   2609  CA  LYS A 174      11.953   1.893   5.937  1.00  1.13           C  
ATOM   2610  C   LYS A 174      11.881   2.882   7.094  1.00  1.13           C  
ATOM   2611  O   LYS A 174      11.711   4.079   6.865  1.00  1.13           O  
ATOM   2612  OXT LYS A 174      11.661   2.449   8.223  1.00  1.13           O  
ATOM   2613  CB  LYS A 174      12.363   0.499   6.440  1.00  1.13           C  
ATOM   2614  CG  LYS A 174      12.237  -0.588   5.390  1.00  1.13           C  
ATOM   2615  CD  LYS A 174      12.549  -1.959   5.940  1.00  1.13           C  
ATOM   2616  CE  LYS A 174      14.048  -2.131   6.138  1.00  1.13           C  
ATOM   2617  NZ  LYS A 174      14.399  -3.522   6.544  1.00  1.13           N  
ATOM   2618  H   LYS A 174      12.498   2.552   3.979  1.00  1.13           H  
ATOM   2619  HA  LYS A 174      10.955   1.816   5.504  1.00  1.13           H  
ATOM   2620 1HB  LYS A 174      13.381   0.496   6.810  1.00  1.13           H  
ATOM   2621 2HB  LYS A 174      11.721   0.219   7.275  1.00  1.13           H  
ATOM   2622 1HG  LYS A 174      11.233  -0.582   4.971  1.00  1.13           H  
ATOM   2623 2HG  LYS A 174      12.953  -0.385   4.599  1.00  1.13           H  
ATOM   2624 1HD  LYS A 174      12.042  -2.095   6.896  1.00  1.13           H  
ATOM   2625 2HD  LYS A 174      12.193  -2.718   5.244  1.00  1.13           H  
ATOM   2626 1HE  LYS A 174      14.557  -1.891   5.201  1.00  1.13           H  
ATOM   2627 2HE  LYS A 174      14.388  -1.440   6.909  1.00  1.13           H  
ATOM   2628 1HZ  LYS A 174      15.399  -3.592   6.661  1.00  1.13           H  
ATOM   2629 2HZ  LYS A 174      13.939  -3.746   7.415  1.00  1.13           H  
ATOM   2630 3HZ  LYS A 174      14.098  -4.168   5.829  1.00  1.13           H  
ENDMDL

REMARK ID 639968 DOMAINID 633572 MODEL 4 1a33-PLE-2
MODEL     4
ATOM      1  N   MET A   1      -0.208  -0.599  -0.820  1.00  1.87           N  
ATOM      2  CA  MET A   1       0.784   0.190  -1.539  1.00  1.87           C  
ATOM      3  C   MET A   1       1.755   0.810  -0.543  1.00  1.87           C  
ATOM      4  O   MET A   1       1.868   0.345   0.592  1.00  1.87           O  
ATOM      5  CB  MET A   1       0.090   1.286  -2.355  1.00  1.87           C  
ATOM      6  CG  MET A   1      -0.847   0.794  -3.440  1.00  1.87           C  
ATOM      7  SD  MET A   1      -1.608   2.157  -4.366  1.00  1.87           S  
ATOM      8  CE  MET A   1      -2.794   2.781  -3.177  1.00  1.87           C  
ATOM      9 1H   MET A   1      -0.924  -0.910  -1.460  1.00  1.87           H  
ATOM     10 2H   MET A   1       0.241  -1.400  -0.398  1.00  1.87           H  
ATOM     11 3H   MET A   1      -0.623  -0.026  -0.099  1.00  1.87           H  
ATOM     12  HA  MET A   1       1.348  -0.464  -2.203  1.00  1.87           H  
ATOM     13 1HB  MET A   1      -0.471   1.940  -1.686  1.00  1.87           H  
ATOM     14 2HB  MET A   1       0.829   1.893  -2.860  1.00  1.87           H  
ATOM     15 1HG  MET A   1      -0.298   0.165  -4.139  1.00  1.87           H  
ATOM     16 2HG  MET A   1      -1.640   0.196  -2.993  1.00  1.87           H  
ATOM     17 1HE  MET A   1      -3.337   3.612  -3.613  1.00  1.87           H  
ATOM     18 2HE  MET A   1      -3.496   1.990  -2.914  1.00  1.87           H  
ATOM     19 3HE  MET A   1      -2.272   3.118  -2.278  1.00  1.87           H  
ATOM     20  N   ASN A   2       2.459   1.854  -0.971  1.00  1.45           N  
ATOM     21  CA  ASN A   2       3.364   2.605  -0.106  1.00  1.45           C  
ATOM     22  C   ASN A   2       3.761   3.903  -0.804  1.00  1.45           C  
ATOM     23  O   ASN A   2       3.428   4.111  -1.980  1.00  1.45           O  
ATOM     24  CB  ASN A   2       4.602   1.781   0.243  1.00  1.45           C  
ATOM     25  CG  ASN A   2       5.178   2.088   1.624  1.00  1.45           C  
ATOM     26  OD1 ASN A   2       5.210   3.244   2.066  1.00  1.45           O  
ATOM     27  ND2 ASN A   2       5.625   1.062   2.304  1.00  1.45           N  
ATOM     28  H   ASN A   2       2.357   2.169  -1.922  1.00  1.45           H  
ATOM     29  HA  ASN A   2       2.837   2.875   0.814  1.00  1.45           H  
ATOM     30 1HB  ASN A   2       4.380   0.718   0.188  1.00  1.45           H  
ATOM     31 2HB  ASN A   2       5.378   1.987  -0.498  1.00  1.45           H  
ATOM     32 1HD2 ASN A   2       6.010   1.196   3.216  1.00  1.45           H  
ATOM     33 2HD2 ASN A   2       5.576   0.144   1.912  1.00  1.45           H  
ATOM     34  N   ASP A   3       4.491   4.756  -0.090  1.00  1.12           N  
ATOM     35  CA  ASP A   3       5.011   5.990  -0.672  1.00  1.12           C  
ATOM     36  C   ASP A   3       6.030   5.696  -1.764  1.00  1.12           C  
ATOM     37  O   ASP A   3       6.761   4.702  -1.694  1.00  1.12           O  
ATOM     38  CB  ASP A   3       5.587   6.936   0.388  1.00  1.12           C  
ATOM     39  CG  ASP A   3       4.472   7.602   1.241  1.00  1.12           C  
ATOM     40  OD1 ASP A   3       3.308   7.407   0.926  1.00  1.12           O  
ATOM     41  OD2 ASP A   3       4.791   8.347   2.168  1.00  1.12           O  
ATOM     42  H   ASP A   3       4.719   4.502   0.866  1.00  1.12           H  
ATOM     43  HA  ASP A   3       4.183   6.518  -1.144  1.00  1.12           H  
ATOM     44 1HB  ASP A   3       6.265   6.386   1.043  1.00  1.12           H  
ATOM     45 2HB  ASP A   3       6.162   7.719  -0.111  1.00  1.12           H  
ATOM     46  N   ILE A   4       6.073   6.560  -2.770  1.00  0.88           N  
ATOM     47  CA  ILE A   4       7.022   6.402  -3.869  1.00  0.88           C  
ATOM     48  C   ILE A   4       7.975   7.574  -3.963  1.00  0.88           C  
ATOM     49  O   ILE A   4       7.588   8.724  -3.756  1.00  0.88           O  
ATOM     50  CB  ILE A   4       6.280   6.194  -5.225  1.00  0.88           C  
ATOM     51  CG1 ILE A   4       7.272   5.931  -6.401  1.00  0.88           C  
ATOM     52  CG2 ILE A   4       5.467   7.404  -5.564  1.00  0.88           C  
ATOM     53  CD1 ILE A   4       8.014   4.613  -6.332  1.00  0.88           C  
ATOM     54  H   ILE A   4       5.440   7.364  -2.734  1.00  0.88           H  
ATOM     55  HA  ILE A   4       7.618   5.509  -3.681  1.00  0.88           H  
ATOM     56  HB  ILE A   4       5.621   5.329  -5.141  1.00  0.88           H  
ATOM     57 1HG1 ILE A   4       6.696   5.943  -7.319  1.00  0.88           H  
ATOM     58 2HG1 ILE A   4       7.990   6.737  -6.456  1.00  0.88           H  
ATOM     59 1HG2 ILE A   4       4.940   7.247  -6.504  1.00  0.88           H  
ATOM     60 2HG2 ILE A   4       4.742   7.586  -4.765  1.00  0.88           H  
ATOM     61 3HG2 ILE A   4       6.137   8.246  -5.663  1.00  0.88           H  
ATOM     62 1HD1 ILE A   4       8.661   4.517  -7.196  1.00  0.88           H  
ATOM     63 2HD1 ILE A   4       8.618   4.579  -5.427  1.00  0.88           H  
ATOM     64 3HD1 ILE A   4       7.300   3.793  -6.321  1.00  0.88           H  
ATOM     65  N   GLU A   5       9.233   7.291  -4.265  1.00  0.73           N  
ATOM     66  CA  GLU A   5      10.170   8.371  -4.505  1.00  0.73           C  
ATOM     67  C   GLU A   5      10.483   8.432  -5.989  1.00  0.73           C  
ATOM     68  O   GLU A   5      10.905   7.431  -6.588  1.00  0.73           O  
ATOM     69  CB  GLU A   5      11.444   8.256  -3.664  1.00  0.73           C  
ATOM     70  CG  GLU A   5      11.210   8.438  -2.157  1.00  0.73           C  
ATOM     71  CD  GLU A   5      12.482   8.464  -1.330  1.00  0.73           C  
ATOM     72  OE1 GLU A   5      13.545   8.398  -1.893  1.00  0.73           O  
ATOM     73  OE2 GLU A   5      12.375   8.557  -0.129  1.00  0.73           O  
ATOM     74  H   GLU A   5       9.521   6.329  -4.373  1.00  0.73           H  
ATOM     75  HA  GLU A   5       9.694   9.304  -4.233  1.00  0.73           H  
ATOM     76 1HB  GLU A   5      11.905   7.280  -3.826  1.00  0.73           H  
ATOM     77 2HB  GLU A   5      12.158   9.015  -3.988  1.00  0.73           H  
ATOM     78 1HG  GLU A   5      10.692   9.378  -2.009  1.00  0.73           H  
ATOM     79 2HG  GLU A   5      10.561   7.641  -1.800  1.00  0.73           H  
ATOM     80  N   LEU A   6      10.222   9.600  -6.570  1.00  0.64           N  
ATOM     81  CA  LEU A   6      10.413   9.884  -7.992  1.00  0.64           C  
ATOM     82  C   LEU A   6      11.561  10.833  -8.193  1.00  0.64           C  
ATOM     83  O   LEU A   6      11.891  11.616  -7.299  1.00  0.64           O  
ATOM     84  CB  LEU A   6       9.188  10.555  -8.608  1.00  0.64           C  
ATOM     85  CG  LEU A   6       7.880   9.830  -8.505  1.00  0.64           C  
ATOM     86  CD1 LEU A   6       6.796  10.690  -9.099  1.00  0.64           C  
ATOM     87  CD2 LEU A   6       7.959   8.579  -9.182  1.00  0.64           C  
ATOM     88  H   LEU A   6       9.882  10.350  -5.964  1.00  0.64           H  
ATOM     89  HA  LEU A   6      10.631   8.959  -8.520  1.00  0.64           H  
ATOM     90 1HB  LEU A   6       9.056  11.493  -8.098  1.00  0.64           H  
ATOM     91 2HB  LEU A   6       9.390  10.756  -9.666  1.00  0.64           H  
ATOM     92  HG  LEU A   6       7.666   9.637  -7.489  1.00  0.64           H  
ATOM     93 1HD1 LEU A   6       5.844  10.184  -9.008  1.00  0.64           H  
ATOM     94 2HD1 LEU A   6       6.744  11.630  -8.579  1.00  0.64           H  
ATOM     95 3HD1 LEU A   6       7.014  10.879 -10.147  1.00  0.64           H  
ATOM     96 1HD2 LEU A   6       7.010   8.060  -9.092  1.00  0.64           H  
ATOM     97 2HD2 LEU A   6       8.191   8.752 -10.237  1.00  0.64           H  
ATOM     98 3HD2 LEU A   6       8.739   7.989  -8.720  1.00  0.64           H  
ATOM     99  N   TYR A   7      12.134  10.828  -9.385  1.00  0.60           N  
ATOM    100  CA  TYR A   7      13.154  11.825  -9.629  1.00  0.60           C  
ATOM    101  C   TYR A   7      13.006  12.486 -10.973  1.00  0.60           C  
ATOM    102  O   TYR A   7      12.448  11.919 -11.921  1.00  0.60           O  
ATOM    103  CB  TYR A   7      14.553  11.223  -9.591  1.00  0.60           C  
ATOM    104  CG  TYR A   7      14.877  10.328 -10.775  1.00  0.60           C  
ATOM    105  CD1 TYR A   7      15.503  10.875 -11.904  1.00  0.60           C  
ATOM    106  CD2 TYR A   7      14.562   8.992 -10.752  1.00  0.60           C  
ATOM    107  CE1 TYR A   7      15.813  10.073 -12.988  1.00  0.60           C  
ATOM    108  CE2 TYR A   7      14.871   8.192 -11.830  1.00  0.60           C  
ATOM    109  CZ  TYR A   7      15.495   8.719 -12.944  1.00  0.60           C  
ATOM    110  OH  TYR A   7      15.801   7.881 -14.005  1.00  0.60           O  
ATOM    111  H   TYR A   7      11.855  10.150 -10.093  1.00  0.60           H  
ATOM    112  HA  TYR A   7      13.071  12.600  -8.878  1.00  0.60           H  
ATOM    113 1HB  TYR A   7      15.266  12.032  -9.570  1.00  0.60           H  
ATOM    114 2HB  TYR A   7      14.677  10.646  -8.676  1.00  0.60           H  
ATOM    115  HD1 TYR A   7      15.753  11.937 -11.927  1.00  0.60           H  
ATOM    116  HD2 TYR A   7      14.072   8.566  -9.888  1.00  0.60           H  
ATOM    117  HE1 TYR A   7      16.308  10.497 -13.866  1.00  0.60           H  
ATOM    118  HE2 TYR A   7      14.624   7.135 -11.806  1.00  0.60           H  
ATOM    119  HH  TYR A   7      16.343   8.350 -14.682  1.00  0.60           H  
ATOM    120  N   TRP A   8      13.575  13.686 -11.045  1.00  0.57           N  
ATOM    121  CA  TRP A   8      13.695  14.431 -12.280  1.00  0.57           C  
ATOM    122  C   TRP A   8      15.108  14.991 -12.406  1.00  0.57           C  
ATOM    123  O   TRP A   8      15.639  15.583 -11.463  1.00  0.57           O  
ATOM    124  CB  TRP A   8      12.700  15.605 -12.287  1.00  0.57           C  
ATOM    125  CG  TRP A   8      11.246  15.188 -12.221  1.00  0.57           C  
ATOM    126  CD1 TRP A   8      10.358  15.073 -13.234  1.00  0.57           C  
ATOM    127  CD2 TRP A   8      10.543  14.815 -11.040  1.00  0.57           C  
ATOM    128  NE1 TRP A   8       9.141  14.660 -12.755  1.00  0.57           N  
ATOM    129  CE2 TRP A   8       9.236  14.495 -11.418  1.00  0.57           C  
ATOM    130  CE3 TRP A   8      10.907  14.719  -9.727  1.00  0.57           C  
ATOM    131  CZ2 TRP A   8       8.288  14.094 -10.497  1.00  0.57           C  
ATOM    132  CZ3 TRP A   8       9.999  14.313  -8.832  1.00  0.57           C  
ATOM    133  CH2 TRP A   8       8.703  14.009  -9.181  1.00  0.57           C  
ATOM    134  H   TRP A   8      13.942  14.088 -10.182  1.00  0.57           H  
ATOM    135  HA  TRP A   8      13.494  13.770 -13.114  1.00  0.57           H  
ATOM    136 1HB  TRP A   8      12.908  16.258 -11.439  1.00  0.57           H  
ATOM    137 2HB  TRP A   8      12.846  16.194 -13.194  1.00  0.57           H  
ATOM    138  HD1 TRP A   8      10.578  15.275 -14.257  1.00  0.57           H  
ATOM    139  HE1 TRP A   8       8.312  14.500 -13.302  1.00  0.57           H  
ATOM    140  HE3 TRP A   8      11.923  14.957  -9.414  1.00  0.57           H  
ATOM    141  HZ2 TRP A   8       7.264  13.846 -10.779  1.00  0.57           H  
ATOM    142  HZ3 TRP A   8      10.352  14.235  -7.841  1.00  0.57           H  
ATOM    143  HH2 TRP A   8       8.003  13.690  -8.411  1.00  0.57           H  
ATOM    144  N   GLU A   9      15.705  14.853 -13.577  1.00  0.57           N  
ATOM    145  CA  GLU A   9      16.989  15.485 -13.840  1.00  0.57           C  
ATOM    146  C   GLU A   9      16.672  16.714 -14.638  1.00  0.57           C  
ATOM    147  O   GLU A   9      15.977  16.621 -15.656  1.00  0.57           O  
ATOM    148  CB  GLU A   9      17.976  14.583 -14.577  1.00  0.57           C  
ATOM    149  CG  GLU A   9      18.423  13.356 -13.785  1.00  0.57           C  
ATOM    150  CD  GLU A   9      19.510  12.579 -14.488  1.00  0.57           C  
ATOM    151  OE1 GLU A   9      19.934  13.014 -15.531  1.00  0.57           O  
ATOM    152  OE2 GLU A   9      19.920  11.553 -13.984  1.00  0.57           O  
ATOM    153  H   GLU A   9      15.240  14.324 -14.303  1.00  0.57           H  
ATOM    154  HA  GLU A   9      17.447  15.800 -12.907  1.00  0.57           H  
ATOM    155 1HB  GLU A   9      17.521  14.239 -15.505  1.00  0.57           H  
ATOM    156 2HB  GLU A   9      18.860  15.155 -14.843  1.00  0.57           H  
ATOM    157 1HG  GLU A   9      18.786  13.680 -12.814  1.00  0.57           H  
ATOM    158 2HG  GLU A   9      17.562  12.710 -13.626  1.00  0.57           H  
ATOM    159  N   VAL A  10      17.155  17.849 -14.158  1.00  0.56           N  
ATOM    160  CA  VAL A  10      16.845  19.133 -14.748  1.00  0.56           C  
ATOM    161  C   VAL A  10      18.045  19.832 -15.348  1.00  0.56           C  
ATOM    162  O   VAL A  10      19.124  19.883 -14.745  1.00  0.56           O  
ATOM    163  CB  VAL A  10      16.194  20.052 -13.695  1.00  0.56           C  
ATOM    164  CG1 VAL A  10      15.926  21.448 -14.321  1.00  0.56           C  
ATOM    165  CG2 VAL A  10      14.896  19.400 -13.198  1.00  0.56           C  
ATOM    166  H   VAL A  10      17.741  17.823 -13.324  1.00  0.56           H  
ATOM    167  HA  VAL A  10      16.120  18.966 -15.536  1.00  0.56           H  
ATOM    168  HB  VAL A  10      16.875  20.190 -12.856  1.00  0.56           H  
ATOM    169 1HG1 VAL A  10      15.481  22.092 -13.601  1.00  0.56           H  
ATOM    170 2HG1 VAL A  10      16.859  21.895 -14.650  1.00  0.56           H  
ATOM    171 3HG1 VAL A  10      15.253  21.344 -15.174  1.00  0.56           H  
ATOM    172 1HG2 VAL A  10      14.425  20.041 -12.454  1.00  0.56           H  
ATOM    173 2HG2 VAL A  10      14.224  19.257 -14.040  1.00  0.56           H  
ATOM    174 3HG2 VAL A  10      15.120  18.431 -12.749  1.00  0.56           H  
ATOM    175  N   ARG A  11      17.846  20.357 -16.554  1.00  0.57           N  
ATOM    176  CA  ARG A  11      18.863  21.113 -17.265  1.00  0.57           C  
ATOM    177  C   ARG A  11      18.415  22.558 -17.432  1.00  0.57           C  
ATOM    178  O   ARG A  11      17.224  22.825 -17.617  1.00  0.57           O  
ATOM    179  CB  ARG A  11      19.125  20.517 -18.654  1.00  0.57           C  
ATOM    180  CG  ARG A  11      19.719  19.095 -18.662  1.00  0.57           C  
ATOM    181  CD  ARG A  11      19.774  18.452 -20.042  1.00  0.57           C  
ATOM    182  NE  ARG A  11      20.830  18.966 -20.923  1.00  0.57           N  
ATOM    183  CZ  ARG A  11      20.947  18.660 -22.230  1.00  0.57           C  
ATOM    184  NH1 ARG A  11      20.070  17.881 -22.819  1.00  0.57           N  
ATOM    185  NH2 ARG A  11      21.962  19.157 -22.903  1.00  0.57           N  
ATOM    186  H   ARG A  11      16.922  20.241 -16.975  1.00  0.57           H  
ATOM    187  HA  ARG A  11      19.773  21.095 -16.683  1.00  0.57           H  
ATOM    188 1HB  ARG A  11      18.202  20.488 -19.223  1.00  0.57           H  
ATOM    189 2HB  ARG A  11      19.820  21.162 -19.189  1.00  0.57           H  
ATOM    190 1HG  ARG A  11      20.742  19.150 -18.325  1.00  0.57           H  
ATOM    191 2HG  ARG A  11      19.153  18.457 -17.988  1.00  0.57           H  
ATOM    192 1HD  ARG A  11      19.935  17.383 -19.922  1.00  0.57           H  
ATOM    193 2HD  ARG A  11      18.815  18.616 -20.542  1.00  0.57           H  
ATOM    194  HE  ARG A  11      21.551  19.588 -20.548  1.00  0.57           H  
ATOM    195 1HH1 ARG A  11      19.289  17.515 -22.292  1.00  0.57           H  
ATOM    196 2HH1 ARG A  11      20.167  17.662 -23.798  1.00  0.57           H  
ATOM    197 1HH2 ARG A  11      22.622  19.759 -22.395  1.00  0.57           H  
ATOM    198 2HH2 ARG A  11      22.086  18.948 -23.881  1.00  0.57           H  
ATOM    199  N   ILE A  12      19.365  23.492 -17.376  1.00  0.57           N  
ATOM    200  CA  ILE A  12      19.062  24.898 -17.637  1.00  0.57           C  
ATOM    201  C   ILE A  12      19.924  25.360 -18.817  1.00  0.57           C  
ATOM    202  O   ILE A  12      21.154  25.299 -18.768  1.00  0.57           O  
ATOM    203  CB  ILE A  12      19.247  25.788 -16.385  1.00  0.57           C  
ATOM    204  CG1 ILE A  12      18.314  25.285 -15.236  1.00  0.57           C  
ATOM    205  CG2 ILE A  12      18.883  27.243 -16.760  1.00  0.57           C  
ATOM    206  CD1 ILE A  12      18.528  25.941 -13.877  1.00  0.57           C  
ATOM    207  H   ILE A  12      20.323  23.201 -17.191  1.00  0.57           H  
ATOM    208  HA  ILE A  12      18.026  24.973 -17.918  1.00  0.57           H  
ATOM    209  HB  ILE A  12      20.277  25.735 -16.038  1.00  0.57           H  
ATOM    210 1HG1 ILE A  12      17.310  25.463 -15.538  1.00  0.57           H  
ATOM    211 2HG1 ILE A  12      18.448  24.217 -15.117  1.00  0.57           H  
ATOM    212 1HG2 ILE A  12      19.003  27.885 -15.898  1.00  0.57           H  
ATOM    213 2HG2 ILE A  12      19.539  27.590 -17.560  1.00  0.57           H  
ATOM    214 3HG2 ILE A  12      17.848  27.284 -17.105  1.00  0.57           H  
ATOM    215 1HD1 ILE A  12      17.820  25.526 -13.155  1.00  0.57           H  
ATOM    216 2HD1 ILE A  12      19.545  25.751 -13.535  1.00  0.57           H  
ATOM    217 3HD1 ILE A  12      18.375  27.007 -13.955  1.00  0.57           H  
ATOM    218  N   ASP A  13      19.273  25.734 -19.918  1.00  0.58           N  
ATOM    219  CA  ASP A  13      19.951  26.070 -21.176  1.00  0.58           C  
ATOM    220  C   ASP A  13      20.933  24.984 -21.616  1.00  0.58           C  
ATOM    221  O   ASP A  13      22.030  25.254 -22.115  1.00  0.58           O  
ATOM    222  CB  ASP A  13      20.625  27.437 -21.111  1.00  0.58           C  
ATOM    223  CG  ASP A  13      19.596  28.537 -21.093  1.00  0.58           C  
ATOM    224  OD1 ASP A  13      18.550  28.334 -21.709  1.00  0.58           O  
ATOM    225  OD2 ASP A  13      19.823  29.557 -20.486  1.00  0.58           O  
ATOM    226  H   ASP A  13      18.260  25.789 -19.868  1.00  0.58           H  
ATOM    227  HA  ASP A  13      19.187  26.140 -21.950  1.00  0.58           H  
ATOM    228 1HB  ASP A  13      21.245  27.504 -20.216  1.00  0.58           H  
ATOM    229 2HB  ASP A  13      21.276  27.569 -21.976  1.00  0.58           H  
ATOM    230  N   GLY A  14      20.519  23.742 -21.415  1.00  0.58           N  
ATOM    231  CA  GLY A  14      21.274  22.562 -21.797  1.00  0.58           C  
ATOM    232  C   GLY A  14      22.283  22.097 -20.740  1.00  0.58           C  
ATOM    233  O   GLY A  14      22.821  20.989 -20.841  1.00  0.58           O  
ATOM    234  H   GLY A  14      19.613  23.616 -20.986  1.00  0.58           H  
ATOM    235 1HA  GLY A  14      20.573  21.755 -22.006  1.00  0.58           H  
ATOM    236 2HA  GLY A  14      21.799  22.765 -22.728  1.00  0.58           H  
ATOM    237  N   ARG A  15      22.513  22.893 -19.700  1.00  0.58           N  
ATOM    238  CA  ARG A  15      23.494  22.509 -18.699  1.00  0.58           C  
ATOM    239  C   ARG A  15      22.826  21.745 -17.580  1.00  0.58           C  
ATOM    240  O   ARG A  15      21.826  22.196 -17.026  1.00  0.58           O  
ATOM    241  CB  ARG A  15      24.164  23.744 -18.122  1.00  0.58           C  
ATOM    242  CG  ARG A  15      25.290  24.328 -18.969  1.00  0.58           C  
ATOM    243  CD  ARG A  15      24.779  24.989 -20.227  1.00  0.58           C  
ATOM    244  NE  ARG A  15      25.850  25.682 -20.936  1.00  0.58           N  
ATOM    245  CZ  ARG A  15      25.742  26.285 -22.144  1.00  0.58           C  
ATOM    246  NH1 ARG A  15      24.602  26.293 -22.809  1.00  0.58           N  
ATOM    247  NH2 ARG A  15      26.803  26.880 -22.669  1.00  0.58           N  
ATOM    248  H   ARG A  15      22.041  23.792 -19.609  1.00  0.58           H  
ATOM    249  HA  ARG A  15      24.248  21.875 -19.164  1.00  0.58           H  
ATOM    250 1HB  ARG A  15      23.422  24.526 -17.981  1.00  0.58           H  
ATOM    251 2HB  ARG A  15      24.574  23.502 -17.140  1.00  0.58           H  
ATOM    252 1HG  ARG A  15      25.829  25.075 -18.388  1.00  0.58           H  
ATOM    253 2HG  ARG A  15      25.973  23.530 -19.259  1.00  0.58           H  
ATOM    254 1HD  ARG A  15      24.363  24.239 -20.896  1.00  0.58           H  
ATOM    255 2HD  ARG A  15      24.000  25.715 -19.978  1.00  0.58           H  
ATOM    256  HE  ARG A  15      26.752  25.714 -20.485  1.00  0.58           H  
ATOM    257 1HH1 ARG A  15      23.755  25.837 -22.429  1.00  0.58           H  
ATOM    258 2HH1 ARG A  15      24.548  26.749 -23.705  1.00  0.58           H  
ATOM    259 1HH2 ARG A  15      27.681  26.881 -22.169  1.00  0.58           H  
ATOM    260 2HH2 ARG A  15      26.733  27.333 -23.568  1.00  0.58           H  
ATOM    261  N   LEU A  16      23.359  20.594 -17.207  1.00  0.58           N  
ATOM    262  CA  LEU A  16      22.689  19.892 -16.127  1.00  0.58           C  
ATOM    263  C   LEU A  16      22.751  20.731 -14.863  1.00  0.58           C  
ATOM    264  O   LEU A  16      23.831  21.152 -14.445  1.00  0.58           O  
ATOM    265  CB  LEU A  16      23.308  18.508 -15.893  1.00  0.58           C  
ATOM    266  CG  LEU A  16      22.586  17.665 -14.815  1.00  0.58           C  
ATOM    267  CD1 LEU A  16      21.176  17.320 -15.300  1.00  0.58           C  
ATOM    268  CD2 LEU A  16      23.373  16.408 -14.517  1.00  0.58           C  
ATOM    269  H   LEU A  16      24.182  20.218 -17.656  1.00  0.58           H  
ATOM    270  HA  LEU A  16      21.645  19.756 -16.379  1.00  0.58           H  
ATOM    271 1HB  LEU A  16      23.284  17.951 -16.828  1.00  0.58           H  
ATOM    272 2HB  LEU A  16      24.346  18.632 -15.585  1.00  0.58           H  
ATOM    273  HG  LEU A  16      22.498  18.251 -13.911  1.00  0.58           H  
ATOM    274 1HD1 LEU A  16      20.652  16.750 -14.532  1.00  0.58           H  
ATOM    275 2HD1 LEU A  16      20.639  18.223 -15.502  1.00  0.58           H  
ATOM    276 3HD1 LEU A  16      21.234  16.731 -16.211  1.00  0.58           H  
ATOM    277 1HD2 LEU A  16      22.853  15.830 -13.750  1.00  0.58           H  
ATOM    278 2HD2 LEU A  16      23.462  15.809 -15.424  1.00  0.58           H  
ATOM    279 3HD2 LEU A  16      24.366  16.678 -14.160  1.00  0.58           H  
ATOM    280  N   ALA A  17      21.588  20.989 -14.269  1.00  0.57           N  
ATOM    281  CA  ALA A  17      21.494  21.743 -13.033  1.00  0.57           C  
ATOM    282  C   ALA A  17      21.628  20.774 -11.873  1.00  0.57           C  
ATOM    283  O   ALA A  17      22.255  21.075 -10.843  1.00  0.57           O  
ATOM    284  CB  ALA A  17      20.184  22.494 -12.970  1.00  0.57           C  
ATOM    285  H   ALA A  17      20.735  20.632 -14.679  1.00  0.57           H  
ATOM    286  HA  ALA A  17      22.320  22.451 -12.994  1.00  0.57           H  
ATOM    287 1HB  ALA A  17      20.121  23.059 -12.051  1.00  0.57           H  
ATOM    288 2HB  ALA A  17      20.127  23.171 -13.818  1.00  0.57           H  
ATOM    289 3HB  ALA A  17      19.357  21.787 -13.016  1.00  0.57           H  
ATOM    290  N   GLY A  18      21.022  19.603 -12.060  1.00  0.57           N  
ATOM    291  CA  GLY A  18      21.058  18.541 -11.066  1.00  0.57           C  
ATOM    292  C   GLY A  18      19.769  17.732 -11.012  1.00  0.57           C  
ATOM    293  O   GLY A  18      18.885  17.874 -11.858  1.00  0.57           O  
ATOM    294  H   GLY A  18      20.503  19.475 -12.930  1.00  0.57           H  
ATOM    295 1HA  GLY A  18      21.889  17.874 -11.296  1.00  0.57           H  
ATOM    296 2HA  GLY A  18      21.266  18.965 -10.087  1.00  0.57           H  
ATOM    297  N   ARG A  19      19.678  16.865 -10.008  1.00  0.57           N  
ATOM    298  CA  ARG A  19      18.517  15.996  -9.829  1.00  0.57           C  
ATOM    299  C   ARG A  19      17.677  16.408  -8.637  1.00  0.57           C  
ATOM    300  O   ARG A  19      18.221  16.726  -7.583  1.00  0.57           O  
ATOM    301  CB  ARG A  19      18.930  14.541  -9.634  1.00  0.57           C  
ATOM    302  CG  ARG A  19      17.770  13.577  -9.356  1.00  0.57           C  
ATOM    303  CD  ARG A  19      18.212  12.162  -9.178  1.00  0.57           C  
ATOM    304  NE  ARG A  19      18.652  11.548 -10.410  1.00  0.57           N  
ATOM    305  CZ  ARG A  19      19.018  10.261 -10.515  1.00  0.57           C  
ATOM    306  NH1 ARG A  19      18.990   9.487  -9.453  1.00  0.57           N  
ATOM    307  NH2 ARG A  19      19.404   9.785 -11.679  1.00  0.57           N  
ATOM    308  H   ARG A  19      20.439  16.803  -9.346  1.00  0.57           H  
ATOM    309  HA  ARG A  19      17.897  16.064 -10.714  1.00  0.57           H  
ATOM    310 1HB  ARG A  19      19.446  14.187 -10.523  1.00  0.57           H  
ATOM    311 2HB  ARG A  19      19.624  14.469  -8.799  1.00  0.57           H  
ATOM    312 1HG  ARG A  19      17.263  13.866  -8.442  1.00  0.57           H  
ATOM    313 2HG  ARG A  19      17.065  13.617 -10.189  1.00  0.57           H  
ATOM    314 1HD  ARG A  19      19.045  12.142  -8.478  1.00  0.57           H  
ATOM    315 2HD  ARG A  19      17.401  11.568  -8.773  1.00  0.57           H  
ATOM    316  HE  ARG A  19      18.688  12.119 -11.253  1.00  0.57           H  
ATOM    317 1HH1 ARG A  19      18.709   9.874  -8.563  1.00  0.57           H  
ATOM    318 2HH1 ARG A  19      19.266   8.519  -9.525  1.00  0.57           H  
ATOM    319 1HH2 ARG A  19      19.437  10.410 -12.502  1.00  0.57           H  
ATOM    320 2HH2 ARG A  19      19.678   8.822 -11.771  1.00  0.57           H  
ATOM    321  N   VAL A  20      16.359  16.374  -8.820  1.00  0.57           N  
ATOM    322  CA  VAL A  20      15.392  16.644  -7.765  1.00  0.57           C  
ATOM    323  C   VAL A  20      14.660  15.350  -7.440  1.00  0.57           C  
ATOM    324  O   VAL A  20      14.178  14.659  -8.342  1.00  0.57           O  
ATOM    325  CB  VAL A  20      14.377  17.729  -8.201  1.00  0.57           C  
ATOM    326  CG1 VAL A  20      13.359  17.969  -7.108  1.00  0.57           C  
ATOM    327  CG2 VAL A  20      15.118  19.009  -8.516  1.00  0.57           C  
ATOM    328  H   VAL A  20      16.016  16.129  -9.747  1.00  0.57           H  
ATOM    329  HA  VAL A  20      15.907  16.980  -6.874  1.00  0.57           H  
ATOM    330  HB  VAL A  20      13.842  17.382  -9.087  1.00  0.57           H  
ATOM    331 1HG1 VAL A  20      12.648  18.728  -7.424  1.00  0.57           H  
ATOM    332 2HG1 VAL A  20      12.828  17.049  -6.883  1.00  0.57           H  
ATOM    333 3HG1 VAL A  20      13.889  18.313  -6.230  1.00  0.57           H  
ATOM    334 1HG2 VAL A  20      14.418  19.780  -8.833  1.00  0.57           H  
ATOM    335 2HG2 VAL A  20      15.635  19.328  -7.616  1.00  0.57           H  
ATOM    336 3HG2 VAL A  20      15.839  18.825  -9.312  1.00  0.57           H  
ATOM    337  N   VAL A  21      14.619  14.992  -6.161  1.00  0.59           N  
ATOM    338  CA  VAL A  21      13.935  13.773  -5.737  1.00  0.59           C  
ATOM    339  C   VAL A  21      12.790  14.143  -4.842  1.00  0.59           C  
ATOM    340  O   VAL A  21      12.979  14.900  -3.883  1.00  0.59           O  
ATOM    341  CB  VAL A  21      14.852  12.810  -4.971  1.00  0.59           C  
ATOM    342  CG1 VAL A  21      14.056  11.565  -4.533  1.00  0.59           C  
ATOM    343  CG2 VAL A  21      16.035  12.439  -5.849  1.00  0.59           C  
ATOM    344  H   VAL A  21      15.059  15.595  -5.467  1.00  0.59           H  
ATOM    345  HA  VAL A  21      13.547  13.262  -6.612  1.00  0.59           H  
ATOM    346  HB  VAL A  21      15.192  13.290  -4.073  1.00  0.59           H  
ATOM    347 1HG1 VAL A  21      14.710  10.898  -3.970  1.00  0.59           H  
ATOM    348 2HG1 VAL A  21      13.225  11.849  -3.902  1.00  0.59           H  
ATOM    349 3HG1 VAL A  21      13.673  11.046  -5.414  1.00  0.59           H  
ATOM    350 1HG2 VAL A  21      16.695  11.764  -5.299  1.00  0.59           H  
ATOM    351 2HG2 VAL A  21      15.676  11.949  -6.751  1.00  0.59           H  
ATOM    352 3HG2 VAL A  21      16.584  13.342  -6.114  1.00  0.59           H  
ATOM    353  N   VAL A  22      11.623  13.599  -5.159  1.00  0.60           N  
ATOM    354  CA  VAL A  22      10.399  13.854  -4.428  1.00  0.60           C  
ATOM    355  C   VAL A  22       9.734  12.636  -3.849  1.00  0.60           C  
ATOM    356  O   VAL A  22       9.551  11.626  -4.530  1.00  0.60           O  
ATOM    357  CB  VAL A  22       9.367  14.538  -5.328  1.00  0.60           C  
ATOM    358  CG1 VAL A  22       8.042  14.681  -4.570  1.00  0.60           C  
ATOM    359  CG2 VAL A  22       9.913  15.900  -5.738  1.00  0.60           C  
ATOM    360  H   VAL A  22      11.603  12.960  -5.955  1.00  0.60           H  
ATOM    361  HA  VAL A  22      10.642  14.523  -3.612  1.00  0.60           H  
ATOM    362  HB  VAL A  22       9.163  13.919  -6.172  1.00  0.60           H  
ATOM    363 1HG1 VAL A  22       7.308  15.139  -5.175  1.00  0.60           H  
ATOM    364 2HG1 VAL A  22       7.677  13.728  -4.290  1.00  0.60           H  
ATOM    365 3HG1 VAL A  22       8.196  15.261  -3.686  1.00  0.60           H  
ATOM    366 1HG2 VAL A  22       9.207  16.398  -6.374  1.00  0.60           H  
ATOM    367 2HG2 VAL A  22      10.075  16.482  -4.854  1.00  0.60           H  
ATOM    368 3HG2 VAL A  22      10.847  15.787  -6.270  1.00  0.60           H  
ATOM    369  N   ARG A  23       9.353  12.744  -2.586  1.00  0.63           N  
ATOM    370  CA  ARG A  23       8.594  11.693  -1.943  1.00  0.63           C  
ATOM    371  C   ARG A  23       7.119  11.989  -2.115  1.00  0.63           C  
ATOM    372  O   ARG A  23       6.675  13.100  -1.820  1.00  0.63           O  
ATOM    373  CB  ARG A  23       8.931  11.581  -0.480  1.00  0.63           C  
ATOM    374  CG  ARG A  23       8.117  10.518   0.267  1.00  0.63           C  
ATOM    375  CD  ARG A  23       8.551  10.375   1.683  1.00  0.63           C  
ATOM    376  NE  ARG A  23       7.672   9.483   2.446  1.00  0.63           N  
ATOM    377  CZ  ARG A  23       7.933   9.000   3.664  1.00  0.63           C  
ATOM    378  NH1 ARG A  23       9.065   9.275   4.286  1.00  0.63           N  
ATOM    379  NH2 ARG A  23       7.020   8.243   4.214  1.00  0.63           N  
ATOM    380  H   ARG A  23       9.554  13.612  -2.089  1.00  0.63           H  
ATOM    381  HA  ARG A  23       8.811  10.742  -2.426  1.00  0.63           H  
ATOM    382 1HB  ARG A  23       9.983  11.317  -0.374  1.00  0.63           H  
ATOM    383 2HB  ARG A  23       8.776  12.543   0.012  1.00  0.63           H  
ATOM    384 1HG  ARG A  23       7.055  10.787   0.259  1.00  0.63           H  
ATOM    385 2HG  ARG A  23       8.247   9.554  -0.234  1.00  0.63           H  
ATOM    386 1HD  ARG A  23       9.562   9.964   1.710  1.00  0.63           H  
ATOM    387 2HD  ARG A  23       8.542  11.352   2.162  1.00  0.63           H  
ATOM    388  HE  ARG A  23       6.750   9.219   2.058  1.00  0.63           H  
ATOM    389 1HH1 ARG A  23       9.758   9.860   3.838  1.00  0.63           H  
ATOM    390 2HH1 ARG A  23       9.240   8.898   5.205  1.00  0.63           H  
ATOM    391 1HH2 ARG A  23       6.154   8.074   3.672  1.00  0.63           H  
ATOM    392 2HH2 ARG A  23       7.156   7.847   5.131  1.00  0.63           H  
ATOM    393  N   LEU A  24       6.375  11.022  -2.652  1.00  0.66           N  
ATOM    394  CA  LEU A  24       4.947  11.198  -2.882  1.00  0.66           C  
ATOM    395  C   LEU A  24       4.131  10.343  -1.925  1.00  0.66           C  
ATOM    396  O   LEU A  24       4.319   9.123  -1.801  1.00  0.66           O  
ATOM    397  CB  LEU A  24       4.588  10.814  -4.304  1.00  0.66           C  
ATOM    398  CG  LEU A  24       5.074  11.720  -5.381  1.00  0.66           C  
ATOM    399  CD1 LEU A  24       6.512  11.460  -5.603  1.00  0.66           C  
ATOM    400  CD2 LEU A  24       4.258  11.472  -6.644  1.00  0.66           C  
ATOM    401  H   LEU A  24       6.816  10.147  -2.926  1.00  0.66           H  
ATOM    402  HA  LEU A  24       4.686  12.241  -2.718  1.00  0.66           H  
ATOM    403 1HB  LEU A  24       5.001   9.860  -4.486  1.00  0.66           H  
ATOM    404 2HB  LEU A  24       3.512  10.743  -4.383  1.00  0.66           H  
ATOM    405  HG  LEU A  24       4.989  12.740  -5.064  1.00  0.66           H  
ATOM    406 1HD1 LEU A  24       6.901  12.114  -6.373  1.00  0.66           H  
ATOM    407 2HD1 LEU A  24       7.052  11.614  -4.721  1.00  0.66           H  
ATOM    408 3HD1 LEU A  24       6.620  10.451  -5.882  1.00  0.66           H  
ATOM    409 1HD2 LEU A  24       4.609  12.122  -7.434  1.00  0.66           H  
ATOM    410 2HD2 LEU A  24       4.366  10.430  -6.953  1.00  0.66           H  
ATOM    411 3HD2 LEU A  24       3.213  11.680  -6.444  1.00  0.66           H  
ATOM    412  N   HIS A  25       3.169  10.981  -1.289  1.00  0.69           N  
ATOM    413  CA  HIS A  25       2.348  10.363  -0.268  1.00  0.69           C  
ATOM    414  C   HIS A  25       1.170   9.578  -0.812  1.00  0.69           C  
ATOM    415  O   HIS A  25       0.012  10.020  -0.760  1.00  0.69           O  
ATOM    416  CB  HIS A  25       1.883  11.415   0.718  1.00  0.69           C  
ATOM    417  CG  HIS A  25       3.013  12.020   1.487  1.00  0.69           C  
ATOM    418  ND1 HIS A  25       3.940  11.254   2.198  1.00  0.69           N  
ATOM    419  CD2 HIS A  25       3.374  13.312   1.665  1.00  0.69           C  
ATOM    420  CE1 HIS A  25       4.816  12.062   2.771  1.00  0.69           C  
ATOM    421  NE2 HIS A  25       4.493  13.314   2.471  1.00  0.69           N  
ATOM    422  H   HIS A  25       3.027  11.962  -1.490  1.00  0.69           H  
ATOM    423  HA  HIS A  25       2.962   9.668   0.290  1.00  0.69           H  
ATOM    424 1HB  HIS A  25       1.353  12.211   0.187  1.00  0.69           H  
ATOM    425 2HB  HIS A  25       1.196  10.967   1.422  1.00  0.69           H  
ATOM    426  HD1 HIS A  25       3.995  10.217   2.261  1.00  0.69           H  
ATOM    427  HD2 HIS A  25       2.953  14.254   1.304  1.00  0.69           H  
ATOM    428  HE1 HIS A  25       5.626  11.655   3.375  1.00  0.69           H  
ATOM    429  N   THR A  26       1.487   8.390  -1.307  1.00  0.72           N  
ATOM    430  CA  THR A  26       0.536   7.487  -1.949  1.00  0.72           C  
ATOM    431  C   THR A  26      -0.653   7.217  -1.052  1.00  0.72           C  
ATOM    432  O   THR A  26      -1.782   7.192  -1.512  1.00  0.72           O  
ATOM    433  CB  THR A  26       1.154   6.118  -2.256  1.00  0.72           C  
ATOM    434  OG1 THR A  26       2.284   6.241  -3.124  1.00  0.72           O  
ATOM    435  CG2 THR A  26       0.126   5.222  -2.905  1.00  0.72           C  
ATOM    436  H   THR A  26       2.480   8.149  -1.262  1.00  0.72           H  
ATOM    437  HA  THR A  26       0.180   7.944  -2.869  1.00  0.72           H  
ATOM    438  HB  THR A  26       1.479   5.668  -1.319  1.00  0.72           H  
ATOM    439  HG1 THR A  26       2.839   5.430  -2.988  1.00  0.72           H  
ATOM    440 1HG2 THR A  26       0.574   4.254  -3.096  1.00  0.72           H  
ATOM    441 2HG2 THR A  26      -0.726   5.104  -2.236  1.00  0.72           H  
ATOM    442 3HG2 THR A  26      -0.207   5.661  -3.844  1.00  0.72           H  
ATOM    443  N   ASP A  27      -0.404   6.996   0.232  1.00  0.74           N  
ATOM    444  CA  ASP A  27      -1.483   6.696   1.174  1.00  0.74           C  
ATOM    445  C   ASP A  27      -2.465   7.849   1.418  1.00  0.74           C  
ATOM    446  O   ASP A  27      -3.552   7.628   1.956  1.00  0.74           O  
ATOM    447  CB  ASP A  27      -0.925   6.235   2.514  1.00  0.74           C  
ATOM    448  CG  ASP A  27      -0.338   4.822   2.476  1.00  0.74           C  
ATOM    449  OD1 ASP A  27      -0.564   4.122   1.510  1.00  0.74           O  
ATOM    450  OD2 ASP A  27       0.307   4.448   3.426  1.00  0.74           O  
ATOM    451  H   ASP A  27       0.560   7.042   0.552  1.00  0.74           H  
ATOM    452  HA  ASP A  27      -2.056   5.867   0.758  1.00  0.74           H  
ATOM    453 1HB  ASP A  27      -0.144   6.928   2.834  1.00  0.74           H  
ATOM    454 2HB  ASP A  27      -1.715   6.268   3.264  1.00  0.74           H  
ATOM    455  N   ILE A  28      -2.067   9.076   1.091  1.00  0.75           N  
ATOM    456  CA  ILE A  28      -2.905  10.242   1.321  1.00  0.75           C  
ATOM    457  C   ILE A  28      -3.658  10.642   0.065  1.00  0.75           C  
ATOM    458  O   ILE A  28      -4.843  10.988   0.107  1.00  0.75           O  
ATOM    459  CB  ILE A  28      -2.075  11.430   1.791  1.00  0.75           C  
ATOM    460  CG1 ILE A  28      -1.314  11.075   3.071  1.00  0.75           C  
ATOM    461  CG2 ILE A  28      -2.968  12.579   2.008  1.00  0.75           C  
ATOM    462  CD1 ILE A  28      -2.207  10.655   4.200  1.00  0.75           C  
ATOM    463  H   ILE A  28      -1.179   9.215   0.617  1.00  0.75           H  
ATOM    464  HA  ILE A  28      -3.634  10.000   2.092  1.00  0.75           H  
ATOM    465  HB  ILE A  28      -1.335  11.685   1.029  1.00  0.75           H  
ATOM    466 1HG1 ILE A  28      -0.627  10.258   2.855  1.00  0.75           H  
ATOM    467 2HG1 ILE A  28      -0.735  11.942   3.391  1.00  0.75           H  
ATOM    468 1HG2 ILE A  28      -2.401  13.407   2.324  1.00  0.75           H  
ATOM    469 2HG2 ILE A  28      -3.469  12.816   1.071  1.00  0.75           H  
ATOM    470 3HG2 ILE A  28      -3.703  12.327   2.772  1.00  0.75           H  
ATOM    471 1HD1 ILE A  28      -1.601  10.415   5.074  1.00  0.75           H  
ATOM    472 2HD1 ILE A  28      -2.893  11.470   4.445  1.00  0.75           H  
ATOM    473 3HD1 ILE A  28      -2.780   9.775   3.904  1.00  0.75           H  
ATOM    474  N   ALA A  29      -2.952  10.637  -1.058  1.00  0.74           N  
ATOM    475  CA  ALA A  29      -3.527  11.065  -2.323  1.00  0.74           C  
ATOM    476  C   ALA A  29      -3.122  10.123  -3.451  1.00  0.74           C  
ATOM    477  O   ALA A  29      -2.465  10.574  -4.388  1.00  0.74           O  
ATOM    478  CB  ALA A  29      -3.036  12.470  -2.635  1.00  0.74           C  
ATOM    479  H   ALA A  29      -1.977  10.333  -1.025  1.00  0.74           H  
ATOM    480  HA  ALA A  29      -4.609  11.087  -2.234  1.00  0.74           H  
ATOM    481 1HB  ALA A  29      -3.479  12.806  -3.573  1.00  0.74           H  
ATOM    482 2HB  ALA A  29      -3.334  13.149  -1.832  1.00  0.74           H  
ATOM    483 3HB  ALA A  29      -1.951  12.472  -2.723  1.00  0.74           H  
ATOM    484  N   PRO A  30      -3.532   8.837  -3.420  1.00  0.73           N  
ATOM    485  CA  PRO A  30      -3.075   7.780  -4.313  1.00  0.73           C  
ATOM    486  C   PRO A  30      -3.402   7.946  -5.786  1.00  0.73           C  
ATOM    487  O   PRO A  30      -2.673   7.438  -6.637  1.00  0.73           O  
ATOM    488  CB  PRO A  30      -3.827   6.552  -3.783  1.00  0.73           C  
ATOM    489  CG  PRO A  30      -5.037   7.104  -3.057  1.00  0.73           C  
ATOM    490  CD  PRO A  30      -4.576   8.408  -2.462  1.00  0.73           C  
ATOM    491  HA  PRO A  30      -1.995   7.644  -4.172  1.00  0.73           H  
ATOM    492 1HB  PRO A  30      -4.103   5.898  -4.622  1.00  0.73           H  
ATOM    493 2HB  PRO A  30      -3.172   5.969  -3.129  1.00  0.73           H  
ATOM    494 1HG  PRO A  30      -5.872   7.233  -3.760  1.00  0.73           H  
ATOM    495 2HG  PRO A  30      -5.372   6.390  -2.290  1.00  0.73           H  
ATOM    496 1HD  PRO A  30      -5.423   9.101  -2.435  1.00  0.73           H  
ATOM    497 2HD  PRO A  30      -4.146   8.224  -1.467  1.00  0.73           H  
ATOM    498  N   VAL A  31      -4.438   8.700  -6.135  1.00  0.72           N  
ATOM    499  CA  VAL A  31      -4.745   8.798  -7.555  1.00  0.72           C  
ATOM    500  C   VAL A  31      -3.873   9.874  -8.152  1.00  0.72           C  
ATOM    501  O   VAL A  31      -3.227   9.667  -9.182  1.00  0.72           O  
ATOM    502  CB  VAL A  31      -6.214   9.097  -7.816  1.00  0.72           C  
ATOM    503  CG1 VAL A  31      -6.412   9.255  -9.298  1.00  0.72           C  
ATOM    504  CG2 VAL A  31      -7.075   7.993  -7.238  1.00  0.72           C  
ATOM    505  H   VAL A  31      -5.028   9.169  -5.455  1.00  0.72           H  
ATOM    506  HA  VAL A  31      -4.509   7.848  -8.034  1.00  0.72           H  
ATOM    507  HB  VAL A  31      -6.472  10.042  -7.362  1.00  0.72           H  
ATOM    508 1HG1 VAL A  31      -7.452   9.497  -9.502  1.00  0.72           H  
ATOM    509 2HG1 VAL A  31      -5.768  10.048  -9.645  1.00  0.72           H  
ATOM    510 3HG1 VAL A  31      -6.147   8.327  -9.801  1.00  0.72           H  
ATOM    511 1HG2 VAL A  31      -8.124   8.221  -7.425  1.00  0.72           H  
ATOM    512 2HG2 VAL A  31      -6.816   7.044  -7.703  1.00  0.72           H  
ATOM    513 3HG2 VAL A  31      -6.902   7.935  -6.163  1.00  0.72           H  
ATOM    514  N   THR A  32      -3.812  11.013  -7.470  1.00  0.71           N  
ATOM    515  CA  THR A  32      -2.951  12.099  -7.893  1.00  0.71           C  
ATOM    516  C   THR A  32      -1.497  11.623  -7.882  1.00  0.71           C  
ATOM    517  O   THR A  32      -0.749  11.877  -8.828  1.00  0.71           O  
ATOM    518  CB  THR A  32      -3.103  13.307  -6.962  1.00  0.71           C  
ATOM    519  OG1 THR A  32      -4.462  13.754  -7.002  1.00  0.71           O  
ATOM    520  CG2 THR A  32      -2.169  14.439  -7.379  1.00  0.71           C  
ATOM    521  H   THR A  32      -4.411  11.143  -6.647  1.00  0.71           H  
ATOM    522  HA  THR A  32      -3.219  12.390  -8.908  1.00  0.71           H  
ATOM    523  HB  THR A  32      -2.863  13.004  -5.943  1.00  0.71           H  
ATOM    524  HG1 THR A  32      -5.019  13.050  -6.576  1.00  0.71           H  
ATOM    525 1HG2 THR A  32      -2.296  15.282  -6.699  1.00  0.71           H  
ATOM    526 2HG2 THR A  32      -1.133  14.094  -7.336  1.00  0.71           H  
ATOM    527 3HG2 THR A  32      -2.405  14.753  -8.395  1.00  0.71           H  
ATOM    528  N   CYS A  33      -1.087  10.910  -6.824  1.00  0.70           N  
ATOM    529  CA  CYS A  33       0.284  10.431  -6.741  1.00  0.70           C  
ATOM    530  C   CYS A  33       0.590   9.457  -7.867  1.00  0.70           C  
ATOM    531  O   CYS A  33       1.662   9.536  -8.478  1.00  0.70           O  
ATOM    532  CB  CYS A  33       0.537   9.738  -5.413  1.00  0.70           C  
ATOM    533  SG  CYS A  33       0.549  10.841  -4.019  1.00  0.70           S  
ATOM    534  H   CYS A  33      -1.727  10.717  -6.056  1.00  0.70           H  
ATOM    535  HA  CYS A  33       0.949  11.288  -6.825  1.00  0.70           H  
ATOM    536 1HB  CYS A  33      -0.235   8.990  -5.243  1.00  0.70           H  
ATOM    537 2HB  CYS A  33       1.495   9.220  -5.444  1.00  0.70           H  
ATOM    538  HG  CYS A  33      -0.784  11.067  -4.062  1.00  0.70           H  
ATOM    539  N   LEU A  34      -0.362   8.565  -8.177  1.00  0.69           N  
ATOM    540  CA  LEU A  34      -0.185   7.640  -9.277  1.00  0.69           C  
ATOM    541  C   LEU A  34      -0.040   8.413 -10.568  1.00  0.69           C  
ATOM    542  O   LEU A  34       0.857   8.128 -11.352  1.00  0.69           O  
ATOM    543  CB  LEU A  34      -1.347   6.654  -9.386  1.00  0.69           C  
ATOM    544  CG  LEU A  34      -1.239   5.698 -10.577  1.00  0.69           C  
ATOM    545  CD1 LEU A  34       0.034   4.872 -10.452  1.00  0.69           C  
ATOM    546  CD2 LEU A  34      -2.462   4.808 -10.633  1.00  0.69           C  
ATOM    547  H   LEU A  34      -1.225   8.499  -7.638  1.00  0.69           H  
ATOM    548  HA  LEU A  34       0.729   7.075  -9.110  1.00  0.69           H  
ATOM    549 1HB  LEU A  34      -1.396   6.064  -8.474  1.00  0.69           H  
ATOM    550 2HB  LEU A  34      -2.276   7.217  -9.483  1.00  0.69           H  
ATOM    551  HG  LEU A  34      -1.179   6.278 -11.485  1.00  0.69           H  
ATOM    552 1HD1 LEU A  34       0.119   4.205 -11.309  1.00  0.69           H  
ATOM    553 2HD1 LEU A  34       0.897   5.538 -10.424  1.00  0.69           H  
ATOM    554 3HD1 LEU A  34      -0.003   4.286  -9.535  1.00  0.69           H  
ATOM    555 1HD2 LEU A  34      -2.386   4.138 -11.490  1.00  0.69           H  
ATOM    556 2HD2 LEU A  34      -2.528   4.222  -9.716  1.00  0.69           H  
ATOM    557 3HD2 LEU A  34      -3.353   5.429 -10.732  1.00  0.69           H  
ATOM    558  N   ASN A  35      -0.912   9.400 -10.792  1.00  0.68           N  
ATOM    559  CA  ASN A  35      -0.852  10.208 -11.998  1.00  0.68           C  
ATOM    560  C   ASN A  35       0.536  10.808 -12.155  1.00  0.68           C  
ATOM    561  O   ASN A  35       1.157  10.661 -13.205  1.00  0.68           O  
ATOM    562  CB  ASN A  35      -1.934  11.290 -11.968  1.00  0.68           C  
ATOM    563  CG  ASN A  35      -1.999  12.150 -13.210  1.00  0.68           C  
ATOM    564  OD1 ASN A  35      -2.167  11.618 -14.308  1.00  0.68           O  
ATOM    565  ND2 ASN A  35      -1.908  13.447 -13.051  1.00  0.68           N  
ATOM    566  H   ASN A  35      -1.646   9.586 -10.111  1.00  0.68           H  
ATOM    567  HA  ASN A  35      -1.028   9.563 -12.858  1.00  0.68           H  
ATOM    568 1HB  ASN A  35      -2.901  10.817 -11.807  1.00  0.68           H  
ATOM    569 2HB  ASN A  35      -1.758  11.943 -11.120  1.00  0.68           H  
ATOM    570 1HD2 ASN A  35      -1.954  14.057 -13.840  1.00  0.68           H  
ATOM    571 2HD2 ASN A  35      -1.787  13.833 -12.134  1.00  0.68           H  
ATOM    572  N   ILE A  36       1.072  11.421 -11.099  1.00  0.67           N  
ATOM    573  CA  ILE A  36       2.384  12.039 -11.239  1.00  0.67           C  
ATOM    574  C   ILE A  36       3.451  10.987 -11.535  1.00  0.67           C  
ATOM    575  O   ILE A  36       4.314  11.210 -12.389  1.00  0.67           O  
ATOM    576  CB  ILE A  36       2.767  12.831  -9.980  1.00  0.67           C  
ATOM    577  CG1 ILE A  36       1.769  14.008  -9.761  1.00  0.67           C  
ATOM    578  CG2 ILE A  36       4.208  13.380 -10.128  1.00  0.67           C  
ATOM    579  CD1 ILE A  36       1.749  15.042 -10.870  1.00  0.67           C  
ATOM    580  H   ILE A  36       0.544  11.496 -10.229  1.00  0.67           H  
ATOM    581  HA  ILE A  36       2.355  12.731 -12.069  1.00  0.67           H  
ATOM    582  HB  ILE A  36       2.701  12.175  -9.111  1.00  0.67           H  
ATOM    583 1HG1 ILE A  36       0.771  13.599  -9.672  1.00  0.67           H  
ATOM    584 2HG1 ILE A  36       2.012  14.496  -8.835  1.00  0.67           H  
ATOM    585 1HG2 ILE A  36       4.483  13.935  -9.233  1.00  0.67           H  
ATOM    586 2HG2 ILE A  36       4.893  12.550 -10.264  1.00  0.67           H  
ATOM    587 3HG2 ILE A  36       4.262  14.041 -10.994  1.00  0.67           H  
ATOM    588 1HD1 ILE A  36       1.022  15.820 -10.631  1.00  0.67           H  
ATOM    589 2HD1 ILE A  36       2.737  15.486 -10.962  1.00  0.67           H  
ATOM    590 3HD1 ILE A  36       1.474  14.569 -11.807  1.00  0.67           H  
ATOM    591  N   ALA A  37       3.402   9.839 -10.858  1.00  0.67           N  
ATOM    592  CA  ALA A  37       4.370   8.779 -11.121  1.00  0.67           C  
ATOM    593  C   ALA A  37       4.265   8.249 -12.553  1.00  0.67           C  
ATOM    594  O   ALA A  37       5.276   8.030 -13.228  1.00  0.67           O  
ATOM    595  CB  ALA A  37       4.165   7.648 -10.128  1.00  0.67           C  
ATOM    596  H   ALA A  37       2.680   9.695 -10.149  1.00  0.67           H  
ATOM    597  HA  ALA A  37       5.366   9.189 -11.003  1.00  0.67           H  
ATOM    598 1HB  ALA A  37       4.902   6.869 -10.302  1.00  0.67           H  
ATOM    599 2HB  ALA A  37       4.271   8.035  -9.113  1.00  0.67           H  
ATOM    600 3HB  ALA A  37       3.162   7.239 -10.255  1.00  0.67           H  
ATOM    601  N   LEU A  38       3.045   8.087 -13.062  1.00  0.66           N  
ATOM    602  CA  LEU A  38       2.884   7.571 -14.413  1.00  0.66           C  
ATOM    603  C   LEU A  38       3.450   8.542 -15.430  1.00  0.66           C  
ATOM    604  O   LEU A  38       4.141   8.142 -16.378  1.00  0.66           O  
ATOM    605  CB  LEU A  38       1.411   7.351 -14.731  1.00  0.66           C  
ATOM    606  CG  LEU A  38       0.690   6.223 -14.011  1.00  0.66           C  
ATOM    607  CD1 LEU A  38      -0.796   6.316 -14.321  1.00  0.66           C  
ATOM    608  CD2 LEU A  38       1.251   4.906 -14.459  1.00  0.66           C  
ATOM    609  H   LEU A  38       2.226   8.288 -12.495  1.00  0.66           H  
ATOM    610  HA  LEU A  38       3.411   6.623 -14.490  1.00  0.66           H  
ATOM    611 1HB  LEU A  38       0.872   8.276 -14.510  1.00  0.66           H  
ATOM    612 2HB  LEU A  38       1.337   7.160 -15.780  1.00  0.66           H  
ATOM    613  HG  LEU A  38       0.827   6.319 -12.949  1.00  0.66           H  
ATOM    614 1HD1 LEU A  38      -1.327   5.516 -13.809  1.00  0.66           H  
ATOM    615 2HD1 LEU A  38      -1.173   7.279 -13.979  1.00  0.66           H  
ATOM    616 3HD1 LEU A  38      -0.951   6.224 -15.393  1.00  0.66           H  
ATOM    617 1HD2 LEU A  38       0.734   4.098 -13.944  1.00  0.66           H  
ATOM    618 2HD2 LEU A  38       1.123   4.795 -15.539  1.00  0.66           H  
ATOM    619 3HD2 LEU A  38       2.309   4.871 -14.214  1.00  0.66           H  
ATOM    620  N   LEU A  39       3.191   9.828 -15.198  1.00  0.67           N  
ATOM    621  CA  LEU A  39       3.647  10.897 -16.068  1.00  0.67           C  
ATOM    622  C   LEU A  39       5.172  11.016 -16.001  1.00  0.67           C  
ATOM    623  O   LEU A  39       5.840  11.176 -17.024  1.00  0.67           O  
ATOM    624  CB  LEU A  39       3.005  12.203 -15.596  1.00  0.67           C  
ATOM    625  CG  LEU A  39       1.475  12.340 -15.740  1.00  0.67           C  
ATOM    626  CD1 LEU A  39       1.034  13.536 -14.958  1.00  0.67           C  
ATOM    627  CD2 LEU A  39       1.109  12.485 -17.155  1.00  0.67           C  
ATOM    628  H   LEU A  39       2.616  10.078 -14.391  1.00  0.67           H  
ATOM    629  HA  LEU A  39       3.345  10.681 -17.092  1.00  0.67           H  
ATOM    630 1HB  LEU A  39       3.254  12.351 -14.547  1.00  0.67           H  
ATOM    631 2HB  LEU A  39       3.426  13.009 -16.164  1.00  0.67           H  
ATOM    632  HG  LEU A  39       0.988  11.467 -15.359  1.00  0.67           H  
ATOM    633 1HD1 LEU A  39      -0.032  13.635 -15.046  1.00  0.67           H  
ATOM    634 2HD1 LEU A  39       1.294  13.404 -13.924  1.00  0.67           H  
ATOM    635 3HD1 LEU A  39       1.526  14.421 -15.344  1.00  0.67           H  
ATOM    636 1HD2 LEU A  39       0.027  12.577 -17.259  1.00  0.67           H  
ATOM    637 2HD2 LEU A  39       1.589  13.366 -17.576  1.00  0.67           H  
ATOM    638 3HD2 LEU A  39       1.452  11.608 -17.653  1.00  0.67           H  
ATOM    639  N   ALA A  40       5.733  10.888 -14.788  1.00  0.67           N  
ATOM    640  CA  ALA A  40       7.176  10.962 -14.595  1.00  0.67           C  
ATOM    641  C   ALA A  40       7.889   9.850 -15.336  1.00  0.67           C  
ATOM    642  O   ALA A  40       8.955  10.055 -15.906  1.00  0.67           O  
ATOM    643  CB  ALA A  40       7.520  10.895 -13.131  1.00  0.67           C  
ATOM    644  H   ALA A  40       5.141  10.768 -13.970  1.00  0.67           H  
ATOM    645  HA  ALA A  40       7.518  11.903 -14.965  1.00  0.67           H  
ATOM    646 1HB  ALA A  40       8.601  10.980 -13.001  1.00  0.67           H  
ATOM    647 2HB  ALA A  40       7.025  11.711 -12.605  1.00  0.67           H  
ATOM    648 3HB  ALA A  40       7.180   9.943 -12.724  1.00  0.67           H  
ATOM    649  N   THR A  41       7.276   8.674 -15.344  1.00  0.68           N  
ATOM    650  CA  THR A  41       7.841   7.497 -15.974  1.00  0.68           C  
ATOM    651  C   THR A  41       7.438   7.298 -17.441  1.00  0.68           C  
ATOM    652  O   THR A  41       8.092   6.542 -18.161  1.00  0.68           O  
ATOM    653  CB  THR A  41       7.424   6.264 -15.152  1.00  0.68           C  
ATOM    654  OG1 THR A  41       5.985   6.210 -15.095  1.00  0.68           O  
ATOM    655  CG2 THR A  41       7.944   6.308 -13.769  1.00  0.68           C  
ATOM    656  H   THR A  41       6.398   8.572 -14.832  1.00  0.68           H  
ATOM    657  HA  THR A  41       8.925   7.588 -15.943  1.00  0.68           H  
ATOM    658  HB  THR A  41       7.799   5.371 -15.627  1.00  0.68           H  
ATOM    659  HG1 THR A  41       5.671   6.965 -14.538  1.00  0.68           H  
ATOM    660 1HG2 THR A  41       7.589   5.424 -13.263  1.00  0.68           H  
ATOM    661 2HG2 THR A  41       9.012   6.308 -13.792  1.00  0.68           H  
ATOM    662 3HG2 THR A  41       7.587   7.193 -13.252  1.00  0.68           H  
ATOM    663  N   GLY A  42       6.351   7.939 -17.885  1.00  0.68           N  
ATOM    664  CA  GLY A  42       5.873   7.791 -19.260  1.00  0.68           C  
ATOM    665  C   GLY A  42       5.158   6.457 -19.467  1.00  0.68           C  
ATOM    666  O   GLY A  42       4.906   6.021 -20.595  1.00  0.68           O  
ATOM    667  H   GLY A  42       5.819   8.526 -17.252  1.00  0.68           H  
ATOM    668 1HA  GLY A  42       5.192   8.612 -19.489  1.00  0.68           H  
ATOM    669 2HA  GLY A  42       6.717   7.869 -19.945  1.00  0.68           H  
ATOM    670  N   THR A  43       4.775   5.818 -18.368  1.00  0.69           N  
ATOM    671  CA  THR A  43       4.173   4.491 -18.442  1.00  0.69           C  
ATOM    672  C   THR A  43       2.714   4.518 -18.840  1.00  0.69           C  
ATOM    673  O   THR A  43       2.120   3.486 -19.143  1.00  0.69           O  
ATOM    674  CB  THR A  43       4.420   3.713 -17.147  1.00  0.69           C  
ATOM    675  OG1 THR A  43       3.982   4.469 -16.038  1.00  0.69           O  
ATOM    676  CG2 THR A  43       5.885   3.395 -17.022  1.00  0.69           C  
ATOM    677  H   THR A  43       4.917   6.274 -17.464  1.00  0.69           H  
ATOM    678  HA  THR A  43       4.699   3.940 -19.221  1.00  0.69           H  
ATOM    679  HB  THR A  43       3.851   2.784 -17.173  1.00  0.69           H  
ATOM    680  HG1 THR A  43       4.701   5.087 -15.775  1.00  0.69           H  
ATOM    681 1HG2 THR A  43       6.067   2.840 -16.102  1.00  0.69           H  
ATOM    682 2HG2 THR A  43       6.200   2.800 -17.877  1.00  0.69           H  
ATOM    683 3HG2 THR A  43       6.436   4.314 -17.011  1.00  0.69           H  
ATOM    684  N   ALA A  44       2.143   5.709 -18.874  1.00  0.71           N  
ATOM    685  CA  ALA A  44       0.783   5.886 -19.338  1.00  0.71           C  
ATOM    686  C   ALA A  44       0.750   6.036 -20.869  1.00  0.71           C  
ATOM    687  O   ALA A  44      -0.322   6.135 -21.460  1.00  0.71           O  
ATOM    688  CB  ALA A  44       0.157   7.077 -18.677  1.00  0.71           C  
ATOM    689  H   ALA A  44       2.685   6.509 -18.584  1.00  0.71           H  
ATOM    690  HA  ALA A  44       0.211   4.997 -19.074  1.00  0.71           H  
ATOM    691 1HB  ALA A  44      -0.873   7.181 -19.021  1.00  0.71           H  
ATOM    692 2HB  ALA A  44       0.163   6.929 -17.616  1.00  0.71           H  
ATOM    693 3HB  ALA A  44       0.725   7.970 -18.926  1.00  0.71           H  
ATOM    694  N   GLY A  45       1.918   6.043 -21.523  1.00  0.72           N  
ATOM    695  CA  GLY A  45       1.974   6.217 -22.973  1.00  0.72           C  
ATOM    696  C   GLY A  45       1.524   7.600 -23.456  1.00  0.72           C  
ATOM    697  O   GLY A  45       2.129   8.616 -23.088  1.00  0.72           O  
ATOM    698  H   GLY A  45       2.803   5.939 -21.025  1.00  0.72           H  
ATOM    699 1HA  GLY A  45       2.997   6.035 -23.306  1.00  0.72           H  
ATOM    700 2HA  GLY A  45       1.357   5.454 -23.443  1.00  0.72           H  
ATOM    701  N   LYS A  46       0.513   7.626 -24.334  1.00  0.74           N  
ATOM    702  CA  LYS A  46      -0.009   8.877 -24.901  1.00  0.74           C  
ATOM    703  C   LYS A  46      -1.381   9.264 -24.378  1.00  0.74           C  
ATOM    704  O   LYS A  46      -2.184   8.419 -23.981  1.00  0.74           O  
ATOM    705  CB  LYS A  46      -0.061   8.803 -26.426  1.00  0.74           C  
ATOM    706  CG  LYS A  46       1.297   8.708 -27.104  1.00  0.74           C  
ATOM    707  CD  LYS A  46       1.150   8.637 -28.604  1.00  0.74           C  
ATOM    708  CE  LYS A  46       2.495   8.589 -29.299  1.00  0.74           C  
ATOM    709  NZ  LYS A  46       2.344   8.517 -30.780  1.00  0.74           N  
ATOM    710  H   LYS A  46       0.072   6.753 -24.588  1.00  0.74           H  
ATOM    711  HA  LYS A  46       0.655   9.684 -24.623  1.00  0.74           H  
ATOM    712 1HB  LYS A  46      -0.656   7.944 -26.731  1.00  0.74           H  
ATOM    713 2HB  LYS A  46      -0.558   9.699 -26.813  1.00  0.74           H  
ATOM    714 1HG  LYS A  46       1.873   9.593 -26.872  1.00  0.74           H  
ATOM    715 2HG  LYS A  46       1.837   7.835 -26.747  1.00  0.74           H  
ATOM    716 1HD  LYS A  46       0.579   7.748 -28.873  1.00  0.74           H  
ATOM    717 2HD  LYS A  46       0.609   9.509 -28.954  1.00  0.74           H  
ATOM    718 1HE  LYS A  46       3.059   9.485 -29.043  1.00  0.74           H  
ATOM    719 2HE  LYS A  46       3.045   7.714 -28.955  1.00  0.74           H  
ATOM    720 1HZ  LYS A  46       3.255   8.488 -31.214  1.00  0.74           H  
ATOM    721 2HZ  LYS A  46       1.827   7.686 -31.024  1.00  0.74           H  
ATOM    722 3HZ  LYS A  46       1.841   9.333 -31.104  1.00  0.74           H  
ATOM    723  N   SER A  47      -1.636  10.563 -24.410  1.00  0.76           N  
ATOM    724  CA  SER A  47      -2.883  11.166 -23.988  1.00  0.76           C  
ATOM    725  C   SER A  47      -4.096  10.717 -24.758  1.00  0.76           C  
ATOM    726  O   SER A  47      -4.132  10.763 -25.988  1.00  0.76           O  
ATOM    727  CB  SER A  47      -2.765  12.654 -24.114  1.00  0.76           C  
ATOM    728  OG  SER A  47      -3.996  13.300 -23.872  1.00  0.76           O  
ATOM    729  H   SER A  47      -0.905  11.187 -24.745  1.00  0.76           H  
ATOM    730  HA  SER A  47      -3.040  10.910 -22.940  1.00  0.76           H  
ATOM    731 1HB  SER A  47      -2.021  13.020 -23.412  1.00  0.76           H  
ATOM    732 2HB  SER A  47      -2.406  12.908 -25.109  1.00  0.76           H  
ATOM    733  HG  SER A  47      -3.746  14.236 -23.700  1.00  0.76           H  
ATOM    734  N   LYS A  48      -5.170  10.490 -24.016  1.00  0.76           N  
ATOM    735  CA  LYS A  48      -6.454  10.090 -24.576  1.00  0.76           C  
ATOM    736  C   LYS A  48      -7.193  11.272 -25.198  1.00  0.76           C  
ATOM    737  O   LYS A  48      -8.240  11.098 -25.821  1.00  0.76           O  
ATOM    738  CB  LYS A  48      -7.333   9.504 -23.476  1.00  0.76           C  
ATOM    739  CG  LYS A  48      -6.823   8.208 -22.861  1.00  0.76           C  
ATOM    740  CD  LYS A  48      -7.749   7.766 -21.742  1.00  0.76           C  
ATOM    741  CE  LYS A  48      -7.265   6.527 -21.034  1.00  0.76           C  
ATOM    742  NZ  LYS A  48      -8.124   6.222 -19.862  1.00  0.76           N  
ATOM    743  H   LYS A  48      -5.067  10.521 -23.009  1.00  0.76           H  
ATOM    744  HA  LYS A  48      -6.280   9.343 -25.352  1.00  0.76           H  
ATOM    745 1HB  LYS A  48      -7.441  10.235 -22.677  1.00  0.76           H  
ATOM    746 2HB  LYS A  48      -8.328   9.314 -23.876  1.00  0.76           H  
ATOM    747 1HG  LYS A  48      -6.774   7.430 -23.624  1.00  0.76           H  
ATOM    748 2HG  LYS A  48      -5.821   8.364 -22.456  1.00  0.76           H  
ATOM    749 1HD  LYS A  48      -7.822   8.544 -21.009  1.00  0.76           H  
ATOM    750 2HD  LYS A  48      -8.743   7.577 -22.142  1.00  0.76           H  
ATOM    751 1HE  LYS A  48      -7.285   5.683 -21.720  1.00  0.76           H  
ATOM    752 2HE  LYS A  48      -6.242   6.684 -20.688  1.00  0.76           H  
ATOM    753 1HZ  LYS A  48      -7.785   5.400 -19.393  1.00  0.76           H  
ATOM    754 2HZ  LYS A  48      -8.083   7.041 -19.209  1.00  0.76           H  
ATOM    755 3HZ  LYS A  48      -9.074   6.075 -20.159  1.00  0.76           H  
ATOM    756  N   VAL A  49      -6.681  12.479 -24.962  1.00  0.76           N  
ATOM    757  CA  VAL A  49      -7.327  13.691 -25.427  1.00  0.76           C  
ATOM    758  C   VAL A  49      -6.545  14.386 -26.542  1.00  0.76           C  
ATOM    759  O   VAL A  49      -7.117  14.718 -27.581  1.00  0.76           O  
ATOM    760  CB  VAL A  49      -7.520  14.653 -24.245  1.00  0.76           C  
ATOM    761  CG1 VAL A  49      -8.128  15.949 -24.719  1.00  0.76           C  
ATOM    762  CG2 VAL A  49      -8.392  13.988 -23.188  1.00  0.76           C  
ATOM    763  H   VAL A  49      -5.796  12.567 -24.470  1.00  0.76           H  
ATOM    764  HA  VAL A  49      -8.312  13.427 -25.814  1.00  0.76           H  
ATOM    765  HB  VAL A  49      -6.550  14.890 -23.818  1.00  0.76           H  
ATOM    766 1HG1 VAL A  49      -8.236  16.625 -23.870  1.00  0.76           H  
ATOM    767 2HG1 VAL A  49      -7.473  16.405 -25.461  1.00  0.76           H  
ATOM    768 3HG1 VAL A  49      -9.103  15.757 -25.161  1.00  0.76           H  
ATOM    769 1HG2 VAL A  49      -8.514  14.671 -22.355  1.00  0.76           H  
ATOM    770 2HG2 VAL A  49      -9.367  13.755 -23.618  1.00  0.76           H  
ATOM    771 3HG2 VAL A  49      -7.917  13.070 -22.846  1.00  0.76           H  
ATOM    772  N   SER A  50      -5.249  14.644 -26.322  1.00  0.74           N  
ATOM    773  CA  SER A  50      -4.464  15.363 -27.335  1.00  0.74           C  
ATOM    774  C   SER A  50      -3.663  14.465 -28.272  1.00  0.74           C  
ATOM    775  O   SER A  50      -3.190  14.924 -29.310  1.00  0.74           O  
ATOM    776  CB  SER A  50      -3.464  16.306 -26.700  1.00  0.74           C  
ATOM    777  OG  SER A  50      -2.491  15.582 -25.998  1.00  0.74           O  
ATOM    778  H   SER A  50      -4.818  14.337 -25.453  1.00  0.74           H  
ATOM    779  HA  SER A  50      -5.155  15.950 -27.940  1.00  0.74           H  
ATOM    780 1HB  SER A  50      -2.985  16.896 -27.479  1.00  0.74           H  
ATOM    781 2HB  SER A  50      -3.968  16.997 -26.021  1.00  0.74           H  
ATOM    782  HG  SER A  50      -2.793  15.631 -25.057  1.00  0.74           H  
ATOM    783  N   GLY A  51      -3.425  13.213 -27.885  1.00  0.72           N  
ATOM    784  CA  GLY A  51      -2.576  12.330 -28.668  1.00  0.72           C  
ATOM    785  C   GLY A  51      -1.079  12.533 -28.384  1.00  0.72           C  
ATOM    786  O   GLY A  51      -0.242  11.831 -28.959  1.00  0.72           O  
ATOM    787  H   GLY A  51      -3.834  12.819 -27.043  1.00  0.72           H  
ATOM    788 1HA  GLY A  51      -2.847  11.298 -28.442  1.00  0.72           H  
ATOM    789 2HA  GLY A  51      -2.772  12.486 -29.727  1.00  0.72           H  
ATOM    790  N   LYS A  52      -0.723  13.493 -27.519  1.00  0.69           N  
ATOM    791  CA  LYS A  52       0.685  13.716 -27.232  1.00  0.69           C  
ATOM    792  C   LYS A  52       1.138  12.796 -26.102  1.00  0.69           C  
ATOM    793  O   LYS A  52       0.312  12.407 -25.279  1.00  0.69           O  
ATOM    794  CB  LYS A  52       0.960  15.176 -26.876  1.00  0.69           C  
ATOM    795  CG  LYS A  52       0.731  16.145 -28.019  1.00  0.69           C  
ATOM    796  CD  LYS A  52       1.235  17.519 -27.652  1.00  0.69           C  
ATOM    797  CE  LYS A  52       1.015  18.535 -28.752  1.00  0.69           C  
ATOM    798  NZ  LYS A  52       1.717  19.816 -28.455  1.00  0.69           N  
ATOM    799  H   LYS A  52      -1.423  14.088 -27.067  1.00  0.69           H  
ATOM    800  HA  LYS A  52       1.232  13.496 -28.139  1.00  0.69           H  
ATOM    801 1HB  LYS A  52       0.296  15.478 -26.061  1.00  0.69           H  
ATOM    802 2HB  LYS A  52       1.980  15.296 -26.519  1.00  0.69           H  
ATOM    803 1HG  LYS A  52       1.251  15.791 -28.910  1.00  0.69           H  
ATOM    804 2HG  LYS A  52      -0.339  16.199 -28.237  1.00  0.69           H  
ATOM    805 1HD  LYS A  52       0.694  17.849 -26.784  1.00  0.69           H  
ATOM    806 2HD  LYS A  52       2.295  17.479 -27.403  1.00  0.69           H  
ATOM    807 1HE  LYS A  52       1.373  18.142 -29.702  1.00  0.69           H  
ATOM    808 2HE  LYS A  52      -0.055  18.732 -28.830  1.00  0.69           H  
ATOM    809 1HZ  LYS A  52       1.543  20.484 -29.187  1.00  0.69           H  
ATOM    810 2HZ  LYS A  52       1.405  20.211 -27.552  1.00  0.69           H  
ATOM    811 3HZ  LYS A  52       2.706  19.644 -28.388  1.00  0.69           H  
ATOM    812  N   PRO A  53       2.422  12.419 -26.018  1.00  0.66           N  
ATOM    813  CA  PRO A  53       2.980  11.650 -24.923  1.00  0.66           C  
ATOM    814  C   PRO A  53       2.705  12.304 -23.580  1.00  0.66           C  
ATOM    815  O   PRO A  53       2.817  13.519 -23.423  1.00  0.66           O  
ATOM    816  CB  PRO A  53       4.479  11.654 -25.244  1.00  0.66           C  
ATOM    817  CG  PRO A  53       4.536  11.779 -26.749  1.00  0.66           C  
ATOM    818  CD  PRO A  53       3.385  12.699 -27.110  1.00  0.66           C  
ATOM    819  HA  PRO A  53       2.597  10.627 -24.942  1.00  0.66           H  
ATOM    820 1HB  PRO A  53       4.973  12.488 -24.723  1.00  0.66           H  
ATOM    821 2HB  PRO A  53       4.942  10.727 -24.874  1.00  0.66           H  
ATOM    822 1HG  PRO A  53       5.514  12.178 -27.062  1.00  0.66           H  
ATOM    823 2HG  PRO A  53       4.439  10.784 -27.208  1.00  0.66           H  
ATOM    824 1HD  PRO A  53       3.701  13.750 -27.111  1.00  0.66           H  
ATOM    825 2HD  PRO A  53       3.006  12.365 -28.084  1.00  0.66           H  
ATOM    826  N   LEU A  54       2.391  11.466 -22.605  1.00  0.63           N  
ATOM    827  CA  LEU A  54       2.114  11.855 -21.225  1.00  0.63           C  
ATOM    828  C   LEU A  54       3.381  11.991 -20.391  1.00  0.63           C  
ATOM    829  O   LEU A  54       3.350  12.409 -19.242  1.00  0.63           O  
ATOM    830  CB  LEU A  54       1.194  10.794 -20.654  1.00  0.63           C  
ATOM    831  CG  LEU A  54      -0.162  10.782 -21.269  1.00  0.63           C  
ATOM    832  CD1 LEU A  54      -0.881   9.546 -20.878  1.00  0.63           C  
ATOM    833  CD2 LEU A  54      -0.928  12.014 -20.755  1.00  0.63           C  
ATOM    834  H   LEU A  54       2.306  10.473 -22.833  1.00  0.63           H  
ATOM    835  HA  LEU A  54       1.599  12.814 -21.236  1.00  0.63           H  
ATOM    836 1HB  LEU A  54       1.644   9.813 -20.815  1.00  0.63           H  
ATOM    837 2HB  LEU A  54       1.071  10.942 -19.618  1.00  0.63           H  
ATOM    838  HG  LEU A  54      -0.077  10.821 -22.333  1.00  0.63           H  
ATOM    839 1HD1 LEU A  54      -1.879   9.534 -21.307  1.00  0.63           H  
ATOM    840 2HD1 LEU A  54      -0.328   8.693 -21.249  1.00  0.63           H  
ATOM    841 3HD1 LEU A  54      -0.947   9.487 -19.828  1.00  0.63           H  
ATOM    842 1HD2 LEU A  54      -1.928  12.039 -21.170  1.00  0.63           H  
ATOM    843 2HD2 LEU A  54      -1.002  11.981 -19.673  1.00  0.63           H  
ATOM    844 3HD2 LEU A  54      -0.400  12.924 -21.043  1.00  0.63           H  
ATOM    845  N   ASP A  55       4.491  11.633 -20.999  1.00  0.62           N  
ATOM    846  CA  ASP A  55       5.817  11.621 -20.405  1.00  0.62           C  
ATOM    847  C   ASP A  55       6.343  13.031 -20.205  1.00  0.62           C  
ATOM    848  O   ASP A  55       6.480  13.792 -21.160  1.00  0.62           O  
ATOM    849  CB  ASP A  55       6.735  10.794 -21.298  1.00  0.62           C  
ATOM    850  CG  ASP A  55       8.155  10.532 -20.805  1.00  0.62           C  
ATOM    851  OD1 ASP A  55       8.722   9.594 -21.305  1.00  0.62           O  
ATOM    852  OD2 ASP A  55       8.721  11.249 -20.025  1.00  0.62           O  
ATOM    853  H   ASP A  55       4.401  11.334 -21.957  1.00  0.62           H  
ATOM    854  HA  ASP A  55       5.753  11.138 -19.433  1.00  0.62           H  
ATOM    855 1HB  ASP A  55       6.261   9.834 -21.496  1.00  0.62           H  
ATOM    856 2HB  ASP A  55       6.816  11.303 -22.260  1.00  0.62           H  
ATOM    857  N   VAL A  56       6.615  13.382 -18.950  1.00  0.60           N  
ATOM    858  CA  VAL A  56       7.083  14.727 -18.599  1.00  0.60           C  
ATOM    859  C   VAL A  56       8.480  15.048 -19.138  1.00  0.60           C  
ATOM    860  O   VAL A  56       8.899  16.207 -19.109  1.00  0.60           O  
ATOM    861  CB  VAL A  56       7.116  14.913 -17.077  1.00  0.60           C  
ATOM    862  CG1 VAL A  56       5.744  14.691 -16.513  1.00  0.60           C  
ATOM    863  CG2 VAL A  56       8.138  13.983 -16.515  1.00  0.60           C  
ATOM    864  H   VAL A  56       6.466  12.677 -18.225  1.00  0.60           H  
ATOM    865  HA  VAL A  56       6.389  15.441 -19.023  1.00  0.60           H  
ATOM    866  HB  VAL A  56       7.390  15.935 -16.837  1.00  0.60           H  
ATOM    867 1HG1 VAL A  56       5.754  14.823 -15.432  1.00  0.60           H  
ATOM    868 2HG1 VAL A  56       5.042  15.398 -16.959  1.00  0.60           H  
ATOM    869 3HG1 VAL A  56       5.451  13.691 -16.757  1.00  0.60           H  
ATOM    870 1HG2 VAL A  56       8.184  14.095 -15.440  1.00  0.60           H  
ATOM    871 2HG2 VAL A  56       7.861  12.969 -16.785  1.00  0.60           H  
ATOM    872 3HG2 VAL A  56       9.109  14.202 -16.933  1.00  0.60           H  
ATOM    873  N   ARG A  57       9.232  14.044 -19.588  1.00  0.59           N  
ATOM    874  CA  ARG A  57      10.551  14.353 -20.106  1.00  0.59           C  
ATOM    875  C   ARG A  57      10.417  15.266 -21.319  1.00  0.59           C  
ATOM    876  O   ARG A  57       9.609  15.024 -22.215  1.00  0.59           O  
ATOM    877  CB  ARG A  57      11.296  13.091 -20.476  1.00  0.59           C  
ATOM    878  CG  ARG A  57      11.691  12.242 -19.307  1.00  0.59           C  
ATOM    879  CD  ARG A  57      12.433  11.007 -19.736  1.00  0.59           C  
ATOM    880  NE  ARG A  57      11.605  10.086 -20.453  1.00  0.59           N  
ATOM    881  CZ  ARG A  57      12.045   9.000 -21.103  1.00  0.59           C  
ATOM    882  NH1 ARG A  57      13.332   8.704 -21.139  1.00  0.59           N  
ATOM    883  NH2 ARG A  57      11.163   8.244 -21.697  1.00  0.59           N  
ATOM    884  H   ARG A  57       8.884  13.073 -19.612  1.00  0.59           H  
ATOM    885  HA  ARG A  57      11.118  14.877 -19.339  1.00  0.59           H  
ATOM    886 1HB  ARG A  57      10.681  12.483 -21.139  1.00  0.59           H  
ATOM    887 2HB  ARG A  57      12.208  13.354 -21.015  1.00  0.59           H  
ATOM    888 1HG  ARG A  57      12.307  12.839 -18.650  1.00  0.59           H  
ATOM    889 2HG  ARG A  57      10.793  11.929 -18.771  1.00  0.59           H  
ATOM    890 1HD  ARG A  57      13.267  11.290 -20.378  1.00  0.59           H  
ATOM    891 2HD  ARG A  57      12.809  10.489 -18.863  1.00  0.59           H  
ATOM    892  HE  ARG A  57      10.579  10.250 -20.456  1.00  0.59           H  
ATOM    893 1HH1 ARG A  57      14.002   9.304 -20.676  1.00  0.59           H  
ATOM    894 2HH1 ARG A  57      13.644   7.882 -21.633  1.00  0.59           H  
ATOM    895 1HH2 ARG A  57      10.172   8.532 -21.633  1.00  0.59           H  
ATOM    896 2HH2 ARG A  57      11.437   7.418 -22.196  1.00  0.59           H  
ATOM    897  N   GLY A  58      11.217  16.321 -21.349  1.00  0.59           N  
ATOM    898  CA  GLY A  58      11.194  17.306 -22.419  1.00  0.59           C  
ATOM    899  C   GLY A  58      10.271  18.488 -22.098  1.00  0.59           C  
ATOM    900  O   GLY A  58      10.287  19.497 -22.805  1.00  0.59           O  
ATOM    901  H   GLY A  58      11.874  16.464 -20.591  1.00  0.59           H  
ATOM    902 1HA  GLY A  58      12.208  17.673 -22.582  1.00  0.59           H  
ATOM    903 2HA  GLY A  58      10.871  16.829 -23.343  1.00  0.59           H  
ATOM    904  N   THR A  59       9.470  18.372 -21.035  1.00  0.58           N  
ATOM    905  CA  THR A  59       8.569  19.446 -20.640  1.00  0.58           C  
ATOM    906  C   THR A  59       9.307  20.473 -19.807  1.00  0.58           C  
ATOM    907  O   THR A  59      10.104  20.131 -18.924  1.00  0.58           O  
ATOM    908  CB  THR A  59       7.321  18.918 -19.912  1.00  0.58           C  
ATOM    909  OG1 THR A  59       6.592  18.065 -20.798  1.00  0.58           O  
ATOM    910  CG2 THR A  59       6.394  20.061 -19.484  1.00  0.58           C  
ATOM    911  H   THR A  59       9.468  17.516 -20.478  1.00  0.58           H  
ATOM    912  HA  THR A  59       8.221  19.945 -21.532  1.00  0.58           H  
ATOM    913  HB  THR A  59       7.621  18.352 -19.033  1.00  0.58           H  
ATOM    914  HG1 THR A  59       5.864  17.640 -20.311  1.00  0.58           H  
ATOM    915 1HG2 THR A  59       5.528  19.640 -18.996  1.00  0.58           H  
ATOM    916 2HG2 THR A  59       6.906  20.726 -18.797  1.00  0.58           H  
ATOM    917 3HG2 THR A  59       6.070  20.627 -20.357  1.00  0.58           H  
ATOM    918  N   HIS A  60       9.075  21.737 -20.126  1.00  0.59           N  
ATOM    919  CA  HIS A  60       9.740  22.818 -19.428  1.00  0.59           C  
ATOM    920  C   HIS A  60       9.010  23.301 -18.185  1.00  0.59           C  
ATOM    921  O   HIS A  60       7.782  23.243 -18.080  1.00  0.59           O  
ATOM    922  CB  HIS A  60       9.915  24.032 -20.335  1.00  0.59           C  
ATOM    923  CG  HIS A  60      10.784  23.841 -21.544  1.00  0.59           C  
ATOM    924  ND1 HIS A  60      10.288  23.385 -22.758  1.00  0.59           N  
ATOM    925  CD2 HIS A  60      12.107  24.067 -21.735  1.00  0.59           C  
ATOM    926  CE1 HIS A  60      11.272  23.338 -23.640  1.00  0.59           C  
ATOM    927  NE2 HIS A  60      12.393  23.753 -23.052  1.00  0.59           N  
ATOM    928  H   HIS A  60       8.423  21.948 -20.872  1.00  0.59           H  
ATOM    929  HA  HIS A  60      10.715  22.484 -19.122  1.00  0.59           H  
ATOM    930 1HB  HIS A  60       8.933  24.362 -20.680  1.00  0.59           H  
ATOM    931 2HB  HIS A  60      10.339  24.848 -19.749  1.00  0.59           H  
ATOM    932  HD1 HIS A  60       9.315  23.132 -22.980  1.00  0.59           H  
ATOM    933  HD2 HIS A  60      12.895  24.429 -21.076  1.00  0.59           H  
ATOM    934  HE1 HIS A  60      11.077  23.001 -24.657  1.00  0.59           H  
ATOM    935  N   PHE A  61       9.773  23.871 -17.273  1.00  0.59           N  
ATOM    936  CA  PHE A  61       9.187  24.497 -16.100  1.00  0.59           C  
ATOM    937  C   PHE A  61       8.806  25.906 -16.494  1.00  0.59           C  
ATOM    938  O   PHE A  61       9.539  26.867 -16.262  1.00  0.59           O  
ATOM    939  CB  PHE A  61      10.136  24.479 -14.913  1.00  0.59           C  
ATOM    940  CG  PHE A  61      10.356  23.092 -14.364  1.00  0.59           C  
ATOM    941  CD1 PHE A  61      11.420  22.349 -14.787  1.00  0.59           C  
ATOM    942  CD2 PHE A  61       9.518  22.551 -13.408  1.00  0.59           C  
ATOM    943  CE1 PHE A  61      11.668  21.105 -14.290  1.00  0.59           C  
ATOM    944  CE2 PHE A  61       9.751  21.291 -12.891  1.00  0.59           C  
ATOM    945  CZ  PHE A  61      10.839  20.564 -13.335  1.00  0.59           C  
ATOM    946  H   PHE A  61      10.780  23.887 -17.431  1.00  0.59           H  
ATOM    947  HA  PHE A  61       8.287  23.955 -15.828  1.00  0.59           H  
ATOM    948 1HB  PHE A  61      11.096  24.895 -15.197  1.00  0.59           H  
ATOM    949 2HB  PHE A  61       9.725  25.102 -14.117  1.00  0.59           H  
ATOM    950  HD1 PHE A  61      12.050  22.755 -15.539  1.00  0.59           H  
ATOM    951  HD2 PHE A  61       8.669  23.131 -13.060  1.00  0.59           H  
ATOM    952  HE1 PHE A  61      12.517  20.547 -14.661  1.00  0.59           H  
ATOM    953  HE2 PHE A  61       9.081  20.875 -12.135  1.00  0.59           H  
ATOM    954  HZ  PHE A  61      11.035  19.568 -12.938  1.00  0.59           H  
ATOM    955  N   HIS A  62       7.645  25.998 -17.129  1.00  0.61           N  
ATOM    956  CA  HIS A  62       7.117  27.213 -17.735  1.00  0.61           C  
ATOM    957  C   HIS A  62       6.963  28.378 -16.771  1.00  0.61           C  
ATOM    958  O   HIS A  62       6.943  29.523 -17.207  1.00  0.61           O  
ATOM    959  CB  HIS A  62       5.743  26.939 -18.345  1.00  0.61           C  
ATOM    960  CG  HIS A  62       4.711  26.681 -17.325  1.00  0.61           C  
ATOM    961  ND1 HIS A  62       4.583  25.472 -16.697  1.00  0.61           N  
ATOM    962  CD2 HIS A  62       3.760  27.481 -16.806  1.00  0.61           C  
ATOM    963  CE1 HIS A  62       3.596  25.532 -15.831  1.00  0.61           C  
ATOM    964  NE2 HIS A  62       3.079  26.747 -15.875  1.00  0.61           N  
ATOM    965  H   HIS A  62       7.143  25.119 -17.253  1.00  0.61           H  
ATOM    966  HA  HIS A  62       7.787  27.532 -18.532  1.00  0.61           H  
ATOM    967 1HB  HIS A  62       5.427  27.785 -18.957  1.00  0.61           H  
ATOM    968 2HB  HIS A  62       5.797  26.061 -18.997  1.00  0.61           H  
ATOM    969  HD1 HIS A  62       5.147  24.657 -16.869  1.00  0.61           H  
ATOM    970  HD2 HIS A  62       3.483  28.517 -16.994  1.00  0.61           H  
ATOM    971  HE1 HIS A  62       3.341  24.662 -15.228  1.00  0.61           H  
ATOM    972  N   HIS A  63       6.845  28.114 -15.476  1.00  0.62           N  
ATOM    973  CA  HIS A  63       6.687  29.217 -14.539  1.00  0.62           C  
ATOM    974  C   HIS A  63       7.644  29.080 -13.374  1.00  0.62           C  
ATOM    975  O   HIS A  63       7.844  27.998 -12.813  1.00  0.62           O  
ATOM    976  CB  HIS A  63       5.237  29.307 -14.037  1.00  0.62           C  
ATOM    977  CG  HIS A  63       4.969  30.361 -13.037  1.00  0.62           C  
ATOM    978  ND1 HIS A  63       5.317  30.242 -11.705  1.00  0.62           N  
ATOM    979  CD2 HIS A  63       4.383  31.548 -13.167  1.00  0.62           C  
ATOM    980  CE1 HIS A  63       4.964  31.336 -11.066  1.00  0.62           C  
ATOM    981  NE2 HIS A  63       4.404  32.160 -11.930  1.00  0.62           N  
ATOM    982  H   HIS A  63       6.863  27.146 -15.141  1.00  0.62           H  
ATOM    983  HA  HIS A  63       6.920  30.159 -15.034  1.00  0.62           H  
ATOM    984 1HB  HIS A  63       4.584  29.494 -14.883  1.00  0.62           H  
ATOM    985 2HB  HIS A  63       4.945  28.382 -13.616  1.00  0.62           H  
ATOM    986  HD2 HIS A  63       3.988  31.964 -14.095  1.00  0.62           H  
ATOM    987  HE1 HIS A  63       5.125  31.524 -10.010  1.00  0.62           H  
ATOM    988  HE2 HIS A  63       4.054  33.126 -11.745  1.00  0.62           H  
ATOM    989  N   SER A  64       8.233  30.199 -12.995  1.00  0.63           N  
ATOM    990  CA  SER A  64       9.108  30.221 -11.839  1.00  0.63           C  
ATOM    991  C   SER A  64       9.064  31.599 -11.212  1.00  0.63           C  
ATOM    992  O   SER A  64       9.375  32.590 -11.859  1.00  0.63           O  
ATOM    993  CB  SER A  64      10.530  29.867 -12.246  1.00  0.63           C  
ATOM    994  OG  SER A  64      11.391  29.893 -11.164  1.00  0.63           O  
ATOM    995  H   SER A  64       8.044  31.060 -13.512  1.00  0.63           H  
ATOM    996  HA  SER A  64       8.750  29.500 -11.110  1.00  0.63           H  
ATOM    997 1HB  SER A  64      10.553  28.883 -12.717  1.00  0.63           H  
ATOM    998 2HB  SER A  64      10.865  30.593 -12.975  1.00  0.63           H  
ATOM    999  HG  SER A  64      12.299  29.883 -11.527  1.00  0.63           H  
ATOM   1000  N   PHE A  65       8.695  31.673  -9.952  1.00  0.65           N  
ATOM   1001  CA  PHE A  65       8.649  32.961  -9.290  1.00  0.65           C  
ATOM   1002  C   PHE A  65       9.561  32.924  -8.087  1.00  0.65           C  
ATOM   1003  O   PHE A  65       9.316  32.156  -7.143  1.00  0.65           O  
ATOM   1004  CB  PHE A  65       7.229  33.296  -8.871  1.00  0.65           C  
ATOM   1005  CG  PHE A  65       7.053  34.660  -8.264  1.00  0.65           C  
ATOM   1006  CD1 PHE A  65       6.548  35.701  -9.024  1.00  0.65           C  
ATOM   1007  CD2 PHE A  65       7.415  34.923  -6.956  1.00  0.65           C  
ATOM   1008  CE1 PHE A  65       6.389  36.959  -8.483  1.00  0.65           C  
ATOM   1009  CE2 PHE A  65       7.262  36.170  -6.409  1.00  0.65           C  
ATOM   1010  CZ  PHE A  65       6.744  37.195  -7.171  1.00  0.65           C  
ATOM   1011  H   PHE A  65       8.451  30.814  -9.460  1.00  0.65           H  
ATOM   1012  HA  PHE A  65       9.006  33.734  -9.973  1.00  0.65           H  
ATOM   1013 1HB  PHE A  65       6.606  33.268  -9.756  1.00  0.65           H  
ATOM   1014 2HB  PHE A  65       6.856  32.548  -8.182  1.00  0.65           H  
ATOM   1015  HD1 PHE A  65       6.264  35.519 -10.062  1.00  0.65           H  
ATOM   1016  HD2 PHE A  65       7.843  34.138  -6.353  1.00  0.65           H  
ATOM   1017  HE1 PHE A  65       5.983  37.762  -9.099  1.00  0.65           H  
ATOM   1018  HE2 PHE A  65       7.562  36.346  -5.375  1.00  0.65           H  
ATOM   1019  HZ  PHE A  65       6.624  38.188  -6.741  1.00  0.65           H  
ATOM   1020  N   LYS A  66      10.627  33.724  -8.140  1.00  0.65           N  
ATOM   1021  CA  LYS A  66      11.629  33.722  -7.089  1.00  0.65           C  
ATOM   1022  C   LYS A  66      10.979  34.009  -5.763  1.00  0.65           C  
ATOM   1023  O   LYS A  66      10.322  35.035  -5.607  1.00  0.65           O  
ATOM   1024  CB  LYS A  66      12.709  34.770  -7.370  1.00  0.65           C  
ATOM   1025  CG  LYS A  66      13.868  34.769  -6.382  1.00  0.65           C  
ATOM   1026  CD  LYS A  66      14.931  35.788  -6.787  1.00  0.65           C  
ATOM   1027  CE  LYS A  66      16.101  35.793  -5.815  1.00  0.65           C  
ATOM   1028  NZ  LYS A  66      17.124  36.817  -6.179  1.00  0.65           N  
ATOM   1029  H   LYS A  66      10.754  34.324  -8.945  1.00  0.65           H  
ATOM   1030  HA  LYS A  66      12.090  32.737  -7.045  1.00  0.65           H  
ATOM   1031 1HB  LYS A  66      13.124  34.605  -8.367  1.00  0.65           H  
ATOM   1032 2HB  LYS A  66      12.262  35.762  -7.359  1.00  0.65           H  
ATOM   1033 1HG  LYS A  66      13.501  35.009  -5.384  1.00  0.65           H  
ATOM   1034 2HG  LYS A  66      14.315  33.775  -6.360  1.00  0.65           H  
ATOM   1035 1HD  LYS A  66      15.301  35.540  -7.788  1.00  0.65           H  
ATOM   1036 2HD  LYS A  66      14.489  36.782  -6.817  1.00  0.65           H  
ATOM   1037 1HE  LYS A  66      15.731  36.003  -4.812  1.00  0.65           H  
ATOM   1038 2HE  LYS A  66      16.570  34.808  -5.820  1.00  0.65           H  
ATOM   1039 1HZ  LYS A  66      17.883  36.789  -5.513  1.00  0.65           H  
ATOM   1040 2HZ  LYS A  66      17.483  36.626  -7.106  1.00  0.65           H  
ATOM   1041 3HZ  LYS A  66      16.701  37.735  -6.167  1.00  0.65           H  
ATOM   1042  N   GLY A  67      11.220  33.148  -4.788  1.00  0.65           N  
ATOM   1043  CA  GLY A  67      10.642  33.324  -3.470  1.00  0.65           C  
ATOM   1044  C   GLY A  67       9.260  32.693  -3.316  1.00  0.65           C  
ATOM   1045  O   GLY A  67       8.662  32.821  -2.251  1.00  0.65           O  
ATOM   1046  H   GLY A  67      11.789  32.336  -4.977  1.00  0.65           H  
ATOM   1047 1HA  GLY A  67      11.315  32.894  -2.729  1.00  0.65           H  
ATOM   1048 2HA  GLY A  67      10.577  34.388  -3.250  1.00  0.65           H  
ATOM   1049  N   PHE A  68       8.715  32.079  -4.376  1.00  0.64           N  
ATOM   1050  CA  PHE A  68       7.406  31.450  -4.237  1.00  0.64           C  
ATOM   1051  C   PHE A  68       7.300  30.018  -4.773  1.00  0.64           C  
ATOM   1052  O   PHE A  68       7.051  29.086  -3.989  1.00  0.64           O  
ATOM   1053  CB  PHE A  68       6.334  32.337  -4.840  1.00  0.64           C  
ATOM   1054  CG  PHE A  68       4.961  31.813  -4.731  1.00  0.64           C  
ATOM   1055  CD1 PHE A  68       4.528  31.208  -3.575  1.00  0.64           C  
ATOM   1056  CD2 PHE A  68       4.062  31.989  -5.766  1.00  0.64           C  
ATOM   1057  CE1 PHE A  68       3.243  30.752  -3.466  1.00  0.64           C  
ATOM   1058  CE2 PHE A  68       2.761  31.543  -5.646  1.00  0.64           C  
ATOM   1059  CZ  PHE A  68       2.359  30.916  -4.491  1.00  0.64           C  
ATOM   1060  H   PHE A  68       9.201  32.043  -5.271  1.00  0.64           H  
ATOM   1061  HA  PHE A  68       7.182  31.409  -3.187  1.00  0.64           H  
ATOM   1062 1HB  PHE A  68       6.367  33.324  -4.381  1.00  0.64           H  
ATOM   1063 2HB  PHE A  68       6.540  32.447  -5.884  1.00  0.64           H  
ATOM   1064  HD1 PHE A  68       5.218  31.079  -2.745  1.00  0.64           H  
ATOM   1065  HD2 PHE A  68       4.391  32.493  -6.677  1.00  0.64           H  
ATOM   1066  HE1 PHE A  68       2.919  30.266  -2.561  1.00  0.64           H  
ATOM   1067  HE2 PHE A  68       2.053  31.688  -6.455  1.00  0.64           H  
ATOM   1068  HZ  PHE A  68       1.333  30.556  -4.375  1.00  0.64           H  
ATOM   1069  N   LYS A  69       7.515  29.811  -6.075  1.00  0.62           N  
ATOM   1070  CA  LYS A  69       7.307  28.455  -6.611  1.00  0.62           C  
ATOM   1071  C   LYS A  69       7.878  28.183  -8.005  1.00  0.62           C  
ATOM   1072  O   LYS A  69       8.112  29.096  -8.803  1.00  0.62           O  
ATOM   1073  CB  LYS A  69       5.805  28.114  -6.680  1.00  0.62           C  
ATOM   1074  CG  LYS A  69       5.030  28.976  -7.648  1.00  0.62           C  
ATOM   1075  CD  LYS A  69       3.553  28.616  -7.681  1.00  0.62           C  
ATOM   1076  CE  LYS A  69       2.815  29.521  -8.663  1.00  0.62           C  
ATOM   1077  NZ  LYS A  69       1.369  29.189  -8.778  1.00  0.62           N  
ATOM   1078  H   LYS A  69       7.821  30.585  -6.662  1.00  0.62           H  
ATOM   1079  HA  LYS A  69       7.792  27.755  -5.931  1.00  0.62           H  
ATOM   1080 1HB  LYS A  69       5.681  27.073  -6.988  1.00  0.62           H  
ATOM   1081 2HB  LYS A  69       5.346  28.217  -5.695  1.00  0.62           H  
ATOM   1082 1HG  LYS A  69       5.156  30.018  -7.399  1.00  0.62           H  
ATOM   1083 2HG  LYS A  69       5.436  28.817  -8.652  1.00  0.62           H  
ATOM   1084 1HD  LYS A  69       3.439  27.579  -8.014  1.00  0.62           H  
ATOM   1085 2HD  LYS A  69       3.119  28.713  -6.687  1.00  0.62           H  
ATOM   1086 1HE  LYS A  69       2.917  30.546  -8.343  1.00  0.62           H  
ATOM   1087 2HE  LYS A  69       3.273  29.418  -9.642  1.00  0.62           H  
ATOM   1088 1HZ  LYS A  69       0.946  29.805  -9.449  1.00  0.62           H  
ATOM   1089 2HZ  LYS A  69       1.277  28.223  -9.123  1.00  0.62           H  
ATOM   1090 3HZ  LYS A  69       0.903  29.276  -7.896  1.00  0.62           H  
ATOM   1091  N   VAL A  70       8.013  26.886  -8.310  1.00  0.61           N  
ATOM   1092  CA  VAL A  70       8.374  26.398  -9.653  1.00  0.61           C  
ATOM   1093  C   VAL A  70       7.291  25.482 -10.219  1.00  0.61           C  
ATOM   1094  O   VAL A  70       6.899  24.522  -9.549  1.00  0.61           O  
ATOM   1095  CB  VAL A  70       9.693  25.611  -9.610  1.00  0.61           C  
ATOM   1096  CG1 VAL A  70      10.003  25.061 -10.965  1.00  0.61           C  
ATOM   1097  CG2 VAL A  70      10.797  26.508  -9.131  1.00  0.61           C  
ATOM   1098  H   VAL A  70       7.838  26.212  -7.562  1.00  0.61           H  
ATOM   1099  HA  VAL A  70       8.488  27.252 -10.320  1.00  0.61           H  
ATOM   1100  HB  VAL A  70       9.588  24.770  -8.925  1.00  0.61           H  
ATOM   1101 1HG1 VAL A  70      10.926  24.491 -10.924  1.00  0.61           H  
ATOM   1102 2HG1 VAL A  70       9.198  24.414 -11.269  1.00  0.61           H  
ATOM   1103 3HG1 VAL A  70      10.101  25.882 -11.677  1.00  0.61           H  
ATOM   1104 1HG2 VAL A  70      11.733  25.958  -9.077  1.00  0.61           H  
ATOM   1105 2HG2 VAL A  70      10.911  27.357  -9.809  1.00  0.61           H  
ATOM   1106 3HG2 VAL A  70      10.528  26.860  -8.155  1.00  0.61           H  
ATOM   1107  N   GLU A  71       6.824  25.744 -11.454  1.00  0.61           N  
ATOM   1108  CA  GLU A  71       5.766  24.909 -12.029  1.00  0.61           C  
ATOM   1109  C   GLU A  71       6.154  24.290 -13.377  1.00  0.61           C  
ATOM   1110  O   GLU A  71       6.770  24.940 -14.233  1.00  0.61           O  
ATOM   1111  CB  GLU A  71       4.489  25.708 -12.312  1.00  0.61           C  
ATOM   1112  CG  GLU A  71       3.891  26.535 -11.170  1.00  0.61           C  
ATOM   1113  CD  GLU A  71       2.489  27.008 -11.487  1.00  0.61           C  
ATOM   1114  OE1 GLU A  71       2.031  26.737 -12.561  1.00  0.61           O  
ATOM   1115  OE2 GLU A  71       1.851  27.598 -10.638  1.00  0.61           O  
ATOM   1116  H   GLU A  71       7.190  26.538 -11.976  1.00  0.61           H  
ATOM   1117  HA  GLU A  71       5.543  24.098 -11.339  1.00  0.61           H  
ATOM   1118 1HB  GLU A  71       4.657  26.336 -13.155  1.00  0.61           H  
ATOM   1119 2HB  GLU A  71       3.711  25.003 -12.608  1.00  0.61           H  
ATOM   1120 1HG  GLU A  71       3.905  26.044 -10.255  1.00  0.61           H  
ATOM   1121 2HG  GLU A  71       4.524  27.416 -11.055  1.00  0.61           H  
ATOM   1122  N   GLY A  72       5.668  23.065 -13.605  1.00  0.61           N  
ATOM   1123  CA  GLY A  72       5.888  22.345 -14.871  1.00  0.61           C  
ATOM   1124  C   GLY A  72       4.951  21.143 -15.003  1.00  0.61           C  
ATOM   1125  O   GLY A  72       3.968  21.042 -14.274  1.00  0.61           O  
ATOM   1126  H   GLY A  72       5.160  22.605 -12.843  1.00  0.61           H  
ATOM   1127 1HA  GLY A  72       5.738  23.020 -15.714  1.00  0.61           H  
ATOM   1128 2HA  GLY A  72       6.922  22.004 -14.921  1.00  0.61           H  
ATOM   1129  N   GLY A  73       5.232  20.249 -15.953  1.00  0.62           N  
ATOM   1130  CA  GLY A  73       4.370  19.079 -16.196  1.00  0.62           C  
ATOM   1131  C   GLY A  73       3.226  19.347 -17.189  1.00  0.62           C  
ATOM   1132  O   GLY A  73       2.441  18.457 -17.518  1.00  0.62           O  
ATOM   1133  H   GLY A  73       6.057  20.383 -16.527  1.00  0.62           H  
ATOM   1134 1HA  GLY A  73       4.984  18.259 -16.573  1.00  0.62           H  
ATOM   1135 2HA  GLY A  73       3.951  18.741 -15.248  1.00  0.62           H  
ATOM   1136  N   ASP A  74       3.140  20.561 -17.713  1.00  0.64           N  
ATOM   1137  CA  ASP A  74       2.085  20.942 -18.668  1.00  0.64           C  
ATOM   1138  C   ASP A  74       2.488  20.507 -20.076  1.00  0.64           C  
ATOM   1139  O   ASP A  74       2.721  21.313 -20.986  1.00  0.64           O  
ATOM   1140  CB  ASP A  74       1.834  22.437 -18.596  1.00  0.64           C  
ATOM   1141  CG  ASP A  74       3.049  23.160 -18.824  1.00  0.64           C  
ATOM   1142  OD1 ASP A  74       4.076  22.674 -18.420  1.00  0.64           O  
ATOM   1143  OD2 ASP A  74       2.994  24.233 -19.373  1.00  0.64           O  
ATOM   1144  H   ASP A  74       3.817  21.247 -17.424  1.00  0.64           H  
ATOM   1145  HA  ASP A  74       1.161  20.429 -18.397  1.00  0.64           H  
ATOM   1146 1HB  ASP A  74       1.088  22.720 -19.344  1.00  0.64           H  
ATOM   1147 2HB  ASP A  74       1.431  22.699 -17.615  1.00  0.64           H  
ATOM   1148  N   ASN A  75       2.526  19.195 -20.230  1.00  0.65           N  
ATOM   1149  CA  ASN A  75       3.081  18.453 -21.353  1.00  0.65           C  
ATOM   1150  C   ASN A  75       2.576  18.834 -22.739  1.00  0.65           C  
ATOM   1151  O   ASN A  75       3.298  18.701 -23.726  1.00  0.65           O  
ATOM   1152  CB  ASN A  75       2.745  17.000 -21.114  1.00  0.65           C  
ATOM   1153  CG  ASN A  75       3.479  16.422 -19.932  1.00  0.65           C  
ATOM   1154  OD1 ASN A  75       4.539  16.913 -19.515  1.00  0.65           O  
ATOM   1155  ND2 ASN A  75       2.907  15.399 -19.357  1.00  0.65           N  
ATOM   1156  H   ASN A  75       2.242  18.665 -19.405  1.00  0.65           H  
ATOM   1157  HA  ASN A  75       4.160  18.600 -21.351  1.00  0.65           H  
ATOM   1158 1HB  ASN A  75       1.672  16.898 -20.945  1.00  0.65           H  
ATOM   1159 2HB  ASN A  75       2.994  16.414 -22.003  1.00  0.65           H  
ATOM   1160 1HD2 ASN A  75       3.325  14.976 -18.552  1.00  0.65           H  
ATOM   1161 2HD2 ASN A  75       2.040  15.050 -19.709  1.00  0.65           H  
ATOM   1162  N   VAL A  76       1.333  19.267 -22.832  1.00  0.67           N  
ATOM   1163  CA  VAL A  76       0.753  19.567 -24.134  1.00  0.67           C  
ATOM   1164  C   VAL A  76       1.205  20.891 -24.750  1.00  0.67           C  
ATOM   1165  O   VAL A  76       1.433  20.969 -25.967  1.00  0.67           O  
ATOM   1166  CB  VAL A  76      -0.774  19.574 -24.045  1.00  0.67           C  
ATOM   1167  CG1 VAL A  76      -1.384  20.010 -25.355  1.00  0.67           C  
ATOM   1168  CG2 VAL A  76      -1.258  18.194 -23.665  1.00  0.67           C  
ATOM   1169  H   VAL A  76       0.796  19.383 -21.987  1.00  0.67           H  
ATOM   1170  HA  VAL A  76       1.046  18.764 -24.801  1.00  0.67           H  
ATOM   1171  HB  VAL A  76      -1.068  20.290 -23.316  1.00  0.67           H  
ATOM   1172 1HG1 VAL A  76      -2.470  20.025 -25.262  1.00  0.67           H  
ATOM   1173 2HG1 VAL A  76      -1.028  21.009 -25.610  1.00  0.67           H  
ATOM   1174 3HG1 VAL A  76      -1.103  19.312 -26.137  1.00  0.67           H  
ATOM   1175 1HG2 VAL A  76      -2.347  18.197 -23.586  1.00  0.67           H  
ATOM   1176 2HG2 VAL A  76      -0.958  17.476 -24.431  1.00  0.67           H  
ATOM   1177 3HG2 VAL A  76      -0.831  17.897 -22.719  1.00  0.67           H  
ATOM   1178  N   SER A  77       1.256  21.950 -23.938  1.00  0.68           N  
ATOM   1179  CA  SER A  77       1.567  23.274 -24.467  1.00  0.68           C  
ATOM   1180  C   SER A  77       2.774  24.017 -23.862  1.00  0.68           C  
ATOM   1181  O   SER A  77       3.233  24.990 -24.460  1.00  0.68           O  
ATOM   1182  CB  SER A  77       0.341  24.144 -24.329  1.00  0.68           C  
ATOM   1183  OG  SER A  77      -0.735  23.644 -25.076  1.00  0.68           O  
ATOM   1184  H   SER A  77       1.087  21.829 -22.950  1.00  0.68           H  
ATOM   1185  HA  SER A  77       1.771  23.160 -25.531  1.00  0.68           H  
ATOM   1186 1HB  SER A  77       0.061  24.199 -23.282  1.00  0.68           H  
ATOM   1187 2HB  SER A  77       0.578  25.154 -24.658  1.00  0.68           H  
ATOM   1188  HG  SER A  77      -1.385  24.356 -25.092  1.00  0.68           H  
ATOM   1189  N   HIS A  78       3.285  23.594 -22.691  1.00  0.69           N  
ATOM   1190  CA  HIS A  78       4.379  24.313 -22.016  1.00  0.69           C  
ATOM   1191  C   HIS A  78       4.008  25.780 -21.713  1.00  0.69           C  
ATOM   1192  O   HIS A  78       4.767  26.701 -22.034  1.00  0.69           O  
ATOM   1193  CB  HIS A  78       5.675  24.255 -22.834  1.00  0.69           C  
ATOM   1194  CG  HIS A  78       6.132  22.857 -23.150  1.00  0.69           C  
ATOM   1195  ND1 HIS A  78       7.439  22.561 -23.514  1.00  0.69           N  
ATOM   1196  CD2 HIS A  78       5.456  21.679 -23.185  1.00  0.69           C  
ATOM   1197  CE1 HIS A  78       7.532  21.266 -23.768  1.00  0.69           C  
ATOM   1198  NE2 HIS A  78       6.347  20.714 -23.571  1.00  0.69           N  
ATOM   1199  H   HIS A  78       2.921  22.772 -22.216  1.00  0.69           H  
ATOM   1200  HA  HIS A  78       4.588  23.825 -21.066  1.00  0.69           H  
ATOM   1201 1HB  HIS A  78       5.567  24.806 -23.763  1.00  0.69           H  
ATOM   1202 2HB  HIS A  78       6.467  24.741 -22.266  1.00  0.69           H  
ATOM   1203  HD2 HIS A  78       4.399  21.524 -22.960  1.00  0.69           H  
ATOM   1204  HE1 HIS A  78       8.437  20.741 -24.081  1.00  0.69           H  
ATOM   1205  HE2 HIS A  78       6.123  19.729 -23.687  1.00  0.69           H  
ATOM   1206  N   ASP A  79       2.807  25.995 -21.168  1.00  0.70           N  
ATOM   1207  CA  ASP A  79       2.301  27.337 -20.875  1.00  0.70           C  
ATOM   1208  C   ASP A  79       1.406  27.450 -19.633  1.00  0.70           C  
ATOM   1209  O   ASP A  79       0.790  28.494 -19.408  1.00  0.70           O  
ATOM   1210  CB  ASP A  79       1.477  27.821 -22.070  1.00  0.70           C  
ATOM   1211  CG  ASP A  79       0.226  26.908 -22.320  1.00  0.70           C  
ATOM   1212  OD1 ASP A  79       0.009  25.965 -21.544  1.00  0.70           O  
ATOM   1213  OD2 ASP A  79      -0.492  27.152 -23.255  1.00  0.70           O  
ATOM   1214  H   ASP A  79       2.302  25.170 -20.863  1.00  0.70           H  
ATOM   1215  HA  ASP A  79       3.160  27.994 -20.732  1.00  0.70           H  
ATOM   1216 1HB  ASP A  79       1.146  28.845 -21.899  1.00  0.70           H  
ATOM   1217 2HB  ASP A  79       2.104  27.818 -22.968  1.00  0.70           H  
ATOM   1218  N   GLY A  80       1.279  26.377 -18.864  1.00  0.71           N  
ATOM   1219  CA  GLY A  80       0.447  26.364 -17.655  1.00  0.71           C  
ATOM   1220  C   GLY A  80      -1.053  26.164 -17.915  1.00  0.71           C  
ATOM   1221  O   GLY A  80      -1.847  26.096 -16.973  1.00  0.71           O  
ATOM   1222  H   GLY A  80       1.814  25.541 -19.102  1.00  0.71           H  
ATOM   1223 1HA  GLY A  80       0.802  25.566 -17.005  1.00  0.71           H  
ATOM   1224 2HA  GLY A  80       0.595  27.295 -17.112  1.00  0.71           H  
ATOM   1225  N   THR A  81      -1.437  26.062 -19.182  1.00  0.71           N  
ATOM   1226  CA  THR A  81      -2.822  25.898 -19.582  1.00  0.71           C  
ATOM   1227  C   THR A  81      -3.062  24.493 -20.105  1.00  0.71           C  
ATOM   1228  O   THR A  81      -4.084  23.877 -19.796  1.00  0.71           O  
ATOM   1229  CB  THR A  81      -3.221  26.928 -20.649  1.00  0.71           C  
ATOM   1230  OG1 THR A  81      -3.058  28.260 -20.127  1.00  0.71           O  
ATOM   1231  CG2 THR A  81      -4.669  26.721 -21.059  1.00  0.71           C  
ATOM   1232  H   THR A  81      -0.738  26.115 -19.922  1.00  0.71           H  
ATOM   1233  HA  THR A  81      -3.458  26.045 -18.710  1.00  0.71           H  
ATOM   1234  HB  THR A  81      -2.581  26.809 -21.523  1.00  0.71           H  
ATOM   1235  HG1 THR A  81      -2.117  28.447 -20.006  1.00  0.71           H  
ATOM   1236 1HG2 THR A  81      -4.938  27.453 -21.819  1.00  0.71           H  
ATOM   1237 2HG2 THR A  81      -4.788  25.716 -21.464  1.00  0.71           H  
ATOM   1238 3HG2 THR A  81      -5.315  26.843 -20.191  1.00  0.71           H  
ATOM   1239  N   GLY A  82      -2.128  23.988 -20.911  1.00  0.71           N  
ATOM   1240  CA  GLY A  82      -2.291  22.646 -21.472  1.00  0.71           C  
ATOM   1241  C   GLY A  82      -1.888  21.561 -20.460  1.00  0.71           C  
ATOM   1242  O   GLY A  82      -1.461  21.866 -19.347  1.00  0.71           O  
ATOM   1243  H   GLY A  82      -1.316  24.571 -21.153  1.00  0.71           H  
ATOM   1244 1HA  GLY A  82      -3.328  22.500 -21.774  1.00  0.71           H  
ATOM   1245 2HA  GLY A  82      -1.682  22.556 -22.371  1.00  0.71           H  
ATOM   1246  N   GLY A  83      -1.978  20.298 -20.876  1.00  0.71           N  
ATOM   1247  CA  GLY A  83      -1.656  19.142 -20.038  1.00  0.71           C  
ATOM   1248  C   GLY A  83      -2.888  18.251 -19.876  1.00  0.71           C  
ATOM   1249  O   GLY A  83      -3.974  18.733 -19.552  1.00  0.71           O  
ATOM   1250  H   GLY A  83      -2.337  20.122 -21.805  1.00  0.71           H  
ATOM   1251 1HA  GLY A  83      -0.839  18.571 -20.476  1.00  0.71           H  
ATOM   1252 2HA  GLY A  83      -1.318  19.481 -19.059  1.00  0.71           H  
ATOM   1253  N   ASP A  84      -2.710  16.952 -20.113  1.00  0.72           N  
ATOM   1254  CA  ASP A  84      -3.798  15.971 -20.027  1.00  0.72           C  
ATOM   1255  C   ASP A  84      -3.469  14.920 -18.979  1.00  0.72           C  
ATOM   1256  O   ASP A  84      -2.423  14.277 -19.072  1.00  0.72           O  
ATOM   1257  CB  ASP A  84      -3.993  15.237 -21.335  1.00  0.72           C  
ATOM   1258  CG  ASP A  84      -4.286  16.107 -22.550  1.00  0.72           C  
ATOM   1259  OD1 ASP A  84      -5.280  16.773 -22.615  1.00  0.72           O  
ATOM   1260  OD2 ASP A  84      -3.519  15.969 -23.487  1.00  0.72           O  
ATOM   1261  H   ASP A  84      -1.785  16.629 -20.358  1.00  0.72           H  
ATOM   1262  HA  ASP A  84      -4.723  16.474 -19.739  1.00  0.72           H  
ATOM   1263 1HB  ASP A  84      -3.096  14.651 -21.538  1.00  0.72           H  
ATOM   1264 2HB  ASP A  84      -4.814  14.526 -21.218  1.00  0.72           H  
ATOM   1265  N   ALA A  85      -4.319  14.736 -17.976  1.00  0.73           N  
ATOM   1266  CA  ALA A  85      -3.980  13.787 -16.919  1.00  0.73           C  
ATOM   1267  C   ALA A  85      -3.762  12.437 -17.539  1.00  0.73           C  
ATOM   1268  O   ALA A  85      -4.397  12.097 -18.537  1.00  0.73           O  
ATOM   1269  CB  ALA A  85      -5.060  13.695 -15.864  1.00  0.73           C  
ATOM   1270  H   ALA A  85      -5.215  15.225 -17.942  1.00  0.73           H  
ATOM   1271  HA  ALA A  85      -3.054  14.106 -16.446  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85      -4.751  12.983 -15.110  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85      -5.215  14.664 -15.406  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85      -5.993  13.362 -16.322  1.00  0.73           H  
ATOM   1275  N   ALA A  86      -2.904  11.627 -16.932  1.00  0.75           N  
ATOM   1276  CA  ALA A  86      -2.619  10.309 -17.477  1.00  0.75           C  
ATOM   1277  C   ALA A  86      -3.890   9.488 -17.615  1.00  0.75           C  
ATOM   1278  O   ALA A  86      -4.053   8.705 -18.549  1.00  0.75           O  
ATOM   1279  CB  ALA A  86      -1.626   9.585 -16.594  1.00  0.75           C  
ATOM   1280  H   ALA A  86      -2.437  11.918 -16.081  1.00  0.75           H  
ATOM   1281  HA  ALA A  86      -2.212  10.449 -18.460  1.00  0.75           H  
ATOM   1282 1HB  ALA A  86      -1.412   8.626 -17.017  1.00  0.75           H  
ATOM   1283 2HB  ALA A  86      -0.711  10.161 -16.521  1.00  0.75           H  
ATOM   1284 3HB  ALA A  86      -2.045   9.446 -15.602  1.00  0.75           H  
ATOM   1285  N   ALA A  87      -4.808   9.693 -16.679  1.00  0.77           N  
ATOM   1286  CA  ALA A  87      -6.108   9.039 -16.652  1.00  0.77           C  
ATOM   1287  C   ALA A  87      -6.963   9.378 -17.888  1.00  0.77           C  
ATOM   1288  O   ALA A  87      -7.856   8.598 -18.268  1.00  0.77           O  
ATOM   1289  CB  ALA A  87      -6.852   9.461 -15.403  1.00  0.77           C  
ATOM   1290  H   ALA A  87      -4.587  10.353 -15.949  1.00  0.77           H  
ATOM   1291  HA  ALA A  87      -5.944   7.963 -16.636  1.00  0.77           H  
ATOM   1292 1HB  ALA A  87      -7.815   8.953 -15.363  1.00  0.77           H  
ATOM   1293 2HB  ALA A  87      -6.267   9.201 -14.523  1.00  0.77           H  
ATOM   1294 3HB  ALA A  87      -7.013  10.541 -15.432  1.00  0.77           H  
ATOM   1295  N   GLY A  88      -6.714  10.563 -18.461  1.00  0.80           N  
ATOM   1296  CA  GLY A  88      -7.450  11.170 -19.559  1.00  0.80           C  
ATOM   1297  C   GLY A  88      -8.221  12.368 -19.022  1.00  0.80           C  
ATOM   1298  O   GLY A  88      -8.879  12.274 -17.989  1.00  0.80           O  
ATOM   1299  H   GLY A  88      -5.917  11.096 -18.134  1.00  0.80           H  
ATOM   1300 1HA  GLY A  88      -6.754  11.488 -20.336  1.00  0.80           H  
ATOM   1301 2HA  GLY A  88      -8.143  10.458 -19.991  1.00  0.80           H  
ATOM   1302  N   GLY A  89      -8.156  13.500 -19.716  1.00  0.81           N  
ATOM   1303  CA  GLY A  89      -8.845  14.696 -19.235  1.00  0.81           C  
ATOM   1304  C   GLY A  89      -8.302  15.114 -17.871  1.00  0.81           C  
ATOM   1305  O   GLY A  89      -7.100  15.356 -17.719  1.00  0.81           O  
ATOM   1306  H   GLY A  89      -7.621  13.540 -20.570  1.00  0.81           H  
ATOM   1307 1HA  GLY A  89      -8.712  15.509 -19.949  1.00  0.81           H  
ATOM   1308 2HA  GLY A  89      -9.914  14.499 -19.161  1.00  0.81           H  
ATOM   1309  N   THR A  90      -9.189  15.238 -16.889  1.00  0.81           N  
ATOM   1310  CA  THR A  90      -8.776  15.642 -15.549  1.00  0.81           C  
ATOM   1311  C   THR A  90      -9.215  14.630 -14.493  1.00  0.81           C  
ATOM   1312  O   THR A  90     -10.092  13.796 -14.730  1.00  0.81           O  
ATOM   1313  CB  THR A  90      -9.309  17.044 -15.204  1.00  0.81           C  
ATOM   1314  OG1 THR A  90     -10.744  17.030 -15.221  1.00  0.81           O  
ATOM   1315  CG2 THR A  90      -8.782  18.078 -16.178  1.00  0.81           C  
ATOM   1316  H   THR A  90     -10.160  15.023 -17.070  1.00  0.81           H  
ATOM   1317  HA  THR A  90      -7.686  15.689 -15.515  1.00  0.81           H  
ATOM   1318  HB  THR A  90      -8.972  17.311 -14.202  1.00  0.81           H  
ATOM   1319  HG1 THR A  90     -11.061  16.466 -14.511  1.00  0.81           H  
ATOM   1320 1HG2 THR A  90      -9.155  19.067 -15.900  1.00  0.81           H  
ATOM   1321 2HG2 THR A  90      -7.693  18.080 -16.140  1.00  0.81           H  
ATOM   1322 3HG2 THR A  90      -9.108  17.841 -17.185  1.00  0.81           H  
ATOM   1323  N   ILE A  91      -8.607  14.732 -13.321  1.00  0.82           N  
ATOM   1324  CA  ILE A  91      -8.876  13.844 -12.196  1.00  0.82           C  
ATOM   1325  C   ILE A  91      -9.458  14.623 -11.007  1.00  0.82           C  
ATOM   1326  O   ILE A  91      -8.982  15.706 -10.703  1.00  0.82           O  
ATOM   1327  CB  ILE A  91      -7.574  13.145 -11.768  1.00  0.82           C  
ATOM   1328  CG1 ILE A  91      -7.022  12.283 -12.885  1.00  0.82           C  
ATOM   1329  CG2 ILE A  91      -7.761  12.344 -10.531  1.00  0.82           C  
ATOM   1330  CD1 ILE A  91      -5.609  11.804 -12.599  1.00  0.82           C  
ATOM   1331  H   ILE A  91      -7.899  15.462 -13.215  1.00  0.82           H  
ATOM   1332  HA  ILE A  91      -9.558  13.078 -12.534  1.00  0.82           H  
ATOM   1333  HB  ILE A  91      -6.845  13.884 -11.580  1.00  0.82           H  
ATOM   1334 1HG1 ILE A  91      -7.669  11.418 -13.021  1.00  0.82           H  
ATOM   1335 2HG1 ILE A  91      -7.012  12.853 -13.807  1.00  0.82           H  
ATOM   1336 1HG2 ILE A  91      -6.817  11.916 -10.257  1.00  0.82           H  
ATOM   1337 2HG2 ILE A  91      -8.096  12.979  -9.739  1.00  0.82           H  
ATOM   1338 3HG2 ILE A  91      -8.490  11.559 -10.702  1.00  0.82           H  
ATOM   1339 1HD1 ILE A  91      -5.247  11.193 -13.421  1.00  0.82           H  
ATOM   1340 2HD1 ILE A  91      -4.956  12.668 -12.478  1.00  0.82           H  
ATOM   1341 3HD1 ILE A  91      -5.600  11.216 -11.690  1.00  0.82           H  
ATOM   1342  N   PRO A  92     -10.540  14.193 -10.363  1.00  0.83           N  
ATOM   1343  CA  PRO A  92     -11.070  14.858  -9.187  1.00  0.83           C  
ATOM   1344  C   PRO A  92     -10.007  14.946  -8.088  1.00  0.83           C  
ATOM   1345  O   PRO A  92      -9.224  14.014  -7.926  1.00  0.83           O  
ATOM   1346  CB  PRO A  92     -12.216  13.938  -8.772  1.00  0.83           C  
ATOM   1347  CG  PRO A  92     -12.632  13.240 -10.062  1.00  0.83           C  
ATOM   1348  CD  PRO A  92     -11.343  13.052 -10.844  1.00  0.83           C  
ATOM   1349  HA  PRO A  92     -11.438  15.839  -9.482  1.00  0.83           H  
ATOM   1350 1HB  PRO A  92     -11.868  13.246  -7.990  1.00  0.83           H  
ATOM   1351 2HB  PRO A  92     -13.026  14.537  -8.328  1.00  0.83           H  
ATOM   1352 1HG  PRO A  92     -13.134  12.287  -9.832  1.00  0.83           H  
ATOM   1353 2HG  PRO A  92     -13.365  13.860 -10.601  1.00  0.83           H  
ATOM   1354 1HD  PRO A  92     -10.866  12.095 -10.601  1.00  0.83           H  
ATOM   1355 2HD  PRO A  92     -11.589  13.151 -11.914  1.00  0.83           H  
ATOM   1356  N   LEU A  93      -9.991  16.019  -7.297  1.00  0.85           N  
ATOM   1357  CA  LEU A  93      -8.993  16.060  -6.213  1.00  0.85           C  
ATOM   1358  C   LEU A  93      -9.260  14.943  -5.222  1.00  0.85           C  
ATOM   1359  O   LEU A  93     -10.415  14.633  -4.931  1.00  0.85           O  
ATOM   1360  CB  LEU A  93      -8.948  17.390  -5.424  1.00  0.85           C  
ATOM   1361  CG  LEU A  93      -7.984  18.425  -5.941  1.00  0.85           C  
ATOM   1362  CD1 LEU A  93      -8.524  18.956  -7.137  1.00  0.85           C  
ATOM   1363  CD2 LEU A  93      -7.737  19.523  -4.904  1.00  0.85           C  
ATOM   1364  H   LEU A  93     -10.649  16.776  -7.478  1.00  0.85           H  
ATOM   1365  HA  LEU A  93      -8.007  15.895  -6.649  1.00  0.85           H  
ATOM   1366 1HB  LEU A  93      -9.946  17.837  -5.436  1.00  0.85           H  
ATOM   1367 2HB  LEU A  93      -8.680  17.171  -4.387  1.00  0.85           H  
ATOM   1368  HG  LEU A  93      -7.055  17.940  -6.186  1.00  0.85           H  
ATOM   1369 1HD1 LEU A  93      -7.869  19.667  -7.563  1.00  0.85           H  
ATOM   1370 2HD1 LEU A  93      -8.695  18.148  -7.839  1.00  0.85           H  
ATOM   1371 3HD1 LEU A  93      -9.444  19.433  -6.881  1.00  0.85           H  
ATOM   1372 1HD2 LEU A  93      -7.040  20.258  -5.304  1.00  0.85           H  
ATOM   1373 2HD2 LEU A  93      -8.674  20.018  -4.661  1.00  0.85           H  
ATOM   1374 3HD2 LEU A  93      -7.319  19.085  -3.998  1.00  0.85           H  
ATOM   1375  N   ASP A  94      -8.190  14.354  -4.688  1.00  0.88           N  
ATOM   1376  CA  ASP A  94      -8.353  13.267  -3.730  1.00  0.88           C  
ATOM   1377  C   ASP A  94      -8.431  13.754  -2.291  1.00  0.88           C  
ATOM   1378  O   ASP A  94      -9.335  13.378  -1.542  1.00  0.88           O  
ATOM   1379  CB  ASP A  94      -7.101  12.375  -3.736  1.00  0.88           C  
ATOM   1380  CG  ASP A  94      -6.780  11.631  -4.994  1.00  0.88           C  
ATOM   1381  OD1 ASP A  94      -7.595  10.914  -5.479  1.00  0.88           O  
ATOM   1382  OD2 ASP A  94      -5.643  11.784  -5.455  1.00  0.88           O  
ATOM   1383  H   ASP A  94      -7.273  14.655  -4.969  1.00  0.88           H  
ATOM   1384  HA  ASP A  94      -9.253  12.703  -3.974  1.00  0.88           H  
ATOM   1385 1HB  ASP A  94      -6.233  12.982  -3.486  1.00  0.88           H  
ATOM   1386 2HB  ASP A  94      -7.200  11.643  -2.929  1.00  0.88           H  
ATOM   1387  N   THR A  95      -7.467  14.591  -1.925  1.00  0.92           N  
ATOM   1388  CA  THR A  95      -7.315  15.041  -0.559  1.00  0.92           C  
ATOM   1389  C   THR A  95      -6.854  16.488  -0.438  1.00  0.92           C  
ATOM   1390  O   THR A  95      -5.916  16.896  -1.112  1.00  0.92           O  
ATOM   1391  CB  THR A  95      -6.332  14.086   0.147  1.00  0.92           C  
ATOM   1392  OG1 THR A  95      -6.861  12.756   0.092  1.00  0.92           O  
ATOM   1393  CG2 THR A  95      -6.104  14.470   1.552  1.00  0.92           C  
ATOM   1394  H   THR A  95      -6.793  14.891  -2.609  1.00  0.92           H  
ATOM   1395  HA  THR A  95      -8.284  14.960  -0.066  1.00  0.92           H  
ATOM   1396  HB  THR A  95      -5.378  14.095  -0.384  1.00  0.92           H  
ATOM   1397  HG1 THR A  95      -6.144  12.099   0.247  1.00  0.92           H  
ATOM   1398 1HG2 THR A  95      -5.434  13.777   2.019  1.00  0.92           H  
ATOM   1399 2HG2 THR A  95      -5.668  15.449   1.576  1.00  0.92           H  
ATOM   1400 3HG2 THR A  95      -7.050  14.457   2.087  1.00  0.92           H  
ATOM   1401  N   THR A  96      -7.474  17.239   0.470  1.00  0.94           N  
ATOM   1402  CA  THR A  96      -7.044  18.607   0.767  1.00  0.94           C  
ATOM   1403  C   THR A  96      -6.593  18.732   2.230  1.00  0.94           C  
ATOM   1404  O   THR A  96      -6.340  19.824   2.727  1.00  0.94           O  
ATOM   1405  CB  THR A  96      -8.147  19.630   0.437  1.00  0.94           C  
ATOM   1406  OG1 THR A  96      -9.326  19.323   1.193  1.00  0.94           O  
ATOM   1407  CG2 THR A  96      -8.464  19.621  -1.067  1.00  0.94           C  
ATOM   1408  H   THR A  96      -8.264  16.852   0.967  1.00  0.94           H  
ATOM   1409  HA  THR A  96      -6.185  18.845   0.138  1.00  0.94           H  
ATOM   1410  HB  THR A  96      -7.803  20.625   0.718  1.00  0.94           H  
ATOM   1411  HG1 THR A  96      -9.132  19.410   2.133  1.00  0.94           H  
ATOM   1412 1HG2 THR A  96      -9.237  20.359  -1.287  1.00  0.94           H  
ATOM   1413 2HG2 THR A  96      -7.558  19.871  -1.626  1.00  0.94           H  
ATOM   1414 3HG2 THR A  96      -8.814  18.636  -1.369  1.00  0.94           H  
ATOM   1415  N   GLU A  97      -6.487  17.587   2.907  1.00  0.93           N  
ATOM   1416  CA  GLU A  97      -6.066  17.493   4.310  1.00  0.93           C  
ATOM   1417  C   GLU A  97      -4.641  17.999   4.545  1.00  0.93           C  
ATOM   1418  O   GLU A  97      -4.331  18.524   5.617  1.00  0.93           O  
ATOM   1419  CB  GLU A  97      -6.161  16.049   4.809  1.00  0.93           C  
ATOM   1420  CG  GLU A  97      -7.585  15.513   4.941  1.00  0.93           C  
ATOM   1421  CD  GLU A  97      -7.637  14.064   5.380  1.00  0.93           C  
ATOM   1422  OE1 GLU A  97      -6.603  13.439   5.435  1.00  0.93           O  
ATOM   1423  OE2 GLU A  97      -8.712  13.587   5.660  1.00  0.93           O  
ATOM   1424  H   GLU A  97      -6.717  16.740   2.418  1.00  0.93           H  
ATOM   1425  HA  GLU A  97      -6.741  18.107   4.907  1.00  0.93           H  
ATOM   1426 1HB  GLU A  97      -5.596  15.397   4.155  1.00  0.93           H  
ATOM   1427 2HB  GLU A  97      -5.699  15.986   5.793  1.00  0.93           H  
ATOM   1428 1HG  GLU A  97      -8.117  16.119   5.673  1.00  0.93           H  
ATOM   1429 2HG  GLU A  97      -8.094  15.622   3.985  1.00  0.93           H  
ATOM   1430  N   LEU A  98      -3.762  17.830   3.559  1.00  0.89           N  
ATOM   1431  CA  LEU A  98      -2.392  18.279   3.733  1.00  0.89           C  
ATOM   1432  C   LEU A  98      -2.300  19.717   3.267  1.00  0.89           C  
ATOM   1433  O   LEU A  98      -2.488  20.010   2.087  1.00  0.89           O  
ATOM   1434  CB  LEU A  98      -1.404  17.438   2.908  1.00  0.89           C  
ATOM   1435  CG  LEU A  98      -1.357  15.945   3.174  1.00  0.89           C  
ATOM   1436  CD1 LEU A  98      -0.298  15.309   2.226  1.00  0.89           C  
ATOM   1437  CD2 LEU A  98      -1.034  15.680   4.627  1.00  0.89           C  
ATOM   1438  H   LEU A  98      -4.052  17.400   2.697  1.00  0.89           H  
ATOM   1439  HA  LEU A  98      -2.124  18.231   4.788  1.00  0.89           H  
ATOM   1440 1HB  LEU A  98      -1.662  17.554   1.857  1.00  0.89           H  
ATOM   1441 2HB  LEU A  98      -0.401  17.838   3.058  1.00  0.89           H  
ATOM   1442  HG  LEU A  98      -2.326  15.518   2.948  1.00  0.89           H  
ATOM   1443 1HD1 LEU A  98      -0.247  14.235   2.381  1.00  0.89           H  
ATOM   1444 2HD1 LEU A  98      -0.570  15.508   1.193  1.00  0.89           H  
ATOM   1445 3HD1 LEU A  98       0.679  15.742   2.431  1.00  0.89           H  
ATOM   1446 1HD2 LEU A  98      -1.011  14.602   4.803  1.00  0.89           H  
ATOM   1447 2HD2 LEU A  98      -0.062  16.109   4.869  1.00  0.89           H  
ATOM   1448 3HD2 LEU A  98      -1.799  16.136   5.259  1.00  0.89           H  
ATOM   1449  N   LYS A  99      -2.052  20.618   4.203  1.00  0.83           N  
ATOM   1450  CA  LYS A  99      -2.009  22.035   3.883  1.00  0.83           C  
ATOM   1451  C   LYS A  99      -0.648  22.383   3.320  1.00  0.83           C  
ATOM   1452  O   LYS A  99       0.376  21.943   3.853  1.00  0.83           O  
ATOM   1453  CB  LYS A  99      -2.276  22.856   5.132  1.00  0.83           C  
ATOM   1454  CG  LYS A  99      -3.661  22.646   5.725  1.00  0.83           C  
ATOM   1455  CD  LYS A  99      -3.897  23.569   6.909  1.00  0.83           C  
ATOM   1456  CE  LYS A  99      -5.223  23.269   7.590  1.00  0.83           C  
ATOM   1457  NZ  LYS A  99      -6.363  23.459   6.664  1.00  0.83           N  
ATOM   1458  H   LYS A  99      -1.918  20.312   5.157  1.00  0.83           H  
ATOM   1459  HA  LYS A  99      -2.766  22.256   3.130  1.00  0.83           H  
ATOM   1460 1HB  LYS A  99      -1.537  22.624   5.897  1.00  0.83           H  
ATOM   1461 2HB  LYS A  99      -2.175  23.920   4.896  1.00  0.83           H  
ATOM   1462 1HG  LYS A  99      -4.417  22.853   4.963  1.00  0.83           H  
ATOM   1463 2HG  LYS A  99      -3.772  21.609   6.044  1.00  0.83           H  
ATOM   1464 1HD  LYS A  99      -3.077  23.474   7.624  1.00  0.83           H  
ATOM   1465 2HD  LYS A  99      -3.917  24.600   6.545  1.00  0.83           H  
ATOM   1466 1HE  LYS A  99      -5.224  22.241   7.947  1.00  0.83           H  
ATOM   1467 2HE  LYS A  99      -5.345  23.939   8.440  1.00  0.83           H  
ATOM   1468 1HZ  LYS A  99      -7.231  23.267   7.118  1.00  0.83           H  
ATOM   1469 2HZ  LYS A  99      -6.375  24.426   6.307  1.00  0.83           H  
ATOM   1470 3HZ  LYS A  99      -6.258  22.844   5.864  1.00  0.83           H  
ATOM   1471  N   ASP A 100      -0.596  23.224   2.290  1.00  0.76           N  
ATOM   1472  CA  ASP A 100       0.703  23.577   1.723  1.00  0.76           C  
ATOM   1473  C   ASP A 100       1.344  24.720   2.516  1.00  0.76           C  
ATOM   1474  O   ASP A 100       1.561  25.815   1.993  1.00  0.76           O  
ATOM   1475  CB  ASP A 100       0.513  23.966   0.253  1.00  0.76           C  
ATOM   1476  CG  ASP A 100       1.779  24.008  -0.538  1.00  0.76           C  
ATOM   1477  OD1 ASP A 100       2.829  23.974   0.047  1.00  0.76           O  
ATOM   1478  OD2 ASP A 100       1.697  23.991  -1.752  1.00  0.76           O  
ATOM   1479  H   ASP A 100      -1.443  23.588   1.883  1.00  0.76           H  
ATOM   1480  HA  ASP A 100       1.357  22.705   1.774  1.00  0.76           H  
ATOM   1481 1HB  ASP A 100      -0.177  23.270  -0.221  1.00  0.76           H  
ATOM   1482 2HB  ASP A 100       0.051  24.958   0.208  1.00  0.76           H  
ATOM   1483  N   ASP A 101       1.679  24.410   3.767  1.00  0.69           N  
ATOM   1484  CA  ASP A 101       2.230  25.348   4.734  1.00  0.69           C  
ATOM   1485  C   ASP A 101       3.727  25.178   4.951  1.00  0.69           C  
ATOM   1486  O   ASP A 101       4.282  25.723   5.905  1.00  0.69           O  
ATOM   1487  CB  ASP A 101       1.522  25.192   6.082  1.00  0.69           C  
ATOM   1488  CG  ASP A 101       0.041  25.555   6.044  1.00  0.69           C  
ATOM   1489  OD1 ASP A 101      -0.356  26.226   5.134  1.00  0.69           O  
ATOM   1490  OD2 ASP A 101      -0.676  25.160   6.929  1.00  0.69           O  
ATOM   1491  H   ASP A 101       1.478  23.452   4.055  1.00  0.69           H  
ATOM   1492  HA  ASP A 101       2.055  26.359   4.364  1.00  0.69           H  
ATOM   1493 1HB  ASP A 101       1.613  24.155   6.410  1.00  0.69           H  
ATOM   1494 2HB  ASP A 101       2.018  25.813   6.826  1.00  0.69           H  
ATOM   1495  N   LYS A 102       4.369  24.387   4.108  1.00  0.64           N  
ATOM   1496  CA  LYS A 102       5.795  24.129   4.247  1.00  0.64           C  
ATOM   1497  C   LYS A 102       6.538  24.311   2.920  1.00  0.64           C  
ATOM   1498  O   LYS A 102       5.992  24.029   1.849  1.00  0.64           O  
ATOM   1499  CB  LYS A 102       6.008  22.708   4.795  1.00  0.64           C  
ATOM   1500  CG  LYS A 102       5.441  22.435   6.194  1.00  0.64           C  
ATOM   1501  CD  LYS A 102       6.226  23.185   7.269  1.00  0.64           C  
ATOM   1502  CE  LYS A 102       5.702  22.862   8.667  1.00  0.64           C  
ATOM   1503  NZ  LYS A 102       6.419  23.633   9.725  1.00  0.64           N  
ATOM   1504  H   LYS A 102       3.852  23.975   3.343  1.00  0.64           H  
ATOM   1505  HA  LYS A 102       6.183  24.836   4.971  1.00  0.64           H  
ATOM   1506 1HB  LYS A 102       5.492  22.038   4.147  1.00  0.64           H  
ATOM   1507 2HB  LYS A 102       7.058  22.427   4.770  1.00  0.64           H  
ATOM   1508 1HG  LYS A 102       4.394  22.725   6.243  1.00  0.64           H  
ATOM   1509 2HG  LYS A 102       5.508  21.370   6.401  1.00  0.64           H  
ATOM   1510 1HD  LYS A 102       7.279  22.909   7.210  1.00  0.64           H  
ATOM   1511 2HD  LYS A 102       6.141  24.260   7.099  1.00  0.64           H  
ATOM   1512 1HE  LYS A 102       4.641  23.104   8.711  1.00  0.64           H  
ATOM   1513 2HE  LYS A 102       5.831  21.797   8.858  1.00  0.64           H  
ATOM   1514 1HZ  LYS A 102       6.043  23.392  10.632  1.00  0.64           H  
ATOM   1515 2HZ  LYS A 102       7.403  23.409   9.699  1.00  0.64           H  
ATOM   1516 3HZ  LYS A 102       6.293  24.622   9.560  1.00  0.64           H  
ATOM   1517  N   PRO A 103       7.805  24.732   2.957  1.00  0.61           N  
ATOM   1518  CA  PRO A 103       8.620  24.895   1.794  1.00  0.61           C  
ATOM   1519  C   PRO A 103       8.930  23.522   1.270  1.00  0.61           C  
ATOM   1520  O   PRO A 103       8.974  22.557   2.035  1.00  0.61           O  
ATOM   1521  CB  PRO A 103       9.855  25.598   2.332  1.00  0.61           C  
ATOM   1522  CG  PRO A 103       9.953  25.152   3.771  1.00  0.61           C  
ATOM   1523  CD  PRO A 103       8.516  25.005   4.234  1.00  0.61           C  
ATOM   1524  HA  PRO A 103       8.093  25.506   1.045  1.00  0.61           H  
ATOM   1525 1HB  PRO A 103      10.724  25.352   1.718  1.00  0.61           H  
ATOM   1526 2HB  PRO A 103       9.725  26.675   2.257  1.00  0.61           H  
ATOM   1527 1HG  PRO A 103      10.515  24.209   3.830  1.00  0.61           H  
ATOM   1528 2HG  PRO A 103      10.517  25.895   4.353  1.00  0.61           H  
ATOM   1529 1HD  PRO A 103       8.460  24.167   4.926  1.00  0.61           H  
ATOM   1530 2HD  PRO A 103       8.195  25.931   4.687  1.00  0.61           H  
ATOM   1531  N   TYR A 104       9.188  23.451  -0.016  1.00  0.60           N  
ATOM   1532  CA  TYR A 104       9.563  22.251  -0.745  1.00  0.60           C  
ATOM   1533  C   TYR A 104       8.430  21.236  -0.862  1.00  0.60           C  
ATOM   1534  O   TYR A 104       8.636  20.118  -1.339  1.00  0.60           O  
ATOM   1535  CB  TYR A 104      10.787  21.587  -0.110  1.00  0.60           C  
ATOM   1536  CG  TYR A 104      11.962  22.536   0.057  1.00  0.60           C  
ATOM   1537  CD1 TYR A 104      12.264  23.001   1.314  1.00  0.60           C  
ATOM   1538  CD2 TYR A 104      12.715  22.963  -1.043  1.00  0.60           C  
ATOM   1539  CE1 TYR A 104      13.294  23.881   1.508  1.00  0.60           C  
ATOM   1540  CE2 TYR A 104      13.771  23.862  -0.844  1.00  0.60           C  
ATOM   1541  CZ  TYR A 104      14.052  24.320   0.438  1.00  0.60           C  
ATOM   1542  OH  TYR A 104      15.080  25.217   0.700  1.00  0.60           O  
ATOM   1543  H   TYR A 104       9.070  24.302  -0.553  1.00  0.60           H  
ATOM   1544  HA  TYR A 104       9.832  22.551  -1.757  1.00  0.60           H  
ATOM   1545 1HB  TYR A 104      10.541  21.162   0.860  1.00  0.60           H  
ATOM   1546 2HB  TYR A 104      11.100  20.774  -0.722  1.00  0.60           H  
ATOM   1547  HD1 TYR A 104      11.671  22.668   2.168  1.00  0.60           H  
ATOM   1548  HD2 TYR A 104      12.482  22.603  -2.047  1.00  0.60           H  
ATOM   1549  HE1 TYR A 104      13.512  24.240   2.513  1.00  0.60           H  
ATOM   1550  HE2 TYR A 104      14.372  24.205  -1.692  1.00  0.60           H  
ATOM   1551  HH  TYR A 104      15.552  25.494  -0.119  1.00  0.60           H  
ATOM   1552  N   LYS A 105       7.201  21.617  -0.515  1.00  0.60           N  
ATOM   1553  CA  LYS A 105       6.118  20.672  -0.745  1.00  0.60           C  
ATOM   1554  C   LYS A 105       5.750  20.620  -2.210  1.00  0.60           C  
ATOM   1555  O   LYS A 105       5.899  21.606  -2.944  1.00  0.60           O  
ATOM   1556  CB  LYS A 105       4.882  20.981   0.089  1.00  0.60           C  
ATOM   1557  CG  LYS A 105       5.088  20.865   1.583  1.00  0.60           C  
ATOM   1558  CD  LYS A 105       5.323  19.397   1.993  1.00  0.60           C  
ATOM   1559  CE  LYS A 105       5.379  19.220   3.517  1.00  0.60           C  
ATOM   1560  NZ  LYS A 105       5.579  17.794   3.935  1.00  0.60           N  
ATOM   1561  H   LYS A 105       7.011  22.522  -0.065  1.00  0.60           H  
ATOM   1562  HA  LYS A 105       6.456  19.682  -0.450  1.00  0.60           H  
ATOM   1563 1HB  LYS A 105       4.546  22.003  -0.121  1.00  0.60           H  
ATOM   1564 2HB  LYS A 105       4.082  20.309  -0.197  1.00  0.60           H  
ATOM   1565 1HG  LYS A 105       5.972  21.443   1.853  1.00  0.60           H  
ATOM   1566 2HG  LYS A 105       4.223  21.273   2.106  1.00  0.60           H  
ATOM   1567 1HD  LYS A 105       4.539  18.761   1.573  1.00  0.60           H  
ATOM   1568 2HD  LYS A 105       6.274  19.079   1.578  1.00  0.60           H  
ATOM   1569 1HE  LYS A 105       6.205  19.807   3.910  1.00  0.60           H  
ATOM   1570 2HE  LYS A 105       4.445  19.586   3.943  1.00  0.60           H  
ATOM   1571 1HZ  LYS A 105       5.609  17.735   4.937  1.00  0.60           H  
ATOM   1572 2HZ  LYS A 105       4.826  17.226   3.589  1.00  0.60           H  
ATOM   1573 3HZ  LYS A 105       6.470  17.434   3.566  1.00  0.60           H  
ATOM   1574  N   LEU A 106       5.268  19.456  -2.636  1.00  0.62           N  
ATOM   1575  CA  LEU A 106       4.765  19.302  -3.986  1.00  0.62           C  
ATOM   1576  C   LEU A 106       3.282  19.211  -4.009  1.00  0.62           C  
ATOM   1577  O   LEU A 106       2.661  18.419  -3.285  1.00  0.62           O  
ATOM   1578  CB  LEU A 106       5.339  18.119  -4.739  1.00  0.62           C  
ATOM   1579  CG  LEU A 106       6.588  18.477  -5.419  1.00  0.62           C  
ATOM   1580  CD1 LEU A 106       7.714  18.332  -4.444  1.00  0.62           C  
ATOM   1581  CD2 LEU A 106       6.724  17.686  -6.702  1.00  0.62           C  
ATOM   1582  H   LEU A 106       5.216  18.693  -1.982  1.00  0.62           H  
ATOM   1583  HA  LEU A 106       5.048  20.185  -4.541  1.00  0.62           H  
ATOM   1584 1HB  LEU A 106       5.521  17.292  -4.058  1.00  0.62           H  
ATOM   1585 2HB  LEU A 106       4.634  17.828  -5.474  1.00  0.62           H  
ATOM   1586  HG  LEU A 106       6.541  19.524  -5.695  1.00  0.62           H  
ATOM   1587 1HD1 LEU A 106       8.626  18.608  -4.921  1.00  0.62           H  
ATOM   1588 2HD1 LEU A 106       7.549  18.966  -3.584  1.00  0.62           H  
ATOM   1589 3HD1 LEU A 106       7.780  17.339  -4.120  1.00  0.62           H  
ATOM   1590 1HD2 LEU A 106       7.633  17.989  -7.222  1.00  0.62           H  
ATOM   1591 2HD2 LEU A 106       6.754  16.645  -6.516  1.00  0.62           H  
ATOM   1592 3HD2 LEU A 106       5.867  17.902  -7.320  1.00  0.62           H  
ATOM   1593  N   THR A 107       2.743  20.046  -4.871  1.00  0.66           N  
ATOM   1594  CA  THR A 107       1.332  20.234  -5.023  1.00  0.66           C  
ATOM   1595  C   THR A 107       0.870  20.142  -6.470  1.00  0.66           C  
ATOM   1596  O   THR A 107       1.536  20.621  -7.391  1.00  0.66           O  
ATOM   1597  CB  THR A 107       1.002  21.582  -4.375  1.00  0.66           C  
ATOM   1598  OG1 THR A 107       1.380  21.549  -2.969  1.00  0.66           O  
ATOM   1599  CG2 THR A 107      -0.402  21.899  -4.482  1.00  0.66           C  
ATOM   1600  H   THR A 107       3.376  20.625  -5.428  1.00  0.66           H  
ATOM   1601  HA  THR A 107       0.828  19.444  -4.498  1.00  0.66           H  
ATOM   1602  HB  THR A 107       1.589  22.340  -4.866  1.00  0.66           H  
ATOM   1603  HG1 THR A 107       1.512  22.478  -2.637  1.00  0.66           H  
ATOM   1604 1HG2 THR A 107      -0.581  22.865  -4.016  1.00  0.66           H  
ATOM   1605 2HG2 THR A 107      -0.664  21.936  -5.532  1.00  0.66           H  
ATOM   1606 3HG2 THR A 107      -0.985  21.153  -3.988  1.00  0.66           H  
ATOM   1607  N   THR A 108      -0.240  19.451  -6.695  1.00  0.72           N  
ATOM   1608  CA  THR A 108      -0.751  19.330  -8.046  1.00  0.72           C  
ATOM   1609  C   THR A 108      -1.675  20.495  -8.349  1.00  0.72           C  
ATOM   1610  O   THR A 108      -2.563  20.841  -7.552  1.00  0.72           O  
ATOM   1611  CB  THR A 108      -1.464  18.004  -8.279  1.00  0.72           C  
ATOM   1612  OG1 THR A 108      -0.567  16.940  -8.039  1.00  0.72           O  
ATOM   1613  CG2 THR A 108      -1.856  17.908  -9.729  1.00  0.72           C  
ATOM   1614  H   THR A 108      -0.741  19.036  -5.912  1.00  0.72           H  
ATOM   1615  HA  THR A 108       0.082  19.375  -8.745  1.00  0.72           H  
ATOM   1616  HB  THR A 108      -2.334  17.917  -7.633  1.00  0.72           H  
ATOM   1617  HG1 THR A 108       0.135  16.969  -8.691  1.00  0.72           H  
ATOM   1618 1HG2 THR A 108      -2.329  16.948  -9.908  1.00  0.72           H  
ATOM   1619 2HG2 THR A 108      -2.537  18.710  -9.981  1.00  0.72           H  
ATOM   1620 3HG2 THR A 108      -0.966  17.987 -10.357  1.00  0.72           H  
ATOM   1621  N   ALA A 109      -1.406  21.148  -9.477  1.00  0.80           N  
ATOM   1622  CA  ALA A 109      -2.170  22.307  -9.891  1.00  0.80           C  
ATOM   1623  C   ALA A 109      -3.562  21.906 -10.310  1.00  0.80           C  
ATOM   1624  O   ALA A 109      -3.790  20.814 -10.861  1.00  0.80           O  
ATOM   1625  CB  ALA A 109      -1.490  23.047 -11.006  1.00  0.80           C  
ATOM   1626  H   ALA A 109      -0.682  20.792 -10.100  1.00  0.80           H  
ATOM   1627  HA  ALA A 109      -2.254  22.970  -9.039  1.00  0.80           H  
ATOM   1628 1HB  ALA A 109      -2.078  23.924 -11.278  1.00  0.80           H  
ATOM   1629 2HB  ALA A 109      -0.494  23.356 -10.693  1.00  0.80           H  
ATOM   1630 3HB  ALA A 109      -1.425  22.385 -11.829  1.00  0.80           H  
ATOM   1631  N   THR A 110      -4.486  22.826 -10.084  1.00  0.89           N  
ATOM   1632  CA  THR A 110      -5.870  22.579 -10.396  1.00  0.89           C  
ATOM   1633  C   THR A 110      -6.500  23.551 -11.377  1.00  0.89           C  
ATOM   1634  O   THR A 110      -6.007  24.658 -11.604  1.00  0.89           O  
ATOM   1635  CB  THR A 110      -6.673  22.590  -9.091  1.00  0.89           C  
ATOM   1636  OG1 THR A 110      -6.636  23.885  -8.477  1.00  0.89           O  
ATOM   1637  CG2 THR A 110      -6.099  21.624  -8.176  1.00  0.89           C  
ATOM   1638  H   THR A 110      -4.224  23.693  -9.634  1.00  0.89           H  
ATOM   1639  HA  THR A 110      -5.943  21.591 -10.838  1.00  0.89           H  
ATOM   1640  HB  THR A 110      -7.679  22.325  -9.287  1.00  0.89           H  
ATOM   1641  HG1 THR A 110      -6.952  23.783  -7.544  1.00  0.89           H  
ATOM   1642 1HG2 THR A 110      -6.670  21.605  -7.267  1.00  0.89           H  
ATOM   1643 2HG2 THR A 110      -6.152  20.688  -8.655  1.00  0.89           H  
ATOM   1644 3HG2 THR A 110      -5.070  21.875  -7.959  1.00  0.89           H  
ATOM   1645  N   ASP A 111      -7.639  23.104 -11.909  1.00  0.97           N  
ATOM   1646  CA  ASP A 111      -8.503  23.845 -12.830  1.00  0.97           C  
ATOM   1647  C   ASP A 111      -9.770  24.289 -12.102  1.00  0.97           C  
ATOM   1648  O   ASP A 111     -10.788  24.614 -12.713  1.00  0.97           O  
ATOM   1649  CB  ASP A 111      -8.867  22.970 -14.030  1.00  0.97           C  
ATOM   1650  CG  ASP A 111      -7.648  22.612 -14.862  1.00  0.97           C  
ATOM   1651  OD1 ASP A 111      -6.843  23.481 -15.090  1.00  0.97           O  
ATOM   1652  OD2 ASP A 111      -7.507  21.471 -15.250  1.00  0.97           O  
ATOM   1653  H   ASP A 111      -7.926  22.167 -11.614  1.00  0.97           H  
ATOM   1654  HA  ASP A 111      -7.973  24.731 -13.177  1.00  0.97           H  
ATOM   1655 1HB  ASP A 111      -9.339  22.048 -13.677  1.00  0.97           H  
ATOM   1656 2HB  ASP A 111      -9.588  23.492 -14.659  1.00  0.97           H  
ATOM   1657  N   GLY A 112      -9.690  24.251 -10.786  1.00  1.03           N  
ATOM   1658  CA  GLY A 112     -10.768  24.566  -9.867  1.00  1.03           C  
ATOM   1659  C   GLY A 112     -10.562  23.689  -8.645  1.00  1.03           C  
ATOM   1660  O   GLY A 112      -9.939  22.636  -8.743  1.00  1.03           O  
ATOM   1661  H   GLY A 112      -8.797  23.993 -10.388  1.00  1.03           H  
ATOM   1662 1HA  GLY A 112     -10.736  25.621  -9.593  1.00  1.03           H  
ATOM   1663 2HA  GLY A 112     -11.733  24.360 -10.329  1.00  1.03           H  
ATOM   1664  N   LYS A 113     -11.189  24.033  -7.533  1.00  1.04           N  
ATOM   1665  CA  LYS A 113     -11.003  23.295  -6.276  1.00  1.04           C  
ATOM   1666  C   LYS A 113     -11.265  21.784  -6.326  1.00  1.04           C  
ATOM   1667  O   LYS A 113     -10.810  21.056  -5.445  1.00  1.04           O  
ATOM   1668  CB  LYS A 113     -11.907  23.904  -5.198  1.00  1.04           C  
ATOM   1669  CG  LYS A 113     -13.425  23.698  -5.431  1.00  1.04           C  
ATOM   1670  CD  LYS A 113     -14.260  24.322  -4.315  1.00  1.04           C  
ATOM   1671  CE  LYS A 113     -15.789  24.212  -4.571  1.00  1.04           C  
ATOM   1672  NZ  LYS A 113     -16.302  22.787  -4.579  1.00  1.04           N  
ATOM   1673  H   LYS A 113     -11.748  24.875  -7.523  1.00  1.04           H  
ATOM   1674  HA  LYS A 113      -9.963  23.427  -5.967  1.00  1.04           H  
ATOM   1675 1HB  LYS A 113     -11.671  23.445  -4.241  1.00  1.04           H  
ATOM   1676 2HB  LYS A 113     -11.705  24.971  -5.105  1.00  1.04           H  
ATOM   1677 1HG  LYS A 113     -13.724  24.110  -6.392  1.00  1.04           H  
ATOM   1678 2HG  LYS A 113     -13.634  22.636  -5.433  1.00  1.04           H  
ATOM   1679 1HD  LYS A 113     -14.026  23.815  -3.378  1.00  1.04           H  
ATOM   1680 2HD  LYS A 113     -13.994  25.373  -4.211  1.00  1.04           H  
ATOM   1681 1HE  LYS A 113     -16.300  24.759  -3.783  1.00  1.04           H  
ATOM   1682 2HE  LYS A 113     -16.024  24.673  -5.530  1.00  1.04           H  
ATOM   1683 1HZ  LYS A 113     -17.292  22.790  -4.734  1.00  1.04           H  
ATOM   1684 2HZ  LYS A 113     -15.870  22.219  -5.330  1.00  1.04           H  
ATOM   1685 3HZ  LYS A 113     -16.105  22.344  -3.700  1.00  1.04           H  
ATOM   1686  N   ASP A 114     -12.024  21.317  -7.319  1.00  1.00           N  
ATOM   1687  CA  ASP A 114     -12.334  19.902  -7.418  1.00  1.00           C  
ATOM   1688  C   ASP A 114     -11.580  19.106  -8.496  1.00  1.00           C  
ATOM   1689  O   ASP A 114     -11.797  17.901  -8.572  1.00  1.00           O  
ATOM   1690  CB  ASP A 114     -13.833  19.748  -7.654  1.00  1.00           C  
ATOM   1691  CG  ASP A 114     -14.645  20.273  -6.468  1.00  1.00           C  
ATOM   1692  OD1 ASP A 114     -14.337  19.937  -5.357  1.00  1.00           O  
ATOM   1693  OD2 ASP A 114     -15.532  21.080  -6.672  1.00  1.00           O  
ATOM   1694  H   ASP A 114     -12.366  21.954  -8.019  1.00  1.00           H  
ATOM   1695  HA  ASP A 114     -12.098  19.447  -6.456  1.00  1.00           H  
ATOM   1696 1HB  ASP A 114     -14.119  20.292  -8.554  1.00  1.00           H  
ATOM   1697 2HB  ASP A 114     -14.072  18.695  -7.813  1.00  1.00           H  
ATOM   1698  N   SER A 115     -10.681  19.715  -9.298  1.00  0.93           N  
ATOM   1699  CA  SER A 115      -9.993  18.916 -10.347  1.00  0.93           C  
ATOM   1700  C   SER A 115      -8.493  19.205 -10.575  1.00  0.93           C  
ATOM   1701  O   SER A 115      -8.074  20.362 -10.612  1.00  0.93           O  
ATOM   1702  CB  SER A 115     -10.708  19.105 -11.664  1.00  0.93           C  
ATOM   1703  OG  SER A 115     -12.038  18.665 -11.587  1.00  0.93           O  
ATOM   1704  H   SER A 115     -10.475  20.709  -9.178  1.00  0.93           H  
ATOM   1705  HA  SER A 115     -10.071  17.867 -10.065  1.00  0.93           H  
ATOM   1706 1HB  SER A 115     -10.681  20.157 -11.946  1.00  0.93           H  
ATOM   1707 2HB  SER A 115     -10.182  18.546 -12.437  1.00  0.93           H  
ATOM   1708  HG  SER A 115     -12.000  17.751 -11.284  1.00  0.93           H  
ATOM   1709  N   VAL A 116      -7.712  18.144 -10.860  1.00  0.84           N  
ATOM   1710  CA  VAL A 116      -6.269  18.246 -11.142  1.00  0.84           C  
ATOM   1711  C   VAL A 116      -5.886  17.735 -12.527  1.00  0.84           C  
ATOM   1712  O   VAL A 116      -6.597  16.929 -13.141  1.00  0.84           O  
ATOM   1713  CB  VAL A 116      -5.390  17.404 -10.170  1.00  0.84           C  
ATOM   1714  CG1 VAL A 116      -5.507  17.814  -8.752  1.00  0.84           C  
ATOM   1715  CG2 VAL A 116      -5.718  15.972 -10.282  1.00  0.84           C  
ATOM   1716  H   VAL A 116      -8.131  17.222 -10.834  1.00  0.84           H  
ATOM   1717  HA  VAL A 116      -5.972  19.290 -11.067  1.00  0.84           H  
ATOM   1718  HB  VAL A 116      -4.394  17.536 -10.468  1.00  0.84           H  
ATOM   1719 1HG1 VAL A 116      -4.850  17.195  -8.139  1.00  0.84           H  
ATOM   1720 2HG1 VAL A 116      -5.213  18.830  -8.649  1.00  0.84           H  
ATOM   1721 3HG1 VAL A 116      -6.513  17.673  -8.449  1.00  0.84           H  
ATOM   1722 1HG2 VAL A 116      -5.053  15.391  -9.640  1.00  0.84           H  
ATOM   1723 2HG2 VAL A 116      -6.735  15.808  -9.977  1.00  0.84           H  
ATOM   1724 3HG2 VAL A 116      -5.579  15.672 -11.315  1.00  0.84           H  
ATOM   1725  N   ASN A 117      -4.699  18.141 -12.969  1.00  0.75           N  
ATOM   1726  CA  ASN A 117      -4.153  17.706 -14.261  1.00  0.75           C  
ATOM   1727  C   ASN A 117      -2.659  17.350 -14.125  1.00  0.75           C  
ATOM   1728  O   ASN A 117      -2.220  16.961 -13.043  1.00  0.75           O  
ATOM   1729  CB  ASN A 117      -4.466  18.742 -15.347  1.00  0.75           C  
ATOM   1730  CG  ASN A 117      -3.858  20.083 -15.119  1.00  0.75           C  
ATOM   1731  OD1 ASN A 117      -2.679  20.205 -14.815  1.00  0.75           O  
ATOM   1732  ND2 ASN A 117      -4.651  21.115 -15.249  1.00  0.75           N  
ATOM   1733  H   ASN A 117      -4.195  18.829 -12.398  1.00  0.75           H  
ATOM   1734  HA  ASN A 117      -4.660  16.788 -14.552  1.00  0.75           H  
ATOM   1735 1HB  ASN A 117      -4.151  18.367 -16.325  1.00  0.75           H  
ATOM   1736 2HB  ASN A 117      -5.546  18.876 -15.396  1.00  0.75           H  
ATOM   1737 1HD2 ASN A 117      -4.310  22.046 -15.107  1.00  0.75           H  
ATOM   1738 2HD2 ASN A 117      -5.640  20.999 -15.484  1.00  0.75           H  
ATOM   1739  N   THR A 118      -1.893  17.402 -15.224  1.00  0.68           N  
ATOM   1740  CA  THR A 118      -0.478  16.979 -15.214  1.00  0.68           C  
ATOM   1741  C   THR A 118       0.458  18.023 -14.621  1.00  0.68           C  
ATOM   1742  O   THR A 118       1.625  17.747 -14.343  1.00  0.68           O  
ATOM   1743  CB  THR A 118       0.031  16.716 -16.640  1.00  0.68           C  
ATOM   1744  OG1 THR A 118      -0.005  17.923 -17.395  1.00  0.68           O  
ATOM   1745  CG2 THR A 118      -0.798  15.789 -17.288  1.00  0.68           C  
ATOM   1746  H   THR A 118      -2.289  17.734 -16.091  1.00  0.68           H  
ATOM   1747  HA  THR A 118      -0.395  16.072 -14.620  1.00  0.68           H  
ATOM   1748  HB  THR A 118       1.052  16.342 -16.612  1.00  0.68           H  
ATOM   1749  HG1 THR A 118       0.785  18.448 -17.169  1.00  0.68           H  
ATOM   1750 1HG2 THR A 118      -0.431  15.630 -18.302  1.00  0.68           H  
ATOM   1751 2HG2 THR A 118      -0.811  14.856 -16.765  1.00  0.68           H  
ATOM   1752 3HG2 THR A 118      -1.792  16.208 -17.309  1.00  0.68           H  
ATOM   1753  N   ARG A 119      -0.055  19.228 -14.466  1.00  0.64           N  
ATOM   1754  CA  ARG A 119       0.703  20.362 -13.982  1.00  0.64           C  
ATOM   1755  C   ARG A 119       0.934  20.271 -12.484  1.00  0.64           C  
ATOM   1756  O   ARG A 119       0.001  20.075 -11.704  1.00  0.64           O  
ATOM   1757  CB  ARG A 119      -0.071  21.624 -14.304  1.00  0.64           C  
ATOM   1758  CG  ARG A 119       0.530  22.969 -13.959  1.00  0.64           C  
ATOM   1759  CD  ARG A 119      -0.478  24.025 -14.334  1.00  0.64           C  
ATOM   1760  NE  ARG A 119      -0.160  25.353 -13.855  1.00  0.64           N  
ATOM   1761  CZ  ARG A 119      -1.013  26.391 -13.886  1.00  0.64           C  
ATOM   1762  NH1 ARG A 119      -2.228  26.260 -14.369  1.00  0.64           N  
ATOM   1763  NH2 ARG A 119      -0.605  27.537 -13.418  1.00  0.64           N  
ATOM   1764  H   ARG A 119      -1.035  19.372 -14.692  1.00  0.64           H  
ATOM   1765  HA  ARG A 119       1.661  20.382 -14.497  1.00  0.64           H  
ATOM   1766 1HB  ARG A 119      -0.285  21.638 -15.374  1.00  0.64           H  
ATOM   1767 2HB  ARG A 119      -1.010  21.583 -13.802  1.00  0.64           H  
ATOM   1768 1HG  ARG A 119       0.768  23.036 -12.899  1.00  0.64           H  
ATOM   1769 2HG  ARG A 119       1.439  23.125 -14.545  1.00  0.64           H  
ATOM   1770 1HD  ARG A 119      -0.546  24.071 -15.420  1.00  0.64           H  
ATOM   1771 2HD  ARG A 119      -1.453  23.750 -13.937  1.00  0.64           H  
ATOM   1772  HE  ARG A 119       0.766  25.548 -13.454  1.00  0.64           H  
ATOM   1773 1HH1 ARG A 119      -2.534  25.372 -14.748  1.00  0.64           H  
ATOM   1774 2HH1 ARG A 119      -2.852  27.048 -14.391  1.00  0.64           H  
ATOM   1775 1HH2 ARG A 119       0.352  27.579 -13.045  1.00  0.64           H  
ATOM   1776 2HH2 ARG A 119      -1.206  28.341 -13.420  1.00  0.64           H  
ATOM   1777  N   PHE A 120       2.169  20.449 -12.071  1.00  0.60           N  
ATOM   1778  CA  PHE A 120       2.480  20.377 -10.652  1.00  0.60           C  
ATOM   1779  C   PHE A 120       3.551  21.365 -10.277  1.00  0.60           C  
ATOM   1780  O   PHE A 120       4.270  21.898 -11.131  1.00  0.60           O  
ATOM   1781  CB  PHE A 120       2.901  18.953 -10.234  1.00  0.60           C  
ATOM   1782  CG  PHE A 120       4.204  18.407 -10.817  1.00  0.60           C  
ATOM   1783  CD1 PHE A 120       5.401  18.566 -10.132  1.00  0.60           C  
ATOM   1784  CD2 PHE A 120       4.229  17.714 -12.026  1.00  0.60           C  
ATOM   1785  CE1 PHE A 120       6.593  18.049 -10.634  1.00  0.60           C  
ATOM   1786  CE2 PHE A 120       5.416  17.197 -12.534  1.00  0.60           C  
ATOM   1787  CZ  PHE A 120       6.599  17.366 -11.835  1.00  0.60           C  
ATOM   1788  H   PHE A 120       2.897  20.613 -12.766  1.00  0.60           H  
ATOM   1789  HA  PHE A 120       1.589  20.643 -10.087  1.00  0.60           H  
ATOM   1790 1HB  PHE A 120       2.990  18.927  -9.149  1.00  0.60           H  
ATOM   1791 2HB  PHE A 120       2.102  18.262 -10.500  1.00  0.60           H  
ATOM   1792  HD1 PHE A 120       5.392  19.107  -9.184  1.00  0.60           H  
ATOM   1793  HD2 PHE A 120       3.299  17.575 -12.577  1.00  0.60           H  
ATOM   1794  HE1 PHE A 120       7.522  18.184 -10.079  1.00  0.60           H  
ATOM   1795  HE2 PHE A 120       5.413  16.659 -13.481  1.00  0.60           H  
ATOM   1796  HZ  PHE A 120       7.532  16.963 -12.228  1.00  0.60           H  
ATOM   1797  N   PHE A 121       3.663  21.620  -8.984  1.00  0.58           N  
ATOM   1798  CA  PHE A 121       4.645  22.576  -8.559  1.00  0.58           C  
ATOM   1799  C   PHE A 121       5.292  22.318  -7.235  1.00  0.58           C  
ATOM   1800  O   PHE A 121       4.764  21.612  -6.374  1.00  0.58           O  
ATOM   1801  CB  PHE A 121       3.987  23.954  -8.560  1.00  0.58           C  
ATOM   1802  CG  PHE A 121       2.826  24.220  -7.639  1.00  0.58           C  
ATOM   1803  CD1 PHE A 121       3.010  24.766  -6.373  1.00  0.58           C  
ATOM   1804  CD2 PHE A 121       1.523  23.958  -8.073  1.00  0.58           C  
ATOM   1805  CE1 PHE A 121       1.914  25.050  -5.567  1.00  0.58           C  
ATOM   1806  CE2 PHE A 121       0.440  24.234  -7.274  1.00  0.58           C  
ATOM   1807  CZ  PHE A 121       0.628  24.785  -6.025  1.00  0.58           C  
ATOM   1808  H   PHE A 121       3.034  21.185  -8.316  1.00  0.58           H  
ATOM   1809  HA  PHE A 121       5.439  22.577  -9.302  1.00  0.58           H  
ATOM   1810 1HB  PHE A 121       4.736  24.718  -8.374  1.00  0.58           H  
ATOM   1811 2HB  PHE A 121       3.617  24.091  -9.556  1.00  0.58           H  
ATOM   1812  HD1 PHE A 121       4.024  24.977  -6.024  1.00  0.58           H  
ATOM   1813  HD2 PHE A 121       1.368  23.534  -9.064  1.00  0.58           H  
ATOM   1814  HE1 PHE A 121       2.066  25.478  -4.572  1.00  0.58           H  
ATOM   1815  HE2 PHE A 121      -0.567  24.023  -7.627  1.00  0.58           H  
ATOM   1816  HZ  PHE A 121      -0.236  25.002  -5.399  1.00  0.58           H  
ATOM   1817  N   ILE A 122       6.453  22.937  -7.078  1.00  0.57           N  
ATOM   1818  CA  ILE A 122       7.189  22.874  -5.837  1.00  0.57           C  
ATOM   1819  C   ILE A 122       7.064  24.241  -5.184  1.00  0.57           C  
ATOM   1820  O   ILE A 122       7.415  25.264  -5.787  1.00  0.57           O  
ATOM   1821  CB  ILE A 122       8.665  22.518  -6.067  1.00  0.57           C  
ATOM   1822  CG1 ILE A 122       8.792  21.180  -6.792  1.00  0.57           C  
ATOM   1823  CG2 ILE A 122       9.345  22.422  -4.691  1.00  0.57           C  
ATOM   1824  CD1 ILE A 122      10.172  20.868  -7.295  1.00  0.57           C  
ATOM   1825  H   ILE A 122       6.809  23.487  -7.863  1.00  0.57           H  
ATOM   1826  HA  ILE A 122       6.744  22.128  -5.184  1.00  0.57           H  
ATOM   1827  HB  ILE A 122       9.150  23.282  -6.673  1.00  0.57           H  
ATOM   1828 1HG1 ILE A 122       8.524  20.427  -6.122  1.00  0.57           H  
ATOM   1829 2HG1 ILE A 122       8.102  21.163  -7.636  1.00  0.57           H  
ATOM   1830 1HG2 ILE A 122      10.383  22.165  -4.816  1.00  0.57           H  
ATOM   1831 2HG2 ILE A 122       9.267  23.378  -4.173  1.00  0.57           H  
ATOM   1832 3HG2 ILE A 122       8.846  21.647  -4.098  1.00  0.57           H  
ATOM   1833 1HD1 ILE A 122      10.171  19.892  -7.781  1.00  0.57           H  
ATOM   1834 2HD1 ILE A 122      10.481  21.633  -8.011  1.00  0.57           H  
ATOM   1835 3HD1 ILE A 122      10.856  20.854  -6.467  1.00  0.57           H  
ATOM   1836  N   ASN A 123       6.513  24.269  -3.979  1.00  0.58           N  
ATOM   1837  CA  ASN A 123       6.248  25.524  -3.281  1.00  0.58           C  
ATOM   1838  C   ASN A 123       7.498  25.869  -2.469  1.00  0.58           C  
ATOM   1839  O   ASN A 123       7.805  25.182  -1.497  1.00  0.58           O  
ATOM   1840  CB  ASN A 123       5.019  25.364  -2.406  1.00  0.58           C  
ATOM   1841  CG  ASN A 123       4.513  26.630  -1.830  1.00  0.58           C  
ATOM   1842  OD1 ASN A 123       4.712  27.718  -2.388  1.00  0.58           O  
ATOM   1843  ND2 ASN A 123       3.849  26.514  -0.731  1.00  0.58           N  
ATOM   1844  H   ASN A 123       6.258  23.382  -3.534  1.00  0.58           H  
ATOM   1845  HA  ASN A 123       6.084  26.324  -4.005  1.00  0.58           H  
ATOM   1846 1HB  ASN A 123       4.217  24.898  -2.983  1.00  0.58           H  
ATOM   1847 2HB  ASN A 123       5.248  24.682  -1.581  1.00  0.58           H  
ATOM   1848 1HD2 ASN A 123       3.463  27.321  -0.290  1.00  0.58           H  
ATOM   1849 2HD2 ASN A 123       3.718  25.586  -0.331  1.00  0.58           H  
ATOM   1850  N   ILE A 124       8.293  26.838  -2.923  1.00  0.59           N  
ATOM   1851  CA  ILE A 124       9.579  27.095  -2.268  1.00  0.59           C  
ATOM   1852  C   ILE A 124       9.373  27.710  -0.866  1.00  0.59           C  
ATOM   1853  O   ILE A 124      10.207  27.528   0.019  1.00  0.59           O  
ATOM   1854  CB  ILE A 124      10.531  27.923  -3.162  1.00  0.59           C  
ATOM   1855  CG1 ILE A 124      11.978  27.669  -2.759  1.00  0.59           C  
ATOM   1856  CG2 ILE A 124      10.329  29.347  -3.002  1.00  0.59           C  
ATOM   1857  CD1 ILE A 124      12.412  26.258  -2.996  1.00  0.59           C  
ATOM   1858  H   ILE A 124       7.972  27.424  -3.692  1.00  0.59           H  
ATOM   1859  HA  ILE A 124      10.074  26.136  -2.124  1.00  0.59           H  
ATOM   1860  HB  ILE A 124      10.371  27.642  -4.202  1.00  0.59           H  
ATOM   1861 1HG1 ILE A 124      12.627  28.328  -3.336  1.00  0.59           H  
ATOM   1862 2HG1 ILE A 124      12.101  27.897  -1.699  1.00  0.59           H  
ATOM   1863 1HG2 ILE A 124      11.013  29.890  -3.650  1.00  0.59           H  
ATOM   1864 2HG2 ILE A 124       9.349  29.595  -3.231  1.00  0.59           H  
ATOM   1865 3HG2 ILE A 124      10.538  29.585  -1.989  1.00  0.59           H  
ATOM   1866 1HD1 ILE A 124      13.451  26.147  -2.698  1.00  0.59           H  
ATOM   1867 2HD1 ILE A 124      11.789  25.581  -2.413  1.00  0.59           H  
ATOM   1868 3HD1 ILE A 124      12.310  26.033  -4.031  1.00  0.59           H  
ATOM   1869  N   VAL A 125       8.253  28.423  -0.669  1.00  0.63           N  
ATOM   1870  CA  VAL A 125       7.904  28.982   0.656  1.00  0.63           C  
ATOM   1871  C   VAL A 125       6.498  28.539   1.060  1.00  0.63           C  
ATOM   1872  O   VAL A 125       5.684  28.318   0.185  1.00  0.63           O  
ATOM   1873  CB  VAL A 125       7.863  30.515   0.632  1.00  0.63           C  
ATOM   1874  CG1 VAL A 125       9.180  31.091   0.284  1.00  0.63           C  
ATOM   1875  CG2 VAL A 125       6.812  30.895  -0.341  1.00  0.63           C  
ATOM   1876  H   VAL A 125       7.647  28.578  -1.485  1.00  0.63           H  
ATOM   1877  HA  VAL A 125       8.646  28.645   1.371  1.00  0.63           H  
ATOM   1878  HB  VAL A 125       7.606  30.899   1.605  1.00  0.63           H  
ATOM   1879 1HG1 VAL A 125       9.107  32.179   0.276  1.00  0.63           H  
ATOM   1880 2HG1 VAL A 125       9.926  30.780   1.017  1.00  0.63           H  
ATOM   1881 3HG1 VAL A 125       9.456  30.766  -0.668  1.00  0.63           H  
ATOM   1882 1HG2 VAL A 125       6.731  31.980  -0.403  1.00  0.63           H  
ATOM   1883 2HG2 VAL A 125       7.091  30.486  -1.290  1.00  0.63           H  
ATOM   1884 3HG2 VAL A 125       5.854  30.472  -0.029  1.00  0.63           H  
ATOM   1885  N   PRO A 126       6.142  28.486   2.354  1.00  0.67           N  
ATOM   1886  CA  PRO A 126       4.800  28.194   2.843  1.00  0.67           C  
ATOM   1887  C   PRO A 126       3.745  29.093   2.230  1.00  0.67           C  
ATOM   1888  O   PRO A 126       3.963  30.303   2.117  1.00  0.67           O  
ATOM   1889  CB  PRO A 126       4.923  28.535   4.325  1.00  0.67           C  
ATOM   1890  CG  PRO A 126       6.351  28.279   4.657  1.00  0.67           C  
ATOM   1891  CD  PRO A 126       7.132  28.700   3.430  1.00  0.67           C  
ATOM   1892  HA  PRO A 126       4.566  27.129   2.676  1.00  0.67           H  
ATOM   1893 1HB  PRO A 126       4.649  29.589   4.475  1.00  0.67           H  
ATOM   1894 2HB  PRO A 126       4.217  27.957   4.912  1.00  0.67           H  
ATOM   1895 1HG  PRO A 126       6.634  28.842   5.559  1.00  0.67           H  
ATOM   1896 2HG  PRO A 126       6.448  27.230   4.907  1.00  0.67           H  
ATOM   1897 1HD  PRO A 126       7.429  29.747   3.514  1.00  0.67           H  
ATOM   1898 2HD  PRO A 126       7.984  28.027   3.326  1.00  0.67           H  
ATOM   1899  N   ASP A 127       2.588  28.527   1.882  1.00  0.74           N  
ATOM   1900  CA  ASP A 127       1.509  29.324   1.324  1.00  0.74           C  
ATOM   1901  C   ASP A 127       0.113  28.746   1.606  1.00  0.74           C  
ATOM   1902  O   ASP A 127      -0.471  28.096   0.733  1.00  0.74           O  
ATOM   1903  CB  ASP A 127       1.655  29.506  -0.169  1.00  0.74           C  
ATOM   1904  CG  ASP A 127       0.566  30.459  -0.693  1.00  0.74           C  
ATOM   1905  OD1 ASP A 127      -0.260  30.901   0.111  1.00  0.74           O  
ATOM   1906  OD2 ASP A 127       0.543  30.727  -1.864  1.00  0.74           O  
ATOM   1907  H   ASP A 127       2.432  27.522   2.000  1.00  0.74           H  
ATOM   1908  HA  ASP A 127       1.605  30.315   1.738  1.00  0.74           H  
ATOM   1909 1HB  ASP A 127       2.644  29.917  -0.382  1.00  0.74           H  
ATOM   1910 2HB  ASP A 127       1.577  28.547  -0.669  1.00  0.74           H  
ATOM   1911  N   PRO A 128      -0.519  29.101   2.734  1.00  0.80           N  
ATOM   1912  CA  PRO A 128      -1.775  28.564   3.203  1.00  0.80           C  
ATOM   1913  C   PRO A 128      -2.947  28.992   2.319  1.00  0.80           C  
ATOM   1914  O   PRO A 128      -4.043  28.447   2.429  1.00  0.80           O  
ATOM   1915  CB  PRO A 128      -1.885  29.142   4.619  1.00  0.80           C  
ATOM   1916  CG  PRO A 128      -1.094  30.421   4.576  1.00  0.80           C  
ATOM   1917  CD  PRO A 128       0.042  30.159   3.606  1.00  0.80           C  
ATOM   1918  HA  PRO A 128      -1.695  27.465   3.245  1.00  0.80           H  
ATOM   1919 1HB  PRO A 128      -2.941  29.298   4.877  1.00  0.80           H  
ATOM   1920 2HB  PRO A 128      -1.483  28.414   5.345  1.00  0.80           H  
ATOM   1921 1HG  PRO A 128      -1.742  31.247   4.246  1.00  0.80           H  
ATOM   1922 2HG  PRO A 128      -0.740  30.678   5.585  1.00  0.80           H  
ATOM   1923 1HD  PRO A 128       0.191  31.096   3.053  1.00  0.80           H  
ATOM   1924 2HD  PRO A 128       0.951  29.808   4.120  1.00  0.80           H  
ATOM   1925  N   SER A 129      -2.746  29.963   1.414  1.00  0.87           N  
ATOM   1926  CA  SER A 129      -3.866  30.431   0.609  1.00  0.87           C  
ATOM   1927  C   SER A 129      -4.225  29.412  -0.472  1.00  0.87           C  
ATOM   1928  O   SER A 129      -5.258  29.530  -1.125  1.00  0.87           O  
ATOM   1929  CB  SER A 129      -3.590  31.803   0.008  1.00  0.87           C  
ATOM   1930  OG  SER A 129      -2.610  31.771  -0.985  1.00  0.87           O  
ATOM   1931  H   SER A 129      -1.819  30.375   1.237  1.00  0.87           H  
ATOM   1932  HA  SER A 129      -4.731  30.536   1.264  1.00  0.87           H  
ATOM   1933 1HB  SER A 129      -4.512  32.205  -0.407  1.00  0.87           H  
ATOM   1934 2HB  SER A 129      -3.270  32.476   0.800  1.00  0.87           H  
ATOM   1935  HG  SER A 129      -1.782  31.443  -0.560  1.00  0.87           H  
ATOM   1936  N   LEU A 130      -3.378  28.390  -0.636  1.00  0.92           N  
ATOM   1937  CA  LEU A 130      -3.586  27.335  -1.617  1.00  0.92           C  
ATOM   1938  C   LEU A 130      -4.474  26.222  -1.011  1.00  0.92           C  
ATOM   1939  O   LEU A 130      -4.843  25.243  -1.680  1.00  0.92           O  
ATOM   1940  CB  LEU A 130      -2.217  26.759  -1.979  1.00  0.92           C  
ATOM   1941  CG  LEU A 130      -1.190  27.765  -2.575  1.00  0.92           C  
ATOM   1942  CD1 LEU A 130       0.155  27.068  -2.742  1.00  0.92           C  
ATOM   1943  CD2 LEU A 130      -1.654  28.320  -3.893  1.00  0.92           C  
ATOM   1944  H   LEU A 130      -2.525  28.357  -0.071  1.00  0.92           H  
ATOM   1945  HA  LEU A 130      -4.074  27.752  -2.495  1.00  0.92           H  
ATOM   1946 1HB  LEU A 130      -1.769  26.358  -1.067  1.00  0.92           H  
ATOM   1947 2HB  LEU A 130      -2.343  25.942  -2.684  1.00  0.92           H  
ATOM   1948  HG  LEU A 130      -1.071  28.585  -1.875  1.00  0.92           H  
ATOM   1949 1HD1 LEU A 130       0.889  27.779  -3.129  1.00  0.92           H  
ATOM   1950 2HD1 LEU A 130       0.492  26.692  -1.773  1.00  0.92           H  
ATOM   1951 3HD1 LEU A 130       0.051  26.241  -3.426  1.00  0.92           H  
ATOM   1952 1HD2 LEU A 130      -0.912  29.035  -4.253  1.00  0.92           H  
ATOM   1953 2HD2 LEU A 130      -1.748  27.526  -4.600  1.00  0.92           H  
ATOM   1954 3HD2 LEU A 130      -2.613  28.825  -3.759  1.00  0.92           H  
ATOM   1955  N   ASP A 131      -4.795  26.366   0.287  1.00  0.93           N  
ATOM   1956  CA  ASP A 131      -5.577  25.394   1.042  1.00  0.93           C  
ATOM   1957  C   ASP A 131      -7.001  25.295   0.516  1.00  0.93           C  
ATOM   1958  O   ASP A 131      -7.749  26.270   0.498  1.00  0.93           O  
ATOM   1959  CB  ASP A 131      -5.596  25.764   2.535  1.00  0.93           C  
ATOM   1960  CG  ASP A 131      -6.314  24.727   3.461  1.00  0.93           C  
ATOM   1961  OD1 ASP A 131      -6.999  23.875   2.969  1.00  0.93           O  
ATOM   1962  OD2 ASP A 131      -6.159  24.817   4.677  1.00  0.93           O  
ATOM   1963  H   ASP A 131      -4.489  27.193   0.799  1.00  0.93           H  
ATOM   1964  HA  ASP A 131      -5.106  24.415   0.937  1.00  0.93           H  
ATOM   1965 1HB  ASP A 131      -4.567  25.885   2.886  1.00  0.93           H  
ATOM   1966 2HB  ASP A 131      -6.082  26.736   2.653  1.00  0.93           H  
ATOM   1967  N   GLY A 132      -7.347  24.113   0.022  1.00  0.91           N  
ATOM   1968  CA  GLY A 132      -8.657  23.850  -0.549  1.00  0.91           C  
ATOM   1969  C   GLY A 132      -8.726  24.129  -2.043  1.00  0.91           C  
ATOM   1970  O   GLY A 132      -9.749  23.873  -2.671  1.00  0.91           O  
ATOM   1971  H   GLY A 132      -6.676  23.360   0.082  1.00  0.91           H  
ATOM   1972 1HA  GLY A 132      -8.921  22.810  -0.363  1.00  0.91           H  
ATOM   1973 2HA  GLY A 132      -9.399  24.458  -0.033  1.00  0.91           H  
ATOM   1974  N   ILE A 133      -7.651  24.670  -2.608  1.00  0.87           N  
ATOM   1975  CA  ILE A 133      -7.624  24.975  -4.029  1.00  0.87           C  
ATOM   1976  C   ILE A 133      -6.807  23.934  -4.764  1.00  0.87           C  
ATOM   1977  O   ILE A 133      -7.193  23.476  -5.841  1.00  0.87           O  
ATOM   1978  CB  ILE A 133      -7.022  26.345  -4.320  1.00  0.87           C  
ATOM   1979  CG1 ILE A 133      -7.842  27.433  -3.676  1.00  0.87           C  
ATOM   1980  CG2 ILE A 133      -6.991  26.548  -5.826  1.00  0.87           C  
ATOM   1981  CD1 ILE A 133      -7.181  28.774  -3.766  1.00  0.87           C  
ATOM   1982  H   ILE A 133      -6.823  24.868  -2.047  1.00  0.87           H  
ATOM   1983  HA  ILE A 133      -8.640  24.954  -4.416  1.00  0.87           H  
ATOM   1984  HB  ILE A 133      -6.024  26.396  -3.907  1.00  0.87           H  
ATOM   1985 1HG1 ILE A 133      -8.817  27.483  -4.152  1.00  0.87           H  
ATOM   1986 2HG1 ILE A 133      -7.980  27.192  -2.617  1.00  0.87           H  
ATOM   1987 1HG2 ILE A 133      -6.556  27.518  -6.055  1.00  0.87           H  
ATOM   1988 2HG2 ILE A 133      -6.395  25.765  -6.289  1.00  0.87           H  
ATOM   1989 3HG2 ILE A 133      -8.006  26.502  -6.219  1.00  0.87           H  
ATOM   1990 1HD1 ILE A 133      -7.803  29.522  -3.274  1.00  0.87           H  
ATOM   1991 2HD1 ILE A 133      -6.214  28.731  -3.275  1.00  0.87           H  
ATOM   1992 3HD1 ILE A 133      -7.045  29.045  -4.810  1.00  0.87           H  
ATOM   1993  N   HIS A 134      -5.639  23.614  -4.194  1.00  0.80           N  
ATOM   1994  CA  HIS A 134      -4.688  22.695  -4.813  1.00  0.80           C  
ATOM   1995  C   HIS A 134      -4.492  21.434  -3.957  1.00  0.80           C  
ATOM   1996  O   HIS A 134      -4.930  21.395  -2.805  1.00  0.80           O  
ATOM   1997  CB  HIS A 134      -3.360  23.394  -5.034  1.00  0.80           C  
ATOM   1998  CG  HIS A 134      -3.432  24.615  -5.892  1.00  0.80           C  
ATOM   1999  ND1 HIS A 134      -3.283  24.584  -7.255  1.00  0.80           N  
ATOM   2000  CD2 HIS A 134      -3.633  25.898  -5.570  1.00  0.80           C  
ATOM   2001  CE1 HIS A 134      -3.388  25.804  -7.737  1.00  0.80           C  
ATOM   2002  NE2 HIS A 134      -3.599  26.626  -6.734  1.00  0.80           N  
ATOM   2003  H   HIS A 134      -5.390  24.058  -3.310  1.00  0.80           H  
ATOM   2004  HA  HIS A 134      -5.060  22.379  -5.771  1.00  0.80           H  
ATOM   2005 1HB  HIS A 134      -2.902  23.649  -4.078  1.00  0.80           H  
ATOM   2006 2HB  HIS A 134      -2.726  22.710  -5.550  1.00  0.80           H  
ATOM   2007  HD2 HIS A 134      -3.793  26.287  -4.572  1.00  0.80           H  
ATOM   2008  HE1 HIS A 134      -3.314  26.083  -8.788  1.00  0.80           H  
ATOM   2009  HE2 HIS A 134      -3.721  27.628  -6.803  1.00  0.80           H  
ATOM   2010  N   ASN A 135      -3.882  20.385  -4.538  1.00  0.74           N  
ATOM   2011  CA  ASN A 135      -3.672  19.104  -3.829  1.00  0.74           C  
ATOM   2012  C   ASN A 135      -2.219  18.789  -3.456  1.00  0.74           C  
ATOM   2013  O   ASN A 135      -1.416  18.441  -4.324  1.00  0.74           O  
ATOM   2014  CB  ASN A 135      -4.234  17.975  -4.672  1.00  0.74           C  
ATOM   2015  CG  ASN A 135      -4.154  16.578  -4.078  1.00  0.74           C  
ATOM   2016  OD1 ASN A 135      -3.586  16.346  -3.015  1.00  0.74           O  
ATOM   2017  ND2 ASN A 135      -4.724  15.634  -4.788  1.00  0.74           N  
ATOM   2018  H   ASN A 135      -3.536  20.481  -5.498  1.00  0.74           H  
ATOM   2019  HA  ASN A 135      -4.235  19.140  -2.893  1.00  0.74           H  
ATOM   2020 1HB  ASN A 135      -5.255  18.183  -4.868  1.00  0.74           H  
ATOM   2021 2HB  ASN A 135      -3.726  17.967  -5.633  1.00  0.74           H  
ATOM   2022 1HD2 ASN A 135      -4.688  14.685  -4.469  1.00  0.74           H  
ATOM   2023 2HD2 ASN A 135      -5.155  15.863  -5.663  1.00  0.74           H  
ATOM   2024  N   THR A 136      -1.851  18.937  -2.181  1.00  0.68           N  
ATOM   2025  CA  THR A 136      -0.465  18.647  -1.799  1.00  0.68           C  
ATOM   2026  C   THR A 136      -0.273  17.145  -1.724  1.00  0.68           C  
ATOM   2027  O   THR A 136      -1.033  16.441  -1.060  1.00  0.68           O  
ATOM   2028  CB  THR A 136      -0.052  19.321  -0.484  1.00  0.68           C  
ATOM   2029  OG1 THR A 136      -0.169  20.734  -0.652  1.00  0.68           O  
ATOM   2030  CG2 THR A 136       1.388  18.971  -0.124  1.00  0.68           C  
ATOM   2031  H   THR A 136      -2.526  19.232  -1.487  1.00  0.68           H  
ATOM   2032  HA  THR A 136       0.199  19.029  -2.553  1.00  0.68           H  
ATOM   2033  HB  THR A 136      -0.713  19.005   0.310  1.00  0.68           H  
ATOM   2034  HG1 THR A 136       0.361  21.010  -1.435  1.00  0.68           H  
ATOM   2035 1HG2 THR A 136       1.661  19.473   0.804  1.00  0.68           H  
ATOM   2036 2HG2 THR A 136       1.486  17.894   0.004  1.00  0.68           H  
ATOM   2037 3HG2 THR A 136       2.045  19.304  -0.926  1.00  0.68           H  
ATOM   2038  N   PHE A 137       0.723  16.654  -2.443  1.00  0.64           N  
ATOM   2039  CA  PHE A 137       0.963  15.229  -2.526  1.00  0.64           C  
ATOM   2040  C   PHE A 137       2.353  14.782  -2.130  1.00  0.64           C  
ATOM   2041  O   PHE A 137       2.564  13.583  -1.982  1.00  0.64           O  
ATOM   2042  CB  PHE A 137       0.693  14.732  -3.941  1.00  0.64           C  
ATOM   2043  CG  PHE A 137       1.641  15.248  -5.028  1.00  0.64           C  
ATOM   2044  CD1 PHE A 137       2.805  14.576  -5.314  1.00  0.64           C  
ATOM   2045  CD2 PHE A 137       1.349  16.369  -5.769  1.00  0.64           C  
ATOM   2046  CE1 PHE A 137       3.667  15.011  -6.321  1.00  0.64           C  
ATOM   2047  CE2 PHE A 137       2.206  16.804  -6.781  1.00  0.64           C  
ATOM   2048  CZ  PHE A 137       3.357  16.121  -7.054  1.00  0.64           C  
ATOM   2049  H   PHE A 137       1.315  17.301  -2.945  1.00  0.64           H  
ATOM   2050  HA  PHE A 137       0.258  14.732  -1.859  1.00  0.64           H  
ATOM   2051 1HB  PHE A 137       0.739  13.666  -3.948  1.00  0.64           H  
ATOM   2052 2HB  PHE A 137      -0.326  15.012  -4.225  1.00  0.64           H  
ATOM   2053  HD1 PHE A 137       3.032  13.693  -4.730  1.00  0.64           H  
ATOM   2054  HD2 PHE A 137       0.426  16.913  -5.558  1.00  0.64           H  
ATOM   2055  HE1 PHE A 137       4.584  14.471  -6.535  1.00  0.64           H  
ATOM   2056  HE2 PHE A 137       1.959  17.685  -7.357  1.00  0.64           H  
ATOM   2057  HZ  PHE A 137       4.020  16.462  -7.847  1.00  0.64           H  
ATOM   2058  N   GLY A 138       3.301  15.700  -1.961  1.00  0.61           N  
ATOM   2059  CA  GLY A 138       4.656  15.235  -1.671  1.00  0.61           C  
ATOM   2060  C   GLY A 138       5.628  16.309  -1.206  1.00  0.61           C  
ATOM   2061  O   GLY A 138       5.225  17.401  -0.808  1.00  0.61           O  
ATOM   2062  H   GLY A 138       3.096  16.685  -2.118  1.00  0.61           H  
ATOM   2063 1HA  GLY A 138       4.615  14.444  -0.923  1.00  0.61           H  
ATOM   2064 2HA  GLY A 138       5.055  14.781  -2.577  1.00  0.61           H  
ATOM   2065  N   GLU A 139       6.916  15.965  -1.212  1.00  0.58           N  
ATOM   2066  CA  GLU A 139       7.974  16.873  -0.755  1.00  0.58           C  
ATOM   2067  C   GLU A 139       9.327  16.621  -1.417  1.00  0.58           C  
ATOM   2068  O   GLU A 139       9.721  15.470  -1.628  1.00  0.58           O  
ATOM   2069  CB  GLU A 139       8.104  16.762   0.770  1.00  0.58           C  
ATOM   2070  CG  GLU A 139       9.105  17.697   1.441  1.00  0.58           C  
ATOM   2071  CD  GLU A 139       9.047  17.592   2.944  1.00  0.58           C  
ATOM   2072  OE1 GLU A 139       8.186  16.883   3.422  1.00  0.58           O  
ATOM   2073  OE2 GLU A 139       9.835  18.209   3.618  1.00  0.58           O  
ATOM   2074  H   GLU A 139       7.135  15.020  -1.524  1.00  0.58           H  
ATOM   2075  HA  GLU A 139       7.678  17.884  -1.007  1.00  0.58           H  
ATOM   2076 1HB  GLU A 139       7.133  16.922   1.226  1.00  0.58           H  
ATOM   2077 2HB  GLU A 139       8.408  15.745   1.019  1.00  0.58           H  
ATOM   2078 1HG  GLU A 139      10.108  17.438   1.116  1.00  0.58           H  
ATOM   2079 2HG  GLU A 139       8.903  18.725   1.134  1.00  0.58           H  
ATOM   2080  N   VAL A 140      10.064  17.690  -1.730  1.00  0.57           N  
ATOM   2081  CA  VAL A 140      11.399  17.475  -2.279  1.00  0.57           C  
ATOM   2082  C   VAL A 140      12.281  17.023  -1.135  1.00  0.57           C  
ATOM   2083  O   VAL A 140      12.386  17.704  -0.115  1.00  0.57           O  
ATOM   2084  CB  VAL A 140      12.015  18.757  -2.884  1.00  0.57           C  
ATOM   2085  CG1 VAL A 140      13.417  18.461  -3.372  1.00  0.57           C  
ATOM   2086  CG2 VAL A 140      11.161  19.289  -3.954  1.00  0.57           C  
ATOM   2087  H   VAL A 140       9.695  18.629  -1.574  1.00  0.57           H  
ATOM   2088  HA  VAL A 140      11.371  16.696  -3.031  1.00  0.57           H  
ATOM   2089  HB  VAL A 140      12.114  19.493  -2.118  1.00  0.57           H  
ATOM   2090 1HG1 VAL A 140      13.869  19.362  -3.781  1.00  0.57           H  
ATOM   2091 2HG1 VAL A 140      14.027  18.100  -2.551  1.00  0.57           H  
ATOM   2092 3HG1 VAL A 140      13.372  17.694  -4.137  1.00  0.57           H  
ATOM   2093 1HG2 VAL A 140      11.607  20.185  -4.334  1.00  0.57           H  
ATOM   2094 2HG2 VAL A 140      11.067  18.563  -4.752  1.00  0.57           H  
ATOM   2095 3HG2 VAL A 140      10.185  19.519  -3.536  1.00  0.57           H  
ATOM   2096  N   VAL A 141      12.937  15.890  -1.307  1.00  0.57           N  
ATOM   2097  CA  VAL A 141      13.786  15.356  -0.261  1.00  0.57           C  
ATOM   2098  C   VAL A 141      15.260  15.516  -0.604  1.00  0.57           C  
ATOM   2099  O   VAL A 141      16.098  15.655   0.290  1.00  0.57           O  
ATOM   2100  CB  VAL A 141      13.418  13.881   0.008  1.00  0.57           C  
ATOM   2101  CG1 VAL A 141      11.970  13.799   0.505  1.00  0.57           C  
ATOM   2102  CG2 VAL A 141      13.521  13.047  -1.260  1.00  0.57           C  
ATOM   2103  H   VAL A 141      12.820  15.395  -2.182  1.00  0.57           H  
ATOM   2104  HA  VAL A 141      13.589  15.911   0.655  1.00  0.57           H  
ATOM   2105  HB  VAL A 141      14.080  13.485   0.775  1.00  0.57           H  
ATOM   2106 1HG1 VAL A 141      11.718  12.760   0.708  1.00  0.57           H  
ATOM   2107 2HG1 VAL A 141      11.860  14.386   1.418  1.00  0.57           H  
ATOM   2108 3HG1 VAL A 141      11.305  14.188  -0.255  1.00  0.57           H  
ATOM   2109 1HG2 VAL A 141      13.247  12.013  -1.042  1.00  0.57           H  
ATOM   2110 2HG2 VAL A 141      12.839  13.444  -1.990  1.00  0.57           H  
ATOM   2111 3HG2 VAL A 141      14.523  13.068  -1.651  1.00  0.57           H  
ATOM   2112  N   GLU A 142      15.562  15.564  -1.898  1.00  0.57           N  
ATOM   2113  CA  GLU A 142      16.935  15.770  -2.358  1.00  0.57           C  
ATOM   2114  C   GLU A 142      16.893  16.725  -3.538  1.00  0.57           C  
ATOM   2115  O   GLU A 142      15.917  16.748  -4.289  1.00  0.57           O  
ATOM   2116  CB  GLU A 142      17.639  14.473  -2.778  1.00  0.57           C  
ATOM   2117  CG  GLU A 142      17.739  13.370  -1.722  1.00  0.57           C  
ATOM   2118  CD  GLU A 142      18.471  12.142  -2.225  1.00  0.57           C  
ATOM   2119  OE1 GLU A 142      18.933  12.164  -3.342  1.00  0.57           O  
ATOM   2120  OE2 GLU A 142      18.561  11.184  -1.492  1.00  0.57           O  
ATOM   2121  H   GLU A 142      14.809  15.436  -2.573  1.00  0.57           H  
ATOM   2122  HA  GLU A 142      17.513  16.237  -1.559  1.00  0.57           H  
ATOM   2123 1HB  GLU A 142      17.179  14.077  -3.657  1.00  0.57           H  
ATOM   2124 2HB  GLU A 142      18.663  14.717  -3.059  1.00  0.57           H  
ATOM   2125 1HG  GLU A 142      18.262  13.764  -0.852  1.00  0.57           H  
ATOM   2126 2HG  GLU A 142      16.751  13.080  -1.407  1.00  0.57           H  
ATOM   2127  N   GLY A 143      17.959  17.489  -3.743  1.00  0.57           N  
ATOM   2128  CA  GLY A 143      17.989  18.375  -4.901  1.00  0.57           C  
ATOM   2129  C   GLY A 143      17.295  19.699  -4.656  1.00  0.57           C  
ATOM   2130  O   GLY A 143      17.002  20.440  -5.593  1.00  0.57           O  
ATOM   2131  H   GLY A 143      18.749  17.438  -3.115  1.00  0.57           H  
ATOM   2132 1HA  GLY A 143      19.022  18.545  -5.206  1.00  0.57           H  
ATOM   2133 2HA  GLY A 143      17.504  17.887  -5.724  1.00  0.57           H  
ATOM   2134  N   LYS A 144      17.105  20.043  -3.391  1.00  0.57           N  
ATOM   2135  CA  LYS A 144      16.451  21.292  -3.033  1.00  0.57           C  
ATOM   2136  C   LYS A 144      17.216  22.460  -3.648  1.00  0.57           C  
ATOM   2137  O   LYS A 144      16.615  23.428  -4.101  1.00  0.57           O  
ATOM   2138  CB  LYS A 144      16.392  21.406  -1.515  1.00  0.57           C  
ATOM   2139  CG  LYS A 144      15.421  20.409  -0.871  1.00  0.57           C  
ATOM   2140  CD  LYS A 144      15.440  20.478   0.645  1.00  0.57           C  
ATOM   2141  CE  LYS A 144      14.470  19.471   1.235  1.00  0.57           C  
ATOM   2142  NZ  LYS A 144      14.560  19.387   2.725  1.00  0.57           N  
ATOM   2143  H   LYS A 144      17.385  19.403  -2.663  1.00  0.57           H  
ATOM   2144  HA  LYS A 144      15.436  21.294  -3.436  1.00  0.57           H  
ATOM   2145 1HB  LYS A 144      17.382  21.222  -1.100  1.00  0.57           H  
ATOM   2146 2HB  LYS A 144      16.113  22.412  -1.230  1.00  0.57           H  
ATOM   2147 1HG  LYS A 144      14.410  20.599  -1.221  1.00  0.57           H  
ATOM   2148 2HG  LYS A 144      15.698  19.398  -1.173  1.00  0.57           H  
ATOM   2149 1HD  LYS A 144      16.442  20.264   1.010  1.00  0.57           H  
ATOM   2150 2HD  LYS A 144      15.157  21.476   0.971  1.00  0.57           H  
ATOM   2151 1HE  LYS A 144      13.455  19.761   0.960  1.00  0.57           H  
ATOM   2152 2HE  LYS A 144      14.683  18.487   0.813  1.00  0.57           H  
ATOM   2153 1HZ  LYS A 144      13.892  18.699   3.050  1.00  0.57           H  
ATOM   2154 2HZ  LYS A 144      15.493  19.100   2.982  1.00  0.57           H  
ATOM   2155 3HZ  LYS A 144      14.356  20.273   3.153  1.00  0.57           H  
ATOM   2156  N   GLU A 145      18.544  22.325  -3.730  1.00  0.57           N  
ATOM   2157  CA  GLU A 145      19.397  23.346  -4.325  1.00  0.57           C  
ATOM   2158  C   GLU A 145      19.056  23.564  -5.803  1.00  0.57           C  
ATOM   2159  O   GLU A 145      19.193  24.670  -6.316  1.00  0.57           O  
ATOM   2160  CB  GLU A 145      20.875  22.959  -4.186  1.00  0.57           C  
ATOM   2161  CG  GLU A 145      21.405  22.997  -2.752  1.00  0.57           C  
ATOM   2162  CD  GLU A 145      22.855  22.568  -2.632  1.00  0.57           C  
ATOM   2163  OE1 GLU A 145      23.409  22.115  -3.606  1.00  0.57           O  
ATOM   2164  OE2 GLU A 145      23.402  22.696  -1.561  1.00  0.57           O  
ATOM   2165  H   GLU A 145      18.969  21.494  -3.351  1.00  0.57           H  
ATOM   2166  HA  GLU A 145      19.230  24.286  -3.793  1.00  0.57           H  
ATOM   2167 1HB  GLU A 145      21.021  21.950  -4.574  1.00  0.57           H  
ATOM   2168 2HB  GLU A 145      21.483  23.632  -4.789  1.00  0.57           H  
ATOM   2169 1HG  GLU A 145      21.306  24.014  -2.372  1.00  0.57           H  
ATOM   2170 2HG  GLU A 145      20.786  22.348  -2.135  1.00  0.57           H  
ATOM   2171  N   VAL A 146      18.645  22.500  -6.504  1.00  0.57           N  
ATOM   2172  CA  VAL A 146      18.334  22.586  -7.924  1.00  0.57           C  
ATOM   2173  C   VAL A 146      17.072  23.387  -8.061  1.00  0.57           C  
ATOM   2174  O   VAL A 146      16.952  24.249  -8.934  1.00  0.57           O  
ATOM   2175  CB  VAL A 146      18.116  21.200  -8.531  1.00  0.57           C  
ATOM   2176  CG1 VAL A 146      17.659  21.313  -9.998  1.00  0.57           C  
ATOM   2177  CG2 VAL A 146      19.361  20.404  -8.404  1.00  0.57           C  
ATOM   2178  H   VAL A 146      18.485  21.617  -6.036  1.00  0.57           H  
ATOM   2179  HA  VAL A 146      19.144  23.091  -8.443  1.00  0.57           H  
ATOM   2180  HB  VAL A 146      17.338  20.711  -7.994  1.00  0.57           H  
ATOM   2181 1HG1 VAL A 146      17.493  20.313 -10.403  1.00  0.57           H  
ATOM   2182 2HG1 VAL A 146      16.732  21.886 -10.048  1.00  0.57           H  
ATOM   2183 3HG1 VAL A 146      18.428  21.812 -10.578  1.00  0.57           H  
ATOM   2184 1HG2 VAL A 146      19.181  19.419  -8.803  1.00  0.57           H  
ATOM   2185 2HG2 VAL A 146      20.165  20.891  -8.954  1.00  0.57           H  
ATOM   2186 3HG2 VAL A 146      19.630  20.324  -7.352  1.00  0.57           H  
ATOM   2187  N   VAL A 147      16.127  23.098  -7.174  1.00  0.57           N  
ATOM   2188  CA  VAL A 147      14.851  23.776  -7.199  1.00  0.57           C  
ATOM   2189  C   VAL A 147      15.095  25.263  -6.943  1.00  0.57           C  
ATOM   2190  O   VAL A 147      14.533  26.125  -7.627  1.00  0.57           O  
ATOM   2191  CB  VAL A 147      13.927  23.216  -6.117  1.00  0.57           C  
ATOM   2192  CG1 VAL A 147      12.678  24.026  -6.082  1.00  0.57           C  
ATOM   2193  CG2 VAL A 147      13.677  21.749  -6.364  1.00  0.57           C  
ATOM   2194  H   VAL A 147      16.316  22.370  -6.481  1.00  0.57           H  
ATOM   2195  HA  VAL A 147      14.394  23.645  -8.178  1.00  0.57           H  
ATOM   2196  HB  VAL A 147      14.401  23.338  -5.150  1.00  0.57           H  
ATOM   2197 1HG1 VAL A 147      12.035  23.670  -5.291  1.00  0.57           H  
ATOM   2198 2HG1 VAL A 147      12.947  25.048  -5.900  1.00  0.57           H  
ATOM   2199 3HG1 VAL A 147      12.159  23.950  -7.039  1.00  0.57           H  
ATOM   2200 1HG2 VAL A 147      13.045  21.362  -5.588  1.00  0.57           H  
ATOM   2201 2HG2 VAL A 147      13.198  21.616  -7.330  1.00  0.57           H  
ATOM   2202 3HG2 VAL A 147      14.629  21.219  -6.352  1.00  0.57           H  
ATOM   2203  N   GLU A 148      15.953  25.568  -5.962  1.00  0.57           N  
ATOM   2204  CA  GLU A 148      16.276  26.956  -5.661  1.00  0.57           C  
ATOM   2205  C   GLU A 148      16.948  27.624  -6.869  1.00  0.57           C  
ATOM   2206  O   GLU A 148      16.645  28.782  -7.175  1.00  0.57           O  
ATOM   2207  CB  GLU A 148      17.165  27.050  -4.418  1.00  0.57           C  
ATOM   2208  CG  GLU A 148      16.450  26.673  -3.108  1.00  0.57           C  
ATOM   2209  CD  GLU A 148      17.361  26.688  -1.912  1.00  0.57           C  
ATOM   2210  OE1 GLU A 148      18.519  26.993  -2.077  1.00  0.57           O  
ATOM   2211  OE2 GLU A 148      16.915  26.362  -0.831  1.00  0.57           O  
ATOM   2212  H   GLU A 148      16.369  24.819  -5.409  1.00  0.57           H  
ATOM   2213  HA  GLU A 148      15.350  27.485  -5.449  1.00  0.57           H  
ATOM   2214 1HB  GLU A 148      18.021  26.387  -4.536  1.00  0.57           H  
ATOM   2215 2HB  GLU A 148      17.548  28.065  -4.318  1.00  0.57           H  
ATOM   2216 1HG  GLU A 148      15.641  27.383  -2.940  1.00  0.57           H  
ATOM   2217 2HG  GLU A 148      16.008  25.688  -3.215  1.00  0.57           H  
ATOM   2218  N   LYS A 149      17.824  26.896  -7.585  1.00  0.58           N  
ATOM   2219  CA  LYS A 149      18.438  27.475  -8.776  1.00  0.58           C  
ATOM   2220  C   LYS A 149      17.375  27.801  -9.818  1.00  0.58           C  
ATOM   2221  O   LYS A 149      17.418  28.865 -10.437  1.00  0.58           O  
ATOM   2222  CB  LYS A 149      19.524  26.567  -9.382  1.00  0.58           C  
ATOM   2223  CG  LYS A 149      20.825  26.509  -8.558  1.00  0.58           C  
ATOM   2224  CD  LYS A 149      21.975  25.826  -9.307  1.00  0.58           C  
ATOM   2225  CE  LYS A 149      21.772  24.324  -9.455  1.00  0.58           C  
ATOM   2226  NZ  LYS A 149      22.981  23.665 -10.050  1.00  0.58           N  
ATOM   2227  H   LYS A 149      18.087  25.959  -7.280  1.00  0.58           H  
ATOM   2228  HA  LYS A 149      18.919  28.410  -8.489  1.00  0.58           H  
ATOM   2229 1HB  LYS A 149      19.138  25.551  -9.466  1.00  0.58           H  
ATOM   2230 2HB  LYS A 149      19.768  26.909 -10.386  1.00  0.58           H  
ATOM   2231 1HG  LYS A 149      21.127  27.526  -8.311  1.00  0.58           H  
ATOM   2232 2HG  LYS A 149      20.656  25.983  -7.638  1.00  0.58           H  
ATOM   2233 1HD  LYS A 149      22.067  26.265 -10.301  1.00  0.58           H  
ATOM   2234 2HD  LYS A 149      22.905  25.999  -8.767  1.00  0.58           H  
ATOM   2235 1HE  LYS A 149      21.564  23.879  -8.481  1.00  0.58           H  
ATOM   2236 2HE  LYS A 149      20.921  24.150 -10.108  1.00  0.58           H  
ATOM   2237 1HZ  LYS A 149      22.804  22.651 -10.167  1.00  0.58           H  
ATOM   2238 2HZ  LYS A 149      23.173  24.060 -10.956  1.00  0.58           H  
ATOM   2239 3HZ  LYS A 149      23.779  23.801  -9.450  1.00  0.58           H  
ATOM   2240  N   ILE A 150      16.353  26.952  -9.954  1.00  0.58           N  
ATOM   2241  CA  ILE A 150      15.303  27.236 -10.926  1.00  0.58           C  
ATOM   2242  C   ILE A 150      14.589  28.533 -10.486  1.00  0.58           C  
ATOM   2243  O   ILE A 150      14.332  29.431 -11.295  1.00  0.58           O  
ATOM   2244  CB  ILE A 150      14.274  26.098 -11.053  1.00  0.58           C  
ATOM   2245  CG1 ILE A 150      14.891  24.821 -11.614  1.00  0.58           C  
ATOM   2246  CG2 ILE A 150      13.184  26.572 -12.011  1.00  0.58           C  
ATOM   2247  CD1 ILE A 150      13.936  23.615 -11.481  1.00  0.58           C  
ATOM   2248  H   ILE A 150      16.345  26.080  -9.420  1.00  0.58           H  
ATOM   2249  HA  ILE A 150      15.759  27.400 -11.901  1.00  0.58           H  
ATOM   2250  HB  ILE A 150      13.852  25.864 -10.081  1.00  0.58           H  
ATOM   2251 1HG1 ILE A 150      15.164  24.969 -12.645  1.00  0.58           H  
ATOM   2252 2HG1 ILE A 150      15.795  24.602 -11.059  1.00  0.58           H  
ATOM   2253 1HG2 ILE A 150      12.448  25.800 -12.133  1.00  0.58           H  
ATOM   2254 2HG2 ILE A 150      12.713  27.466 -11.612  1.00  0.58           H  
ATOM   2255 3HG2 ILE A 150      13.625  26.796 -12.975  1.00  0.58           H  
ATOM   2256 1HD1 ILE A 150      14.401  22.724 -11.850  1.00  0.58           H  
ATOM   2257 2HD1 ILE A 150      13.687  23.468 -10.435  1.00  0.58           H  
ATOM   2258 3HD1 ILE A 150      13.026  23.806 -12.046  1.00  0.58           H  
ATOM   2259  N   ASN A 151      14.294  28.651  -9.179  1.00  0.60           N  
ATOM   2260  CA  ASN A 151      13.633  29.852  -8.646  1.00  0.60           C  
ATOM   2261  C   ASN A 151      14.479  31.120  -8.811  1.00  0.60           C  
ATOM   2262  O   ASN A 151      13.935  32.215  -8.947  1.00  0.60           O  
ATOM   2263  CB  ASN A 151      13.293  29.697  -7.166  1.00  0.60           C  
ATOM   2264  CG  ASN A 151      12.100  28.863  -6.854  1.00  0.60           C  
ATOM   2265  OD1 ASN A 151      10.963  29.299  -7.037  1.00  0.60           O  
ATOM   2266  ND2 ASN A 151      12.313  27.684  -6.375  1.00  0.60           N  
ATOM   2267  H   ASN A 151      14.518  27.877  -8.552  1.00  0.60           H  
ATOM   2268  HA  ASN A 151      12.708  30.006  -9.186  1.00  0.60           H  
ATOM   2269 1HB  ASN A 151      14.146  29.255  -6.661  1.00  0.60           H  
ATOM   2270 2HB  ASN A 151      13.149  30.678  -6.731  1.00  0.60           H  
ATOM   2271 1HD2 ASN A 151      11.527  27.103  -6.156  1.00  0.60           H  
ATOM   2272 2HD2 ASN A 151      13.255  27.358  -6.247  1.00  0.60           H  
ATOM   2273  N   SER A 152      15.803  30.985  -8.850  1.00  0.62           N  
ATOM   2274  CA  SER A 152      16.679  32.146  -8.967  1.00  0.62           C  
ATOM   2275  C   SER A 152      16.749  32.730 -10.382  1.00  0.62           C  
ATOM   2276  O   SER A 152      17.352  33.788 -10.583  1.00  0.62           O  
ATOM   2277  CB  SER A 152      18.093  31.801  -8.535  1.00  0.62           C  
ATOM   2278  OG  SER A 152      18.762  30.995  -9.484  1.00  0.62           O  
ATOM   2279  H   SER A 152      16.213  30.060  -8.718  1.00  0.62           H  
ATOM   2280  HA  SER A 152      16.295  32.919  -8.302  1.00  0.62           H  
ATOM   2281 1HB  SER A 152      18.658  32.713  -8.366  1.00  0.62           H  
ATOM   2282 2HB  SER A 152      18.044  31.265  -7.587  1.00  0.62           H  
ATOM   2283  HG  SER A 152      18.135  30.298  -9.775  1.00  0.62           H  
ATOM   2284  N   LEU A 153      16.190  32.036 -11.369  1.00  0.65           N  
ATOM   2285  CA  LEU A 153      16.285  32.479 -12.754  1.00  0.65           C  
ATOM   2286  C   LEU A 153      15.487  33.747 -13.024  1.00  0.65           C  
ATOM   2287  O   LEU A 153      14.400  33.945 -12.483  1.00  0.65           O  
ATOM   2288  CB  LEU A 153      15.780  31.369 -13.672  1.00  0.65           C  
ATOM   2289  CG  LEU A 153      16.602  30.109 -13.653  1.00  0.65           C  
ATOM   2290  CD1 LEU A 153      15.913  29.101 -14.443  1.00  0.65           C  
ATOM   2291  CD2 LEU A 153      17.959  30.372 -14.210  1.00  0.65           C  
ATOM   2292  H   LEU A 153      15.676  31.176 -11.166  1.00  0.65           H  
ATOM   2293  HA  LEU A 153      17.332  32.676 -12.978  1.00  0.65           H  
ATOM   2294 1HB  LEU A 153      14.767  31.103 -13.364  1.00  0.65           H  
ATOM   2295 2HB  LEU A 153      15.746  31.745 -14.697  1.00  0.65           H  
ATOM   2296  HG  LEU A 153      16.690  29.750 -12.635  1.00  0.65           H  
ATOM   2297 1HD1 LEU A 153      16.479  28.185 -14.426  1.00  0.65           H  
ATOM   2298 2HD1 LEU A 153      14.929  28.935 -14.002  1.00  0.65           H  
ATOM   2299 3HD1 LEU A 153      15.807  29.449 -15.470  1.00  0.65           H  
ATOM   2300 1HD2 LEU A 153      18.545  29.461 -14.195  1.00  0.65           H  
ATOM   2301 2HD2 LEU A 153      17.849  30.719 -15.225  1.00  0.65           H  
ATOM   2302 3HD2 LEU A 153      18.461  31.132 -13.613  1.00  0.65           H  
ATOM   2303  N   GLU A 154      16.008  34.604 -13.896  1.00  0.68           N  
ATOM   2304  CA  GLU A 154      15.246  35.778 -14.298  1.00  0.68           C  
ATOM   2305  C   GLU A 154      14.100  35.339 -15.193  1.00  0.68           C  
ATOM   2306  O   GLU A 154      14.257  34.386 -15.971  1.00  0.68           O  
ATOM   2307  CB  GLU A 154      16.111  36.799 -15.038  1.00  0.68           C  
ATOM   2308  CG  GLU A 154      17.192  37.462 -14.204  1.00  0.68           C  
ATOM   2309  CD  GLU A 154      17.934  38.571 -14.948  1.00  0.68           C  
ATOM   2310  OE1 GLU A 154      17.505  38.964 -16.028  1.00  0.68           O  
ATOM   2311  OE2 GLU A 154      18.929  39.025 -14.435  1.00  0.68           O  
ATOM   2312  H   GLU A 154      16.923  34.430 -14.287  1.00  0.68           H  
ATOM   2313  HA  GLU A 154      14.825  36.250 -13.409  1.00  0.68           H  
ATOM   2314 1HB  GLU A 154      16.599  36.308 -15.877  1.00  0.68           H  
ATOM   2315 2HB  GLU A 154      15.472  37.582 -15.441  1.00  0.68           H  
ATOM   2316 1HG  GLU A 154      16.734  37.884 -13.310  1.00  0.68           H  
ATOM   2317 2HG  GLU A 154      17.905  36.701 -13.886  1.00  0.68           H  
ATOM   2318  N   THR A 155      12.982  36.054 -15.103  1.00  0.72           N  
ATOM   2319  CA  THR A 155      11.791  35.774 -15.892  1.00  0.72           C  
ATOM   2320  C   THR A 155      11.282  36.981 -16.662  1.00  0.72           C  
ATOM   2321  O   THR A 155      11.707  38.116 -16.424  1.00  0.72           O  
ATOM   2322  CB  THR A 155      10.641  35.339 -14.987  1.00  0.72           C  
ATOM   2323  OG1 THR A 155      10.281  36.442 -14.144  1.00  0.72           O  
ATOM   2324  CG2 THR A 155      10.983  34.156 -14.149  1.00  0.72           C  
ATOM   2325  H   THR A 155      12.949  36.816 -14.441  1.00  0.72           H  
ATOM   2326  HA  THR A 155      12.019  34.989 -16.606  1.00  0.72           H  
ATOM   2327  HB  THR A 155       9.799  35.097 -15.603  1.00  0.72           H  
ATOM   2328  HG1 THR A 155       9.777  37.089 -14.676  1.00  0.72           H  
ATOM   2329 1HG2 THR A 155      10.123  33.933 -13.568  1.00  0.72           H  
ATOM   2330 2HG2 THR A 155      11.222  33.315 -14.754  1.00  0.72           H  
ATOM   2331 3HG2 THR A 155      11.823  34.380 -13.496  1.00  0.72           H  
ATOM   2332  N   ASP A 156      10.339  36.724 -17.564  1.00  0.75           N  
ATOM   2333  CA  ASP A 156       9.646  37.776 -18.296  1.00  0.75           C  
ATOM   2334  C   ASP A 156       8.440  38.270 -17.484  1.00  0.75           C  
ATOM   2335  O   ASP A 156       8.240  37.867 -16.333  1.00  0.75           O  
ATOM   2336  CB  ASP A 156       9.177  37.298 -19.678  1.00  0.75           C  
ATOM   2337  CG  ASP A 156       8.047  36.274 -19.633  1.00  0.75           C  
ATOM   2338  OD1 ASP A 156       7.477  36.099 -18.566  1.00  0.75           O  
ATOM   2339  OD2 ASP A 156       7.714  35.726 -20.655  1.00  0.75           O  
ATOM   2340  H   ASP A 156      10.098  35.749 -17.732  1.00  0.75           H  
ATOM   2341  HA  ASP A 156      10.330  38.613 -18.436  1.00  0.75           H  
ATOM   2342 1HB  ASP A 156       8.865  38.148 -20.281  1.00  0.75           H  
ATOM   2343 2HB  ASP A 156      10.022  36.836 -20.192  1.00  0.75           H  
ATOM   2344  N   GLU A 157       7.605  39.099 -18.112  1.00  0.77           N  
ATOM   2345  CA  GLU A 157       6.425  39.715 -17.497  1.00  0.77           C  
ATOM   2346  C   GLU A 157       5.332  38.718 -17.068  1.00  0.77           C  
ATOM   2347  O   GLU A 157       4.450  39.067 -16.282  1.00  0.77           O  
ATOM   2348  CB  GLU A 157       5.819  40.734 -18.463  1.00  0.77           C  
ATOM   2349  CG  GLU A 157       6.692  41.964 -18.706  1.00  0.77           C  
ATOM   2350  CD  GLU A 157       6.079  42.956 -19.673  1.00  0.77           C  
ATOM   2351  OE1 GLU A 157       5.032  42.675 -20.208  1.00  0.77           O  
ATOM   2352  OE2 GLU A 157       6.663  43.996 -19.872  1.00  0.77           O  
ATOM   2353  H   GLU A 157       7.818  39.354 -19.063  1.00  0.77           H  
ATOM   2354  HA  GLU A 157       6.756  40.244 -16.603  1.00  0.77           H  
ATOM   2355 1HB  GLU A 157       5.635  40.253 -19.425  1.00  0.77           H  
ATOM   2356 2HB  GLU A 157       4.857  41.072 -18.078  1.00  0.77           H  
ATOM   2357 1HG  GLU A 157       6.865  42.464 -17.753  1.00  0.77           H  
ATOM   2358 2HG  GLU A 157       7.656  41.636 -19.092  1.00  0.77           H  
ATOM   2359  N   ASN A 158       5.349  37.512 -17.640  1.00  0.76           N  
ATOM   2360  CA  ASN A 158       4.367  36.473 -17.367  1.00  0.76           C  
ATOM   2361  C   ASN A 158       4.938  35.433 -16.402  1.00  0.76           C  
ATOM   2362  O   ASN A 158       4.376  34.345 -16.250  1.00  0.76           O  
ATOM   2363  CB  ASN A 158       3.939  35.802 -18.659  1.00  0.76           C  
ATOM   2364  CG  ASN A 158       3.168  36.712 -19.570  1.00  0.76           C  
ATOM   2365  OD1 ASN A 158       2.329  37.506 -19.128  1.00  0.76           O  
ATOM   2366  ND2 ASN A 158       3.436  36.611 -20.850  1.00  0.76           N  
ATOM   2367  H   ASN A 158       6.126  37.254 -18.247  1.00  0.76           H  
ATOM   2368  HA  ASN A 158       3.499  36.925 -16.887  1.00  0.76           H  
ATOM   2369 1HB  ASN A 158       4.835  35.458 -19.189  1.00  0.76           H  
ATOM   2370 2HB  ASN A 158       3.336  34.925 -18.434  1.00  0.76           H  
ATOM   2371 1HD2 ASN A 158       2.957  37.188 -21.510  1.00  0.76           H  
ATOM   2372 2HD2 ASN A 158       4.124  35.953 -21.166  1.00  0.76           H  
ATOM   2373  N   ASP A 159       6.059  35.780 -15.755  1.00  0.73           N  
ATOM   2374  CA  ASP A 159       6.811  34.936 -14.822  1.00  0.73           C  
ATOM   2375  C   ASP A 159       7.377  33.681 -15.497  1.00  0.73           C  
ATOM   2376  O   ASP A 159       7.643  32.672 -14.830  1.00  0.73           O  
ATOM   2377  CB  ASP A 159       5.947  34.453 -13.653  1.00  0.73           C  
ATOM   2378  CG  ASP A 159       5.356  35.498 -12.699  1.00  0.73           C  
ATOM   2379  OD1 ASP A 159       5.778  36.625 -12.692  1.00  0.73           O  
ATOM   2380  OD2 ASP A 159       4.477  35.105 -11.933  1.00  0.73           O  
ATOM   2381  H   ASP A 159       6.474  36.689 -15.961  1.00  0.73           H  
ATOM   2382  HA  ASP A 159       7.643  35.523 -14.432  1.00  0.73           H  
ATOM   2383 1HB  ASP A 159       5.134  33.919 -14.055  1.00  0.73           H  
ATOM   2384 2HB  ASP A 159       6.536  33.752 -13.056  1.00  0.73           H  
ATOM   2385  N   VAL A 160       7.635  33.765 -16.801  1.00  0.70           N  
ATOM   2386  CA  VAL A 160       8.215  32.653 -17.528  1.00  0.70           C  
ATOM   2387  C   VAL A 160       9.732  32.843 -17.591  1.00  0.70           C  
ATOM   2388  O   VAL A 160      10.194  33.936 -17.910  1.00  0.70           O  
ATOM   2389  CB  VAL A 160       7.616  32.565 -18.943  1.00  0.70           C  
ATOM   2390  CG1 VAL A 160       8.266  31.432 -19.729  1.00  0.70           C  
ATOM   2391  CG2 VAL A 160       6.109  32.381 -18.828  1.00  0.70           C  
ATOM   2392  H   VAL A 160       7.416  34.623 -17.324  1.00  0.70           H  
ATOM   2393  HA  VAL A 160       7.942  31.746 -17.015  1.00  0.70           H  
ATOM   2394  HB  VAL A 160       7.824  33.483 -19.473  1.00  0.70           H  
ATOM   2395 1HG1 VAL A 160       7.840  31.400 -20.729  1.00  0.70           H  
ATOM   2396 2HG1 VAL A 160       9.342  31.606 -19.799  1.00  0.70           H  
ATOM   2397 3HG1 VAL A 160       8.082  30.487 -19.230  1.00  0.70           H  
ATOM   2398 1HG2 VAL A 160       5.672  32.340 -19.823  1.00  0.70           H  
ATOM   2399 2HG2 VAL A 160       5.888  31.464 -18.297  1.00  0.70           H  
ATOM   2400 3HG2 VAL A 160       5.689  33.221 -18.283  1.00  0.70           H  
ATOM   2401  N   PRO A 161      10.552  31.851 -17.218  1.00  0.66           N  
ATOM   2402  CA  PRO A 161      12.000  31.943 -17.230  1.00  0.66           C  
ATOM   2403  C   PRO A 161      12.538  32.397 -18.567  1.00  0.66           C  
ATOM   2404  O   PRO A 161      12.075  31.956 -19.620  1.00  0.66           O  
ATOM   2405  CB  PRO A 161      12.411  30.492 -16.960  1.00  0.66           C  
ATOM   2406  CG  PRO A 161      11.295  29.928 -16.136  1.00  0.66           C  
ATOM   2407  CD  PRO A 161      10.038  30.559 -16.694  1.00  0.66           C  
ATOM   2408  HA  PRO A 161      12.361  32.600 -16.433  1.00  0.66           H  
ATOM   2409 1HB  PRO A 161      12.525  29.960 -17.912  1.00  0.66           H  
ATOM   2410 2HB  PRO A 161      13.391  30.458 -16.459  1.00  0.66           H  
ATOM   2411 1HG  PRO A 161      11.284  28.824 -16.215  1.00  0.66           H  
ATOM   2412 2HG  PRO A 161      11.464  30.164 -15.092  1.00  0.66           H  
ATOM   2413 1HD  PRO A 161       9.611  29.936 -17.488  1.00  0.66           H  
ATOM   2414 2HD  PRO A 161       9.351  30.703 -15.848  1.00  0.66           H  
ATOM   2415  N   LYS A 162      13.548  33.266 -18.511  1.00  0.63           N  
ATOM   2416  CA  LYS A 162      14.216  33.753 -19.713  1.00  0.63           C  
ATOM   2417  C   LYS A 162      15.133  32.659 -20.243  1.00  0.63           C  
ATOM   2418  O   LYS A 162      15.462  32.620 -21.429  1.00  0.63           O  
ATOM   2419  CB  LYS A 162      15.058  34.991 -19.417  1.00  0.63           C  
ATOM   2420  CG  LYS A 162      14.289  36.238 -19.040  1.00  0.63           C  
ATOM   2421  CD  LYS A 162      15.253  37.388 -18.779  1.00  0.63           C  
ATOM   2422  CE  LYS A 162      14.545  38.632 -18.292  1.00  0.63           C  
ATOM   2423  NZ  LYS A 162      15.508  39.727 -18.003  1.00  0.63           N  
ATOM   2424  H   LYS A 162      13.843  33.618 -17.601  1.00  0.63           H  
ATOM   2425  HA  LYS A 162      13.469  33.982 -20.472  1.00  0.63           H  
ATOM   2426 1HB  LYS A 162      15.735  34.770 -18.588  1.00  0.63           H  
ATOM   2427 2HB  LYS A 162      15.673  35.225 -20.285  1.00  0.63           H  
ATOM   2428 1HG  LYS A 162      13.594  36.509 -19.834  1.00  0.63           H  
ATOM   2429 2HG  LYS A 162      13.725  36.047 -18.138  1.00  0.63           H  
ATOM   2430 1HD  LYS A 162      15.985  37.091 -18.032  1.00  0.63           H  
ATOM   2431 2HD  LYS A 162      15.784  37.629 -19.698  1.00  0.63           H  
ATOM   2432 1HE  LYS A 162      13.833  38.966 -19.043  1.00  0.63           H  
ATOM   2433 2HE  LYS A 162      14.010  38.394 -17.379  1.00  0.63           H  
ATOM   2434 1HZ  LYS A 162      15.014  40.535 -17.666  1.00  0.63           H  
ATOM   2435 2HZ  LYS A 162      16.181  39.410 -17.275  1.00  0.63           H  
ATOM   2436 3HZ  LYS A 162      16.014  39.965 -18.836  1.00  0.63           H  
ATOM   2437  N   GLN A 163      15.561  31.789 -19.328  1.00  0.60           N  
ATOM   2438  CA  GLN A 163      16.440  30.663 -19.622  1.00  0.60           C  
ATOM   2439  C   GLN A 163      15.584  29.420 -19.754  1.00  0.60           C  
ATOM   2440  O   GLN A 163      14.571  29.302 -19.069  1.00  0.60           O  
ATOM   2441  CB  GLN A 163      17.496  30.488 -18.528  1.00  0.60           C  
ATOM   2442  CG  GLN A 163      18.483  31.657 -18.438  1.00  0.60           C  
ATOM   2443  CD  GLN A 163      19.634  31.413 -17.462  1.00  0.60           C  
ATOM   2444  OE1 GLN A 163      19.690  31.966 -16.354  1.00  0.60           O  
ATOM   2445  NE2 GLN A 163      20.563  30.567 -17.887  1.00  0.60           N  
ATOM   2446  H   GLN A 163      15.235  31.912 -18.382  1.00  0.60           H  
ATOM   2447  HA  GLN A 163      16.947  30.829 -20.574  1.00  0.60           H  
ATOM   2448 1HB  GLN A 163      17.007  30.372 -17.566  1.00  0.60           H  
ATOM   2449 2HB  GLN A 163      18.062  29.577 -18.718  1.00  0.60           H  
ATOM   2450 1HG  GLN A 163      18.912  31.807 -19.431  1.00  0.60           H  
ATOM   2451 2HG  GLN A 163      17.944  32.550 -18.121  1.00  0.60           H  
ATOM   2452 1HE2 GLN A 163      21.351  30.347 -17.318  1.00  0.60           H  
ATOM   2453 2HE2 GLN A 163      20.456  30.138 -18.823  1.00  0.60           H  
ATOM   2454  N   ARG A 164      15.958  28.489 -20.616  1.00  0.58           N  
ATOM   2455  CA  ARG A 164      15.133  27.292 -20.730  1.00  0.58           C  
ATOM   2456  C   ARG A 164      15.395  26.340 -19.588  1.00  0.58           C  
ATOM   2457  O   ARG A 164      16.535  25.958 -19.358  1.00  0.58           O  
ATOM   2458  CB  ARG A 164      15.405  26.567 -22.036  1.00  0.58           C  
ATOM   2459  CG  ARG A 164      14.876  27.233 -23.285  1.00  0.58           C  
ATOM   2460  CD  ARG A 164      15.312  26.488 -24.495  1.00  0.58           C  
ATOM   2461  NE  ARG A 164      14.767  25.136 -24.521  1.00  0.58           N  
ATOM   2462  CZ  ARG A 164      15.184  24.142 -25.313  1.00  0.58           C  
ATOM   2463  NH1 ARG A 164      16.163  24.310 -26.185  1.00  0.58           N  
ATOM   2464  NH2 ARG A 164      14.579  22.991 -25.174  1.00  0.58           N  
ATOM   2465  H   ARG A 164      16.826  28.594 -21.159  1.00  0.58           H  
ATOM   2466  HA  ARG A 164      14.084  27.588 -20.706  1.00  0.58           H  
ATOM   2467 1HB  ARG A 164      16.483  26.462 -22.163  1.00  0.58           H  
ATOM   2468 2HB  ARG A 164      14.983  25.562 -21.989  1.00  0.58           H  
ATOM   2469 1HG  ARG A 164      13.785  27.243 -23.258  1.00  0.58           H  
ATOM   2470 2HG  ARG A 164      15.254  28.255 -23.345  1.00  0.58           H  
ATOM   2471 1HD  ARG A 164      14.973  27.011 -25.387  1.00  0.58           H  
ATOM   2472 2HD  ARG A 164      16.399  26.419 -24.503  1.00  0.58           H  
ATOM   2473  HE  ARG A 164      13.996  24.890 -23.886  1.00  0.58           H  
ATOM   2474 1HH1 ARG A 164      16.615  25.209 -26.271  1.00  0.58           H  
ATOM   2475 2HH1 ARG A 164      16.457  23.537 -26.764  1.00  0.58           H  
ATOM   2476 1HH2 ARG A 164      13.834  22.939 -24.465  1.00  0.58           H  
ATOM   2477 2HH2 ARG A 164      14.845  22.189 -25.721  1.00  0.58           H  
ATOM   2478  N   VAL A 165      14.351  25.906 -18.900  1.00  0.57           N  
ATOM   2479  CA  VAL A 165      14.552  24.962 -17.807  1.00  0.57           C  
ATOM   2480  C   VAL A 165      13.757  23.722 -18.147  1.00  0.57           C  
ATOM   2481  O   VAL A 165      12.540  23.820 -18.312  1.00  0.57           O  
ATOM   2482  CB  VAL A 165      14.012  25.514 -16.499  1.00  0.57           C  
ATOM   2483  CG1 VAL A 165      14.298  24.531 -15.400  1.00  0.57           C  
ATOM   2484  CG2 VAL A 165      14.556  26.844 -16.236  1.00  0.57           C  
ATOM   2485  H   VAL A 165      13.426  26.250 -19.114  1.00  0.57           H  
ATOM   2486  HA  VAL A 165      15.606  24.711 -17.710  1.00  0.57           H  
ATOM   2487  HB  VAL A 165      12.930  25.588 -16.580  1.00  0.57           H  
ATOM   2488 1HG1 VAL A 165      13.864  24.887 -14.483  1.00  0.57           H  
ATOM   2489 2HG1 VAL A 165      13.890  23.589 -15.646  1.00  0.57           H  
ATOM   2490 3HG1 VAL A 165      15.364  24.413 -15.280  1.00  0.57           H  
ATOM   2491 1HG2 VAL A 165      14.125  27.201 -15.315  1.00  0.57           H  
ATOM   2492 2HG2 VAL A 165      15.625  26.787 -16.156  1.00  0.57           H  
ATOM   2493 3HG2 VAL A 165      14.292  27.525 -17.048  1.00  0.57           H  
ATOM   2494  N   GLU A 166      14.404  22.568 -18.242  1.00  0.56           N  
ATOM   2495  CA  GLU A 166      13.666  21.393 -18.699  1.00  0.56           C  
ATOM   2496  C   GLU A 166      13.942  20.123 -17.942  1.00  0.56           C  
ATOM   2497  O   GLU A 166      15.036  19.905 -17.415  1.00  0.56           O  
ATOM   2498  CB  GLU A 166      14.010  21.093 -20.167  1.00  0.56           C  
ATOM   2499  CG  GLU A 166      15.477  20.663 -20.370  1.00  0.56           C  
ATOM   2500  CD  GLU A 166      15.875  20.369 -21.818  1.00  0.56           C  
ATOM   2501  OE1 GLU A 166      15.093  20.591 -22.711  1.00  0.56           O  
ATOM   2502  OE2 GLU A 166      16.978  19.905 -22.012  1.00  0.56           O  
ATOM   2503  H   GLU A 166      15.407  22.535 -18.052  1.00  0.56           H  
ATOM   2504  HA  GLU A 166      12.606  21.589 -18.606  1.00  0.56           H  
ATOM   2505 1HB  GLU A 166      13.357  20.300 -20.544  1.00  0.56           H  
ATOM   2506 2HB  GLU A 166      13.835  21.976 -20.771  1.00  0.56           H  
ATOM   2507 1HG  GLU A 166      16.115  21.463 -19.990  1.00  0.56           H  
ATOM   2508 2HG  GLU A 166      15.662  19.773 -19.763  1.00  0.56           H  
ATOM   2509  N   ILE A 167      12.960  19.230 -17.989  1.00  0.56           N  
ATOM   2510  CA  ILE A 167      13.147  17.901 -17.446  1.00  0.56           C  
ATOM   2511  C   ILE A 167      13.836  17.040 -18.496  1.00  0.56           C  
ATOM   2512  O   ILE A 167      13.288  16.756 -19.559  1.00  0.56           O  
ATOM   2513  CB  ILE A 167      11.796  17.267 -17.107  1.00  0.56           C  
ATOM   2514  CG1 ILE A 167      11.066  18.100 -16.063  1.00  0.56           C  
ATOM   2515  CG2 ILE A 167      12.025  15.832 -16.636  1.00  0.56           C  
ATOM   2516  CD1 ILE A 167       9.612  17.720 -15.881  1.00  0.56           C  
ATOM   2517  H   ILE A 167      12.057  19.483 -18.405  1.00  0.56           H  
ATOM   2518  HA  ILE A 167      13.773  17.952 -16.555  1.00  0.56           H  
ATOM   2519  HB  ILE A 167      11.168  17.257 -18.004  1.00  0.56           H  
ATOM   2520 1HG1 ILE A 167      11.577  17.987 -15.109  1.00  0.56           H  
ATOM   2521 2HG1 ILE A 167      11.105  19.149 -16.362  1.00  0.56           H  
ATOM   2522 1HG2 ILE A 167      11.073  15.380 -16.425  1.00  0.56           H  
ATOM   2523 2HG2 ILE A 167      12.531  15.263 -17.411  1.00  0.56           H  
ATOM   2524 3HG2 ILE A 167      12.645  15.832 -15.736  1.00  0.56           H  
ATOM   2525 1HD1 ILE A 167       9.160  18.359 -15.123  1.00  0.56           H  
ATOM   2526 2HD1 ILE A 167       9.091  17.857 -16.835  1.00  0.56           H  
ATOM   2527 3HD1 ILE A 167       9.531  16.692 -15.579  1.00  0.56           H  
ATOM   2528  N   ALA A 168      15.055  16.635 -18.216  1.00  0.56           N  
ATOM   2529  CA  ALA A 168      15.833  15.860 -19.167  1.00  0.56           C  
ATOM   2530  C   ALA A 168      15.508  14.387 -19.035  1.00  0.56           C  
ATOM   2531  O   ALA A 168      15.421  13.651 -20.020  1.00  0.56           O  
ATOM   2532  CB  ALA A 168      17.297  16.096 -18.926  1.00  0.56           C  
ATOM   2533  H   ALA A 168      15.457  16.878 -17.319  1.00  0.56           H  
ATOM   2534  HA  ALA A 168      15.570  16.183 -20.174  1.00  0.56           H  
ATOM   2535 1HB  ALA A 168      17.886  15.535 -19.648  1.00  0.56           H  
ATOM   2536 2HB  ALA A 168      17.480  17.150 -19.035  1.00  0.56           H  
ATOM   2537 3HB  ALA A 168      17.557  15.778 -17.913  1.00  0.56           H  
ATOM   2538  N   GLU A 169      15.314  13.978 -17.792  1.00  0.58           N  
ATOM   2539  CA  GLU A 169      15.023  12.589 -17.466  1.00  0.58           C  
ATOM   2540  C   GLU A 169      14.135  12.527 -16.253  1.00  0.58           C  
ATOM   2541  O   GLU A 169      14.231  13.351 -15.353  1.00  0.58           O  
ATOM   2542  CB  GLU A 169      16.273  11.729 -17.262  1.00  0.58           C  
ATOM   2543  CG  GLU A 169      15.957  10.218 -17.061  1.00  0.58           C  
ATOM   2544  CD  GLU A 169      17.168   9.325 -17.035  1.00  0.58           C  
ATOM   2545  OE1 GLU A 169      17.855   9.269 -18.027  1.00  0.58           O  
ATOM   2546  OE2 GLU A 169      17.385   8.662 -16.040  1.00  0.58           O  
ATOM   2547  H   GLU A 169      15.407  14.675 -17.051  1.00  0.58           H  
ATOM   2548  HA  GLU A 169      14.491  12.153 -18.298  1.00  0.58           H  
ATOM   2549 1HB  GLU A 169      16.937  11.832 -18.120  1.00  0.58           H  
ATOM   2550 2HB  GLU A 169      16.816  12.074 -16.382  1.00  0.58           H  
ATOM   2551 1HG  GLU A 169      15.439  10.087 -16.117  1.00  0.58           H  
ATOM   2552 2HG  GLU A 169      15.287   9.891 -17.856  1.00  0.58           H  
ATOM   2553  N   ALA A 170      13.230  11.578 -16.238  1.00  0.64           N  
ATOM   2554  CA  ALA A 170      12.363  11.416 -15.099  1.00  0.64           C  
ATOM   2555  C   ALA A 170      11.985   9.969 -14.951  1.00  0.64           C  
ATOM   2556  O   ALA A 170      11.993   9.212 -15.926  1.00  0.64           O  
ATOM   2557  CB  ALA A 170      11.119  12.274 -15.250  1.00  0.64           C  
ATOM   2558  H   ALA A 170      13.171  10.922 -16.999  1.00  0.64           H  
ATOM   2559  HA  ALA A 170      12.911  11.711 -14.212  1.00  0.64           H  
ATOM   2560 1HB  ALA A 170      10.485  12.145 -14.373  1.00  0.64           H  
ATOM   2561 2HB  ALA A 170      11.414  13.304 -15.336  1.00  0.64           H  
ATOM   2562 3HB  ALA A 170      10.571  11.974 -16.139  1.00  0.64           H  
ATOM   2563  N   GLY A 171      11.656   9.587 -13.733  1.00  0.76           N  
ATOM   2564  CA  GLY A 171      11.185   8.235 -13.506  1.00  0.76           C  
ATOM   2565  C   GLY A 171      11.151   7.858 -12.041  1.00  0.76           C  
ATOM   2566  O   GLY A 171      11.246   8.711 -11.157  1.00  0.76           O  
ATOM   2567  H   GLY A 171      11.741  10.268 -12.976  1.00  0.76           H  
ATOM   2568 1HA  GLY A 171      10.189   8.158 -13.926  1.00  0.76           H  
ATOM   2569 2HA  GLY A 171      11.820   7.536 -14.049  1.00  0.76           H  
ATOM   2570  N   LEU A 172      11.001   6.567 -11.755  1.00  0.96           N  
ATOM   2571  CA  LEU A 172      10.913   6.181 -10.355  1.00  0.96           C  
ATOM   2572  C   LEU A 172      12.329   6.072  -9.837  1.00  0.96           C  
ATOM   2573  O   LEU A 172      13.202   5.599 -10.564  1.00  0.96           O  
ATOM   2574  CB  LEU A 172      10.294   4.797 -10.155  1.00  0.96           C  
ATOM   2575  CG  LEU A 172       8.921   4.485 -10.744  1.00  0.96           C  
ATOM   2576  CD1 LEU A 172       8.541   3.079 -10.338  1.00  0.96           C  
ATOM   2577  CD2 LEU A 172       7.917   5.485 -10.329  1.00  0.96           C  
ATOM   2578  H   LEU A 172      10.941   5.874 -12.488  1.00  0.96           H  
ATOM   2579  HA  LEU A 172      10.378   6.933  -9.790  1.00  0.96           H  
ATOM   2580 1HB  LEU A 172      10.993   4.052 -10.524  1.00  0.96           H  
ATOM   2581 2HB  LEU A 172      10.195   4.661  -9.091  1.00  0.96           H  
ATOM   2582  HG  LEU A 172       8.999   4.483 -11.816  1.00  0.96           H  
ATOM   2583 1HD1 LEU A 172       7.580   2.821 -10.781  1.00  0.96           H  
ATOM   2584 2HD1 LEU A 172       9.300   2.384 -10.689  1.00  0.96           H  
ATOM   2585 3HD1 LEU A 172       8.467   3.020  -9.253  1.00  0.96           H  
ATOM   2586 1HD2 LEU A 172       6.948   5.245 -10.769  1.00  0.96           H  
ATOM   2587 2HD2 LEU A 172       7.834   5.495  -9.261  1.00  0.96           H  
ATOM   2588 3HD2 LEU A 172       8.248   6.438 -10.688  1.00  0.96           H  
ATOM   2589  N   LEU A 173      12.560   6.453  -8.590  1.00  1.26           N  
ATOM   2590  CA  LEU A 173      13.879   6.282  -7.999  1.00  1.26           C  
ATOM   2591  C   LEU A 173      13.887   4.976  -7.217  1.00  1.26           C  
ATOM   2592  O   LEU A 173      14.770   4.136  -7.400  1.00  1.26           O  
ATOM   2593  CB  LEU A 173      14.208   7.445  -7.068  1.00  1.26           C  
ATOM   2594  CG  LEU A 173      15.590   7.468  -6.506  1.00  1.26           C  
ATOM   2595  CD1 LEU A 173      16.581   7.625  -7.655  1.00  1.26           C  
ATOM   2596  CD2 LEU A 173      15.699   8.610  -5.546  1.00  1.26           C  
ATOM   2597  H   LEU A 173      11.820   6.861  -8.029  1.00  1.26           H  
ATOM   2598  HA  LEU A 173      14.625   6.226  -8.790  1.00  1.26           H  
ATOM   2599 1HB  LEU A 173      14.037   8.382  -7.590  1.00  1.26           H  
ATOM   2600 2HB  LEU A 173      13.524   7.408  -6.219  1.00  1.26           H  
ATOM   2601  HG  LEU A 173      15.795   6.526  -5.985  1.00  1.26           H  
ATOM   2602 1HD1 LEU A 173      17.595   7.644  -7.259  1.00  1.26           H  
ATOM   2603 2HD1 LEU A 173      16.474   6.786  -8.344  1.00  1.26           H  
ATOM   2604 3HD1 LEU A 173      16.377   8.557  -8.183  1.00  1.26           H  
ATOM   2605 1HD2 LEU A 173      16.703   8.650  -5.124  1.00  1.26           H  
ATOM   2606 2HD2 LEU A 173      15.491   9.529  -6.078  1.00  1.26           H  
ATOM   2607 3HD2 LEU A 173      14.968   8.475  -4.739  1.00  1.26           H  
ATOM   2608  N   LYS A 174      12.863   4.823  -6.371  1.00  1.68           N  
ATOM   2609  CA  LYS A 174      12.685   3.658  -5.505  1.00  1.68           C  
ATOM   2610  C   LYS A 174      13.870   3.474  -4.563  1.00  1.68           C  
ATOM   2611  O   LYS A 174      14.269   4.420  -3.887  1.00  1.68           O  
ATOM   2612  OXT LYS A 174      14.190   2.331  -4.241  1.00  1.68           O  
ATOM   2613  CB  LYS A 174      12.473   2.383  -6.337  1.00  1.68           C  
ATOM   2614  CG  LYS A 174      11.188   2.369  -7.144  1.00  1.68           C  
ATOM   2615  CD  LYS A 174      10.973   1.032  -7.835  1.00  1.68           C  
ATOM   2616  CE  LYS A 174      11.932   0.854  -9.010  1.00  1.68           C  
ATOM   2617  NZ  LYS A 174      11.673  -0.414  -9.753  1.00  1.68           N  
ATOM   2618  H   LYS A 174      12.182   5.582  -6.321  1.00  1.68           H  
ATOM   2619  HA  LYS A 174      11.797   3.820  -4.893  1.00  1.68           H  
ATOM   2620 1HB  LYS A 174      13.302   2.225  -7.021  1.00  1.68           H  
ATOM   2621 2HB  LYS A 174      12.445   1.523  -5.669  1.00  1.68           H  
ATOM   2622 1HG  LYS A 174      10.339   2.588  -6.499  1.00  1.68           H  
ATOM   2623 2HG  LYS A 174      11.259   3.134  -7.896  1.00  1.68           H  
ATOM   2624 1HD  LYS A 174      11.130   0.223  -7.121  1.00  1.68           H  
ATOM   2625 2HD  LYS A 174       9.949   0.974  -8.204  1.00  1.68           H  
ATOM   2626 1HE  LYS A 174      11.815   1.696  -9.693  1.00  1.68           H  
ATOM   2627 2HE  LYS A 174      12.956   0.844  -8.636  1.00  1.68           H  
ATOM   2628 1HZ  LYS A 174      12.324  -0.495 -10.521  1.00  1.68           H  
ATOM   2629 2HZ  LYS A 174      11.790  -1.201  -9.129  1.00  1.68           H  
ATOM   2630 3HZ  LYS A 174      10.729  -0.409 -10.113  1.00  1.68           H  
ENDMDL

REMARK ID 639968 DOMAINID 633572 MODEL 5 1a33-PLE-2
MODEL     5
ATOM      1  N   MET A   1      -0.426  -0.983   0.082  1.00  1.89           N  
ATOM      2  CA  MET A   1       0.718  -0.441   0.803  1.00  1.89           C  
ATOM      3  C   MET A   1       0.670   1.080   0.742  1.00  1.89           C  
ATOM      4  O   MET A   1      -0.391   1.660   0.506  1.00  1.89           O  
ATOM      5  CB  MET A   1       2.021  -0.956   0.183  1.00  1.89           C  
ATOM      6  CG  MET A   1       2.232  -2.457   0.239  1.00  1.89           C  
ATOM      7  SD  MET A   1       3.824  -2.950  -0.489  1.00  1.89           S  
ATOM      8  CE  MET A   1       3.512  -2.755  -2.246  1.00  1.89           C  
ATOM      9 1H   MET A   1      -0.882  -1.689   0.641  1.00  1.89           H  
ATOM     10 2H   MET A   1      -1.073  -0.232  -0.115  1.00  1.89           H  
ATOM     11 3H   MET A   1      -0.111  -1.386  -0.789  1.00  1.89           H  
ATOM     12  HA  MET A   1       0.660  -0.744   1.848  1.00  1.89           H  
ATOM     13 1HB  MET A   1       2.077  -0.637  -0.861  1.00  1.89           H  
ATOM     14 2HB  MET A   1       2.865  -0.526   0.702  1.00  1.89           H  
ATOM     15 1HG  MET A   1       2.205  -2.791   1.275  1.00  1.89           H  
ATOM     16 2HG  MET A   1       1.431  -2.958  -0.304  1.00  1.89           H  
ATOM     17 1HE  MET A   1       4.408  -3.022  -2.801  1.00  1.89           H  
ATOM     18 2HE  MET A   1       2.691  -3.407  -2.545  1.00  1.89           H  
ATOM     19 3HE  MET A   1       3.245  -1.719  -2.460  1.00  1.89           H  
ATOM     20  N   ASN A   2       1.813   1.725   0.961  1.00  1.45           N  
ATOM     21  CA  ASN A   2       1.926   3.176   0.834  1.00  1.45           C  
ATOM     22  C   ASN A   2       3.400   3.565   0.819  1.00  1.45           C  
ATOM     23  O   ASN A   2       4.274   2.716   1.045  1.00  1.45           O  
ATOM     24  CB  ASN A   2       1.191   3.888   1.966  1.00  1.45           C  
ATOM     25  CG  ASN A   2       0.604   5.239   1.562  1.00  1.45           C  
ATOM     26  OD1 ASN A   2       1.211   6.005   0.802  1.00  1.45           O  
ATOM     27  ND2 ASN A   2      -0.569   5.530   2.063  1.00  1.45           N  
ATOM     28  H   ASN A   2       2.646   1.209   1.195  1.00  1.45           H  
ATOM     29  HA  ASN A   2       1.498   3.483  -0.126  1.00  1.45           H  
ATOM     30 1HB  ASN A   2       0.390   3.262   2.353  1.00  1.45           H  
ATOM     31 2HB  ASN A   2       1.893   4.057   2.786  1.00  1.45           H  
ATOM     32 1HD2 ASN A   2      -1.009   6.398   1.834  1.00  1.45           H  
ATOM     33 2HD2 ASN A   2      -1.028   4.882   2.670  1.00  1.45           H  
ATOM     34  N   ASP A   3       3.669   4.848   0.583  1.00  1.11           N  
ATOM     35  CA  ASP A   3       5.034   5.362   0.613  1.00  1.11           C  
ATOM     36  C   ASP A   3       5.613   5.252   2.013  1.00  1.11           C  
ATOM     37  O   ASP A   3       4.881   5.334   3.005  1.00  1.11           O  
ATOM     38  CB  ASP A   3       5.138   6.793   0.070  1.00  1.11           C  
ATOM     39  CG  ASP A   3       4.947   6.862  -1.487  1.00  1.11           C  
ATOM     40  OD1 ASP A   3       4.840   5.818  -2.112  1.00  1.11           O  
ATOM     41  OD2 ASP A   3       4.997   7.948  -2.042  1.00  1.11           O  
ATOM     42  H   ASP A   3       2.889   5.474   0.414  1.00  1.11           H  
ATOM     43  HA  ASP A   3       5.649   4.739  -0.035  1.00  1.11           H  
ATOM     44 1HB  ASP A   3       4.387   7.420   0.550  1.00  1.11           H  
ATOM     45 2HB  ASP A   3       6.121   7.199   0.319  1.00  1.11           H  
ATOM     46  N   ILE A   4       6.925   5.064   2.094  1.00  0.87           N  
ATOM     47  CA  ILE A   4       7.574   4.926   3.395  1.00  0.87           C  
ATOM     48  C   ILE A   4       8.719   5.899   3.575  1.00  0.87           C  
ATOM     49  O   ILE A   4       9.243   6.443   2.604  1.00  0.87           O  
ATOM     50  CB  ILE A   4       8.164   3.517   3.578  1.00  0.87           C  
ATOM     51  CG1 ILE A   4       9.230   3.309   2.557  1.00  0.87           C  
ATOM     52  CG2 ILE A   4       7.082   2.462   3.467  1.00  0.87           C  
ATOM     53  CD1 ILE A   4      10.050   2.087   2.765  1.00  0.87           C  
ATOM     54  H   ILE A   4       7.460   5.028   1.223  1.00  0.87           H  
ATOM     55  HA  ILE A   4       6.841   5.114   4.179  1.00  0.87           H  
ATOM     56  HB  ILE A   4       8.632   3.454   4.541  1.00  0.87           H  
ATOM     57 1HG1 ILE A   4       8.760   3.252   1.571  1.00  0.87           H  
ATOM     58 2HG1 ILE A   4       9.888   4.169   2.583  1.00  0.87           H  
ATOM     59 1HG2 ILE A   4       7.520   1.477   3.603  1.00  0.87           H  
ATOM     60 2HG2 ILE A   4       6.327   2.636   4.232  1.00  0.87           H  
ATOM     61 3HG2 ILE A   4       6.616   2.516   2.482  1.00  0.87           H  
ATOM     62 1HD1 ILE A   4      10.797   2.024   1.984  1.00  0.87           H  
ATOM     63 2HD1 ILE A   4      10.539   2.140   3.734  1.00  0.87           H  
ATOM     64 3HD1 ILE A   4       9.412   1.208   2.727  1.00  0.87           H  
ATOM     65  N   GLU A   5       9.138   6.093   4.823  1.00  0.72           N  
ATOM     66  CA  GLU A   5      10.307   6.921   5.084  1.00  0.72           C  
ATOM     67  C   GLU A   5      11.366   6.189   5.892  1.00  0.72           C  
ATOM     68  O   GLU A   5      11.124   5.747   7.023  1.00  0.72           O  
ATOM     69  CB  GLU A   5       9.935   8.249   5.760  1.00  0.72           C  
ATOM     70  CG  GLU A   5       9.179   9.220   4.845  1.00  0.72           C  
ATOM     71  CD  GLU A   5       8.896  10.567   5.446  1.00  0.72           C  
ATOM     72  OE1 GLU A   5       9.243  10.798   6.576  1.00  0.72           O  
ATOM     73  OE2 GLU A   5       8.342  11.388   4.739  1.00  0.72           O  
ATOM     74  H   GLU A   5       8.653   5.649   5.590  1.00  0.72           H  
ATOM     75  HA  GLU A   5      10.753   7.170   4.130  1.00  0.72           H  
ATOM     76 1HB  GLU A   5       9.319   8.053   6.640  1.00  0.72           H  
ATOM     77 2HB  GLU A   5      10.846   8.745   6.101  1.00  0.72           H  
ATOM     78 1HG  GLU A   5       9.781   9.376   3.963  1.00  0.72           H  
ATOM     79 2HG  GLU A   5       8.243   8.762   4.532  1.00  0.72           H  
ATOM     80  N   LEU A   6      12.532   6.049   5.268  1.00  0.64           N  
ATOM     81  CA  LEU A   6      13.703   5.361   5.813  1.00  0.64           C  
ATOM     82  C   LEU A   6      14.747   6.352   6.253  1.00  0.64           C  
ATOM     83  O   LEU A   6      14.822   7.464   5.725  1.00  0.64           O  
ATOM     84  CB  LEU A   6      14.359   4.439   4.776  1.00  0.64           C  
ATOM     85  CG  LEU A   6      13.538   3.289   4.199  1.00  0.64           C  
ATOM     86  CD1 LEU A   6      14.326   2.635   3.096  1.00  0.64           C  
ATOM     87  CD2 LEU A   6      13.258   2.275   5.266  1.00  0.64           C  
ATOM     88  H   LEU A   6      12.615   6.490   4.350  1.00  0.64           H  
ATOM     89  HA  LEU A   6      13.400   4.775   6.673  1.00  0.64           H  
ATOM     90 1HB  LEU A   6      14.639   5.060   3.941  1.00  0.64           H  
ATOM     91 2HB  LEU A   6      15.269   4.018   5.215  1.00  0.64           H  
ATOM     92  HG  LEU A   6      12.613   3.669   3.807  1.00  0.64           H  
ATOM     93 1HD1 LEU A   6      13.746   1.837   2.665  1.00  0.64           H  
ATOM     94 2HD1 LEU A   6      14.553   3.348   2.333  1.00  0.64           H  
ATOM     95 3HD1 LEU A   6      15.253   2.247   3.494  1.00  0.64           H  
ATOM     96 1HD2 LEU A   6      12.679   1.452   4.858  1.00  0.64           H  
ATOM     97 2HD2 LEU A   6      14.199   1.893   5.668  1.00  0.64           H  
ATOM     98 3HD2 LEU A   6      12.709   2.744   6.036  1.00  0.64           H  
ATOM     99  N   TYR A   7      15.594   5.944   7.177  1.00  0.60           N  
ATOM    100  CA  TYR A   7      16.680   6.819   7.552  1.00  0.60           C  
ATOM    101  C   TYR A   7      17.995   6.089   7.631  1.00  0.60           C  
ATOM    102  O   TYR A   7      18.053   4.880   7.877  1.00  0.60           O  
ATOM    103  CB  TYR A   7      16.433   7.465   8.918  1.00  0.60           C  
ATOM    104  CG  TYR A   7      16.489   6.492  10.080  1.00  0.60           C  
ATOM    105  CD1 TYR A   7      17.698   6.265  10.738  1.00  0.60           C  
ATOM    106  CD2 TYR A   7      15.350   5.837  10.490  1.00  0.60           C  
ATOM    107  CE1 TYR A   7      17.753   5.386  11.798  1.00  0.60           C  
ATOM    108  CE2 TYR A   7      15.396   4.958  11.551  1.00  0.60           C  
ATOM    109  CZ  TYR A   7      16.593   4.725  12.209  1.00  0.60           C  
ATOM    110  OH  TYR A   7      16.627   3.832  13.273  1.00  0.60           O  
ATOM    111  H   TYR A   7      15.477   5.032   7.605  1.00  0.60           H  
ATOM    112  HA  TYR A   7      16.777   7.586   6.798  1.00  0.60           H  
ATOM    113 1HB  TYR A   7      17.178   8.248   9.087  1.00  0.60           H  
ATOM    114 2HB  TYR A   7      15.451   7.939   8.920  1.00  0.60           H  
ATOM    115  HD1 TYR A   7      18.602   6.785  10.416  1.00  0.60           H  
ATOM    116  HD2 TYR A   7      14.418   6.014   9.975  1.00  0.60           H  
ATOM    117  HE1 TYR A   7      18.696   5.216  12.309  1.00  0.60           H  
ATOM    118  HE2 TYR A   7      14.486   4.442  11.867  1.00  0.60           H  
ATOM    119  HH  TYR A   7      17.515   3.835  13.702  1.00  0.60           H  
ATOM    120  N   TRP A   8      19.058   6.872   7.475  1.00  0.59           N  
ATOM    121  CA  TRP A   8      20.414   6.401   7.662  1.00  0.59           C  
ATOM    122  C   TRP A   8      21.174   7.394   8.522  1.00  0.59           C  
ATOM    123  O   TRP A   8      21.080   8.605   8.321  1.00  0.59           O  
ATOM    124  CB  TRP A   8      21.125   6.262   6.309  1.00  0.59           C  
ATOM    125  CG  TRP A   8      20.495   5.242   5.401  1.00  0.59           C  
ATOM    126  CD1 TRP A   8      20.877   3.969   5.196  1.00  0.59           C  
ATOM    127  CD2 TRP A   8      19.339   5.440   4.594  1.00  0.59           C  
ATOM    128  NE1 TRP A   8      20.042   3.359   4.297  1.00  0.59           N  
ATOM    129  CE2 TRP A   8      19.094   4.241   3.921  1.00  0.59           C  
ATOM    130  CE3 TRP A   8      18.508   6.505   4.397  1.00  0.59           C  
ATOM    131  CZ2 TRP A   8      18.037   4.096   3.046  1.00  0.59           C  
ATOM    132  CZ3 TRP A   8      17.469   6.367   3.567  1.00  0.59           C  
ATOM    133  CH2 TRP A   8      17.219   5.198   2.881  1.00  0.59           C  
ATOM    134  H   TRP A   8      18.892   7.843   7.208  1.00  0.59           H  
ATOM    135  HA  TRP A   8      20.394   5.441   8.163  1.00  0.59           H  
ATOM    136 1HB  TRP A   8      21.127   7.226   5.800  1.00  0.59           H  
ATOM    137 2HB  TRP A   8      22.166   5.977   6.475  1.00  0.59           H  
ATOM    138  HD1 TRP A   8      21.713   3.510   5.671  1.00  0.59           H  
ATOM    139  HE1 TRP A   8      20.124   2.409   3.972  1.00  0.59           H  
ATOM    140  HE3 TRP A   8      18.676   7.446   4.919  1.00  0.59           H  
ATOM    141  HZ2 TRP A   8      17.839   3.167   2.512  1.00  0.59           H  
ATOM    142  HZ3 TRP A   8      16.851   7.215   3.483  1.00  0.59           H  
ATOM    143  HH2 TRP A   8      16.362   5.141   2.211  1.00  0.59           H  
ATOM    144  N   GLU A   9      21.959   6.886   9.453  1.00  0.58           N  
ATOM    145  CA  GLU A   9      22.824   7.725  10.265  1.00  0.58           C  
ATOM    146  C   GLU A   9      24.207   7.551   9.724  1.00  0.58           C  
ATOM    147  O   GLU A   9      24.705   6.422   9.666  1.00  0.58           O  
ATOM    148  CB  GLU A   9      22.753   7.360  11.746  1.00  0.58           C  
ATOM    149  CG  GLU A   9      23.561   8.246  12.637  1.00  0.58           C  
ATOM    150  CD  GLU A   9      23.383   7.945  14.103  1.00  0.58           C  
ATOM    151  OE1 GLU A   9      24.342   7.598  14.757  1.00  0.58           O  
ATOM    152  OE2 GLU A   9      22.267   8.095  14.574  1.00  0.58           O  
ATOM    153  H   GLU A   9      21.963   5.883   9.589  1.00  0.58           H  
ATOM    154  HA  GLU A   9      22.560   8.769  10.138  1.00  0.58           H  
ATOM    155 1HB  GLU A   9      21.719   7.354  12.084  1.00  0.58           H  
ATOM    156 2HB  GLU A   9      23.141   6.354  11.872  1.00  0.58           H  
ATOM    157 1HG  GLU A   9      24.614   8.143  12.372  1.00  0.58           H  
ATOM    158 2HG  GLU A   9      23.256   9.271  12.441  1.00  0.58           H  
ATOM    159  N   VAL A  10      24.808   8.661   9.311  1.00  0.59           N  
ATOM    160  CA  VAL A  10      26.101   8.636   8.666  1.00  0.59           C  
ATOM    161  C   VAL A  10      27.221   9.262   9.476  1.00  0.59           C  
ATOM    162  O   VAL A  10      27.079  10.348  10.061  1.00  0.59           O  
ATOM    163  CB  VAL A  10      26.013   9.333   7.296  1.00  0.59           C  
ATOM    164  CG1 VAL A  10      27.416   9.375   6.639  1.00  0.59           C  
ATOM    165  CG2 VAL A  10      25.015   8.577   6.411  1.00  0.59           C  
ATOM    166  H   VAL A  10      24.337   9.562   9.405  1.00  0.59           H  
ATOM    167  HA  VAL A  10      26.358   7.596   8.489  1.00  0.59           H  
ATOM    168  HB  VAL A  10      25.675  10.361   7.431  1.00  0.59           H  
ATOM    169 1HG1 VAL A  10      27.364   9.862   5.694  1.00  0.59           H  
ATOM    170 2HG1 VAL A  10      28.107   9.928   7.270  1.00  0.59           H  
ATOM    171 3HG1 VAL A  10      27.786   8.356   6.501  1.00  0.59           H  
ATOM    172 1HG2 VAL A  10      24.947   9.066   5.442  1.00  0.59           H  
ATOM    173 2HG2 VAL A  10      25.356   7.550   6.281  1.00  0.59           H  
ATOM    174 3HG2 VAL A  10      24.032   8.575   6.885  1.00  0.59           H  
ATOM    175  N   ARG A  11      28.338   8.543   9.510  1.00  0.59           N  
ATOM    176  CA  ARG A  11      29.539   8.993  10.185  1.00  0.59           C  
ATOM    177  C   ARG A  11      30.666   9.182   9.178  1.00  0.59           C  
ATOM    178  O   ARG A  11      30.739   8.459   8.182  1.00  0.59           O  
ATOM    179  CB  ARG A  11      29.982   7.987  11.255  1.00  0.59           C  
ATOM    180  CG  ARG A  11      29.005   7.829  12.440  1.00  0.59           C  
ATOM    181  CD  ARG A  11      29.375   6.715  13.415  1.00  0.59           C  
ATOM    182  NE  ARG A  11      30.533   7.003  14.285  1.00  0.59           N  
ATOM    183  CZ  ARG A  11      31.071   6.115  15.149  1.00  0.59           C  
ATOM    184  NH1 ARG A  11      30.580   4.900  15.261  1.00  0.59           N  
ATOM    185  NH2 ARG A  11      32.095   6.490  15.881  1.00  0.59           N  
ATOM    186  H   ARG A  11      28.346   7.650   9.013  1.00  0.59           H  
ATOM    187  HA  ARG A  11      29.320   9.942  10.650  1.00  0.59           H  
ATOM    188 1HB  ARG A  11      30.114   7.006  10.805  1.00  0.59           H  
ATOM    189 2HB  ARG A  11      30.947   8.297  11.662  1.00  0.59           H  
ATOM    190 1HG  ARG A  11      29.004   8.748  13.012  1.00  0.59           H  
ATOM    191 2HG  ARG A  11      27.998   7.644  12.064  1.00  0.59           H  
ATOM    192 1HD  ARG A  11      28.519   6.514  14.056  1.00  0.59           H  
ATOM    193 2HD  ARG A  11      29.612   5.816  12.839  1.00  0.59           H  
ATOM    194  HE  ARG A  11      30.980   7.926  14.263  1.00  0.59           H  
ATOM    195 1HH1 ARG A  11      29.796   4.619  14.693  1.00  0.59           H  
ATOM    196 2HH1 ARG A  11      30.994   4.247  15.909  1.00  0.59           H  
ATOM    197 1HH2 ARG A  11      32.447   7.447  15.757  1.00  0.59           H  
ATOM    198 2HH2 ARG A  11      32.519   5.856  16.540  1.00  0.59           H  
ATOM    199  N   ILE A  12      31.531  10.167   9.424  1.00  0.60           N  
ATOM    200  CA  ILE A  12      32.697  10.391   8.570  1.00  0.60           C  
ATOM    201  C   ILE A  12      33.952  10.349   9.448  1.00  0.60           C  
ATOM    202  O   ILE A  12      34.117  11.163  10.359  1.00  0.60           O  
ATOM    203  CB  ILE A  12      32.593  11.713   7.765  1.00  0.60           C  
ATOM    204  CG1 ILE A  12      31.306  11.696   6.877  1.00  0.60           C  
ATOM    205  CG2 ILE A  12      33.847  11.843   6.868  1.00  0.60           C  
ATOM    206  CD1 ILE A  12      30.980  13.001   6.162  1.00  0.60           C  
ATOM    207  H   ILE A  12      31.391  10.726  10.261  1.00  0.60           H  
ATOM    208  HA  ILE A  12      32.757   9.589   7.852  1.00  0.60           H  
ATOM    209  HB  ILE A  12      32.528  12.560   8.445  1.00  0.60           H  
ATOM    210 1HG1 ILE A  12      31.430  10.935   6.148  1.00  0.60           H  
ATOM    211 2HG1 ILE A  12      30.456  11.439   7.496  1.00  0.60           H  
ATOM    212 1HG2 ILE A  12      33.794  12.760   6.295  1.00  0.60           H  
ATOM    213 2HG2 ILE A  12      34.743  11.860   7.491  1.00  0.60           H  
ATOM    214 3HG2 ILE A  12      33.902  10.990   6.189  1.00  0.60           H  
ATOM    215 1HD1 ILE A  12      30.072  12.876   5.566  1.00  0.60           H  
ATOM    216 2HD1 ILE A  12      30.822  13.791   6.896  1.00  0.60           H  
ATOM    217 3HD1 ILE A  12      31.797  13.279   5.514  1.00  0.60           H  
ATOM    218  N   ASP A  13      34.816   9.364   9.206  1.00  0.61           N  
ATOM    219  CA  ASP A  13      36.006   9.114  10.027  1.00  0.61           C  
ATOM    220  C   ASP A  13      35.676   9.016  11.514  1.00  0.61           C  
ATOM    221  O   ASP A  13      36.406   9.504  12.381  1.00  0.61           O  
ATOM    222  CB  ASP A  13      37.090  10.160   9.773  1.00  0.61           C  
ATOM    223  CG  ASP A  13      37.684   9.997   8.402  1.00  0.61           C  
ATOM    224  OD1 ASP A  13      37.745   8.859   7.948  1.00  0.61           O  
ATOM    225  OD2 ASP A  13      38.069  10.970   7.801  1.00  0.61           O  
ATOM    226  H   ASP A  13      34.622   8.749   8.420  1.00  0.61           H  
ATOM    227  HA  ASP A  13      36.419   8.154   9.724  1.00  0.61           H  
ATOM    228 1HB  ASP A  13      36.672  11.163   9.869  1.00  0.61           H  
ATOM    229 2HB  ASP A  13      37.880  10.059  10.519  1.00  0.61           H  
ATOM    230  N   GLY A  14      34.551   8.375  11.795  1.00  0.62           N  
ATOM    231  CA  GLY A  14      34.074   8.126  13.143  1.00  0.62           C  
ATOM    232  C   GLY A  14      33.233   9.266  13.717  1.00  0.62           C  
ATOM    233  O   GLY A  14      32.557   9.084  14.734  1.00  0.62           O  
ATOM    234  H   GLY A  14      34.008   8.023  11.020  1.00  0.62           H  
ATOM    235 1HA  GLY A  14      33.484   7.209  13.141  1.00  0.62           H  
ATOM    236 2HA  GLY A  14      34.927   7.946  13.794  1.00  0.62           H  
ATOM    237  N   ARG A  15      33.214  10.421  13.060  1.00  0.62           N  
ATOM    238  CA  ARG A  15      32.464  11.540  13.600  1.00  0.62           C  
ATOM    239  C   ARG A  15      31.048  11.478  13.092  1.00  0.62           C  
ATOM    240  O   ARG A  15      30.817  11.120  11.944  1.00  0.62           O  
ATOM    241  CB  ARG A  15      33.091  12.854  13.174  1.00  0.62           C  
ATOM    242  CG  ARG A  15      34.295  13.294  14.001  1.00  0.62           C  
ATOM    243  CD  ARG A  15      35.500  12.412  13.776  1.00  0.62           C  
ATOM    244  NE  ARG A  15      36.678  12.940  14.459  1.00  0.62           N  
ATOM    245  CZ  ARG A  15      37.889  12.338  14.535  1.00  0.62           C  
ATOM    246  NH1 ARG A  15      38.114  11.168  13.969  1.00  0.62           N  
ATOM    247  NH2 ARG A  15      38.869  12.939  15.193  1.00  0.62           N  
ATOM    248  H   ARG A  15      33.748  10.554  12.201  1.00  0.62           H  
ATOM    249  HA  ARG A  15      32.459  11.479  14.688  1.00  0.62           H  
ATOM    250 1HB  ARG A  15      33.413  12.785  12.139  1.00  0.62           H  
ATOM    251 2HB  ARG A  15      32.340  13.644  13.229  1.00  0.62           H  
ATOM    252 1HG  ARG A  15      34.564  14.314  13.729  1.00  0.62           H  
ATOM    253 2HG  ARG A  15      34.038  13.255  15.059  1.00  0.62           H  
ATOM    254 1HD  ARG A  15      35.304  11.413  14.161  1.00  0.62           H  
ATOM    255 2HD  ARG A  15      35.718  12.344  12.706  1.00  0.62           H  
ATOM    256  HE  ARG A  15      36.578  13.834  14.916  1.00  0.62           H  
ATOM    257 1HH1 ARG A  15      37.371  10.670  13.448  1.00  0.62           H  
ATOM    258 2HH1 ARG A  15      39.024  10.744  14.040  1.00  0.62           H  
ATOM    259 1HH2 ARG A  15      38.709  13.836  15.631  1.00  0.62           H  
ATOM    260 2HH2 ARG A  15      39.776  12.501  15.256  1.00  0.62           H  
ATOM    261  N   LEU A  16      30.082  11.885  13.887  1.00  0.62           N  
ATOM    262  CA  LEU A  16      28.733  11.864  13.347  1.00  0.62           C  
ATOM    263  C   LEU A  16      28.488  13.034  12.415  1.00  0.62           C  
ATOM    264  O   LEU A  16      28.676  14.189  12.798  1.00  0.62           O  
ATOM    265  CB  LEU A  16      27.695  11.856  14.471  1.00  0.62           C  
ATOM    266  CG  LEU A  16      26.262  11.882  13.983  1.00  0.62           C  
ATOM    267  CD1 LEU A  16      25.991  10.638  13.213  1.00  0.62           C  
ATOM    268  CD2 LEU A  16      25.310  12.001  15.151  1.00  0.62           C  
ATOM    269  H   LEU A  16      30.265  12.185  14.833  1.00  0.62           H  
ATOM    270  HA  LEU A  16      28.602  10.957  12.768  1.00  0.62           H  
ATOM    271 1HB  LEU A  16      27.830  10.953  15.065  1.00  0.62           H  
ATOM    272 2HB  LEU A  16      27.854  12.724  15.109  1.00  0.62           H  
ATOM    273  HG  LEU A  16      26.130  12.730  13.321  1.00  0.62           H  
ATOM    274 1HD1 LEU A  16      24.981  10.679  12.842  1.00  0.62           H  
ATOM    275 2HD1 LEU A  16      26.673  10.570  12.394  1.00  0.62           H  
ATOM    276 3HD1 LEU A  16      26.115   9.767  13.857  1.00  0.62           H  
ATOM    277 1HD2 LEU A  16      24.284  12.020  14.781  1.00  0.62           H  
ATOM    278 2HD2 LEU A  16      25.440  11.143  15.814  1.00  0.62           H  
ATOM    279 3HD2 LEU A  16      25.517  12.920  15.699  1.00  0.62           H  
ATOM    280  N   ALA A  17      28.102  12.729  11.172  1.00  0.61           N  
ATOM    281  CA  ALA A  17      27.800  13.756  10.190  1.00  0.61           C  
ATOM    282  C   ALA A  17      26.343  14.167  10.357  1.00  0.61           C  
ATOM    283  O   ALA A  17      25.989  15.355  10.256  1.00  0.61           O  
ATOM    284  CB  ALA A  17      28.068  13.246   8.795  1.00  0.61           C  
ATOM    285  H   ALA A  17      27.975  11.755  10.901  1.00  0.61           H  
ATOM    286  HA  ALA A  17      28.432  14.619  10.387  1.00  0.61           H  
ATOM    287 1HB  ALA A  17      27.848  14.020   8.069  1.00  0.61           H  
ATOM    288 2HB  ALA A  17      29.112  12.960   8.718  1.00  0.61           H  
ATOM    289 3HB  ALA A  17      27.439  12.380   8.596  1.00  0.61           H  
ATOM    290  N   GLY A  18      25.508  13.163  10.633  1.00  0.60           N  
ATOM    291  CA  GLY A  18      24.080  13.371  10.838  1.00  0.60           C  
ATOM    292  C   GLY A  18      23.222  12.362  10.089  1.00  0.60           C  
ATOM    293  O   GLY A  18      23.732  11.481   9.390  1.00  0.60           O  
ATOM    294  H   GLY A  18      25.896  12.220  10.661  1.00  0.60           H  
ATOM    295 1HA  GLY A  18      23.865  13.303  11.905  1.00  0.60           H  
ATOM    296 2HA  GLY A  18      23.811  14.379  10.529  1.00  0.60           H  
ATOM    297  N   ARG A  19      21.905  12.475  10.261  1.00  0.59           N  
ATOM    298  CA  ARG A  19      20.994  11.553   9.595  1.00  0.59           C  
ATOM    299  C   ARG A  19      20.418  12.085   8.300  1.00  0.59           C  
ATOM    300  O   ARG A  19      20.192  13.286   8.156  1.00  0.59           O  
ATOM    301  CB  ARG A  19      19.839  11.128  10.498  1.00  0.59           C  
ATOM    302  CG  ARG A  19      20.247  10.246  11.666  1.00  0.59           C  
ATOM    303  CD  ARG A  19      19.099   9.720  12.451  1.00  0.59           C  
ATOM    304  NE  ARG A  19      19.561   8.806  13.499  1.00  0.59           N  
ATOM    305  CZ  ARG A  19      18.781   8.031  14.273  1.00  0.59           C  
ATOM    306  NH1 ARG A  19      17.467   8.036  14.147  1.00  0.59           N  
ATOM    307  NH2 ARG A  19      19.373   7.261  15.162  1.00  0.59           N  
ATOM    308  H   ARG A  19      21.534  13.211  10.846  1.00  0.59           H  
ATOM    309  HA  ARG A  19      21.558  10.664   9.353  1.00  0.59           H  
ATOM    310 1HB  ARG A  19      19.335  12.006  10.894  1.00  0.59           H  
ATOM    311 2HB  ARG A  19      19.111  10.567   9.904  1.00  0.59           H  
ATOM    312 1HG  ARG A  19      20.741   9.392  11.268  1.00  0.59           H  
ATOM    313 2HG  ARG A  19      20.923  10.781  12.335  1.00  0.59           H  
ATOM    314 1HD  ARG A  19      18.563  10.541  12.923  1.00  0.59           H  
ATOM    315 2HD  ARG A  19      18.427   9.173  11.790  1.00  0.59           H  
ATOM    316  HE  ARG A  19      20.578   8.726  13.668  1.00  0.59           H  
ATOM    317 1HH1 ARG A  19      17.028   8.628  13.458  1.00  0.59           H  
ATOM    318 2HH1 ARG A  19      16.904   7.440  14.737  1.00  0.59           H  
ATOM    319 1HH2 ARG A  19      20.406   7.291  15.219  1.00  0.59           H  
ATOM    320 2HH2 ARG A  19      18.838   6.651  15.765  1.00  0.59           H  
ATOM    321  N   VAL A  20      20.153  11.148   7.391  1.00  0.58           N  
ATOM    322  CA  VAL A  20      19.506  11.392   6.108  1.00  0.58           C  
ATOM    323  C   VAL A  20      18.191  10.631   6.074  1.00  0.58           C  
ATOM    324  O   VAL A  20      18.154   9.443   6.398  1.00  0.58           O  
ATOM    325  CB  VAL A  20      20.409  10.922   4.938  1.00  0.58           C  
ATOM    326  CG1 VAL A  20      19.714  11.143   3.611  1.00  0.58           C  
ATOM    327  CG2 VAL A  20      21.711  11.682   4.975  1.00  0.58           C  
ATOM    328  H   VAL A  20      20.424  10.195   7.623  1.00  0.58           H  
ATOM    329  HA  VAL A  20      19.298  12.448   5.997  1.00  0.58           H  
ATOM    330  HB  VAL A  20      20.601   9.852   5.042  1.00  0.58           H  
ATOM    331 1HG1 VAL A  20      20.353  10.805   2.798  1.00  0.58           H  
ATOM    332 2HG1 VAL A  20      18.777  10.594   3.583  1.00  0.58           H  
ATOM    333 3HG1 VAL A  20      19.524  12.204   3.506  1.00  0.58           H  
ATOM    334 1HG2 VAL A  20      22.359  11.355   4.163  1.00  0.58           H  
ATOM    335 2HG2 VAL A  20      21.484  12.737   4.863  1.00  0.58           H  
ATOM    336 3HG2 VAL A  20      22.209  11.506   5.927  1.00  0.58           H  
ATOM    337  N   VAL A  21      17.107  11.314   5.716  1.00  0.59           N  
ATOM    338  CA  VAL A  21      15.798  10.671   5.637  1.00  0.59           C  
ATOM    339  C   VAL A  21      15.310  10.709   4.216  1.00  0.59           C  
ATOM    340  O   VAL A  21      15.293  11.779   3.599  1.00  0.59           O  
ATOM    341  CB  VAL A  21      14.745  11.356   6.518  1.00  0.59           C  
ATOM    342  CG1 VAL A  21      13.387  10.645   6.364  1.00  0.59           C  
ATOM    343  CG2 VAL A  21      15.212  11.350   7.963  1.00  0.59           C  
ATOM    344  H   VAL A  21      17.203  12.300   5.479  1.00  0.59           H  
ATOM    345  HA  VAL A  21      15.893   9.636   5.948  1.00  0.59           H  
ATOM    346  HB  VAL A  21      14.607  12.365   6.176  1.00  0.59           H  
ATOM    347 1HG1 VAL A  21      12.641  11.155   6.972  1.00  0.59           H  
ATOM    348 2HG1 VAL A  21      13.062  10.665   5.330  1.00  0.59           H  
ATOM    349 3HG1 VAL A  21      13.478   9.605   6.688  1.00  0.59           H  
ATOM    350 1HG2 VAL A  21      14.466  11.852   8.585  1.00  0.59           H  
ATOM    351 2HG2 VAL A  21      15.337  10.324   8.298  1.00  0.59           H  
ATOM    352 3HG2 VAL A  21      16.161  11.881   8.042  1.00  0.59           H  
ATOM    353  N   VAL A  22      14.904   9.545   3.724  1.00  0.60           N  
ATOM    354  CA  VAL A  22      14.416   9.368   2.373  1.00  0.60           C  
ATOM    355  C   VAL A  22      13.013   8.846   2.270  1.00  0.60           C  
ATOM    356  O   VAL A  22      12.643   7.868   2.923  1.00  0.60           O  
ATOM    357  CB  VAL A  22      15.313   8.406   1.598  1.00  0.60           C  
ATOM    358  CG1 VAL A  22      14.703   8.128   0.217  1.00  0.60           C  
ATOM    359  CG2 VAL A  22      16.694   9.042   1.482  1.00  0.60           C  
ATOM    360  H   VAL A  22      14.933   8.738   4.346  1.00  0.60           H  
ATOM    361  HA  VAL A  22      14.453  10.335   1.887  1.00  0.60           H  
ATOM    362  HB  VAL A  22      15.347   7.467   2.098  1.00  0.60           H  
ATOM    363 1HG1 VAL A  22      15.306   7.452  -0.332  1.00  0.60           H  
ATOM    364 2HG1 VAL A  22      13.742   7.685   0.325  1.00  0.60           H  
ATOM    365 3HG1 VAL A  22      14.599   9.044  -0.324  1.00  0.60           H  
ATOM    366 1HG2 VAL A  22      17.352   8.390   0.948  1.00  0.60           H  
ATOM    367 2HG2 VAL A  22      16.596   9.971   0.954  1.00  0.60           H  
ATOM    368 3HG2 VAL A  22      17.106   9.231   2.464  1.00  0.60           H  
ATOM    369  N   ARG A  23      12.234   9.495   1.422  1.00  0.62           N  
ATOM    370  CA  ARG A  23      10.888   9.048   1.153  1.00  0.62           C  
ATOM    371  C   ARG A  23      10.953   8.129  -0.057  1.00  0.62           C  
ATOM    372  O   ARG A  23      11.573   8.478  -1.064  1.00  0.62           O  
ATOM    373  CB  ARG A  23       9.980  10.222   0.903  1.00  0.62           C  
ATOM    374  CG  ARG A  23       8.524   9.879   0.684  1.00  0.62           C  
ATOM    375  CD  ARG A  23       7.698  11.118   0.607  1.00  0.62           C  
ATOM    376  NE  ARG A  23       7.646  11.835   1.888  1.00  0.62           N  
ATOM    377  CZ  ARG A  23       7.185  13.091   2.050  1.00  0.62           C  
ATOM    378  NH1 ARG A  23       6.730  13.780   1.023  1.00  0.62           N  
ATOM    379  NH2 ARG A  23       7.198  13.619   3.257  1.00  0.62           N  
ATOM    380  H   ARG A  23      12.616  10.299   0.926  1.00  0.62           H  
ATOM    381  HA  ARG A  23      10.515   8.483   2.000  1.00  0.62           H  
ATOM    382 1HB  ARG A  23      10.017  10.880   1.770  1.00  0.62           H  
ATOM    383 2HB  ARG A  23      10.334  10.787   0.042  1.00  0.62           H  
ATOM    384 1HG  ARG A  23       8.406   9.320  -0.250  1.00  0.62           H  
ATOM    385 2HG  ARG A  23       8.167   9.268   1.520  1.00  0.62           H  
ATOM    386 1HD  ARG A  23       8.120  11.787  -0.141  1.00  0.62           H  
ATOM    387 2HD  ARG A  23       6.679  10.854   0.324  1.00  0.62           H  
ATOM    388  HE  ARG A  23       7.980  11.364   2.745  1.00  0.62           H  
ATOM    389 1HH1 ARG A  23       6.725  13.367   0.103  1.00  0.62           H  
ATOM    390 2HH1 ARG A  23       6.389  14.719   1.159  1.00  0.62           H  
ATOM    391 1HH2 ARG A  23       7.566  13.048   4.036  1.00  0.62           H  
ATOM    392 2HH2 ARG A  23       6.862  14.554   3.413  1.00  0.62           H  
ATOM    393  N   LEU A  24      10.386   6.930   0.069  1.00  0.65           N  
ATOM    394  CA  LEU A  24      10.428   5.955  -1.019  1.00  0.65           C  
ATOM    395  C   LEU A  24       9.046   5.736  -1.613  1.00  0.65           C  
ATOM    396  O   LEU A  24       8.063   5.466  -0.907  1.00  0.65           O  
ATOM    397  CB  LEU A  24      10.983   4.621  -0.528  1.00  0.65           C  
ATOM    398  CG  LEU A  24      12.442   4.604  -0.168  1.00  0.65           C  
ATOM    399  CD1 LEU A  24      12.604   5.177   1.210  1.00  0.65           C  
ATOM    400  CD2 LEU A  24      12.968   3.170  -0.249  1.00  0.65           C  
ATOM    401  H   LEU A  24       9.917   6.701   0.942  1.00  0.65           H  
ATOM    402  HA  LEU A  24      11.078   6.331  -1.805  1.00  0.65           H  
ATOM    403 1HB  LEU A  24      10.436   4.332   0.331  1.00  0.65           H  
ATOM    404 2HB  LEU A  24      10.821   3.879  -1.296  1.00  0.65           H  
ATOM    405  HG  LEU A  24      12.985   5.245  -0.847  1.00  0.65           H  
ATOM    406 1HD1 LEU A  24      13.650   5.205   1.483  1.00  0.65           H  
ATOM    407 2HD1 LEU A  24      12.218   6.154   1.241  1.00  0.65           H  
ATOM    408 3HD1 LEU A  24      12.060   4.575   1.900  1.00  0.65           H  
ATOM    409 1HD2 LEU A  24      14.020   3.156   0.007  1.00  0.65           H  
ATOM    410 2HD2 LEU A  24      12.424   2.532   0.436  1.00  0.65           H  
ATOM    411 3HD2 LEU A  24      12.840   2.796  -1.258  1.00  0.65           H  
ATOM    412  N   HIS A  25       8.988   5.798  -2.936  1.00  0.68           N  
ATOM    413  CA  HIS A  25       7.743   5.702  -3.680  1.00  0.68           C  
ATOM    414  C   HIS A  25       7.264   4.281  -3.935  1.00  0.68           C  
ATOM    415  O   HIS A  25       7.317   3.766  -5.062  1.00  0.68           O  
ATOM    416  CB  HIS A  25       7.867   6.464  -4.985  1.00  0.68           C  
ATOM    417  CG  HIS A  25       8.012   7.934  -4.788  1.00  0.68           C  
ATOM    418  ND1 HIS A  25       7.111   8.681  -4.031  1.00  0.68           N  
ATOM    419  CD2 HIS A  25       8.941   8.808  -5.240  1.00  0.68           C  
ATOM    420  CE1 HIS A  25       7.488   9.946  -4.034  1.00  0.68           C  
ATOM    421  NE2 HIS A  25       8.592  10.055  -4.764  1.00  0.68           N  
ATOM    422  H   HIS A  25       9.845   5.960  -3.452  1.00  0.68           H  
ATOM    423  HA  HIS A  25       6.970   6.198  -3.112  1.00  0.68           H  
ATOM    424 1HB  HIS A  25       8.725   6.095  -5.553  1.00  0.68           H  
ATOM    425 2HB  HIS A  25       6.979   6.299  -5.571  1.00  0.68           H  
ATOM    426  HD1 HIS A  25       6.281   8.333  -3.505  1.00  0.68           H  
ATOM    427  HD2 HIS A  25       9.831   8.686  -5.861  1.00  0.68           H  
ATOM    428  HE1 HIS A  25       6.908  10.694  -3.495  1.00  0.68           H  
ATOM    429  N   THR A  26       6.748   3.677  -2.875  1.00  0.71           N  
ATOM    430  CA  THR A  26       6.285   2.291  -2.848  1.00  0.71           C  
ATOM    431  C   THR A  26       5.270   2.004  -3.930  1.00  0.71           C  
ATOM    432  O   THR A  26       5.273   0.939  -4.520  1.00  0.71           O  
ATOM    433  CB  THR A  26       5.571   1.936  -1.551  1.00  0.71           C  
ATOM    434  OG1 THR A  26       6.421   2.112  -0.419  1.00  0.71           O  
ATOM    435  CG2 THR A  26       5.094   0.513  -1.598  1.00  0.71           C  
ATOM    436  H   THR A  26       6.738   4.238  -2.019  1.00  0.71           H  
ATOM    437  HA  THR A  26       7.138   1.633  -2.992  1.00  0.71           H  
ATOM    438  HB  THR A  26       4.713   2.591  -1.451  1.00  0.71           H  
ATOM    439  HG1 THR A  26       5.824   2.216   0.366  1.00  0.71           H  
ATOM    440 1HG2 THR A  26       4.570   0.292  -0.681  1.00  0.71           H  
ATOM    441 2HG2 THR A  26       4.423   0.387  -2.447  1.00  0.71           H  
ATOM    442 3HG2 THR A  26       5.944  -0.161  -1.703  1.00  0.71           H  
ATOM    443  N   ASP A  27       4.361   2.930  -4.175  1.00  0.73           N  
ATOM    444  CA  ASP A  27       3.310   2.670  -5.155  1.00  0.73           C  
ATOM    445  C   ASP A  27       3.761   2.844  -6.606  1.00  0.73           C  
ATOM    446  O   ASP A  27       2.995   2.563  -7.530  1.00  0.73           O  
ATOM    447  CB  ASP A  27       2.102   3.559  -4.900  1.00  0.73           C  
ATOM    448  CG  ASP A  27       1.304   3.184  -3.643  1.00  0.73           C  
ATOM    449  OD1 ASP A  27       1.357   2.044  -3.222  1.00  0.73           O  
ATOM    450  OD2 ASP A  27       0.641   4.045  -3.124  1.00  0.73           O  
ATOM    451  H   ASP A  27       4.401   3.814  -3.667  1.00  0.73           H  
ATOM    452  HA  ASP A  27       2.993   1.634  -5.033  1.00  0.73           H  
ATOM    453 1HB  ASP A  27       2.437   4.595  -4.804  1.00  0.73           H  
ATOM    454 2HB  ASP A  27       1.435   3.513  -5.761  1.00  0.73           H  
ATOM    455  N   ILE A  28       4.972   3.349  -6.809  1.00  0.75           N  
ATOM    456  CA  ILE A  28       5.493   3.579  -8.143  1.00  0.75           C  
ATOM    457  C   ILE A  28       6.495   2.497  -8.510  1.00  0.75           C  
ATOM    458  O   ILE A  28       6.467   1.960  -9.620  1.00  0.75           O  
ATOM    459  CB  ILE A  28       6.137   4.954  -8.241  1.00  0.75           C  
ATOM    460  CG1 ILE A  28       5.120   6.030  -7.853  1.00  0.75           C  
ATOM    461  CG2 ILE A  28       6.610   5.180  -9.602  1.00  0.75           C  
ATOM    462  CD1 ILE A  28       3.889   6.040  -8.714  1.00  0.75           C  
ATOM    463  H   ILE A  28       5.583   3.547  -6.021  1.00  0.75           H  
ATOM    464  HA  ILE A  28       4.670   3.536  -8.855  1.00  0.75           H  
ATOM    465  HB  ILE A  28       6.974   5.022  -7.552  1.00  0.75           H  
ATOM    466 1HG1 ILE A  28       4.814   5.870  -6.817  1.00  0.75           H  
ATOM    467 2HG1 ILE A  28       5.599   7.008  -7.925  1.00  0.75           H  
ATOM    468 1HG2 ILE A  28       7.035   6.148  -9.652  1.00  0.75           H  
ATOM    469 2HG2 ILE A  28       7.349   4.435  -9.824  1.00  0.75           H  
ATOM    470 3HG2 ILE A  28       5.780   5.114 -10.311  1.00  0.75           H  
ATOM    471 1HD1 ILE A  28       3.217   6.829  -8.377  1.00  0.75           H  
ATOM    472 2HD1 ILE A  28       4.171   6.222  -9.753  1.00  0.75           H  
ATOM    473 3HD1 ILE A  28       3.381   5.079  -8.642  1.00  0.75           H  
ATOM    474  N   ALA A  29       7.389   2.196  -7.569  1.00  0.75           N  
ATOM    475  CA  ALA A  29       8.449   1.215  -7.758  1.00  0.75           C  
ATOM    476  C   ALA A  29       8.548   0.294  -6.537  1.00  0.75           C  
ATOM    477  O   ALA A  29       9.598   0.276  -5.892  1.00  0.75           O  
ATOM    478  CB  ALA A  29       9.770   1.940  -7.946  1.00  0.75           C  
ATOM    479  H   ALA A  29       7.333   2.684  -6.676  1.00  0.75           H  
ATOM    480  HA  ALA A  29       8.244   0.629  -8.649  1.00  0.75           H  
ATOM    481 1HB  ALA A  29      10.566   1.206  -8.105  1.00  0.75           H  
ATOM    482 2HB  ALA A  29       9.710   2.595  -8.815  1.00  0.75           H  
ATOM    483 3HB  ALA A  29       9.995   2.538  -7.063  1.00  0.75           H  
ATOM    484  N   PRO A  30       7.506  -0.508  -6.223  1.00  0.75           N  
ATOM    485  CA  PRO A  30       7.372  -1.310  -5.009  1.00  0.75           C  
ATOM    486  C   PRO A  30       8.397  -2.405  -4.802  1.00  0.75           C  
ATOM    487  O   PRO A  30       8.680  -2.782  -3.666  1.00  0.75           O  
ATOM    488  CB  PRO A  30       5.999  -1.972  -5.189  1.00  0.75           C  
ATOM    489  CG  PRO A  30       5.746  -1.957  -6.682  1.00  0.75           C  
ATOM    490  CD  PRO A  30       6.391  -0.688  -7.177  1.00  0.75           C  
ATOM    491  HA  PRO A  30       7.351  -0.633  -4.141  1.00  0.75           H  
ATOM    492 1HB  PRO A  30       6.037  -2.995  -4.791  1.00  0.75           H  
ATOM    493 2HB  PRO A  30       5.234  -1.445  -4.617  1.00  0.75           H  
ATOM    494 1HG  PRO A  30       6.171  -2.857  -7.146  1.00  0.75           H  
ATOM    495 2HG  PRO A  30       4.664  -1.979  -6.878  1.00  0.75           H  
ATOM    496 1HD  PRO A  30       6.737  -0.843  -8.202  1.00  0.75           H  
ATOM    497 2HD  PRO A  30       5.669   0.139  -7.091  1.00  0.75           H  
ATOM    498  N   VAL A  31       9.007  -2.903  -5.868  1.00  0.74           N  
ATOM    499  CA  VAL A  31       9.945  -3.994  -5.668  1.00  0.74           C  
ATOM    500  C   VAL A  31      11.272  -3.421  -5.237  1.00  0.74           C  
ATOM    501  O   VAL A  31      11.862  -3.856  -4.243  1.00  0.74           O  
ATOM    502  CB  VAL A  31      10.098  -4.834  -6.932  1.00  0.74           C  
ATOM    503  CG1 VAL A  31      11.144  -5.874  -6.704  1.00  0.74           C  
ATOM    504  CG2 VAL A  31       8.762  -5.443  -7.298  1.00  0.74           C  
ATOM    505  H   VAL A  31       8.820  -2.563  -6.805  1.00  0.74           H  
ATOM    506  HA  VAL A  31       9.568  -4.641  -4.875  1.00  0.74           H  
ATOM    507  HB  VAL A  31      10.444  -4.201  -7.746  1.00  0.74           H  
ATOM    508 1HG1 VAL A  31      11.274  -6.462  -7.612  1.00  0.74           H  
ATOM    509 2HG1 VAL A  31      12.073  -5.374  -6.449  1.00  0.74           H  
ATOM    510 3HG1 VAL A  31      10.844  -6.527  -5.887  1.00  0.74           H  
ATOM    511 1HG2 VAL A  31       8.869  -6.037  -8.206  1.00  0.74           H  
ATOM    512 2HG2 VAL A  31       8.417  -6.080  -6.485  1.00  0.74           H  
ATOM    513 3HG2 VAL A  31       8.039  -4.646  -7.468  1.00  0.74           H  
ATOM    514  N   THR A  32      11.714  -2.399  -5.959  1.00  0.73           N  
ATOM    515  CA  THR A  32      12.937  -1.714  -5.626  1.00  0.73           C  
ATOM    516  C   THR A  32      12.798  -1.062  -4.258  1.00  0.73           C  
ATOM    517  O   THR A  32      13.703  -1.149  -3.429  1.00  0.73           O  
ATOM    518  CB  THR A  32      13.250  -0.666  -6.683  1.00  0.73           C  
ATOM    519  OG1 THR A  32      13.396  -1.320  -7.932  1.00  0.73           O  
ATOM    520  CG2 THR A  32      14.520   0.092  -6.336  1.00  0.73           C  
ATOM    521  H   THR A  32      11.199  -2.100  -6.795  1.00  0.73           H  
ATOM    522  HA  THR A  32      13.749  -2.438  -5.589  1.00  0.73           H  
ATOM    523  HB  THR A  32      12.418   0.038  -6.751  1.00  0.73           H  
ATOM    524  HG1 THR A  32      12.480  -1.583  -8.227  1.00  0.73           H  
ATOM    525 1HG2 THR A  32      14.719   0.834  -7.112  1.00  0.73           H  
ATOM    526 2HG2 THR A  32      14.397   0.599  -5.375  1.00  0.73           H  
ATOM    527 3HG2 THR A  32      15.356  -0.603  -6.273  1.00  0.73           H  
ATOM    528  N   CYS A  33      11.655  -0.420  -3.999  1.00  0.71           N  
ATOM    529  CA  CYS A  33      11.462   0.235  -2.719  1.00  0.71           C  
ATOM    530  C   CYS A  33      11.481  -0.773  -1.579  1.00  0.71           C  
ATOM    531  O   CYS A  33      12.099  -0.518  -0.539  1.00  0.71           O  
ATOM    532  CB  CYS A  33      10.144   0.979  -2.704  1.00  0.71           C  
ATOM    533  SG  CYS A  33      10.137   2.398  -3.768  1.00  0.71           S  
ATOM    534  H   CYS A  33      10.920  -0.360  -4.704  1.00  0.71           H  
ATOM    535  HA  CYS A  33      12.271   0.947  -2.573  1.00  0.71           H  
ATOM    536 1HB  CYS A  33       9.345   0.311  -3.022  1.00  0.71           H  
ATOM    537 2HB  CYS A  33       9.917   1.309  -1.689  1.00  0.71           H  
ATOM    538  HG  CYS A  33      10.082   1.670  -4.908  1.00  0.71           H  
ATOM    539  N   LEU A  34      10.849  -1.937  -1.783  1.00  0.70           N  
ATOM    540  CA  LEU A  34      10.867  -2.980  -0.778  1.00  0.70           C  
ATOM    541  C   LEU A  34      12.292  -3.439  -0.557  1.00  0.70           C  
ATOM    542  O   LEU A  34      12.725  -3.558   0.584  1.00  0.70           O  
ATOM    543  CB  LEU A  34       9.986  -4.163  -1.168  1.00  0.70           C  
ATOM    544  CG  LEU A  34      10.011  -5.311  -0.168  1.00  0.70           C  
ATOM    545  CD1 LEU A  34       9.516  -4.813   1.182  1.00  0.70           C  
ATOM    546  CD2 LEU A  34       9.156  -6.451  -0.675  1.00  0.70           C  
ATOM    547  H   LEU A  34      10.322  -2.116  -2.638  1.00  0.70           H  
ATOM    548  HA  LEU A  34      10.490  -2.565   0.156  1.00  0.70           H  
ATOM    549 1HB  LEU A  34       8.959  -3.820  -1.270  1.00  0.70           H  
ATOM    550 2HB  LEU A  34      10.319  -4.543  -2.137  1.00  0.70           H  
ATOM    551  HG  LEU A  34      11.026  -5.651  -0.055  1.00  0.70           H  
ATOM    552 1HD1 LEU A  34       9.548  -5.629   1.904  1.00  0.70           H  
ATOM    553 2HD1 LEU A  34      10.156  -4.000   1.527  1.00  0.70           H  
ATOM    554 3HD1 LEU A  34       8.493  -4.455   1.083  1.00  0.70           H  
ATOM    555 1HD2 LEU A  34       9.185  -7.275   0.039  1.00  0.70           H  
ATOM    556 2HD2 LEU A  34       8.127  -6.108  -0.796  1.00  0.70           H  
ATOM    557 3HD2 LEU A  34       9.540  -6.789  -1.639  1.00  0.70           H  
ATOM    558  N   ASN A  35      13.033  -3.685  -1.640  1.00  0.68           N  
ATOM    559  CA  ASN A  35      14.416  -4.113  -1.529  1.00  0.68           C  
ATOM    560  C   ASN A  35      15.211  -3.142  -0.674  1.00  0.68           C  
ATOM    561  O   ASN A  35      15.859  -3.547   0.290  1.00  0.68           O  
ATOM    562  CB  ASN A  35      15.041  -4.256  -2.911  1.00  0.68           C  
ATOM    563  CG  ASN A  35      16.475  -4.681  -2.888  1.00  0.68           C  
ATOM    564  OD1 ASN A  35      16.772  -5.736  -2.332  1.00  0.68           O  
ATOM    565  ND2 ASN A  35      17.345  -3.903  -3.498  1.00  0.68           N  
ATOM    566  H   ASN A  35      12.622  -3.580  -2.567  1.00  0.68           H  
ATOM    567  HA  ASN A  35      14.441  -5.082  -1.028  1.00  0.68           H  
ATOM    568 1HB  ASN A  35      14.463  -4.974  -3.493  1.00  0.68           H  
ATOM    569 2HB  ASN A  35      14.978  -3.306  -3.431  1.00  0.68           H  
ATOM    570 1HD2 ASN A  35      18.321  -4.128  -3.523  1.00  0.68           H  
ATOM    571 2HD2 ASN A  35      17.027  -3.069  -3.952  1.00  0.68           H  
ATOM    572  N   ILE A  36      15.124  -1.850  -0.975  1.00  0.67           N  
ATOM    573  CA  ILE A  36      15.908  -0.901  -0.207  1.00  0.67           C  
ATOM    574  C   ILE A  36      15.484  -0.923   1.253  1.00  0.67           C  
ATOM    575  O   ILE A  36      16.337  -0.892   2.137  1.00  0.67           O  
ATOM    576  CB  ILE A  36      15.793   0.520  -0.779  1.00  0.67           C  
ATOM    577  CG1 ILE A  36      16.381   0.554  -2.218  1.00  0.67           C  
ATOM    578  CG2 ILE A  36      16.552   1.519   0.132  1.00  0.67           C  
ATOM    579  CD1 ILE A  36      17.860   0.223  -2.306  1.00  0.67           C  
ATOM    580  H   ILE A  36      14.547  -1.541  -1.757  1.00  0.67           H  
ATOM    581  HA  ILE A  36      16.951  -1.196  -0.260  1.00  0.67           H  
ATOM    582  HB  ILE A  36      14.739   0.795  -0.845  1.00  0.67           H  
ATOM    583 1HG1 ILE A  36      15.847  -0.164  -2.825  1.00  0.67           H  
ATOM    584 2HG1 ILE A  36      16.217   1.529  -2.632  1.00  0.67           H  
ATOM    585 1HG2 ILE A  36      16.466   2.525  -0.272  1.00  0.67           H  
ATOM    586 2HG2 ILE A  36      16.122   1.488   1.126  1.00  0.67           H  
ATOM    587 3HG2 ILE A  36      17.607   1.240   0.184  1.00  0.67           H  
ATOM    588 1HD1 ILE A  36      18.185   0.266  -3.347  1.00  0.67           H  
ATOM    589 2HD1 ILE A  36      18.420   0.944  -1.721  1.00  0.67           H  
ATOM    590 3HD1 ILE A  36      18.038  -0.779  -1.915  1.00  0.67           H  
ATOM    591  N   ALA A  37      14.178  -0.990   1.522  1.00  0.66           N  
ATOM    592  CA  ALA A  37      13.700  -1.050   2.896  1.00  0.66           C  
ATOM    593  C   ALA A  37      14.163  -2.309   3.631  1.00  0.66           C  
ATOM    594  O   ALA A  37      14.547  -2.240   4.797  1.00  0.66           O  
ATOM    595  CB  ALA A  37      12.188  -0.976   2.902  1.00  0.66           C  
ATOM    596  H   ALA A  37      13.499  -0.997   0.759  1.00  0.66           H  
ATOM    597  HA  ALA A  37      14.106  -0.203   3.431  1.00  0.66           H  
ATOM    598 1HB  ALA A  37      11.823  -0.980   3.926  1.00  0.66           H  
ATOM    599 2HB  ALA A  37      11.884  -0.067   2.405  1.00  0.66           H  
ATOM    600 3HB  ALA A  37      11.785  -1.834   2.365  1.00  0.66           H  
ATOM    601  N   LEU A  38      14.161  -3.462   2.965  1.00  0.65           N  
ATOM    602  CA  LEU A  38      14.561  -4.710   3.618  1.00  0.65           C  
ATOM    603  C   LEU A  38      16.032  -4.689   3.996  1.00  0.65           C  
ATOM    604  O   LEU A  38      16.455  -5.221   5.042  1.00  0.65           O  
ATOM    605  CB  LEU A  38      14.305  -5.894   2.699  1.00  0.65           C  
ATOM    606  CG  LEU A  38      12.863  -6.256   2.416  1.00  0.65           C  
ATOM    607  CD1 LEU A  38      12.836  -7.336   1.349  1.00  0.65           C  
ATOM    608  CD2 LEU A  38      12.207  -6.725   3.680  1.00  0.65           C  
ATOM    609  H   LEU A  38      13.843  -3.480   1.999  1.00  0.65           H  
ATOM    610  HA  LEU A  38      13.965  -4.825   4.520  1.00  0.65           H  
ATOM    611 1HB  LEU A  38      14.780  -5.681   1.740  1.00  0.65           H  
ATOM    612 2HB  LEU A  38      14.775  -6.766   3.130  1.00  0.65           H  
ATOM    613  HG  LEU A  38      12.335  -5.399   2.051  1.00  0.65           H  
ATOM    614 1HD1 LEU A  38      11.805  -7.608   1.131  1.00  0.65           H  
ATOM    615 2HD1 LEU A  38      13.312  -6.959   0.444  1.00  0.65           H  
ATOM    616 3HD1 LEU A  38      13.373  -8.212   1.707  1.00  0.65           H  
ATOM    617 1HD2 LEU A  38      11.170  -6.986   3.474  1.00  0.65           H  
ATOM    618 2HD2 LEU A  38      12.734  -7.600   4.066  1.00  0.65           H  
ATOM    619 3HD2 LEU A  38      12.239  -5.925   4.420  1.00  0.65           H  
ATOM    620  N   LEU A  39      16.822  -4.042   3.148  1.00  0.65           N  
ATOM    621  CA  LEU A  39      18.244  -3.925   3.370  1.00  0.65           C  
ATOM    622  C   LEU A  39      18.484  -2.871   4.462  1.00  0.65           C  
ATOM    623  O   LEU A  39      19.203  -3.115   5.433  1.00  0.65           O  
ATOM    624  CB  LEU A  39      18.873  -3.482   2.050  1.00  0.65           C  
ATOM    625  CG  LEU A  39      18.741  -4.452   0.899  1.00  0.65           C  
ATOM    626  CD1 LEU A  39      19.106  -3.779  -0.369  1.00  0.65           C  
ATOM    627  CD2 LEU A  39      19.630  -5.582   1.124  1.00  0.65           C  
ATOM    628  H   LEU A  39      16.420  -3.648   2.291  1.00  0.65           H  
ATOM    629  HA  LEU A  39      18.648  -4.886   3.687  1.00  0.65           H  
ATOM    630 1HB  LEU A  39      18.439  -2.530   1.744  1.00  0.65           H  
ATOM    631 2HB  LEU A  39      19.932  -3.355   2.203  1.00  0.65           H  
ATOM    632  HG  LEU A  39      17.747  -4.795   0.838  1.00  0.65           H  
ATOM    633 1HD1 LEU A  39      19.023  -4.483  -1.188  1.00  0.65           H  
ATOM    634 2HD1 LEU A  39      18.443  -2.942  -0.541  1.00  0.65           H  
ATOM    635 3HD1 LEU A  39      20.106  -3.429  -0.285  1.00  0.65           H  
ATOM    636 1HD2 LEU A  39      19.556  -6.284   0.320  1.00  0.65           H  
ATOM    637 2HD2 LEU A  39      20.653  -5.221   1.181  1.00  0.65           H  
ATOM    638 3HD2 LEU A  39      19.342  -6.047   2.056  1.00  0.65           H  
ATOM    639  N   ALA A  40      17.824  -1.714   4.338  1.00  0.66           N  
ATOM    640  CA  ALA A  40      17.986  -0.609   5.276  1.00  0.66           C  
ATOM    641  C   ALA A  40      17.579  -0.962   6.688  1.00  0.66           C  
ATOM    642  O   ALA A  40      18.216  -0.547   7.644  1.00  0.66           O  
ATOM    643  CB  ALA A  40      17.199   0.589   4.829  1.00  0.66           C  
ATOM    644  H   ALA A  40      17.208  -1.572   3.544  1.00  0.66           H  
ATOM    645  HA  ALA A  40      19.015  -0.335   5.282  1.00  0.66           H  
ATOM    646 1HB  ALA A  40      17.363   1.420   5.518  1.00  0.66           H  
ATOM    647 2HB  ALA A  40      17.513   0.877   3.828  1.00  0.66           H  
ATOM    648 3HB  ALA A  40      16.142   0.331   4.818  1.00  0.66           H  
ATOM    649  N   THR A  41      16.532  -1.756   6.828  1.00  0.67           N  
ATOM    650  CA  THR A  41      16.021  -2.086   8.142  1.00  0.67           C  
ATOM    651  C   THR A  41      16.650  -3.318   8.764  1.00  0.67           C  
ATOM    652  O   THR A  41      16.264  -3.715   9.865  1.00  0.67           O  
ATOM    653  CB  THR A  41      14.495  -2.250   8.081  1.00  0.67           C  
ATOM    654  OG1 THR A  41      14.172  -3.283   7.165  1.00  0.67           O  
ATOM    655  CG2 THR A  41      13.826  -0.958   7.621  1.00  0.67           C  
ATOM    656  H   THR A  41      16.023  -2.084   6.008  1.00  0.67           H  
ATOM    657  HA  THR A  41      16.248  -1.265   8.806  1.00  0.67           H  
ATOM    658  HB  THR A  41      14.121  -2.523   9.066  1.00  0.67           H  
ATOM    659  HG1 THR A  41      14.379  -2.970   6.263  1.00  0.67           H  
ATOM    660 1HG2 THR A  41      12.748  -1.103   7.578  1.00  0.67           H  
ATOM    661 2HG2 THR A  41      14.053  -0.185   8.311  1.00  0.67           H  
ATOM    662 3HG2 THR A  41      14.189  -0.675   6.637  1.00  0.67           H  
ATOM    663  N   GLY A  42      17.564  -3.976   8.053  1.00  0.67           N  
ATOM    664  CA  GLY A  42      18.190  -5.160   8.610  1.00  0.67           C  
ATOM    665  C   GLY A  42      17.249  -6.360   8.714  1.00  0.67           C  
ATOM    666  O   GLY A  42      17.400  -7.180   9.622  1.00  0.67           O  
ATOM    667  H   GLY A  42      17.885  -3.626   7.151  1.00  0.67           H  
ATOM    668 1HA  GLY A  42      19.038  -5.429   7.982  1.00  0.67           H  
ATOM    669 2HA  GLY A  42      18.600  -4.923   9.591  1.00  0.67           H  
ATOM    670  N   THR A  43      16.247  -6.457   7.829  1.00  0.68           N  
ATOM    671  CA  THR A  43      15.325  -7.582   7.933  1.00  0.68           C  
ATOM    672  C   THR A  43      15.734  -8.650   6.941  1.00  0.68           C  
ATOM    673  O   THR A  43      15.450  -9.835   7.124  1.00  0.68           O  
ATOM    674  CB  THR A  43      13.881  -7.136   7.703  1.00  0.68           C  
ATOM    675  OG1 THR A  43      13.756  -6.602   6.402  1.00  0.68           O  
ATOM    676  CG2 THR A  43      13.513  -6.083   8.725  1.00  0.68           C  
ATOM    677  H   THR A  43      16.153  -5.784   7.069  1.00  0.68           H  
ATOM    678  HA  THR A  43      15.392  -8.006   8.934  1.00  0.68           H  
ATOM    679  HB  THR A  43      13.209  -7.986   7.802  1.00  0.68           H  
ATOM    680  HG1 THR A  43      14.518  -6.035   6.224  1.00  0.68           H  
ATOM    681 1HG2 THR A  43      12.489  -5.752   8.562  1.00  0.68           H  
ATOM    682 2HG2 THR A  43      13.608  -6.500   9.727  1.00  0.68           H  
ATOM    683 3HG2 THR A  43      14.185  -5.243   8.629  1.00  0.68           H  
ATOM    684  N   ALA A  44      16.437  -8.232   5.898  1.00  0.69           N  
ATOM    685  CA  ALA A  44      16.980  -9.184   4.955  1.00  0.69           C  
ATOM    686  C   ALA A  44      18.032  -9.992   5.722  1.00  0.69           C  
ATOM    687  O   ALA A  44      18.714  -9.438   6.586  1.00  0.69           O  
ATOM    688  CB  ALA A  44      17.550  -8.475   3.749  1.00  0.69           C  
ATOM    689  H   ALA A  44      16.590  -7.238   5.759  1.00  0.69           H  
ATOM    690  HA  ALA A  44      16.188  -9.860   4.633  1.00  0.69           H  
ATOM    691 1HB  ALA A  44      17.948  -9.202   3.065  1.00  0.69           H  
ATOM    692 2HB  ALA A  44      16.772  -7.911   3.258  1.00  0.69           H  
ATOM    693 3HB  ALA A  44      18.335  -7.795   4.068  1.00  0.69           H  
ATOM    694  N   GLY A  45      18.188 -11.272   5.407  1.00  0.70           N  
ATOM    695  CA  GLY A  45      19.170 -12.116   6.097  1.00  0.70           C  
ATOM    696  C   GLY A  45      20.521 -12.063   5.406  1.00  0.70           C  
ATOM    697  O   GLY A  45      20.965 -10.994   4.986  1.00  0.70           O  
ATOM    698  H   GLY A  45      17.608 -11.678   4.685  1.00  0.70           H  
ATOM    699 1HA  GLY A  45      19.270 -11.788   7.132  1.00  0.70           H  
ATOM    700 2HA  GLY A  45      18.810 -13.144   6.120  1.00  0.70           H  
ATOM    701  N   LYS A  46      21.219 -13.190   5.363  1.00  0.71           N  
ATOM    702  CA  LYS A  46      22.499 -13.198   4.673  1.00  0.71           C  
ATOM    703  C   LYS A  46      22.257 -13.487   3.213  1.00  0.71           C  
ATOM    704  O   LYS A  46      21.294 -14.168   2.855  1.00  0.71           O  
ATOM    705  CB  LYS A  46      23.485 -14.184   5.277  1.00  0.71           C  
ATOM    706  CG  LYS A  46      23.958 -13.817   6.671  1.00  0.71           C  
ATOM    707  CD  LYS A  46      24.974 -14.819   7.178  1.00  0.71           C  
ATOM    708  CE  LYS A  46      25.482 -14.454   8.559  1.00  0.71           C  
ATOM    709  NZ  LYS A  46      26.461 -15.457   9.067  1.00  0.71           N  
ATOM    710  H   LYS A  46      20.843 -14.041   5.758  1.00  0.71           H  
ATOM    711  HA  LYS A  46      22.941 -12.212   4.718  1.00  0.71           H  
ATOM    712 1HB  LYS A  46      23.037 -15.177   5.316  1.00  0.71           H  
ATOM    713 2HB  LYS A  46      24.365 -14.247   4.633  1.00  0.71           H  
ATOM    714 1HG  LYS A  46      24.429 -12.835   6.639  1.00  0.71           H  
ATOM    715 2HG  LYS A  46      23.115 -13.776   7.354  1.00  0.71           H  
ATOM    716 1HD  LYS A  46      24.524 -15.811   7.211  1.00  0.71           H  
ATOM    717 2HD  LYS A  46      25.821 -14.847   6.490  1.00  0.71           H  
ATOM    718 1HE  LYS A  46      25.967 -13.479   8.514  1.00  0.71           H  
ATOM    719 2HE  LYS A  46      24.641 -14.401   9.249  1.00  0.71           H  
ATOM    720 1HZ  LYS A  46      26.782 -15.186   9.987  1.00  0.71           H  
ATOM    721 2HZ  LYS A  46      26.018 -16.363   9.119  1.00  0.71           H  
ATOM    722 3HZ  LYS A  46      27.250 -15.503   8.434  1.00  0.71           H  
ATOM    723  N   SER A  47      23.120 -12.960   2.381  1.00  0.71           N  
ATOM    724  CA  SER A  47      23.040 -13.157   0.957  1.00  0.71           C  
ATOM    725  C   SER A  47      23.221 -14.585   0.509  1.00  0.71           C  
ATOM    726  O   SER A  47      24.041 -15.326   1.044  1.00  0.71           O  
ATOM    727  CB  SER A  47      24.054 -12.342   0.257  1.00  0.71           C  
ATOM    728  OG  SER A  47      23.976 -12.610  -1.102  1.00  0.71           O  
ATOM    729  H   SER A  47      23.875 -12.384   2.748  1.00  0.71           H  
ATOM    730  HA  SER A  47      22.056 -12.831   0.629  1.00  0.71           H  
ATOM    731 1HB  SER A  47      23.902 -11.292   0.444  1.00  0.71           H  
ATOM    732 2HB  SER A  47      25.048 -12.590   0.627  1.00  0.71           H  
ATOM    733  HG  SER A  47      24.658 -12.060  -1.499  1.00  0.71           H  
ATOM    734  N   LYS A  48      22.506 -14.936  -0.547  1.00  0.71           N  
ATOM    735  CA  LYS A  48      22.588 -16.249  -1.167  1.00  0.71           C  
ATOM    736  C   LYS A  48      23.806 -16.374  -2.089  1.00  0.71           C  
ATOM    737  O   LYS A  48      24.099 -17.466  -2.582  1.00  0.71           O  
ATOM    738  CB  LYS A  48      21.335 -16.497  -1.998  1.00  0.71           C  
ATOM    739  CG  LYS A  48      20.032 -16.577  -1.216  1.00  0.71           C  
ATOM    740  CD  LYS A  48      18.847 -16.704  -2.175  1.00  0.71           C  
ATOM    741  CE  LYS A  48      17.521 -16.693  -1.441  1.00  0.71           C  
ATOM    742  NZ  LYS A  48      16.382 -16.653  -2.386  1.00  0.71           N  
ATOM    743  H   LYS A  48      21.862 -14.259  -0.930  1.00  0.71           H  
ATOM    744  HA  LYS A  48      22.668 -17.003  -0.380  1.00  0.71           H  
ATOM    745 1HB  LYS A  48      21.237 -15.705  -2.734  1.00  0.71           H  
ATOM    746 2HB  LYS A  48      21.453 -17.428  -2.547  1.00  0.71           H  
ATOM    747 1HG  LYS A  48      20.054 -17.446  -0.559  1.00  0.71           H  
ATOM    748 2HG  LYS A  48      19.911 -15.685  -0.602  1.00  0.71           H  
ATOM    749 1HD  LYS A  48      18.855 -15.880  -2.897  1.00  0.71           H  
ATOM    750 2HD  LYS A  48      18.927 -17.638  -2.726  1.00  0.71           H  
ATOM    751 1HE  LYS A  48      17.443 -17.588  -0.829  1.00  0.71           H  
ATOM    752 2HE  LYS A  48      17.474 -15.814  -0.796  1.00  0.71           H  
ATOM    753 1HZ  LYS A  48      15.514 -16.642  -1.873  1.00  0.71           H  
ATOM    754 2HZ  LYS A  48      16.464 -15.793  -2.945  1.00  0.71           H  
ATOM    755 3HZ  LYS A  48      16.407 -17.459  -2.990  1.00  0.71           H  
ATOM    756  N   VAL A  49      24.488 -15.251  -2.360  1.00  0.70           N  
ATOM    757  CA  VAL A  49      25.616 -15.269  -3.281  1.00  0.70           C  
ATOM    758  C   VAL A  49      26.957 -15.078  -2.559  1.00  0.70           C  
ATOM    759  O   VAL A  49      27.747 -16.019  -2.482  1.00  0.70           O  
ATOM    760  CB  VAL A  49      25.426 -14.176  -4.345  1.00  0.70           C  
ATOM    761  CG1 VAL A  49      26.603 -14.168  -5.305  1.00  0.70           C  
ATOM    762  CG2 VAL A  49      24.112 -14.405  -5.068  1.00  0.70           C  
ATOM    763  H   VAL A  49      24.221 -14.379  -1.916  1.00  0.70           H  
ATOM    764  HA  VAL A  49      25.635 -16.235  -3.788  1.00  0.70           H  
ATOM    765  HB  VAL A  49      25.396 -13.204  -3.857  1.00  0.70           H  
ATOM    766 1HG1 VAL A  49      26.464 -13.379  -6.046  1.00  0.70           H  
ATOM    767 2HG1 VAL A  49      27.524 -13.985  -4.756  1.00  0.70           H  
ATOM    768 3HG1 VAL A  49      26.666 -15.132  -5.808  1.00  0.70           H  
ATOM    769 1HG2 VAL A  49      23.969 -13.620  -5.805  1.00  0.70           H  
ATOM    770 2HG2 VAL A  49      24.130 -15.374  -5.564  1.00  0.70           H  
ATOM    771 3HG2 VAL A  49      23.290 -14.381  -4.352  1.00  0.70           H  
ATOM    772  N   SER A  50      27.211 -13.895  -1.973  1.00  0.69           N  
ATOM    773  CA  SER A  50      28.461 -13.707  -1.235  1.00  0.69           C  
ATOM    774  C   SER A  50      28.471 -14.292   0.180  1.00  0.69           C  
ATOM    775  O   SER A  50      29.528 -14.402   0.798  1.00  0.69           O  
ATOM    776  CB  SER A  50      28.739 -12.240  -1.082  1.00  0.69           C  
ATOM    777  OG  SER A  50      27.759 -11.660  -0.256  1.00  0.69           O  
ATOM    778  H   SER A  50      26.580 -13.089  -2.076  1.00  0.69           H  
ATOM    779  HA  SER A  50      29.263 -14.177  -1.807  1.00  0.69           H  
ATOM    780 1HB  SER A  50      29.727 -12.097  -0.643  1.00  0.69           H  
ATOM    781 2HB  SER A  50      28.729 -11.754  -2.059  1.00  0.69           H  
ATOM    782  HG  SER A  50      27.033 -11.413  -0.888  1.00  0.69           H  
ATOM    783  N   GLY A  51      27.294 -14.589   0.730  1.00  0.67           N  
ATOM    784  CA  GLY A  51      27.172 -15.075   2.102  1.00  0.67           C  
ATOM    785  C   GLY A  51      27.213 -13.943   3.144  1.00  0.67           C  
ATOM    786  O   GLY A  51      27.104 -14.198   4.344  1.00  0.67           O  
ATOM    787  H   GLY A  51      26.452 -14.494   0.180  1.00  0.67           H  
ATOM    788 1HA  GLY A  51      26.235 -15.625   2.211  1.00  0.67           H  
ATOM    789 2HA  GLY A  51      27.975 -15.783   2.302  1.00  0.67           H  
ATOM    790  N   LYS A  52      27.375 -12.691   2.701  1.00  0.65           N  
ATOM    791  CA  LYS A  52      27.468 -11.583   3.638  1.00  0.65           C  
ATOM    792  C   LYS A  52      26.078 -11.064   4.017  1.00  0.65           C  
ATOM    793  O   LYS A  52      25.153 -11.198   3.219  1.00  0.65           O  
ATOM    794  CB  LYS A  52      28.337 -10.485   3.029  1.00  0.65           C  
ATOM    795  CG  LYS A  52      29.781 -10.940   2.823  1.00  0.65           C  
ATOM    796  CD  LYS A  52      30.672  -9.833   2.292  1.00  0.65           C  
ATOM    797  CE  LYS A  52      32.098 -10.337   2.066  1.00  0.65           C  
ATOM    798  NZ  LYS A  52      33.041  -9.245   1.651  1.00  0.65           N  
ATOM    799  H   LYS A  52      27.466 -12.496   1.699  1.00  0.65           H  
ATOM    800  HA  LYS A  52      27.983 -11.956   4.512  1.00  0.65           H  
ATOM    801 1HB  LYS A  52      27.937 -10.191   2.055  1.00  0.65           H  
ATOM    802 2HB  LYS A  52      28.336  -9.601   3.662  1.00  0.65           H  
ATOM    803 1HG  LYS A  52      30.182 -11.295   3.769  1.00  0.65           H  
ATOM    804 2HG  LYS A  52      29.790 -11.768   2.111  1.00  0.65           H  
ATOM    805 1HD  LYS A  52      30.266  -9.497   1.348  1.00  0.65           H  
ATOM    806 2HD  LYS A  52      30.682  -8.989   2.982  1.00  0.65           H  
ATOM    807 1HE  LYS A  52      32.464 -10.789   2.987  1.00  0.65           H  
ATOM    808 2HE  LYS A  52      32.077 -11.097   1.284  1.00  0.65           H  
ATOM    809 1HZ  LYS A  52      33.962  -9.629   1.513  1.00  0.65           H  
ATOM    810 2HZ  LYS A  52      32.737  -8.789   0.771  1.00  0.65           H  
ATOM    811 3HZ  LYS A  52      33.077  -8.543   2.371  1.00  0.65           H  
ATOM    812  N   PRO A  53      25.882 -10.474   5.210  1.00  0.64           N  
ATOM    813  CA  PRO A  53      24.642  -9.840   5.626  1.00  0.64           C  
ATOM    814  C   PRO A  53      24.203  -8.809   4.607  1.00  0.64           C  
ATOM    815  O   PRO A  53      25.014  -8.009   4.134  1.00  0.64           O  
ATOM    816  CB  PRO A  53      25.037  -9.179   6.952  1.00  0.64           C  
ATOM    817  CG  PRO A  53      26.147 -10.052   7.484  1.00  0.64           C  
ATOM    818  CD  PRO A  53      26.934 -10.486   6.256  1.00  0.64           C  
ATOM    819  HA  PRO A  53      23.861 -10.589   5.789  1.00  0.64           H  
ATOM    820 1HB  PRO A  53      25.356  -8.139   6.773  1.00  0.64           H  
ATOM    821 2HB  PRO A  53      24.167  -9.135   7.622  1.00  0.64           H  
ATOM    822 1HG  PRO A  53      26.764  -9.485   8.201  1.00  0.64           H  
ATOM    823 2HG  PRO A  53      25.724 -10.902   8.035  1.00  0.64           H  
ATOM    824 1HD  PRO A  53      27.738  -9.777   6.024  1.00  0.64           H  
ATOM    825 2HD  PRO A  53      27.298 -11.502   6.454  1.00  0.64           H  
ATOM    826  N   LEU A  54      22.903  -8.787   4.337  1.00  0.65           N  
ATOM    827  CA  LEU A  54      22.271  -7.862   3.408  1.00  0.65           C  
ATOM    828  C   LEU A  54      22.027  -6.462   4.010  1.00  0.65           C  
ATOM    829  O   LEU A  54      21.756  -5.504   3.301  1.00  0.65           O  
ATOM    830  CB  LEU A  54      21.003  -8.564   2.928  1.00  0.65           C  
ATOM    831  CG  LEU A  54      21.286  -9.813   2.066  1.00  0.65           C  
ATOM    832  CD1 LEU A  54      20.047 -10.656   1.854  1.00  0.65           C  
ATOM    833  CD2 LEU A  54      21.768  -9.325   0.719  1.00  0.65           C  
ATOM    834  H   LEU A  54      22.299  -9.503   4.753  1.00  0.65           H  
ATOM    835  HA  LEU A  54      22.927  -7.748   2.550  1.00  0.65           H  
ATOM    836 1HB  LEU A  54      20.436  -8.874   3.797  1.00  0.65           H  
ATOM    837 2HB  LEU A  54      20.423  -7.906   2.345  1.00  0.65           H  
ATOM    838  HG  LEU A  54      22.039 -10.425   2.546  1.00  0.65           H  
ATOM    839 1HD1 LEU A  54      20.284 -11.508   1.235  1.00  0.65           H  
ATOM    840 2HD1 LEU A  54      19.676 -11.006   2.806  1.00  0.65           H  
ATOM    841 3HD1 LEU A  54      19.306 -10.100   1.383  1.00  0.65           H  
ATOM    842 1HD2 LEU A  54      21.973 -10.163   0.067  1.00  0.65           H  
ATOM    843 2HD2 LEU A  54      20.996  -8.712   0.269  1.00  0.65           H  
ATOM    844 3HD2 LEU A  54      22.668  -8.731   0.840  1.00  0.65           H  
ATOM    845  N   ASP A  55      22.168  -6.354   5.325  1.00  0.66           N  
ATOM    846  CA  ASP A  55      21.960  -5.114   6.085  1.00  0.66           C  
ATOM    847  C   ASP A  55      22.935  -3.995   5.674  1.00  0.66           C  
ATOM    848  O   ASP A  55      24.156  -4.148   5.784  1.00  0.66           O  
ATOM    849  CB  ASP A  55      22.080  -5.426   7.582  1.00  0.66           C  
ATOM    850  CG  ASP A  55      21.725  -4.291   8.522  1.00  0.66           C  
ATOM    851  OD1 ASP A  55      21.332  -4.592   9.633  1.00  0.66           O  
ATOM    852  OD2 ASP A  55      21.886  -3.148   8.171  1.00  0.66           O  
ATOM    853  H   ASP A  55      22.416  -7.188   5.830  1.00  0.66           H  
ATOM    854  HA  ASP A  55      20.949  -4.767   5.891  1.00  0.66           H  
ATOM    855 1HB  ASP A  55      21.434  -6.274   7.815  1.00  0.66           H  
ATOM    856 2HB  ASP A  55      23.103  -5.736   7.794  1.00  0.66           H  
ATOM    857  N   VAL A  56      22.386  -2.851   5.227  1.00  0.68           N  
ATOM    858  CA  VAL A  56      23.210  -1.726   4.719  1.00  0.68           C  
ATOM    859  C   VAL A  56      24.078  -1.099   5.808  1.00  0.68           C  
ATOM    860  O   VAL A  56      25.010  -0.354   5.504  1.00  0.68           O  
ATOM    861  CB  VAL A  56      22.364  -0.574   4.173  1.00  0.68           C  
ATOM    862  CG1 VAL A  56      21.473  -1.068   3.087  1.00  0.68           C  
ATOM    863  CG2 VAL A  56      21.638   0.056   5.309  1.00  0.68           C  
ATOM    864  H   VAL A  56      21.365  -2.800   5.224  1.00  0.68           H  
ATOM    865  HA  VAL A  56      23.849  -2.106   3.925  1.00  0.68           H  
ATOM    866  HB  VAL A  56      23.015   0.171   3.712  1.00  0.68           H  
ATOM    867 1HG1 VAL A  56      20.875  -0.248   2.687  1.00  0.68           H  
ATOM    868 2HG1 VAL A  56      22.068  -1.514   2.285  1.00  0.68           H  
ATOM    869 3HG1 VAL A  56      20.832  -1.808   3.517  1.00  0.68           H  
ATOM    870 1HG2 VAL A  56      21.036   0.871   4.951  1.00  0.68           H  
ATOM    871 2HG2 VAL A  56      21.019  -0.698   5.784  1.00  0.68           H  
ATOM    872 3HG2 VAL A  56      22.338   0.436   6.034  1.00  0.68           H  
ATOM    873  N   ARG A  57      23.806  -1.417   7.078  1.00  0.69           N  
ATOM    874  CA  ARG A  57      24.581  -0.903   8.200  1.00  0.69           C  
ATOM    875  C   ARG A  57      26.018  -1.428   8.105  1.00  0.69           C  
ATOM    876  O   ARG A  57      26.932  -0.904   8.729  1.00  0.69           O  
ATOM    877  CB  ARG A  57      23.956  -1.318   9.517  1.00  0.69           C  
ATOM    878  CG  ARG A  57      22.590  -0.700   9.827  1.00  0.69           C  
ATOM    879  CD  ARG A  57      22.036  -1.289  11.098  1.00  0.69           C  
ATOM    880  NE  ARG A  57      20.662  -0.858  11.430  1.00  0.69           N  
ATOM    881  CZ  ARG A  57      19.960  -1.328  12.477  1.00  0.69           C  
ATOM    882  NH1 ARG A  57      20.487  -2.212  13.303  1.00  0.69           N  
ATOM    883  NH2 ARG A  57      18.738  -0.889  12.659  1.00  0.69           N  
ATOM    884  H   ARG A  57      23.025  -2.055   7.287  1.00  0.69           H  
ATOM    885  HA  ARG A  57      24.604   0.186   8.147  1.00  0.69           H  
ATOM    886 1HB  ARG A  57      23.841  -2.401   9.535  1.00  0.69           H  
ATOM    887 2HB  ARG A  57      24.625  -1.049  10.333  1.00  0.69           H  
ATOM    888 1HG  ARG A  57      22.715   0.365   9.944  1.00  0.69           H  
ATOM    889 2HG  ARG A  57      21.892  -0.894   9.014  1.00  0.69           H  
ATOM    890 1HD  ARG A  57      22.028  -2.376  10.994  1.00  0.69           H  
ATOM    891 2HD  ARG A  57      22.685  -1.011  11.927  1.00  0.69           H  
ATOM    892  HE  ARG A  57      20.165  -0.193  10.825  1.00  0.69           H  
ATOM    893 1HH1 ARG A  57      21.427  -2.550  13.146  1.00  0.69           H  
ATOM    894 2HH1 ARG A  57      19.948  -2.559  14.081  1.00  0.69           H  
ATOM    895 1HH2 ARG A  57      18.364  -0.207  11.982  1.00  0.69           H  
ATOM    896 2HH2 ARG A  57      18.180  -1.220  13.430  1.00  0.69           H  
ATOM    897  N   GLY A  58      26.211  -2.494   7.324  1.00  0.70           N  
ATOM    898  CA  GLY A  58      27.523  -3.072   7.103  1.00  0.70           C  
ATOM    899  C   GLY A  58      28.243  -2.432   5.901  1.00  0.70           C  
ATOM    900  O   GLY A  58      29.268  -2.967   5.456  1.00  0.70           O  
ATOM    901  H   GLY A  58      25.420  -2.920   6.838  1.00  0.70           H  
ATOM    902 1HA  GLY A  58      28.129  -2.954   8.000  1.00  0.70           H  
ATOM    903 2HA  GLY A  58      27.413  -4.141   6.930  1.00  0.70           H  
ATOM    904  N   THR A  59      27.705  -1.320   5.357  1.00  0.70           N  
ATOM    905  CA  THR A  59      28.300  -0.696   4.181  1.00  0.70           C  
ATOM    906  C   THR A  59      28.777   0.742   4.356  1.00  0.70           C  
ATOM    907  O   THR A  59      28.508   1.419   5.361  1.00  0.70           O  
ATOM    908  CB  THR A  59      27.330  -0.703   2.993  1.00  0.70           C  
ATOM    909  OG1 THR A  59      26.237   0.175   3.234  1.00  0.70           O  
ATOM    910  CG2 THR A  59      26.799  -2.087   2.791  1.00  0.70           C  
ATOM    911  H   THR A  59      26.849  -0.919   5.739  1.00  0.70           H  
ATOM    912  HA  THR A  59      29.168  -1.279   3.903  1.00  0.70           H  
ATOM    913  HB  THR A  59      27.849  -0.393   2.086  1.00  0.70           H  
ATOM    914  HG1 THR A  59      25.950   0.090   4.168  1.00  0.70           H  
ATOM    915 1HG2 THR A  59      26.118  -2.104   1.945  1.00  0.70           H  
ATOM    916 2HG2 THR A  59      27.631  -2.741   2.606  1.00  0.70           H  
ATOM    917 3HG2 THR A  59      26.271  -2.412   3.684  1.00  0.70           H  
ATOM    918  N   HIS A  60      29.486   1.177   3.311  1.00  0.69           N  
ATOM    919  CA  HIS A  60      30.117   2.478   3.171  1.00  0.69           C  
ATOM    920  C   HIS A  60      29.727   3.146   1.877  1.00  0.69           C  
ATOM    921  O   HIS A  60      29.220   2.498   0.956  1.00  0.69           O  
ATOM    922  CB  HIS A  60      31.644   2.328   3.228  1.00  0.69           C  
ATOM    923  CG  HIS A  60      32.058   1.826   4.534  1.00  0.69           C  
ATOM    924  ND1 HIS A  60      31.956   0.501   4.912  1.00  0.69           N  
ATOM    925  CD2 HIS A  60      32.502   2.484   5.578  1.00  0.69           C  
ATOM    926  CE1 HIS A  60      32.298   0.392   6.182  1.00  0.69           C  
ATOM    927  NE2 HIS A  60      32.618   1.594   6.620  1.00  0.69           N  
ATOM    928  H   HIS A  60      29.612   0.525   2.551  1.00  0.69           H  
ATOM    929  HA  HIS A  60      29.805   3.128   3.978  1.00  0.69           H  
ATOM    930 1HB  HIS A  60      31.986   1.641   2.451  1.00  0.69           H  
ATOM    931 2HB  HIS A  60      32.119   3.299   3.059  1.00  0.69           H  
ATOM    932  HD2 HIS A  60      32.674   3.556   5.599  1.00  0.69           H  
ATOM    933  HE1 HIS A  60      32.285  -0.524   6.773  1.00  0.69           H  
ATOM    934  HE2 HIS A  60      32.873   1.871   7.591  1.00  0.69           H  
ATOM    935  N   PHE A  61      29.963   4.443   1.802  1.00  0.68           N  
ATOM    936  CA  PHE A  61      29.685   5.140   0.562  1.00  0.68           C  
ATOM    937  C   PHE A  61      30.944   5.051  -0.280  1.00  0.68           C  
ATOM    938  O   PHE A  61      31.979   5.642   0.031  1.00  0.68           O  
ATOM    939  CB  PHE A  61      29.261   6.573   0.821  1.00  0.68           C  
ATOM    940  CG  PHE A  61      27.951   6.635   1.535  1.00  0.68           C  
ATOM    941  CD1 PHE A  61      27.918   6.502   2.900  1.00  0.68           C  
ATOM    942  CD2 PHE A  61      26.776   6.830   0.869  1.00  0.68           C  
ATOM    943  CE1 PHE A  61      26.748   6.579   3.601  1.00  0.68           C  
ATOM    944  CE2 PHE A  61      25.578   6.911   1.554  1.00  0.68           C  
ATOM    945  CZ  PHE A  61      25.568   6.789   2.933  1.00  0.68           C  
ATOM    946  H   PHE A  61      30.367   4.927   2.607  1.00  0.68           H  
ATOM    947  HA  PHE A  61      28.879   4.631   0.052  1.00  0.68           H  
ATOM    948 1HB  PHE A  61      30.007   7.085   1.407  1.00  0.68           H  
ATOM    949 2HB  PHE A  61      29.161   7.099  -0.131  1.00  0.68           H  
ATOM    950  HD1 PHE A  61      28.851   6.324   3.417  1.00  0.68           H  
ATOM    951  HD2 PHE A  61      26.801   6.918  -0.209  1.00  0.68           H  
ATOM    952  HE1 PHE A  61      26.758   6.472   4.684  1.00  0.68           H  
ATOM    953  HE2 PHE A  61      24.648   7.069   1.010  1.00  0.68           H  
ATOM    954  HZ  PHE A  61      24.632   6.854   3.485  1.00  0.68           H  
ATOM    955  N   HIS A  62      30.869   4.198  -1.283  1.00  0.67           N  
ATOM    956  CA  HIS A  62      32.006   3.826  -2.118  1.00  0.67           C  
ATOM    957  C   HIS A  62      32.353   4.816  -3.207  1.00  0.67           C  
ATOM    958  O   HIS A  62      33.382   4.682  -3.862  1.00  0.67           O  
ATOM    959  CB  HIS A  62      31.781   2.462  -2.743  1.00  0.67           C  
ATOM    960  CG  HIS A  62      30.561   2.382  -3.575  1.00  0.67           C  
ATOM    961  ND1 HIS A  62      29.380   1.849  -3.109  1.00  0.67           N  
ATOM    962  CD2 HIS A  62      30.317   2.804  -4.824  1.00  0.67           C  
ATOM    963  CE1 HIS A  62      28.461   1.944  -4.061  1.00  0.67           C  
ATOM    964  NE2 HIS A  62      29.011   2.527  -5.104  1.00  0.67           N  
ATOM    965  H   HIS A  62      29.944   3.835  -1.487  1.00  0.67           H  
ATOM    966  HA  HIS A  62      32.886   3.742  -1.481  1.00  0.67           H  
ATOM    967 1HB  HIS A  62      32.629   2.225  -3.374  1.00  0.67           H  
ATOM    968 2HB  HIS A  62      31.725   1.700  -1.965  1.00  0.67           H  
ATOM    969  HD2 HIS A  62      31.022   3.284  -5.486  1.00  0.67           H  
ATOM    970  HE1 HIS A  62      27.424   1.617  -3.993  1.00  0.67           H  
ATOM    971  HE2 HIS A  62      28.559   2.770  -6.001  1.00  0.67           H  
ATOM    972  N   HIS A  63      31.491   5.791  -3.414  1.00  0.66           N  
ATOM    973  CA  HIS A  63      31.727   6.784  -4.449  1.00  0.66           C  
ATOM    974  C   HIS A  63      31.056   8.087  -4.091  1.00  0.66           C  
ATOM    975  O   HIS A  63      29.941   8.124  -3.565  1.00  0.66           O  
ATOM    976  CB  HIS A  63      31.230   6.255  -5.811  1.00  0.66           C  
ATOM    977  CG  HIS A  63      31.398   7.131  -7.001  1.00  0.66           C  
ATOM    978  ND1 HIS A  63      30.540   8.178  -7.290  1.00  0.66           N  
ATOM    979  CD2 HIS A  63      32.299   7.101  -7.982  1.00  0.66           C  
ATOM    980  CE1 HIS A  63      30.928   8.762  -8.405  1.00  0.66           C  
ATOM    981  NE2 HIS A  63      32.007   8.142  -8.845  1.00  0.66           N  
ATOM    982  H   HIS A  63      30.630   5.813  -2.863  1.00  0.66           H  
ATOM    983  HA  HIS A  63      32.795   6.976  -4.537  1.00  0.66           H  
ATOM    984 1HB  HIS A  63      31.766   5.339  -6.037  1.00  0.66           H  
ATOM    985 2HB  HIS A  63      30.200   6.008  -5.745  1.00  0.66           H  
ATOM    986  HD2 HIS A  63      33.132   6.398  -8.067  1.00  0.66           H  
ATOM    987  HE1 HIS A  63      30.447   9.618  -8.871  1.00  0.66           H  
ATOM    988  HE2 HIS A  63      32.580   8.392  -9.686  1.00  0.66           H  
ATOM    989  N   SER A  64      31.745   9.168  -4.381  1.00  0.66           N  
ATOM    990  CA  SER A  64      31.186  10.483  -4.155  1.00  0.66           C  
ATOM    991  C   SER A  64      31.815  11.443  -5.138  1.00  0.66           C  
ATOM    992  O   SER A  64      33.025  11.616  -5.151  1.00  0.66           O  
ATOM    993  CB  SER A  64      31.455  10.918  -2.723  1.00  0.66           C  
ATOM    994  OG  SER A  64      30.944  12.168  -2.471  1.00  0.66           O  
ATOM    995  H   SER A  64      32.673   9.069  -4.798  1.00  0.66           H  
ATOM    996  HA  SER A  64      30.116  10.454  -4.338  1.00  0.66           H  
ATOM    997 1HB  SER A  64      31.029  10.195  -2.026  1.00  0.66           H  
ATOM    998 2HB  SER A  64      32.528  10.941  -2.569  1.00  0.66           H  
ATOM    999  HG  SER A  64      31.323  12.452  -1.616  1.00  0.66           H  
ATOM   1000  N   PHE A  65      31.007  12.077  -5.956  1.00  0.67           N  
ATOM   1001  CA  PHE A  65      31.558  13.001  -6.922  1.00  0.67           C  
ATOM   1002  C   PHE A  65      30.973  14.372  -6.683  1.00  0.67           C  
ATOM   1003  O   PHE A  65      29.751  14.566  -6.821  1.00  0.67           O  
ATOM   1004  CB  PHE A  65      31.253  12.536  -8.328  1.00  0.67           C  
ATOM   1005  CG  PHE A  65      31.896  13.359  -9.411  1.00  0.67           C  
ATOM   1006  CD1 PHE A  65      33.025  12.894 -10.053  1.00  0.67           C  
ATOM   1007  CD2 PHE A  65      31.416  14.608  -9.761  1.00  0.67           C  
ATOM   1008  CE1 PHE A  65      33.637  13.639 -11.036  1.00  0.67           C  
ATOM   1009  CE2 PHE A  65      32.017  15.356 -10.737  1.00  0.67           C  
ATOM   1010  CZ  PHE A  65      33.130  14.872 -11.383  1.00  0.67           C  
ATOM   1011  H   PHE A  65      30.006  11.902  -5.899  1.00  0.67           H  
ATOM   1012  HA  PHE A  65      32.640  13.057  -6.795  1.00  0.67           H  
ATOM   1013 1HB  PHE A  65      31.635  11.532  -8.433  1.00  0.67           H  
ATOM   1014 2HB  PHE A  65      30.186  12.498  -8.487  1.00  0.67           H  
ATOM   1015  HD1 PHE A  65      33.431  11.918  -9.782  1.00  0.67           H  
ATOM   1016  HD2 PHE A  65      30.561  15.014  -9.246  1.00  0.67           H  
ATOM   1017  HE1 PHE A  65      34.526  13.244 -11.532  1.00  0.67           H  
ATOM   1018  HE2 PHE A  65      31.615  16.339 -10.987  1.00  0.67           H  
ATOM   1019  HZ  PHE A  65      33.613  15.467 -12.157  1.00  0.67           H  
ATOM   1020  N   LYS A  66      31.831  15.301  -6.261  1.00  0.67           N  
ATOM   1021  CA  LYS A  66      31.368  16.623  -5.891  1.00  0.67           C  
ATOM   1022  C   LYS A  66      30.626  17.265  -7.037  1.00  0.67           C  
ATOM   1023  O   LYS A  66      31.176  17.420  -8.126  1.00  0.67           O  
ATOM   1024  CB  LYS A  66      32.528  17.508  -5.455  1.00  0.67           C  
ATOM   1025  CG  LYS A  66      32.108  18.879  -4.942  1.00  0.67           C  
ATOM   1026  CD  LYS A  66      33.314  19.680  -4.451  1.00  0.67           C  
ATOM   1027  CE  LYS A  66      32.897  21.049  -3.933  1.00  0.67           C  
ATOM   1028  NZ  LYS A  66      34.071  21.859  -3.492  1.00  0.67           N  
ATOM   1029  H   LYS A  66      32.813  15.072  -6.172  1.00  0.67           H  
ATOM   1030  HA  LYS A  66      30.700  16.528  -5.049  1.00  0.67           H  
ATOM   1031 1HB  LYS A  66      33.077  17.010  -4.649  1.00  0.67           H  
ATOM   1032 2HB  LYS A  66      33.213  17.651  -6.288  1.00  0.67           H  
ATOM   1033 1HG  LYS A  66      31.610  19.430  -5.739  1.00  0.67           H  
ATOM   1034 2HG  LYS A  66      31.402  18.745  -4.119  1.00  0.67           H  
ATOM   1035 1HD  LYS A  66      33.806  19.127  -3.643  1.00  0.67           H  
ATOM   1036 2HD  LYS A  66      34.023  19.807  -5.268  1.00  0.67           H  
ATOM   1037 1HE  LYS A  66      32.374  21.586  -4.723  1.00  0.67           H  
ATOM   1038 2HE  LYS A  66      32.222  20.917  -3.086  1.00  0.67           H  
ATOM   1039 1HZ  LYS A  66      33.754  22.758  -3.155  1.00  0.67           H  
ATOM   1040 2HZ  LYS A  66      34.559  21.375  -2.750  1.00  0.67           H  
ATOM   1041 3HZ  LYS A  66      34.698  21.996  -4.272  1.00  0.67           H  
ATOM   1042  N   GLY A  67      29.405  17.704  -6.766  1.00  0.67           N  
ATOM   1043  CA  GLY A  67      28.577  18.340  -7.771  1.00  0.67           C  
ATOM   1044  C   GLY A  67      27.767  17.356  -8.611  1.00  0.67           C  
ATOM   1045  O   GLY A  67      27.116  17.776  -9.565  1.00  0.67           O  
ATOM   1046  H   GLY A  67      29.027  17.543  -5.837  1.00  0.67           H  
ATOM   1047 1HA  GLY A  67      27.894  19.031  -7.277  1.00  0.67           H  
ATOM   1048 2HA  GLY A  67      29.207  18.939  -8.426  1.00  0.67           H  
ATOM   1049  N   PHE A  68      27.847  16.052  -8.315  1.00  0.66           N  
ATOM   1050  CA  PHE A  68      27.072  15.089  -9.093  1.00  0.66           C  
ATOM   1051  C   PHE A  68      26.254  14.069  -8.281  1.00  0.66           C  
ATOM   1052  O   PHE A  68      25.013  14.062  -8.362  1.00  0.66           O  
ATOM   1053  CB  PHE A  68      27.995  14.394 -10.072  1.00  0.66           C  
ATOM   1054  CG  PHE A  68      27.385  13.408 -10.971  1.00  0.66           C  
ATOM   1055  CD1 PHE A  68      26.170  13.643 -11.568  1.00  0.66           C  
ATOM   1056  CD2 PHE A  68      28.080  12.252 -11.298  1.00  0.66           C  
ATOM   1057  CE1 PHE A  68      25.635  12.730 -12.441  1.00  0.66           C  
ATOM   1058  CE2 PHE A  68      27.549  11.342 -12.189  1.00  0.66           C  
ATOM   1059  CZ  PHE A  68      26.316  11.581 -12.756  1.00  0.66           C  
ATOM   1060  H   PHE A  68      28.451  15.728  -7.564  1.00  0.66           H  
ATOM   1061  HA  PHE A  68      26.387  15.649  -9.699  1.00  0.66           H  
ATOM   1062 1HB  PHE A  68      28.510  15.137 -10.678  1.00  0.66           H  
ATOM   1063 2HB  PHE A  68      28.724  13.874  -9.503  1.00  0.66           H  
ATOM   1064  HD1 PHE A  68      25.626  14.560 -11.337  1.00  0.66           H  
ATOM   1065  HD2 PHE A  68      29.057  12.073 -10.848  1.00  0.66           H  
ATOM   1066  HE1 PHE A  68      24.674  12.920 -12.893  1.00  0.66           H  
ATOM   1067  HE2 PHE A  68      28.100  10.438 -12.443  1.00  0.66           H  
ATOM   1068  HZ  PHE A  68      25.878  10.873 -13.462  1.00  0.66           H  
ATOM   1069  N   LYS A  69      26.927  13.235  -7.475  1.00  0.65           N  
ATOM   1070  CA  LYS A  69      26.216  12.146  -6.768  1.00  0.65           C  
ATOM   1071  C   LYS A  69      26.991  11.479  -5.617  1.00  0.65           C  
ATOM   1072  O   LYS A  69      28.225  11.528  -5.561  1.00  0.65           O  
ATOM   1073  CB  LYS A  69      25.838  11.047  -7.774  1.00  0.65           C  
ATOM   1074  CG  LYS A  69      27.068  10.363  -8.353  1.00  0.65           C  
ATOM   1075  CD  LYS A  69      26.766   9.441  -9.525  1.00  0.65           C  
ATOM   1076  CE  LYS A  69      26.081   8.208  -9.104  1.00  0.65           C  
ATOM   1077  NZ  LYS A  69      26.128   7.155 -10.160  1.00  0.65           N  
ATOM   1078  H   LYS A  69      27.932  13.360  -7.378  1.00  0.65           H  
ATOM   1079  HA  LYS A  69      25.303  12.563  -6.343  1.00  0.65           H  
ATOM   1080 1HB  LYS A  69      25.225  10.291  -7.275  1.00  0.65           H  
ATOM   1081 2HB  LYS A  69      25.249  11.462  -8.594  1.00  0.65           H  
ATOM   1082 1HG  LYS A  69      27.786  11.115  -8.665  1.00  0.65           H  
ATOM   1083 2HG  LYS A  69      27.531   9.762  -7.564  1.00  0.65           H  
ATOM   1084 1HD  LYS A  69      26.108   9.957 -10.217  1.00  0.65           H  
ATOM   1085 2HD  LYS A  69      27.691   9.178 -10.036  1.00  0.65           H  
ATOM   1086 1HE  LYS A  69      26.541   7.849  -8.216  1.00  0.65           H  
ATOM   1087 2HE  LYS A  69      25.057   8.449  -8.892  1.00  0.65           H  
ATOM   1088 1HZ  LYS A  69      25.648   6.317  -9.840  1.00  0.65           H  
ATOM   1089 2HZ  LYS A  69      25.692   7.486 -11.003  1.00  0.65           H  
ATOM   1090 3HZ  LYS A  69      27.099   6.921 -10.345  1.00  0.65           H  
ATOM   1091  N   VAL A  70      26.244  10.798  -4.733  1.00  0.63           N  
ATOM   1092  CA  VAL A  70      26.806   9.957  -3.652  1.00  0.63           C  
ATOM   1093  C   VAL A  70      26.295   8.499  -3.723  1.00  0.63           C  
ATOM   1094  O   VAL A  70      25.081   8.287  -3.769  1.00  0.63           O  
ATOM   1095  CB  VAL A  70      26.439  10.555  -2.272  1.00  0.63           C  
ATOM   1096  CG1 VAL A  70      26.937   9.670  -1.202  1.00  0.63           C  
ATOM   1097  CG2 VAL A  70      27.042  11.978  -2.113  1.00  0.63           C  
ATOM   1098  H   VAL A  70      25.228  10.864  -4.827  1.00  0.63           H  
ATOM   1099  HA  VAL A  70      27.890   9.943  -3.751  1.00  0.63           H  
ATOM   1100  HB  VAL A  70      25.352  10.610  -2.182  1.00  0.63           H  
ATOM   1101 1HG1 VAL A  70      26.657  10.078  -0.235  1.00  0.63           H  
ATOM   1102 2HG1 VAL A  70      26.483   8.705  -1.334  1.00  0.63           H  
ATOM   1103 3HG1 VAL A  70      28.024   9.583  -1.274  1.00  0.63           H  
ATOM   1104 1HG2 VAL A  70      26.771  12.387  -1.137  1.00  0.63           H  
ATOM   1105 2HG2 VAL A  70      28.130  11.923  -2.192  1.00  0.63           H  
ATOM   1106 3HG2 VAL A  70      26.654  12.632  -2.893  1.00  0.63           H  
ATOM   1107  N   GLU A  71      27.203   7.491  -3.699  1.00  0.62           N  
ATOM   1108  CA  GLU A  71      26.778   6.076  -3.799  1.00  0.62           C  
ATOM   1109  C   GLU A  71      27.234   5.183  -2.634  1.00  0.62           C  
ATOM   1110  O   GLU A  71      28.378   5.281  -2.163  1.00  0.62           O  
ATOM   1111  CB  GLU A  71      27.378   5.360  -5.020  1.00  0.62           C  
ATOM   1112  CG  GLU A  71      27.189   5.955  -6.388  1.00  0.62           C  
ATOM   1113  CD  GLU A  71      27.603   5.022  -7.575  1.00  0.62           C  
ATOM   1114  OE1 GLU A  71      28.048   3.901  -7.373  1.00  0.62           O  
ATOM   1115  OE2 GLU A  71      27.418   5.458  -8.701  1.00  0.62           O  
ATOM   1116  H   GLU A  71      28.192   7.713  -3.640  1.00  0.62           H  
ATOM   1117  HA  GLU A  71      25.692   6.042  -3.844  1.00  0.62           H  
ATOM   1118 1HB  GLU A  71      28.421   5.215  -4.840  1.00  0.62           H  
ATOM   1119 2HB  GLU A  71      26.925   4.374  -5.071  1.00  0.62           H  
ATOM   1120 1HG  GLU A  71      26.209   6.265  -6.530  1.00  0.62           H  
ATOM   1121 2HG  GLU A  71      27.817   6.851  -6.426  1.00  0.62           H  
ATOM   1122  N   GLY A  72      26.374   4.209  -2.288  1.00  0.62           N  
ATOM   1123  CA  GLY A  72      26.665   3.207  -1.247  1.00  0.62           C  
ATOM   1124  C   GLY A  72      25.796   1.945  -1.403  1.00  0.62           C  
ATOM   1125  O   GLY A  72      25.156   1.743  -2.436  1.00  0.62           O  
ATOM   1126  H   GLY A  72      25.459   4.198  -2.747  1.00  0.62           H  
ATOM   1127 1HA  GLY A  72      27.718   2.935  -1.278  1.00  0.62           H  
ATOM   1128 2HA  GLY A  72      26.488   3.648  -0.266  1.00  0.62           H  
ATOM   1129  N   GLY A  73      25.801   1.067  -0.393  1.00  0.62           N  
ATOM   1130  CA  GLY A  73      25.026  -0.191  -0.452  1.00  0.62           C  
ATOM   1131  C   GLY A  73      25.830  -1.419  -0.943  1.00  0.62           C  
ATOM   1132  O   GLY A  73      25.377  -2.566  -0.846  1.00  0.62           O  
ATOM   1133  H   GLY A  73      26.344   1.275   0.438  1.00  0.62           H  
ATOM   1134 1HA  GLY A  73      24.635  -0.402   0.546  1.00  0.62           H  
ATOM   1135 2HA  GLY A  73      24.154  -0.051  -1.092  1.00  0.62           H  
ATOM   1136  N   ASP A  74      27.058  -1.205  -1.407  1.00  0.63           N  
ATOM   1137  CA  ASP A  74      27.863  -2.335  -1.872  1.00  0.63           C  
ATOM   1138  C   ASP A  74      28.428  -3.120  -0.715  1.00  0.63           C  
ATOM   1139  O   ASP A  74      29.521  -2.847  -0.233  1.00  0.63           O  
ATOM   1140  CB  ASP A  74      29.018  -1.867  -2.786  1.00  0.63           C  
ATOM   1141  CG  ASP A  74      30.020  -3.017  -3.291  1.00  0.63           C  
ATOM   1142  OD1 ASP A  74      30.067  -4.118  -2.706  1.00  0.63           O  
ATOM   1143  OD2 ASP A  74      30.822  -2.735  -4.195  1.00  0.63           O  
ATOM   1144  H   ASP A  74      27.419  -0.262  -1.455  1.00  0.63           H  
ATOM   1145  HA  ASP A  74      27.220  -2.996  -2.454  1.00  0.63           H  
ATOM   1146 1HB  ASP A  74      28.594  -1.398  -3.672  1.00  0.63           H  
ATOM   1147 2HB  ASP A  74      29.588  -1.093  -2.270  1.00  0.63           H  
ATOM   1148  N   ASN A  75      27.682  -4.144  -0.325  1.00  0.65           N  
ATOM   1149  CA  ASN A  75      28.012  -4.998   0.810  1.00  0.65           C  
ATOM   1150  C   ASN A  75      28.841  -6.214   0.428  1.00  0.65           C  
ATOM   1151  O   ASN A  75      28.916  -7.171   1.196  1.00  0.65           O  
ATOM   1152  CB  ASN A  75      26.743  -5.490   1.499  1.00  0.65           C  
ATOM   1153  CG  ASN A  75      25.894  -6.427   0.632  1.00  0.65           C  
ATOM   1154  OD1 ASN A  75      25.858  -6.317  -0.605  1.00  0.65           O  
ATOM   1155  ND2 ASN A  75      25.237  -7.349   1.271  1.00  0.65           N  
ATOM   1156  H   ASN A  75      26.781  -4.232  -0.785  1.00  0.65           H  
ATOM   1157  HA  ASN A  75      28.615  -4.423   1.512  1.00  0.65           H  
ATOM   1158 1HB  ASN A  75      27.007  -6.008   2.425  1.00  0.65           H  
ATOM   1159 2HB  ASN A  75      26.123  -4.643   1.772  1.00  0.65           H  
ATOM   1160 1HD2 ASN A  75      24.676  -8.004   0.773  1.00  0.65           H  
ATOM   1161 2HD2 ASN A  75      25.303  -7.414   2.287  1.00  0.65           H  
ATOM   1162  N   VAL A  76      29.435  -6.212  -0.761  1.00  0.67           N  
ATOM   1163  CA  VAL A  76      30.228  -7.361  -1.171  1.00  0.67           C  
ATOM   1164  C   VAL A  76      31.709  -7.031  -1.270  1.00  0.67           C  
ATOM   1165  O   VAL A  76      32.543  -7.706  -0.643  1.00  0.67           O  
ATOM   1166  CB  VAL A  76      29.704  -7.923  -2.495  1.00  0.67           C  
ATOM   1167  CG1 VAL A  76      30.577  -9.061  -2.978  1.00  0.67           C  
ATOM   1168  CG2 VAL A  76      28.288  -8.433  -2.280  1.00  0.67           C  
ATOM   1169  H   VAL A  76      29.382  -5.386  -1.370  1.00  0.67           H  
ATOM   1170  HA  VAL A  76      30.105  -8.141  -0.431  1.00  0.67           H  
ATOM   1171  HB  VAL A  76      29.723  -7.144  -3.238  1.00  0.67           H  
ATOM   1172 1HG1 VAL A  76      30.186  -9.446  -3.919  1.00  0.67           H  
ATOM   1173 2HG1 VAL A  76      31.597  -8.700  -3.129  1.00  0.67           H  
ATOM   1174 3HG1 VAL A  76      30.578  -9.855  -2.234  1.00  0.67           H  
ATOM   1175 1HG2 VAL A  76      27.893  -8.835  -3.214  1.00  0.67           H  
ATOM   1176 2HG2 VAL A  76      28.295  -9.220  -1.527  1.00  0.67           H  
ATOM   1177 3HG2 VAL A  76      27.660  -7.636  -1.940  1.00  0.67           H  
ATOM   1178  N   SER A  77      32.040  -6.002  -2.051  1.00  0.69           N  
ATOM   1179  CA  SER A  77      33.428  -5.599  -2.229  1.00  0.69           C  
ATOM   1180  C   SER A  77      33.655  -4.177  -1.720  1.00  0.69           C  
ATOM   1181  O   SER A  77      34.796  -3.749  -1.532  1.00  0.69           O  
ATOM   1182  CB  SER A  77      33.824  -5.712  -3.687  1.00  0.69           C  
ATOM   1183  OG  SER A  77      33.770  -7.053  -4.130  1.00  0.69           O  
ATOM   1184  H   SER A  77      31.307  -5.460  -2.515  1.00  0.69           H  
ATOM   1185  HA  SER A  77      34.062  -6.267  -1.648  1.00  0.69           H  
ATOM   1186 1HB  SER A  77      33.158  -5.091  -4.298  1.00  0.69           H  
ATOM   1187 2HB  SER A  77      34.834  -5.321  -3.818  1.00  0.69           H  
ATOM   1188  HG  SER A  77      34.183  -7.056  -4.998  1.00  0.69           H  
ATOM   1189  N   HIS A  78      32.558  -3.466  -1.462  1.00  0.70           N  
ATOM   1190  CA  HIS A  78      32.579  -2.068  -1.030  1.00  0.70           C  
ATOM   1191  C   HIS A  78      33.345  -1.153  -1.986  1.00  0.70           C  
ATOM   1192  O   HIS A  78      34.111  -0.296  -1.535  1.00  0.70           O  
ATOM   1193  CB  HIS A  78      33.179  -1.924   0.388  1.00  0.70           C  
ATOM   1194  CG  HIS A  78      32.392  -2.595   1.499  1.00  0.70           C  
ATOM   1195  ND1 HIS A  78      32.617  -3.900   1.911  1.00  0.70           N  
ATOM   1196  CD2 HIS A  78      31.416  -2.113   2.301  1.00  0.70           C  
ATOM   1197  CE1 HIS A  78      31.791  -4.189   2.908  1.00  0.70           C  
ATOM   1198  NE2 HIS A  78      31.063  -3.120   3.170  1.00  0.70           N  
ATOM   1199  H   HIS A  78      31.649  -3.888  -1.649  1.00  0.70           H  
ATOM   1200  HA  HIS A  78      31.559  -1.697  -0.989  1.00  0.70           H  
ATOM   1201 1HB  HIS A  78      34.192  -2.317   0.408  1.00  0.70           H  
ATOM   1202 2HB  HIS A  78      33.246  -0.864   0.633  1.00  0.70           H  
ATOM   1203  HD2 HIS A  78      31.001  -1.110   2.269  1.00  0.70           H  
ATOM   1204  HE1 HIS A  78      31.732  -5.139   3.435  1.00  0.70           H  
ATOM   1205  HE2 HIS A  78      30.349  -3.044   3.914  1.00  0.70           H  
ATOM   1206  N   ASP A  79      33.149  -1.309  -3.303  1.00  0.71           N  
ATOM   1207  CA  ASP A  79      33.865  -0.428  -4.224  1.00  0.71           C  
ATOM   1208  C   ASP A  79      33.011  -0.009  -5.423  1.00  0.71           C  
ATOM   1209  O   ASP A  79      33.480   0.709  -6.306  1.00  0.71           O  
ATOM   1210  CB  ASP A  79      35.172  -1.095  -4.687  1.00  0.71           C  
ATOM   1211  CG  ASP A  79      35.008  -2.341  -5.556  1.00  0.71           C  
ATOM   1212  OD1 ASP A  79      33.933  -2.596  -6.072  1.00  0.71           O  
ATOM   1213  OD2 ASP A  79      35.974  -3.049  -5.695  1.00  0.71           O  
ATOM   1214  H   ASP A  79      32.480  -2.004  -3.641  1.00  0.71           H  
ATOM   1215  HA  ASP A  79      34.139   0.476  -3.686  1.00  0.71           H  
ATOM   1216 1HB  ASP A  79      35.762  -0.368  -5.242  1.00  0.71           H  
ATOM   1217 2HB  ASP A  79      35.755  -1.373  -3.802  1.00  0.71           H  
ATOM   1218  N   GLY A  80      31.737  -0.411  -5.420  1.00  0.71           N  
ATOM   1219  CA  GLY A  80      30.803  -0.080  -6.484  1.00  0.71           C  
ATOM   1220  C   GLY A  80      30.652  -1.190  -7.508  1.00  0.71           C  
ATOM   1221  O   GLY A  80      29.778  -1.111  -8.376  1.00  0.71           O  
ATOM   1222  H   GLY A  80      31.405  -1.039  -4.690  1.00  0.71           H  
ATOM   1223 1HA  GLY A  80      29.831   0.110  -6.041  1.00  0.71           H  
ATOM   1224 2HA  GLY A  80      31.120   0.837  -6.978  1.00  0.71           H  
ATOM   1225  N   THR A  81      31.497  -2.212  -7.424  1.00  0.70           N  
ATOM   1226  CA  THR A  81      31.434  -3.341  -8.332  1.00  0.70           C  
ATOM   1227  C   THR A  81      30.382  -4.352  -7.917  1.00  0.70           C  
ATOM   1228  O   THR A  81      29.762  -4.991  -8.770  1.00  0.70           O  
ATOM   1229  CB  THR A  81      32.756  -4.106  -8.375  1.00  0.70           C  
ATOM   1230  OG1 THR A  81      33.804  -3.226  -8.717  1.00  0.70           O  
ATOM   1231  CG2 THR A  81      32.678  -5.225  -9.394  1.00  0.70           C  
ATOM   1232  H   THR A  81      32.240  -2.213  -6.713  1.00  0.70           H  
ATOM   1233  HA  THR A  81      31.190  -2.974  -9.330  1.00  0.70           H  
ATOM   1234  HB  THR A  81      32.961  -4.531  -7.390  1.00  0.70           H  
ATOM   1235  HG1 THR A  81      34.066  -2.793  -7.867  1.00  0.70           H  
ATOM   1236 1HG2 THR A  81      33.624  -5.765  -9.413  1.00  0.70           H  
ATOM   1237 2HG2 THR A  81      31.874  -5.908  -9.120  1.00  0.70           H  
ATOM   1238 3HG2 THR A  81      32.479  -4.805 -10.377  1.00  0.70           H  
ATOM   1239  N   GLY A  82      30.270  -4.598  -6.609  1.00  0.69           N  
ATOM   1240  CA  GLY A  82      29.413  -5.671  -6.134  1.00  0.69           C  
ATOM   1241  C   GLY A  82      28.169  -5.178  -5.431  1.00  0.69           C  
ATOM   1242  O   GLY A  82      27.735  -4.042  -5.601  1.00  0.69           O  
ATOM   1243  H   GLY A  82      30.754  -4.012  -5.912  1.00  0.69           H  
ATOM   1244 1HA  GLY A  82      29.128  -6.308  -6.970  1.00  0.69           H  
ATOM   1245 2HA  GLY A  82      29.987  -6.294  -5.451  1.00  0.69           H  
ATOM   1246  N   GLY A  83      27.616  -6.043  -4.607  1.00  0.67           N  
ATOM   1247  CA  GLY A  83      26.415  -5.760  -3.859  1.00  0.67           C  
ATOM   1248  C   GLY A  83      25.331  -6.771  -4.199  1.00  0.67           C  
ATOM   1249  O   GLY A  83      25.006  -6.967  -5.372  1.00  0.67           O  
ATOM   1250  H   GLY A  83      28.033  -6.959  -4.513  1.00  0.67           H  
ATOM   1251 1HA  GLY A  83      26.637  -5.777  -2.800  1.00  0.67           H  
ATOM   1252 2HA  GLY A  83      26.069  -4.755  -4.096  1.00  0.67           H  
ATOM   1253  N   ASP A  84      24.782  -7.402  -3.159  1.00  0.67           N  
ATOM   1254  CA  ASP A  84      23.726  -8.403  -3.303  1.00  0.67           C  
ATOM   1255  C   ASP A  84      22.369  -7.848  -2.820  1.00  0.67           C  
ATOM   1256  O   ASP A  84      22.286  -7.303  -1.720  1.00  0.67           O  
ATOM   1257  CB  ASP A  84      24.083  -9.661  -2.514  1.00  0.67           C  
ATOM   1258  CG  ASP A  84      25.386 -10.412  -3.001  1.00  0.67           C  
ATOM   1259  OD1 ASP A  84      25.852 -10.168  -4.076  1.00  0.67           O  
ATOM   1260  OD2 ASP A  84      25.859 -11.270  -2.241  1.00  0.67           O  
ATOM   1261  H   ASP A  84      25.110  -7.157  -2.222  1.00  0.67           H  
ATOM   1262  HA  ASP A  84      23.625  -8.664  -4.358  1.00  0.67           H  
ATOM   1263 1HB  ASP A  84      24.218  -9.390  -1.468  1.00  0.67           H  
ATOM   1264 2HB  ASP A  84      23.237 -10.356  -2.561  1.00  0.67           H  
ATOM   1265  N   ALA A  85      21.319  -7.963  -3.637  1.00  0.69           N  
ATOM   1266  CA  ALA A  85      19.974  -7.485  -3.274  1.00  0.69           C  
ATOM   1267  C   ALA A  85      19.412  -8.314  -2.154  1.00  0.69           C  
ATOM   1268  O   ALA A  85      19.851  -9.449  -1.960  1.00  0.69           O  
ATOM   1269  CB  ALA A  85      19.000  -7.556  -4.430  1.00  0.69           C  
ATOM   1270  H   ALA A  85      21.431  -8.419  -4.541  1.00  0.69           H  
ATOM   1271  HA  ALA A  85      20.056  -6.451  -2.939  1.00  0.69           H  
ATOM   1272 1HB  ALA A  85      18.043  -7.181  -4.110  1.00  0.69           H  
ATOM   1273 2HB  ALA A  85      19.362  -6.959  -5.250  1.00  0.69           H  
ATOM   1274 3HB  ALA A  85      18.888  -8.582  -4.761  1.00  0.69           H  
ATOM   1275  N   ALA A  86      18.367  -7.795  -1.499  1.00  0.71           N  
ATOM   1276  CA  ALA A  86      17.677  -8.433  -0.369  1.00  0.71           C  
ATOM   1277  C   ALA A  86      17.170  -9.821  -0.706  1.00  0.71           C  
ATOM   1278  O   ALA A  86      16.988 -10.662   0.171  1.00  0.71           O  
ATOM   1279  CB  ALA A  86      16.486  -7.624   0.068  1.00  0.71           C  
ATOM   1280  H   ALA A  86      18.036  -6.877  -1.776  1.00  0.71           H  
ATOM   1281  HA  ALA A  86      18.376  -8.482   0.451  1.00  0.71           H  
ATOM   1282 1HB  ALA A  86      16.018  -8.108   0.920  1.00  0.71           H  
ATOM   1283 2HB  ALA A  86      16.782  -6.641   0.341  1.00  0.71           H  
ATOM   1284 3HB  ALA A  86      15.770  -7.564  -0.748  1.00  0.71           H  
ATOM   1285  N   ALA A  87      16.917 -10.043  -1.990  1.00  0.74           N  
ATOM   1286  CA  ALA A  87      16.410 -11.294  -2.513  1.00  0.74           C  
ATOM   1287  C   ALA A  87      17.520 -12.353  -2.622  1.00  0.74           C  
ATOM   1288  O   ALA A  87      17.244 -13.515  -2.946  1.00  0.74           O  
ATOM   1289  CB  ALA A  87      15.788 -11.044  -3.879  1.00  0.74           C  
ATOM   1290  H   ALA A  87      17.096  -9.292  -2.639  1.00  0.74           H  
ATOM   1291  HA  ALA A  87      15.650 -11.667  -1.827  1.00  0.74           H  
ATOM   1292 1HB  ALA A  87      15.380 -11.974  -4.271  1.00  0.74           H  
ATOM   1293 2HB  ALA A  87      14.990 -10.308  -3.786  1.00  0.74           H  
ATOM   1294 3HB  ALA A  87      16.554 -10.667  -4.560  1.00  0.74           H  
ATOM   1295  N   GLY A  88      18.770 -11.945  -2.361  1.00  0.77           N  
ATOM   1296  CA  GLY A  88      19.937 -12.813  -2.462  1.00  0.77           C  
ATOM   1297  C   GLY A  88      20.456 -12.843  -3.894  1.00  0.77           C  
ATOM   1298  O   GLY A  88      20.673 -13.910  -4.469  1.00  0.77           O  
ATOM   1299  H   GLY A  88      18.929 -10.986  -2.083  1.00  0.77           H  
ATOM   1300 1HA  GLY A  88      20.717 -12.443  -1.795  1.00  0.77           H  
ATOM   1301 2HA  GLY A  88      19.673 -13.810  -2.136  1.00  0.77           H  
ATOM   1302  N   GLY A  89      20.601 -11.667  -4.497  1.00  0.78           N  
ATOM   1303  CA  GLY A  89      21.047 -11.633  -5.895  1.00  0.78           C  
ATOM   1304  C   GLY A  89      20.675 -10.339  -6.599  1.00  0.78           C  
ATOM   1305  O   GLY A  89      20.890  -9.242  -6.084  1.00  0.78           O  
ATOM   1306  H   GLY A  89      20.406 -10.826  -3.954  1.00  0.78           H  
ATOM   1307 1HA  GLY A  89      22.128 -11.765  -5.928  1.00  0.78           H  
ATOM   1308 2HA  GLY A  89      20.610 -12.473  -6.434  1.00  0.78           H  
ATOM   1309  N   THR A  90      20.197 -10.460  -7.831  1.00  0.79           N  
ATOM   1310  CA  THR A  90      19.764  -9.282  -8.573  1.00  0.79           C  
ATOM   1311  C   THR A  90      18.259  -9.375  -8.790  1.00  0.79           C  
ATOM   1312  O   THR A  90      17.687 -10.468  -8.798  1.00  0.79           O  
ATOM   1313  CB  THR A  90      20.514  -9.136  -9.910  1.00  0.79           C  
ATOM   1314  OG1 THR A  90      20.276 -10.295 -10.732  1.00  0.79           O  
ATOM   1315  CG2 THR A  90      22.004  -8.971  -9.661  1.00  0.79           C  
ATOM   1316  H   THR A  90      20.081 -11.379  -8.236  1.00  0.79           H  
ATOM   1317  HA  THR A  90      19.958  -8.385  -7.982  1.00  0.79           H  
ATOM   1318  HB  THR A  90      20.142  -8.249 -10.430  1.00  0.79           H  
ATOM   1319  HG1 THR A  90      20.699 -10.168 -11.588  1.00  0.79           H  
ATOM   1320 1HG2 THR A  90      22.523  -8.851 -10.613  1.00  0.79           H  
ATOM   1321 2HG2 THR A  90      22.173  -8.084  -9.047  1.00  0.79           H  
ATOM   1322 3HG2 THR A  90      22.391  -9.846  -9.146  1.00  0.79           H  
ATOM   1323  N   ILE A  91      17.630  -8.223  -8.954  1.00  0.79           N  
ATOM   1324  CA  ILE A  91      16.192  -8.105  -9.134  1.00  0.79           C  
ATOM   1325  C   ILE A  91      15.859  -7.397 -10.458  1.00  0.79           C  
ATOM   1326  O   ILE A  91      16.606  -6.519 -10.869  1.00  0.79           O  
ATOM   1327  CB  ILE A  91      15.595  -7.333  -7.938  1.00  0.79           C  
ATOM   1328  CG1 ILE A  91      15.820  -8.092  -6.624  1.00  0.79           C  
ATOM   1329  CG2 ILE A  91      14.160  -7.047  -8.121  1.00  0.79           C  
ATOM   1330  CD1 ILE A  91      15.449  -7.272  -5.399  1.00  0.79           C  
ATOM   1331  H   ILE A  91      18.181  -7.363  -8.931  1.00  0.79           H  
ATOM   1332  HA  ILE A  91      15.778  -9.102  -9.114  1.00  0.79           H  
ATOM   1333  HB  ILE A  91      16.121  -6.406  -7.842  1.00  0.79           H  
ATOM   1334 1HG1 ILE A  91      15.227  -9.006  -6.630  1.00  0.79           H  
ATOM   1335 2HG1 ILE A  91      16.867  -8.360  -6.538  1.00  0.79           H  
ATOM   1336 1HG2 ILE A  91      13.832  -6.487  -7.268  1.00  0.79           H  
ATOM   1337 2HG2 ILE A  91      14.014  -6.463  -9.014  1.00  0.79           H  
ATOM   1338 3HG2 ILE A  91      13.599  -7.972  -8.191  1.00  0.79           H  
ATOM   1339 1HD1 ILE A  91      15.632  -7.850  -4.494  1.00  0.79           H  
ATOM   1340 2HD1 ILE A  91      16.052  -6.366  -5.378  1.00  0.79           H  
ATOM   1341 3HD1 ILE A  91      14.394  -7.001  -5.445  1.00  0.79           H  
ATOM   1342  N   PRO A  92      14.887  -7.851 -11.257  1.00  0.81           N  
ATOM   1343  CA  PRO A  92      14.471  -7.163 -12.470  1.00  0.81           C  
ATOM   1344  C   PRO A  92      14.055  -5.725 -12.163  1.00  0.81           C  
ATOM   1345  O   PRO A  92      13.416  -5.460 -11.146  1.00  0.81           O  
ATOM   1346  CB  PRO A  92      13.274  -7.996 -12.926  1.00  0.81           C  
ATOM   1347  CG  PRO A  92      13.552  -9.389 -12.374  1.00  0.81           C  
ATOM   1348  CD  PRO A  92      14.225  -9.155 -11.033  1.00  0.81           C  
ATOM   1349  HA  PRO A  92      15.281  -7.196 -13.205  1.00  0.81           H  
ATOM   1350 1HB  PRO A  92      12.344  -7.552 -12.545  1.00  0.81           H  
ATOM   1351 2HB  PRO A  92      13.209  -7.974 -14.026  1.00  0.81           H  
ATOM   1352 1HG  PRO A  92      12.610  -9.953 -12.282  1.00  0.81           H  
ATOM   1353 2HG  PRO A  92      14.188  -9.949 -13.075  1.00  0.81           H  
ATOM   1354 1HD  PRO A  92      13.486  -9.098 -10.229  1.00  0.81           H  
ATOM   1355 2HD  PRO A  92      14.960  -9.962 -10.885  1.00  0.81           H  
ATOM   1356  N   LEU A  93      14.385  -4.802 -13.056  1.00  0.83           N  
ATOM   1357  CA  LEU A  93      14.031  -3.399 -12.854  1.00  0.83           C  
ATOM   1358  C   LEU A  93      12.534  -3.231 -13.102  1.00  0.83           C  
ATOM   1359  O   LEU A  93      12.026  -3.598 -14.160  1.00  0.83           O  
ATOM   1360  CB  LEU A  93      14.859  -2.491 -13.787  1.00  0.83           C  
ATOM   1361  CG  LEU A  93      14.823  -0.999 -13.501  1.00  0.83           C  
ATOM   1362  CD1 LEU A  93      16.098  -0.372 -14.044  1.00  0.83           C  
ATOM   1363  CD2 LEU A  93      13.635  -0.363 -14.143  1.00  0.83           C  
ATOM   1364  H   LEU A  93      14.917  -5.088 -13.872  1.00  0.83           H  
ATOM   1365  HA  LEU A  93      14.241  -3.127 -11.819  1.00  0.83           H  
ATOM   1366 1HB  LEU A  93      15.900  -2.803 -13.735  1.00  0.83           H  
ATOM   1367 2HB  LEU A  93      14.514  -2.638 -14.814  1.00  0.83           H  
ATOM   1368  HG  LEU A  93      14.779  -0.849 -12.433  1.00  0.83           H  
ATOM   1369 1HD1 LEU A  93      16.109   0.697 -13.846  1.00  0.83           H  
ATOM   1370 2HD1 LEU A  93      16.951  -0.842 -13.571  1.00  0.83           H  
ATOM   1371 3HD1 LEU A  93      16.147  -0.527 -15.107  1.00  0.83           H  
ATOM   1372 1HD2 LEU A  93      13.637   0.705 -13.920  1.00  0.83           H  
ATOM   1373 2HD2 LEU A  93      13.688  -0.517 -15.219  1.00  0.83           H  
ATOM   1374 3HD2 LEU A  93      12.731  -0.801 -13.766  1.00  0.83           H  
ATOM   1375  N   ASP A  94      11.835  -2.701 -12.104  1.00  0.86           N  
ATOM   1376  CA  ASP A  94      10.381  -2.536 -12.139  1.00  0.86           C  
ATOM   1377  C   ASP A  94       9.836  -1.314 -12.890  1.00  0.86           C  
ATOM   1378  O   ASP A  94       9.021  -1.459 -13.803  1.00  0.86           O  
ATOM   1379  CB  ASP A  94       9.881  -2.580 -10.675  1.00  0.86           C  
ATOM   1380  CG  ASP A  94      10.652  -1.640  -9.723  1.00  0.86           C  
ATOM   1381  OD1 ASP A  94      11.298  -0.747 -10.193  1.00  0.86           O  
ATOM   1382  OD2 ASP A  94      10.652  -1.882  -8.529  1.00  0.86           O  
ATOM   1383  H   ASP A  94      12.339  -2.430 -11.275  1.00  0.86           H  
ATOM   1384  HA  ASP A  94       9.975  -3.415 -12.639  1.00  0.86           H  
ATOM   1385 1HB  ASP A  94       8.824  -2.300 -10.652  1.00  0.86           H  
ATOM   1386 2HB  ASP A  94       9.959  -3.601 -10.297  1.00  0.86           H  
ATOM   1387  N   THR A  95      10.293  -0.136 -12.518  1.00  0.89           N  
ATOM   1388  CA  THR A  95       9.767   1.099 -13.075  1.00  0.89           C  
ATOM   1389  C   THR A  95      10.810   2.083 -13.609  1.00  0.89           C  
ATOM   1390  O   THR A  95      11.804   2.368 -12.956  1.00  0.89           O  
ATOM   1391  CB  THR A  95       8.890   1.766 -12.007  1.00  0.89           C  
ATOM   1392  OG1 THR A  95       7.811   0.880 -11.671  1.00  0.89           O  
ATOM   1393  CG2 THR A  95       8.344   3.063 -12.469  1.00  0.89           C  
ATOM   1394  H   THR A  95      10.971  -0.117 -11.764  1.00  0.89           H  
ATOM   1395  HA  THR A  95       9.123   0.835 -13.913  1.00  0.89           H  
ATOM   1396  HB  THR A  95       9.487   1.929 -11.112  1.00  0.89           H  
ATOM   1397  HG1 THR A  95       7.291   1.258 -10.932  1.00  0.89           H  
ATOM   1398 1HG2 THR A  95       7.730   3.480 -11.708  1.00  0.89           H  
ATOM   1399 2HG2 THR A  95       9.162   3.734 -12.673  1.00  0.89           H  
ATOM   1400 3HG2 THR A  95       7.743   2.906 -13.359  1.00  0.89           H  
ATOM   1401  N   THR A  96      10.535   2.640 -14.791  1.00  0.89           N  
ATOM   1402  CA  THR A  96      11.388   3.667 -15.395  1.00  0.89           C  
ATOM   1403  C   THR A  96      10.641   5.007 -15.536  1.00  0.89           C  
ATOM   1404  O   THR A  96      11.124   5.939 -16.169  1.00  0.89           O  
ATOM   1405  CB  THR A  96      11.916   3.213 -16.766  1.00  0.89           C  
ATOM   1406  OG1 THR A  96      10.809   2.951 -17.639  1.00  0.89           O  
ATOM   1407  CG2 THR A  96      12.745   1.957 -16.621  1.00  0.89           C  
ATOM   1408  H   THR A  96       9.711   2.334 -15.289  1.00  0.89           H  
ATOM   1409  HA  THR A  96      12.248   3.835 -14.743  1.00  0.89           H  
ATOM   1410  HB  THR A  96      12.532   4.005 -17.195  1.00  0.89           H  
ATOM   1411  HG1 THR A  96      10.324   3.768 -17.793  1.00  0.89           H  
ATOM   1412 1HG2 THR A  96      13.117   1.646 -17.597  1.00  0.89           H  
ATOM   1413 2HG2 THR A  96      13.591   2.156 -15.959  1.00  0.89           H  
ATOM   1414 3HG2 THR A  96      12.130   1.166 -16.201  1.00  0.89           H  
ATOM   1415  N   GLU A  97       9.437   5.070 -14.968  1.00  0.87           N  
ATOM   1416  CA  GLU A  97       8.584   6.263 -15.008  1.00  0.87           C  
ATOM   1417  C   GLU A  97       9.171   7.469 -14.266  1.00  0.87           C  
ATOM   1418  O   GLU A  97       8.960   8.615 -14.665  1.00  0.87           O  
ATOM   1419  CB  GLU A  97       7.214   5.963 -14.403  1.00  0.87           C  
ATOM   1420  CG  GLU A  97       6.352   4.999 -15.209  1.00  0.87           C  
ATOM   1421  CD  GLU A  97       5.023   4.720 -14.547  1.00  0.87           C  
ATOM   1422  OE1 GLU A  97       4.800   5.240 -13.481  1.00  0.87           O  
ATOM   1423  OE2 GLU A  97       4.237   3.992 -15.107  1.00  0.87           O  
ATOM   1424  H   GLU A  97       9.110   4.257 -14.481  1.00  0.87           H  
ATOM   1425  HA  GLU A  97       8.449   6.547 -16.051  1.00  0.87           H  
ATOM   1426 1HB  GLU A  97       7.335   5.564 -13.401  1.00  0.87           H  
ATOM   1427 2HB  GLU A  97       6.658   6.895 -14.307  1.00  0.87           H  
ATOM   1428 1HG  GLU A  97       6.173   5.427 -16.195  1.00  0.87           H  
ATOM   1429 2HG  GLU A  97       6.895   4.065 -15.344  1.00  0.87           H  
ATOM   1430  N   LEU A  98       9.872   7.223 -13.162  1.00  0.82           N  
ATOM   1431  CA  LEU A  98      10.451   8.321 -12.400  1.00  0.82           C  
ATOM   1432  C   LEU A  98      11.772   8.718 -13.034  1.00  0.82           C  
ATOM   1433  O   LEU A  98      12.520   7.861 -13.507  1.00  0.82           O  
ATOM   1434  CB  LEU A  98      10.631   7.932 -10.935  1.00  0.82           C  
ATOM   1435  CG  LEU A  98       9.363   7.622 -10.177  1.00  0.82           C  
ATOM   1436  CD1 LEU A  98       9.709   7.164  -8.759  1.00  0.82           C  
ATOM   1437  CD2 LEU A  98       8.484   8.852 -10.134  1.00  0.82           C  
ATOM   1438  H   LEU A  98      10.015   6.270 -12.864  1.00  0.82           H  
ATOM   1439  HA  LEU A  98       9.779   9.175 -12.448  1.00  0.82           H  
ATOM   1440 1HB  LEU A  98      11.241   7.032 -10.893  1.00  0.82           H  
ATOM   1441 2HB  LEU A  98      11.151   8.736 -10.416  1.00  0.82           H  
ATOM   1442  HG  LEU A  98       8.842   6.821 -10.685  1.00  0.82           H  
ATOM   1443 1HD1 LEU A  98       8.798   6.936  -8.209  1.00  0.82           H  
ATOM   1444 2HD1 LEU A  98      10.319   6.280  -8.809  1.00  0.82           H  
ATOM   1445 3HD1 LEU A  98      10.249   7.953  -8.243  1.00  0.82           H  
ATOM   1446 1HD2 LEU A  98       7.563   8.626  -9.592  1.00  0.82           H  
ATOM   1447 2HD2 LEU A  98       9.014   9.658  -9.626  1.00  0.82           H  
ATOM   1448 3HD2 LEU A  98       8.241   9.161 -11.152  1.00  0.82           H  
ATOM   1449  N   LYS A  99      12.052  10.015 -13.033  1.00  0.76           N  
ATOM   1450  CA  LYS A  99      13.257  10.550 -13.656  1.00  0.76           C  
ATOM   1451  C   LYS A  99      14.301  11.040 -12.657  1.00  0.76           C  
ATOM   1452  O   LYS A  99      13.983  11.348 -11.507  1.00  0.76           O  
ATOM   1453  CB  LYS A  99      12.850  11.694 -14.590  1.00  0.76           C  
ATOM   1454  CG  LYS A  99      11.983  11.254 -15.780  1.00  0.76           C  
ATOM   1455  CD  LYS A  99      11.424  12.459 -16.544  1.00  0.76           C  
ATOM   1456  CE  LYS A  99      12.517  13.255 -17.255  1.00  0.76           C  
ATOM   1457  NZ  LYS A  99      13.156  12.482 -18.337  1.00  0.76           N  
ATOM   1458  H   LYS A  99      11.396  10.657 -12.614  1.00  0.76           H  
ATOM   1459  HA  LYS A  99      13.720   9.761 -14.252  1.00  0.76           H  
ATOM   1460 1HB  LYS A  99      12.314  12.463 -14.031  1.00  0.76           H  
ATOM   1461 2HB  LYS A  99      13.752  12.158 -15.003  1.00  0.76           H  
ATOM   1462 1HG  LYS A  99      12.595  10.657 -16.463  1.00  0.76           H  
ATOM   1463 2HG  LYS A  99      11.156  10.632 -15.430  1.00  0.76           H  
ATOM   1464 1HD  LYS A  99      10.692  12.121 -17.275  1.00  0.76           H  
ATOM   1465 2HD  LYS A  99      10.927  13.128 -15.839  1.00  0.76           H  
ATOM   1466 1HE  LYS A  99      12.075  14.156 -17.674  1.00  0.76           H  
ATOM   1467 2HE  LYS A  99      13.282  13.539 -16.536  1.00  0.76           H  
ATOM   1468 1HZ  LYS A  99      13.869  13.034 -18.774  1.00  0.76           H  
ATOM   1469 2HZ  LYS A  99      13.605  11.645 -17.933  1.00  0.76           H  
ATOM   1470 3HZ  LYS A  99      12.481  12.206 -19.019  1.00  0.76           H  
ATOM   1471  N   ASP A 100      15.531  11.192 -13.151  1.00  0.69           N  
ATOM   1472  CA  ASP A 100      16.668  11.732 -12.402  1.00  0.69           C  
ATOM   1473  C   ASP A 100      16.936  13.188 -12.746  1.00  0.69           C  
ATOM   1474  O   ASP A 100      18.070  13.652 -12.655  1.00  0.69           O  
ATOM   1475  CB  ASP A 100      17.954  10.937 -12.682  1.00  0.69           C  
ATOM   1476  CG  ASP A 100      18.057   9.617 -11.977  1.00  0.69           C  
ATOM   1477  OD1 ASP A 100      17.709   9.594 -10.826  1.00  0.69           O  
ATOM   1478  OD2 ASP A 100      18.527   8.659 -12.530  1.00  0.69           O  
ATOM   1479  H   ASP A 100      15.688  10.903 -14.124  1.00  0.69           H  
ATOM   1480  HA  ASP A 100      16.439  11.665 -11.337  1.00  0.69           H  
ATOM   1481 1HB  ASP A 100      18.019  10.752 -13.768  1.00  0.69           H  
ATOM   1482 2HB  ASP A 100      18.821  11.543 -12.416  1.00  0.69           H  
ATOM   1483  N   ASP A 101      15.890  13.915 -13.129  1.00  0.64           N  
ATOM   1484  CA  ASP A 101      16.016  15.314 -13.522  1.00  0.64           C  
ATOM   1485  C   ASP A 101      15.879  16.312 -12.366  1.00  0.64           C  
ATOM   1486  O   ASP A 101      15.750  17.513 -12.594  1.00  0.64           O  
ATOM   1487  CB  ASP A 101      15.034  15.647 -14.662  1.00  0.64           C  
ATOM   1488  CG  ASP A 101      13.500  15.589 -14.361  1.00  0.64           C  
ATOM   1489  OD1 ASP A 101      13.081  15.332 -13.248  1.00  0.64           O  
ATOM   1490  OD2 ASP A 101      12.757  15.837 -15.287  1.00  0.64           O  
ATOM   1491  H   ASP A 101      14.986  13.467 -13.158  1.00  0.64           H  
ATOM   1492  HA  ASP A 101      17.017  15.443 -13.934  1.00  0.64           H  
ATOM   1493 1HB  ASP A 101      15.264  16.645 -15.034  1.00  0.64           H  
ATOM   1494 2HB  ASP A 101      15.227  14.958 -15.488  1.00  0.64           H  
ATOM   1495  N   LYS A 102      15.878  15.814 -11.134  1.00  0.61           N  
ATOM   1496  CA  LYS A 102      15.784  16.660  -9.950  1.00  0.61           C  
ATOM   1497  C   LYS A 102      16.938  16.288  -9.011  1.00  0.61           C  
ATOM   1498  O   LYS A 102      17.386  15.141  -9.043  1.00  0.61           O  
ATOM   1499  CB  LYS A 102      14.443  16.429  -9.251  1.00  0.61           C  
ATOM   1500  CG  LYS A 102      13.213  16.705 -10.102  1.00  0.61           C  
ATOM   1501  CD  LYS A 102      13.008  18.166 -10.438  1.00  0.61           C  
ATOM   1502  CE  LYS A 102      11.718  18.321 -11.237  1.00  0.61           C  
ATOM   1503  NZ  LYS A 102      11.857  17.769 -12.624  1.00  0.61           N  
ATOM   1504  H   LYS A 102      15.963  14.816 -11.027  1.00  0.61           H  
ATOM   1505  HA  LYS A 102      15.870  17.699 -10.256  1.00  0.61           H  
ATOM   1506 1HB  LYS A 102      14.393  15.400  -8.985  1.00  0.61           H  
ATOM   1507 2HB  LYS A 102      14.376  17.004  -8.331  1.00  0.61           H  
ATOM   1508 1HG  LYS A 102      13.293  16.147 -11.024  1.00  0.61           H  
ATOM   1509 2HG  LYS A 102      12.329  16.349  -9.574  1.00  0.61           H  
ATOM   1510 1HD  LYS A 102      12.955  18.762  -9.529  1.00  0.61           H  
ATOM   1511 2HD  LYS A 102      13.845  18.519 -11.045  1.00  0.61           H  
ATOM   1512 1HE  LYS A 102      10.927  17.781 -10.723  1.00  0.61           H  
ATOM   1513 2HE  LYS A 102      11.442  19.378 -11.308  1.00  0.61           H  
ATOM   1514 1HZ  LYS A 102      11.001  17.862 -13.132  1.00  0.61           H  
ATOM   1515 2HZ  LYS A 102      12.583  18.263 -13.123  1.00  0.61           H  
ATOM   1516 3HZ  LYS A 102      12.115  16.764 -12.602  1.00  0.61           H  
ATOM   1517  N   PRO A 103      17.442  17.212  -8.180  1.00  0.59           N  
ATOM   1518  CA  PRO A 103      18.440  16.957  -7.163  1.00  0.59           C  
ATOM   1519  C   PRO A 103      17.783  16.221  -6.013  1.00  0.59           C  
ATOM   1520  O   PRO A 103      16.565  16.296  -5.845  1.00  0.59           O  
ATOM   1521  CB  PRO A 103      18.884  18.352  -6.761  1.00  0.59           C  
ATOM   1522  CG  PRO A 103      17.659  19.217  -6.986  1.00  0.59           C  
ATOM   1523  CD  PRO A 103      16.965  18.619  -8.204  1.00  0.59           C  
ATOM   1524  HA  PRO A 103      19.274  16.373  -7.587  1.00  0.59           H  
ATOM   1525 1HB  PRO A 103      19.246  18.349  -5.731  1.00  0.59           H  
ATOM   1526 2HB  PRO A 103      19.732  18.660  -7.373  1.00  0.59           H  
ATOM   1527 1HG  PRO A 103      17.026  19.203  -6.088  1.00  0.59           H  
ATOM   1528 2HG  PRO A 103      17.967  20.263  -7.140  1.00  0.59           H  
ATOM   1529 1HD  PRO A 103      15.885  18.682  -8.063  1.00  0.59           H  
ATOM   1530 2HD  PRO A 103      17.287  19.140  -9.095  1.00  0.59           H  
ATOM   1531  N   TYR A 104      18.594  15.544  -5.216  1.00  0.59           N  
ATOM   1532  CA  TYR A 104      18.217  14.813  -4.009  1.00  0.59           C  
ATOM   1533  C   TYR A 104      17.333  13.606  -4.277  1.00  0.59           C  
ATOM   1534  O   TYR A 104      16.760  13.018  -3.360  1.00  0.59           O  
ATOM   1535  CB  TYR A 104      17.543  15.743  -3.005  1.00  0.59           C  
ATOM   1536  CG  TYR A 104      18.397  16.951  -2.661  1.00  0.59           C  
ATOM   1537  CD1 TYR A 104      18.055  18.169  -3.188  1.00  0.59           C  
ATOM   1538  CD2 TYR A 104      19.537  16.834  -1.851  1.00  0.59           C  
ATOM   1539  CE1 TYR A 104      18.813  19.281  -2.933  1.00  0.59           C  
ATOM   1540  CE2 TYR A 104      20.313  17.972  -1.587  1.00  0.59           C  
ATOM   1541  CZ  TYR A 104      19.942  19.196  -2.137  1.00  0.59           C  
ATOM   1542  OH  TYR A 104      20.668  20.362  -1.922  1.00  0.59           O  
ATOM   1543  H   TYR A 104      19.578  15.502  -5.452  1.00  0.59           H  
ATOM   1544  HA  TYR A 104      19.135  14.440  -3.552  1.00  0.59           H  
ATOM   1545 1HB  TYR A 104      16.585  16.092  -3.390  1.00  0.59           H  
ATOM   1546 2HB  TYR A 104      17.336  15.206  -2.103  1.00  0.59           H  
ATOM   1547  HD1 TYR A 104      17.171  18.250  -3.823  1.00  0.59           H  
ATOM   1548  HD2 TYR A 104      19.821  15.866  -1.431  1.00  0.59           H  
ATOM   1549  HE1 TYR A 104      18.525  20.239  -3.365  1.00  0.59           H  
ATOM   1550  HE2 TYR A 104      21.206  17.901  -0.957  1.00  0.59           H  
ATOM   1551  HH  TYR A 104      21.437  20.217  -1.325  1.00  0.59           H  
ATOM   1552  N   LYS A 105      17.267  13.166  -5.520  1.00  0.60           N  
ATOM   1553  CA  LYS A 105      16.501  11.965  -5.793  1.00  0.60           C  
ATOM   1554  C   LYS A 105      17.318  10.745  -5.469  1.00  0.60           C  
ATOM   1555  O   LYS A 105      18.548  10.757  -5.591  1.00  0.60           O  
ATOM   1556  CB  LYS A 105      16.004  11.907  -7.233  1.00  0.60           C  
ATOM   1557  CG  LYS A 105      15.043  13.013  -7.611  1.00  0.60           C  
ATOM   1558  CD  LYS A 105      13.712  12.864  -6.834  1.00  0.60           C  
ATOM   1559  CE  LYS A 105      12.652  13.867  -7.304  1.00  0.60           C  
ATOM   1560  NZ  LYS A 105      11.333  13.700  -6.606  1.00  0.60           N  
ATOM   1561  H   LYS A 105      17.733  13.671  -6.261  1.00  0.60           H  
ATOM   1562  HA  LYS A 105      15.622  11.958  -5.154  1.00  0.60           H  
ATOM   1563 1HB  LYS A 105      16.853  11.956  -7.916  1.00  0.60           H  
ATOM   1564 2HB  LYS A 105      15.505  10.955  -7.400  1.00  0.60           H  
ATOM   1565 1HG  LYS A 105      15.496  13.977  -7.366  1.00  0.60           H  
ATOM   1566 2HG  LYS A 105      14.852  12.973  -8.688  1.00  0.60           H  
ATOM   1567 1HD  LYS A 105      13.332  11.844  -6.942  1.00  0.60           H  
ATOM   1568 2HD  LYS A 105      13.910  13.043  -5.780  1.00  0.60           H  
ATOM   1569 1HE  LYS A 105      13.012  14.875  -7.113  1.00  0.60           H  
ATOM   1570 2HE  LYS A 105      12.501  13.737  -8.377  1.00  0.60           H  
ATOM   1571 1HZ  LYS A 105      10.681  14.381  -6.952  1.00  0.60           H  
ATOM   1572 2HZ  LYS A 105      10.972  12.777  -6.771  1.00  0.60           H  
ATOM   1573 3HZ  LYS A 105      11.435  13.842  -5.593  1.00  0.60           H  
ATOM   1574  N   LEU A 106      16.628   9.686  -5.074  1.00  0.62           N  
ATOM   1575  CA  LEU A 106      17.276   8.417  -4.830  1.00  0.62           C  
ATOM   1576  C   LEU A 106      16.974   7.440  -5.897  1.00  0.62           C  
ATOM   1577  O   LEU A 106      15.815   7.232  -6.274  1.00  0.62           O  
ATOM   1578  CB  LEU A 106      16.951   7.798  -3.494  1.00  0.62           C  
ATOM   1579  CG  LEU A 106      17.864   8.274  -2.470  1.00  0.62           C  
ATOM   1580  CD1 LEU A 106      17.336   9.562  -1.924  1.00  0.62           C  
ATOM   1581  CD2 LEU A 106      18.120   7.188  -1.452  1.00  0.62           C  
ATOM   1582  H   LEU A 106      15.629   9.775  -4.982  1.00  0.62           H  
ATOM   1583  HA  LEU A 106      18.344   8.589  -4.839  1.00  0.62           H  
ATOM   1584 1HB  LEU A 106      15.929   8.031  -3.208  1.00  0.62           H  
ATOM   1585 2HB  LEU A 106      17.070   6.753  -3.585  1.00  0.62           H  
ATOM   1586  HG  LEU A 106      18.812   8.494  -2.942  1.00  0.62           H  
ATOM   1587 1HD1 LEU A 106      18.015   9.927  -1.188  1.00  0.62           H  
ATOM   1588 2HD1 LEU A 106      17.229  10.292  -2.716  1.00  0.62           H  
ATOM   1589 3HD1 LEU A 106      16.401   9.409  -1.483  1.00  0.62           H  
ATOM   1590 1HD2 LEU A 106      18.843   7.541  -0.717  1.00  0.62           H  
ATOM   1591 2HD2 LEU A 106      17.230   6.896  -0.958  1.00  0.62           H  
ATOM   1592 3HD2 LEU A 106      18.524   6.335  -1.970  1.00  0.62           H  
ATOM   1593  N   THR A 107      18.052   6.862  -6.373  1.00  0.66           N  
ATOM   1594  CA  THR A 107      18.042   5.972  -7.492  1.00  0.66           C  
ATOM   1595  C   THR A 107      18.822   4.685  -7.271  1.00  0.66           C  
ATOM   1596  O   THR A 107      19.883   4.670  -6.643  1.00  0.66           O  
ATOM   1597  CB  THR A 107      18.548   6.790  -8.672  1.00  0.66           C  
ATOM   1598  OG1 THR A 107      17.665   7.922  -8.854  1.00  0.66           O  
ATOM   1599  CG2 THR A 107      18.601   6.017  -9.872  1.00  0.66           C  
ATOM   1600  H   THR A 107      18.951   7.104  -5.946  1.00  0.66           H  
ATOM   1601  HA  THR A 107      17.020   5.672  -7.672  1.00  0.66           H  
ATOM   1602  HB  THR A 107      19.526   7.158  -8.430  1.00  0.66           H  
ATOM   1603  HG1 THR A 107      17.944   8.453  -9.631  1.00  0.66           H  
ATOM   1604 1HG2 THR A 107      18.970   6.649 -10.682  1.00  0.66           H  
ATOM   1605 2HG2 THR A 107      19.271   5.187  -9.708  1.00  0.66           H  
ATOM   1606 3HG2 THR A 107      17.640   5.664 -10.118  1.00  0.66           H  
ATOM   1607  N   THR A 108      18.260   3.572  -7.723  1.00  0.72           N  
ATOM   1608  CA  THR A 108      18.934   2.299  -7.563  1.00  0.72           C  
ATOM   1609  C   THR A 108      19.858   1.995  -8.734  1.00  0.72           C  
ATOM   1610  O   THR A 108      19.501   2.157  -9.915  1.00  0.72           O  
ATOM   1611  CB  THR A 108      17.932   1.174  -7.340  1.00  0.72           C  
ATOM   1612  OG1 THR A 108      17.202   1.449  -6.164  1.00  0.72           O  
ATOM   1613  CG2 THR A 108      18.647  -0.128  -7.117  1.00  0.72           C  
ATOM   1614  H   THR A 108      17.365   3.623  -8.208  1.00  0.72           H  
ATOM   1615  HA  THR A 108      19.552   2.345  -6.668  1.00  0.72           H  
ATOM   1616  HB  THR A 108      17.252   1.095  -8.185  1.00  0.72           H  
ATOM   1617  HG1 THR A 108      17.795   1.389  -5.411  1.00  0.72           H  
ATOM   1618 1HG2 THR A 108      17.921  -0.906  -6.912  1.00  0.72           H  
ATOM   1619 2HG2 THR A 108      19.225  -0.390  -7.990  1.00  0.72           H  
ATOM   1620 3HG2 THR A 108      19.314  -0.035  -6.259  1.00  0.72           H  
ATOM   1621  N   ALA A 109      21.087   1.612  -8.386  1.00  0.80           N  
ATOM   1622  CA  ALA A 109      22.106   1.275  -9.361  1.00  0.80           C  
ATOM   1623  C   ALA A 109      21.723   0.006 -10.097  1.00  0.80           C  
ATOM   1624  O   ALA A 109      21.096  -0.905  -9.533  1.00  0.80           O  
ATOM   1625  CB  ALA A 109      23.453   1.125  -8.720  1.00  0.80           C  
ATOM   1626  H   ALA A 109      21.300   1.485  -7.396  1.00  0.80           H  
ATOM   1627  HA  ALA A 109      22.161   2.085 -10.075  1.00  0.80           H  
ATOM   1628 1HB  ALA A 109      24.199   0.893  -9.477  1.00  0.80           H  
ATOM   1629 2HB  ALA A 109      23.727   2.046  -8.201  1.00  0.80           H  
ATOM   1630 3HB  ALA A 109      23.373   0.329  -8.034  1.00  0.80           H  
ATOM   1631  N   THR A 110      22.137  -0.062 -11.352  1.00  0.89           N  
ATOM   1632  CA  THR A 110      21.802  -1.186 -12.194  1.00  0.89           C  
ATOM   1633  C   THR A 110      22.983  -1.938 -12.771  1.00  0.89           C  
ATOM   1634  O   THR A 110      24.106  -1.427 -12.829  1.00  0.89           O  
ATOM   1635  CB  THR A 110      20.908  -0.690 -13.340  1.00  0.89           C  
ATOM   1636  OG1 THR A 110      21.608   0.287 -14.133  1.00  0.89           O  
ATOM   1637  CG2 THR A 110      19.675  -0.096 -12.802  1.00  0.89           C  
ATOM   1638  H   THR A 110      22.665   0.699 -11.745  1.00  0.89           H  
ATOM   1639  HA  THR A 110      21.236  -1.894 -11.597  1.00  0.89           H  
ATOM   1640  HB  THR A 110      20.650  -1.508 -13.967  1.00  0.89           H  
ATOM   1641  HG1 THR A 110      20.957   0.699 -14.754  1.00  0.89           H  
ATOM   1642 1HG2 THR A 110      19.048   0.229 -13.622  1.00  0.89           H  
ATOM   1643 2HG2 THR A 110      19.176  -0.847 -12.248  1.00  0.89           H  
ATOM   1644 3HG2 THR A 110      19.905   0.743 -12.162  1.00  0.89           H  
ATOM   1645  N   ASP A 111      22.684  -3.164 -13.205  1.00  0.97           N  
ATOM   1646  CA  ASP A 111      23.622  -4.067 -13.876  1.00  0.97           C  
ATOM   1647  C   ASP A 111      23.259  -4.184 -15.357  1.00  0.97           C  
ATOM   1648  O   ASP A 111      23.677  -5.110 -16.052  1.00  0.97           O  
ATOM   1649  CB  ASP A 111      23.602  -5.458 -13.230  1.00  0.97           C  
ATOM   1650  CG  ASP A 111      24.078  -5.462 -11.784  1.00  0.97           C  
ATOM   1651  OD1 ASP A 111      25.050  -4.811 -11.497  1.00  0.97           O  
ATOM   1652  OD2 ASP A 111      23.458  -6.105 -10.962  1.00  0.97           O  
ATOM   1653  H   ASP A 111      21.708  -3.451 -13.092  1.00  0.97           H  
ATOM   1654  HA  ASP A 111      24.626  -3.654 -13.800  1.00  0.97           H  
ATOM   1655 1HB  ASP A 111      22.586  -5.852 -13.263  1.00  0.97           H  
ATOM   1656 2HB  ASP A 111      24.233  -6.133 -13.808  1.00  0.97           H  
ATOM   1657  N   GLY A 112      22.437  -3.251 -15.809  1.00  1.03           N  
ATOM   1658  CA  GLY A 112      21.908  -3.195 -17.163  1.00  1.03           C  
ATOM   1659  C   GLY A 112      20.526  -2.570 -17.083  1.00  1.03           C  
ATOM   1660  O   GLY A 112      19.940  -2.518 -16.005  1.00  1.03           O  
ATOM   1661  H   GLY A 112      22.170  -2.519 -15.168  1.00  1.03           H  
ATOM   1662 1HA  GLY A 112      22.562  -2.596 -17.798  1.00  1.03           H  
ATOM   1663 2HA  GLY A 112      21.849  -4.198 -17.587  1.00  1.03           H  
ATOM   1664  N   LYS A 113      19.955  -2.177 -18.213  1.00  1.04           N  
ATOM   1665  CA  LYS A 113      18.648  -1.505 -18.206  1.00  1.04           C  
ATOM   1666  C   LYS A 113      17.505  -2.302 -17.562  1.00  1.04           C  
ATOM   1667  O   LYS A 113      16.499  -1.723 -17.155  1.00  1.04           O  
ATOM   1668  CB  LYS A 113      18.254  -1.135 -19.641  1.00  1.04           C  
ATOM   1669  CG  LYS A 113      17.942  -2.339 -20.562  1.00  1.04           C  
ATOM   1670  CD  LYS A 113      17.559  -1.893 -21.971  1.00  1.04           C  
ATOM   1671  CE  LYS A 113      17.355  -3.086 -22.943  1.00  1.04           C  
ATOM   1672  NZ  LYS A 113      16.194  -3.982 -22.569  1.00  1.04           N  
ATOM   1673  H   LYS A 113      20.451  -2.285 -19.088  1.00  1.04           H  
ATOM   1674  HA  LYS A 113      18.756  -0.579 -17.635  1.00  1.04           H  
ATOM   1675 1HB  LYS A 113      17.367  -0.502 -19.615  1.00  1.04           H  
ATOM   1676 2HB  LYS A 113      19.054  -0.553 -20.099  1.00  1.04           H  
ATOM   1677 1HG  LYS A 113      18.795  -3.015 -20.608  1.00  1.04           H  
ATOM   1678 2HG  LYS A 113      17.098  -2.880 -20.156  1.00  1.04           H  
ATOM   1679 1HD  LYS A 113      16.631  -1.324 -21.919  1.00  1.04           H  
ATOM   1680 2HD  LYS A 113      18.339  -1.244 -22.368  1.00  1.04           H  
ATOM   1681 1HE  LYS A 113      17.173  -2.683 -23.936  1.00  1.04           H  
ATOM   1682 2HE  LYS A 113      18.264  -3.686 -22.967  1.00  1.04           H  
ATOM   1683 1HZ  LYS A 113      16.111  -4.720 -23.241  1.00  1.04           H  
ATOM   1684 2HZ  LYS A 113      16.324  -4.420 -21.639  1.00  1.04           H  
ATOM   1685 3HZ  LYS A 113      15.342  -3.453 -22.549  1.00  1.04           H  
ATOM   1686  N   ASP A 114      17.642  -3.623 -17.492  1.00  1.00           N  
ATOM   1687  CA  ASP A 114      16.601  -4.461 -16.927  1.00  1.00           C  
ATOM   1688  C   ASP A 114      16.895  -5.011 -15.527  1.00  1.00           C  
ATOM   1689  O   ASP A 114      16.113  -5.826 -15.035  1.00  1.00           O  
ATOM   1690  CB  ASP A 114      16.354  -5.632 -17.871  1.00  1.00           C  
ATOM   1691  CG  ASP A 114      15.827  -5.164 -19.232  1.00  1.00           C  
ATOM   1692  OD1 ASP A 114      14.915  -4.385 -19.271  1.00  1.00           O  
ATOM   1693  OD2 ASP A 114      16.401  -5.532 -20.239  1.00  1.00           O  
ATOM   1694  H   ASP A 114      18.492  -4.046 -17.831  1.00  1.00           H  
ATOM   1695  HA  ASP A 114      15.689  -3.867 -16.864  1.00  1.00           H  
ATOM   1696 1HB  ASP A 114      17.282  -6.185 -18.017  1.00  1.00           H  
ATOM   1697 2HB  ASP A 114      15.629  -6.314 -17.425  1.00  1.00           H  
ATOM   1698  N   SER A 115      17.982  -4.594 -14.866  1.00  0.93           N  
ATOM   1699  CA  SER A 115      18.260  -5.163 -13.531  1.00  0.93           C  
ATOM   1700  C   SER A 115      18.773  -4.170 -12.492  1.00  0.93           C  
ATOM   1701  O   SER A 115      19.605  -3.320 -12.793  1.00  0.93           O  
ATOM   1702  CB  SER A 115      19.269  -6.286 -13.649  1.00  0.93           C  
ATOM   1703  OG  SER A 115      18.781  -7.336 -14.443  1.00  0.93           O  
ATOM   1704  H   SER A 115      18.607  -3.896 -15.273  1.00  0.93           H  
ATOM   1705  HA  SER A 115      17.333  -5.579 -13.141  1.00  0.93           H  
ATOM   1706 1HB  SER A 115      20.192  -5.897 -14.081  1.00  0.93           H  
ATOM   1707 2HB  SER A 115      19.505  -6.659 -12.650  1.00  0.93           H  
ATOM   1708  HG  SER A 115      17.949  -7.610 -14.038  1.00  0.93           H  
ATOM   1709  N   VAL A 116      18.349  -4.371 -11.243  1.00  0.85           N  
ATOM   1710  CA  VAL A 116      18.754  -3.568 -10.087  1.00  0.85           C  
ATOM   1711  C   VAL A 116      19.338  -4.419  -8.956  1.00  0.85           C  
ATOM   1712  O   VAL A 116      19.053  -5.618  -8.844  1.00  0.85           O  
ATOM   1713  CB  VAL A 116      17.539  -2.788  -9.504  1.00  0.85           C  
ATOM   1714  CG1 VAL A 116      16.966  -1.798 -10.482  1.00  0.85           C  
ATOM   1715  CG2 VAL A 116      16.448  -3.745  -9.117  1.00  0.85           C  
ATOM   1716  H   VAL A 116      17.678  -5.118 -11.089  1.00  0.85           H  
ATOM   1717  HA  VAL A 116      19.510  -2.851 -10.403  1.00  0.85           H  
ATOM   1718  HB  VAL A 116      17.858  -2.263  -8.646  1.00  0.85           H  
ATOM   1719 1HG1 VAL A 116      16.124  -1.285 -10.020  1.00  0.85           H  
ATOM   1720 2HG1 VAL A 116      17.713  -1.078 -10.733  1.00  0.85           H  
ATOM   1721 3HG1 VAL A 116      16.634  -2.322 -11.367  1.00  0.85           H  
ATOM   1722 1HG2 VAL A 116      15.609  -3.195  -8.680  1.00  0.85           H  
ATOM   1723 2HG2 VAL A 116      16.102  -4.287  -9.994  1.00  0.85           H  
ATOM   1724 3HG2 VAL A 116      16.850  -4.430  -8.392  1.00  0.85           H  
ATOM   1725  N   ASN A 117      20.111  -3.784  -8.075  1.00  0.76           N  
ATOM   1726  CA  ASN A 117      20.637  -4.497  -6.902  1.00  0.76           C  
ATOM   1727  C   ASN A 117      20.638  -3.591  -5.670  1.00  0.76           C  
ATOM   1728  O   ASN A 117      19.954  -2.575  -5.645  1.00  0.76           O  
ATOM   1729  CB  ASN A 117      22.013  -5.143  -7.182  1.00  0.76           C  
ATOM   1730  CG  ASN A 117      23.170  -4.222  -7.506  1.00  0.76           C  
ATOM   1731  OD1 ASN A 117      23.468  -3.200  -6.863  1.00  0.76           O  
ATOM   1732  ND2 ASN A 117      23.873  -4.586  -8.549  1.00  0.76           N  
ATOM   1733  H   ASN A 117      20.352  -2.804  -8.258  1.00  0.76           H  
ATOM   1734  HA  ASN A 117      19.955  -5.313  -6.678  1.00  0.76           H  
ATOM   1735 1HB  ASN A 117      22.302  -5.774  -6.338  1.00  0.76           H  
ATOM   1736 2HB  ASN A 117      21.896  -5.816  -8.034  1.00  0.76           H  
ATOM   1737 1HD2 ASN A 117      24.663  -4.056  -8.842  1.00  0.76           H  
ATOM   1738 2HD2 ASN A 117      23.628  -5.407  -9.112  1.00  0.76           H  
ATOM   1739  N   THR A 118      21.344  -3.996  -4.622  1.00  0.70           N  
ATOM   1740  CA  THR A 118      21.406  -3.240  -3.368  1.00  0.70           C  
ATOM   1741  C   THR A 118      22.030  -1.857  -3.477  1.00  0.70           C  
ATOM   1742  O   THR A 118      21.781  -1.004  -2.628  1.00  0.70           O  
ATOM   1743  CB  THR A 118      22.185  -4.012  -2.299  1.00  0.70           C  
ATOM   1744  OG1 THR A 118      22.302  -3.218  -1.113  1.00  0.70           O  
ATOM   1745  CG2 THR A 118      23.505  -4.358  -2.784  1.00  0.70           C  
ATOM   1746  H   THR A 118      21.875  -4.852  -4.692  1.00  0.70           H  
ATOM   1747  HA  THR A 118      20.385  -3.106  -3.013  1.00  0.70           H  
ATOM   1748  HB  THR A 118      21.650  -4.918  -2.059  1.00  0.70           H  
ATOM   1749  HG1 THR A 118      23.040  -3.547  -0.578  1.00  0.70           H  
ATOM   1750 1HG2 THR A 118      24.022  -4.921  -2.013  1.00  0.70           H  
ATOM   1751 2HG2 THR A 118      23.382  -4.957  -3.677  1.00  0.70           H  
ATOM   1752 3HG2 THR A 118      24.080  -3.473  -3.015  1.00  0.70           H  
ATOM   1753  N   ARG A 119      22.914  -1.657  -4.450  1.00  0.65           N  
ATOM   1754  CA  ARG A 119      23.610  -0.388  -4.540  1.00  0.65           C  
ATOM   1755  C   ARG A 119      22.643   0.736  -4.869  1.00  0.65           C  
ATOM   1756  O   ARG A 119      21.795   0.605  -5.754  1.00  0.65           O  
ATOM   1757  CB  ARG A 119      24.668  -0.421  -5.624  1.00  0.65           C  
ATOM   1758  CG  ARG A 119      25.872  -1.284  -5.430  1.00  0.65           C  
ATOM   1759  CD  ARG A 119      26.714  -1.188  -6.672  1.00  0.65           C  
ATOM   1760  NE  ARG A 119      25.948  -1.645  -7.842  1.00  0.65           N  
ATOM   1761  CZ  ARG A 119      26.305  -1.472  -9.153  1.00  0.65           C  
ATOM   1762  NH1 ARG A 119      27.434  -0.879  -9.479  1.00  0.65           N  
ATOM   1763  NH2 ARG A 119      25.512  -1.898 -10.130  1.00  0.65           N  
ATOM   1764  H   ARG A 119      23.079  -2.370  -5.158  1.00  0.65           H  
ATOM   1765  HA  ARG A 119      24.084  -0.182  -3.582  1.00  0.65           H  
ATOM   1766 1HB  ARG A 119      24.216  -0.821  -6.496  1.00  0.65           H  
ATOM   1767 2HB  ARG A 119      25.003   0.593  -5.846  1.00  0.65           H  
ATOM   1768 1HG  ARG A 119      26.444  -0.933  -4.576  1.00  0.65           H  
ATOM   1769 2HG  ARG A 119      25.576  -2.326  -5.279  1.00  0.65           H  
ATOM   1770 1HD  ARG A 119      27.013  -0.154  -6.838  1.00  0.65           H  
ATOM   1771 2HD  ARG A 119      27.604  -1.806  -6.579  1.00  0.65           H  
ATOM   1772  HE  ARG A 119      25.062  -2.124  -7.644  1.00  0.65           H  
ATOM   1773 1HH1 ARG A 119      28.100  -0.575  -8.763  1.00  0.65           H  
ATOM   1774 2HH1 ARG A 119      27.680  -0.772 -10.450  1.00  0.65           H  
ATOM   1775 1HH2 ARG A 119      24.639  -2.369  -9.927  1.00  0.65           H  
ATOM   1776 2HH2 ARG A 119      25.785  -1.776 -11.102  1.00  0.65           H  
ATOM   1777  N   PHE A 120      22.801   1.865  -4.213  1.00  0.62           N  
ATOM   1778  CA  PHE A 120      21.929   2.990  -4.513  1.00  0.62           C  
ATOM   1779  C   PHE A 120      22.634   4.306  -4.343  1.00  0.62           C  
ATOM   1780  O   PHE A 120      23.704   4.396  -3.729  1.00  0.62           O  
ATOM   1781  CB  PHE A 120      20.645   2.962  -3.665  1.00  0.62           C  
ATOM   1782  CG  PHE A 120      20.785   3.142  -2.160  1.00  0.62           C  
ATOM   1783  CD1 PHE A 120      20.663   4.398  -1.591  1.00  0.62           C  
ATOM   1784  CD2 PHE A 120      21.006   2.061  -1.319  1.00  0.62           C  
ATOM   1785  CE1 PHE A 120      20.754   4.572  -0.214  1.00  0.62           C  
ATOM   1786  CE2 PHE A 120      21.101   2.224   0.054  1.00  0.62           C  
ATOM   1787  CZ  PHE A 120      20.974   3.482   0.607  1.00  0.62           C  
ATOM   1788  H   PHE A 120      23.526   1.922  -3.500  1.00  0.62           H  
ATOM   1789  HA  PHE A 120      21.630   2.926  -5.558  1.00  0.62           H  
ATOM   1790 1HB  PHE A 120      19.986   3.747  -4.025  1.00  0.62           H  
ATOM   1791 2HB  PHE A 120      20.133   2.016  -3.839  1.00  0.62           H  
ATOM   1792  HD1 PHE A 120      20.490   5.254  -2.245  1.00  0.62           H  
ATOM   1793  HD2 PHE A 120      21.100   1.071  -1.749  1.00  0.62           H  
ATOM   1794  HE1 PHE A 120      20.652   5.569   0.218  1.00  0.62           H  
ATOM   1795  HE2 PHE A 120      21.277   1.358   0.693  1.00  0.62           H  
ATOM   1796  HZ  PHE A 120      21.047   3.618   1.684  1.00  0.62           H  
ATOM   1797  N   PHE A 121      22.025   5.343  -4.886  1.00  0.60           N  
ATOM   1798  CA  PHE A 121      22.638   6.636  -4.803  1.00  0.60           C  
ATOM   1799  C   PHE A 121      21.707   7.798  -4.708  1.00  0.60           C  
ATOM   1800  O   PHE A 121      20.521   7.718  -5.034  1.00  0.60           O  
ATOM   1801  CB  PHE A 121      23.552   6.796  -6.010  1.00  0.60           C  
ATOM   1802  CG  PHE A 121      22.945   6.747  -7.362  1.00  0.60           C  
ATOM   1803  CD1 PHE A 121      22.539   7.891  -8.016  1.00  0.60           C  
ATOM   1804  CD2 PHE A 121      22.826   5.519  -8.019  1.00  0.60           C  
ATOM   1805  CE1 PHE A 121      22.042   7.809  -9.299  1.00  0.60           C  
ATOM   1806  CE2 PHE A 121      22.319   5.451  -9.289  1.00  0.60           C  
ATOM   1807  CZ  PHE A 121      21.936   6.604  -9.926  1.00  0.60           C  
ATOM   1808  H   PHE A 121      21.161   5.214  -5.405  1.00  0.60           H  
ATOM   1809  HA  PHE A 121      23.252   6.648  -3.905  1.00  0.60           H  
ATOM   1810 1HB  PHE A 121      24.119   7.717  -5.935  1.00  0.60           H  
ATOM   1811 2HB  PHE A 121      24.235   5.981  -5.955  1.00  0.60           H  
ATOM   1812  HD1 PHE A 121      22.630   8.862  -7.516  1.00  0.60           H  
ATOM   1813  HD2 PHE A 121      23.146   4.608  -7.514  1.00  0.60           H  
ATOM   1814  HE1 PHE A 121      21.725   8.700  -9.824  1.00  0.60           H  
ATOM   1815  HE2 PHE A 121      22.227   4.493  -9.792  1.00  0.60           H  
ATOM   1816  HZ  PHE A 121      21.535   6.568 -10.928  1.00  0.60           H  
ATOM   1817  N   ILE A 122      22.277   8.902  -4.260  1.00  0.58           N  
ATOM   1818  CA  ILE A 122      21.546  10.139  -4.159  1.00  0.58           C  
ATOM   1819  C   ILE A 122      22.121  11.109  -5.178  1.00  0.58           C  
ATOM   1820  O   ILE A 122      23.335  11.351  -5.205  1.00  0.58           O  
ATOM   1821  CB  ILE A 122      21.670  10.754  -2.749  1.00  0.58           C  
ATOM   1822  CG1 ILE A 122      21.168   9.789  -1.678  1.00  0.58           C  
ATOM   1823  CG2 ILE A 122      20.819  12.035  -2.709  1.00  0.58           C  
ATOM   1824  CD1 ILE A 122      21.487  10.200  -0.269  1.00  0.58           C  
ATOM   1825  H   ILE A 122      23.261   8.861  -3.997  1.00  0.58           H  
ATOM   1826  HA  ILE A 122      20.500   9.963  -4.386  1.00  0.58           H  
ATOM   1827  HB  ILE A 122      22.710  10.992  -2.532  1.00  0.58           H  
ATOM   1828 1HG1 ILE A 122      20.136   9.736  -1.754  1.00  0.58           H  
ATOM   1829 2HG1 ILE A 122      21.591   8.802  -1.857  1.00  0.58           H  
ATOM   1830 1HG2 ILE A 122      20.887  12.483  -1.731  1.00  0.58           H  
ATOM   1831 2HG2 ILE A 122      21.177  12.744  -3.455  1.00  0.58           H  
ATOM   1832 3HG2 ILE A 122      19.775  11.782  -2.924  1.00  0.58           H  
ATOM   1833 1HD1 ILE A 122      21.078   9.467   0.427  1.00  0.58           H  
ATOM   1834 2HD1 ILE A 122      22.572  10.259  -0.143  1.00  0.58           H  
ATOM   1835 3HD1 ILE A 122      21.048  11.163  -0.075  1.00  0.58           H  
ATOM   1836  N   ASN A 123      21.273  11.636  -6.047  1.00  0.58           N  
ATOM   1837  CA  ASN A 123      21.745  12.604  -7.031  1.00  0.58           C  
ATOM   1838  C   ASN A 123      21.828  13.950  -6.351  1.00  0.58           C  
ATOM   1839  O   ASN A 123      20.897  14.324  -5.644  1.00  0.58           O  
ATOM   1840  CB  ASN A 123      20.833  12.658  -8.245  1.00  0.58           C  
ATOM   1841  CG  ASN A 123      20.954  11.465  -9.129  1.00  0.58           C  
ATOM   1842  OD1 ASN A 123      22.066  11.098  -9.535  1.00  0.58           O  
ATOM   1843  ND2 ASN A 123      19.852  10.854  -9.442  1.00  0.58           N  
ATOM   1844  H   ASN A 123      20.283  11.385  -5.990  1.00  0.58           H  
ATOM   1845  HA  ASN A 123      22.752  12.335  -7.356  1.00  0.58           H  
ATOM   1846 1HB  ASN A 123      19.793  12.744  -7.913  1.00  0.58           H  
ATOM   1847 2HB  ASN A 123      21.061  13.551  -8.825  1.00  0.58           H  
ATOM   1848 1HD2 ASN A 123      19.867  10.054 -10.051  1.00  0.58           H  
ATOM   1849 2HD2 ASN A 123      18.972  11.186  -9.104  1.00  0.58           H  
ATOM   1850  N   ILE A 124      22.930  14.674  -6.511  1.00  0.59           N  
ATOM   1851  CA  ILE A 124      22.983  15.973  -5.851  1.00  0.59           C  
ATOM   1852  C   ILE A 124      22.549  17.046  -6.866  1.00  0.59           C  
ATOM   1853  O   ILE A 124      22.034  18.098  -6.489  1.00  0.59           O  
ATOM   1854  CB  ILE A 124      24.365  16.236  -5.218  1.00  0.59           C  
ATOM   1855  CG1 ILE A 124      24.231  17.234  -4.084  1.00  0.59           C  
ATOM   1856  CG2 ILE A 124      25.284  16.830  -6.175  1.00  0.59           C  
ATOM   1857  CD1 ILE A 124      23.419  16.695  -2.942  1.00  0.59           C  
ATOM   1858  H   ILE A 124      23.697  14.342  -7.096  1.00  0.59           H  
ATOM   1859  HA  ILE A 124      22.266  15.985  -5.033  1.00  0.59           H  
ATOM   1860  HB  ILE A 124      24.776  15.295  -4.843  1.00  0.59           H  
ATOM   1861 1HG1 ILE A 124      25.226  17.491  -3.714  1.00  0.59           H  
ATOM   1862 2HG1 ILE A 124      23.752  18.141  -4.456  1.00  0.59           H  
ATOM   1863 1HG2 ILE A 124      26.245  17.001  -5.703  1.00  0.59           H  
ATOM   1864 2HG2 ILE A 124      25.399  16.198  -7.001  1.00  0.59           H  
ATOM   1865 3HG2 ILE A 124      24.868  17.761  -6.483  1.00  0.59           H  
ATOM   1866 1HD1 ILE A 124      23.355  17.437  -2.155  1.00  0.59           H  
ATOM   1867 2HD1 ILE A 124      22.414  16.446  -3.288  1.00  0.59           H  
ATOM   1868 3HD1 ILE A 124      23.902  15.814  -2.571  1.00  0.59           H  
ATOM   1869  N   VAL A 125      22.714  16.735  -8.161  1.00  0.62           N  
ATOM   1870  CA  VAL A 125      22.249  17.613  -9.246  1.00  0.62           C  
ATOM   1871  C   VAL A 125      21.418  16.785 -10.222  1.00  0.62           C  
ATOM   1872  O   VAL A 125      21.635  15.581 -10.307  1.00  0.62           O  
ATOM   1873  CB  VAL A 125      23.410  18.191 -10.064  1.00  0.62           C  
ATOM   1874  CG1 VAL A 125      24.308  19.018  -9.224  1.00  0.62           C  
ATOM   1875  CG2 VAL A 125      24.113  17.050 -10.686  1.00  0.62           C  
ATOM   1876  H   VAL A 125      23.209  15.869  -8.382  1.00  0.62           H  
ATOM   1877  HA  VAL A 125      21.674  18.419  -8.809  1.00  0.62           H  
ATOM   1878  HB  VAL A 125      23.031  18.841 -10.837  1.00  0.62           H  
ATOM   1879 1HG1 VAL A 125      25.115  19.416  -9.841  1.00  0.62           H  
ATOM   1880 2HG1 VAL A 125      23.747  19.841  -8.783  1.00  0.62           H  
ATOM   1881 3HG1 VAL A 125      24.721  18.419  -8.470  1.00  0.62           H  
ATOM   1882 1HG2 VAL A 125      24.952  17.406 -11.286  1.00  0.62           H  
ATOM   1883 2HG2 VAL A 125      24.456  16.423  -9.894  1.00  0.62           H  
ATOM   1884 3HG2 VAL A 125      23.422  16.492 -11.320  1.00  0.62           H  
ATOM   1885  N   PRO A 126      20.509  17.394 -11.001  1.00  0.65           N  
ATOM   1886  CA  PRO A 126      19.782  16.767 -12.087  1.00  0.65           C  
ATOM   1887  C   PRO A 126      20.693  16.143 -13.122  1.00  0.65           C  
ATOM   1888  O   PRO A 126      21.695  16.744 -13.512  1.00  0.65           O  
ATOM   1889  CB  PRO A 126      19.077  17.958 -12.732  1.00  0.65           C  
ATOM   1890  CG  PRO A 126      18.887  18.934 -11.633  1.00  0.65           C  
ATOM   1891  CD  PRO A 126      20.116  18.801 -10.762  1.00  0.65           C  
ATOM   1892  HA  PRO A 126      19.069  16.029 -11.686  1.00  0.65           H  
ATOM   1893 1HB  PRO A 126      19.709  18.359 -13.536  1.00  0.65           H  
ATOM   1894 2HB  PRO A 126      18.157  17.645 -13.205  1.00  0.65           H  
ATOM   1895 1HG  PRO A 126      18.758  19.947 -12.044  1.00  0.65           H  
ATOM   1896 2HG  PRO A 126      17.960  18.682 -11.133  1.00  0.65           H  
ATOM   1897 1HD  PRO A 126      20.887  19.504 -11.084  1.00  0.65           H  
ATOM   1898 2HD  PRO A 126      19.803  18.959  -9.730  1.00  0.65           H  
ATOM   1899  N   ASP A 127      20.308  14.975 -13.610  1.00  0.70           N  
ATOM   1900  CA  ASP A 127      21.028  14.306 -14.681  1.00  0.70           C  
ATOM   1901  C   ASP A 127      20.148  13.339 -15.473  1.00  0.70           C  
ATOM   1902  O   ASP A 127      20.259  12.125 -15.292  1.00  0.70           O  
ATOM   1903  CB  ASP A 127      22.252  13.560 -14.192  1.00  0.70           C  
ATOM   1904  CG  ASP A 127      23.073  13.018 -15.406  1.00  0.70           C  
ATOM   1905  OD1 ASP A 127      22.566  13.037 -16.541  1.00  0.70           O  
ATOM   1906  OD2 ASP A 127      24.181  12.595 -15.194  1.00  0.70           O  
ATOM   1907  H   ASP A 127      19.478  14.536 -13.227  1.00  0.70           H  
ATOM   1908  HA  ASP A 127      21.410  15.070 -15.353  1.00  0.70           H  
ATOM   1909 1HB  ASP A 127      22.876  14.234 -13.601  1.00  0.70           H  
ATOM   1910 2HB  ASP A 127      21.953  12.731 -13.555  1.00  0.70           H  
ATOM   1911  N   PRO A 128      19.360  13.840 -16.437  1.00  0.76           N  
ATOM   1912  CA  PRO A 128      18.428  13.107 -17.279  1.00  0.76           C  
ATOM   1913  C   PRO A 128      19.075  11.983 -18.091  1.00  0.76           C  
ATOM   1914  O   PRO A 128      18.378  11.091 -18.577  1.00  0.76           O  
ATOM   1915  CB  PRO A 128      17.913  14.192 -18.235  1.00  0.76           C  
ATOM   1916  CG  PRO A 128      18.096  15.490 -17.491  1.00  0.76           C  
ATOM   1917  CD  PRO A 128      19.367  15.305 -16.707  1.00  0.76           C  
ATOM   1918  HA  PRO A 128      17.611  12.711 -16.654  1.00  0.76           H  
ATOM   1919 1HB  PRO A 128      18.477  14.156 -19.178  1.00  0.76           H  
ATOM   1920 2HB  PRO A 128      16.860  13.989 -18.482  1.00  0.76           H  
ATOM   1921 1HG  PRO A 128      18.157  16.327 -18.204  1.00  0.76           H  
ATOM   1922 2HG  PRO A 128      17.226  15.684 -16.851  1.00  0.76           H  
ATOM   1923 1HD  PRO A 128      20.244  15.582 -17.314  1.00  0.76           H  
ATOM   1924 2HD  PRO A 128      19.281  15.902 -15.798  1.00  0.76           H  
ATOM   1925  N   SER A 129      20.405  11.995 -18.272  1.00  0.83           N  
ATOM   1926  CA  SER A 129      21.007  10.951 -19.099  1.00  0.83           C  
ATOM   1927  C   SER A 129      20.960   9.597 -18.398  1.00  0.83           C  
ATOM   1928  O   SER A 129      21.150   8.553 -19.024  1.00  0.83           O  
ATOM   1929  CB  SER A 129      22.440  11.293 -19.484  1.00  0.83           C  
ATOM   1930  OG  SER A 129      23.318  11.209 -18.401  1.00  0.83           O  
ATOM   1931  H   SER A 129      21.026  12.667 -17.803  1.00  0.83           H  
ATOM   1932  HA  SER A 129      20.429  10.872 -20.019  1.00  0.83           H  
ATOM   1933 1HB  SER A 129      22.770  10.619 -20.272  1.00  0.83           H  
ATOM   1934 2HB  SER A 129      22.466  12.303 -19.887  1.00  0.83           H  
ATOM   1935  HG  SER A 129      23.036  11.894 -17.751  1.00  0.83           H  
ATOM   1936  N   LEU A 130      20.667   9.612 -17.099  1.00  0.89           N  
ATOM   1937  CA  LEU A 130      20.607   8.400 -16.315  1.00  0.89           C  
ATOM   1938  C   LEU A 130      19.222   7.750 -16.385  1.00  0.89           C  
ATOM   1939  O   LEU A 130      19.038   6.625 -15.910  1.00  0.89           O  
ATOM   1940  CB  LEU A 130      20.921   8.737 -14.862  1.00  0.89           C  
ATOM   1941  CG  LEU A 130      22.306   9.370 -14.595  1.00  0.89           C  
ATOM   1942  CD1 LEU A 130      22.424   9.687 -13.096  1.00  0.89           C  
ATOM   1943  CD2 LEU A 130      23.429   8.468 -15.101  1.00  0.89           C  
ATOM   1944  H   LEU A 130      20.511  10.504 -16.622  1.00  0.89           H  
ATOM   1945  HA  LEU A 130      21.344   7.701 -16.694  1.00  0.89           H  
ATOM   1946 1HB  LEU A 130      20.178   9.470 -14.531  1.00  0.89           H  
ATOM   1947 2HB  LEU A 130      20.795   7.860 -14.254  1.00  0.89           H  
ATOM   1948  HG  LEU A 130      22.363  10.314 -15.132  1.00  0.89           H  
ATOM   1949 1HD1 LEU A 130      23.378  10.176 -12.899  1.00  0.89           H  
ATOM   1950 2HD1 LEU A 130      21.607  10.356 -12.805  1.00  0.89           H  
ATOM   1951 3HD1 LEU A 130      22.359   8.767 -12.521  1.00  0.89           H  
ATOM   1952 1HD2 LEU A 130      24.385   8.962 -14.921  1.00  0.89           H  
ATOM   1953 2HD2 LEU A 130      23.422   7.521 -14.597  1.00  0.89           H  
ATOM   1954 3HD2 LEU A 130      23.299   8.310 -16.170  1.00  0.89           H  
ATOM   1955  N   ASP A 131      18.244   8.431 -17.008  1.00  0.93           N  
ATOM   1956  CA  ASP A 131      16.871   7.922 -17.060  1.00  0.93           C  
ATOM   1957  C   ASP A 131      16.766   6.570 -17.762  1.00  0.93           C  
ATOM   1958  O   ASP A 131      15.932   5.739 -17.412  1.00  0.93           O  
ATOM   1959  CB  ASP A 131      15.945   8.932 -17.757  1.00  0.93           C  
ATOM   1960  CG  ASP A 131      15.638  10.181 -16.906  1.00  0.93           C  
ATOM   1961  OD1 ASP A 131      15.919  10.165 -15.730  1.00  0.93           O  
ATOM   1962  OD2 ASP A 131      15.070  11.130 -17.430  1.00  0.93           O  
ATOM   1963  H   ASP A 131      18.439   9.332 -17.442  1.00  0.93           H  
ATOM   1964  HA  ASP A 131      16.521   7.793 -16.034  1.00  0.93           H  
ATOM   1965 1HB  ASP A 131      16.413   9.257 -18.690  1.00  0.93           H  
ATOM   1966 2HB  ASP A 131      15.006   8.440 -18.014  1.00  0.93           H  
ATOM   1967  N   GLY A 132      17.613   6.341 -18.760  1.00  0.93           N  
ATOM   1968  CA  GLY A 132      17.594   5.091 -19.509  1.00  0.93           C  
ATOM   1969  C   GLY A 132      18.535   4.041 -18.912  1.00  0.93           C  
ATOM   1970  O   GLY A 132      18.755   2.989 -19.515  1.00  0.93           O  
ATOM   1971  H   GLY A 132      18.288   7.054 -19.002  1.00  0.93           H  
ATOM   1972 1HA  GLY A 132      16.578   4.698 -19.533  1.00  0.93           H  
ATOM   1973 2HA  GLY A 132      17.882   5.289 -20.539  1.00  0.93           H  
ATOM   1974  N   ILE A 133      19.127   4.345 -17.758  1.00  0.90           N  
ATOM   1975  CA  ILE A 133      20.103   3.467 -17.135  1.00  0.90           C  
ATOM   1976  C   ILE A 133      19.649   2.965 -15.768  1.00  0.90           C  
ATOM   1977  O   ILE A 133      19.790   1.778 -15.459  1.00  0.90           O  
ATOM   1978  CB  ILE A 133      21.442   4.191 -16.946  1.00  0.90           C  
ATOM   1979  CG1 ILE A 133      22.017   4.621 -18.290  1.00  0.90           C  
ATOM   1980  CG2 ILE A 133      22.416   3.263 -16.266  1.00  0.90           C  
ATOM   1981  CD1 ILE A 133      23.222   5.516 -18.164  1.00  0.90           C  
ATOM   1982  H   ILE A 133      18.899   5.212 -17.282  1.00  0.90           H  
ATOM   1983  HA  ILE A 133      20.257   2.603 -17.779  1.00  0.90           H  
ATOM   1984  HB  ILE A 133      21.295   5.081 -16.332  1.00  0.90           H  
ATOM   1985 1HG1 ILE A 133      22.293   3.735 -18.857  1.00  0.90           H  
ATOM   1986 2HG1 ILE A 133      21.256   5.169 -18.846  1.00  0.90           H  
ATOM   1987 1HG2 ILE A 133      23.366   3.774 -16.115  1.00  0.90           H  
ATOM   1988 2HG2 ILE A 133      22.013   2.959 -15.313  1.00  0.90           H  
ATOM   1989 3HG2 ILE A 133      22.571   2.381 -16.886  1.00  0.90           H  
ATOM   1990 1HD1 ILE A 133      23.577   5.788 -19.158  1.00  0.90           H  
ATOM   1991 2HD1 ILE A 133      22.956   6.412 -17.625  1.00  0.90           H  
ATOM   1992 3HD1 ILE A 133      24.011   4.992 -17.628  1.00  0.90           H  
ATOM   1993  N   HIS A 134      19.187   3.894 -14.922  1.00  0.84           N  
ATOM   1994  CA  HIS A 134      18.888   3.590 -13.525  1.00  0.84           C  
ATOM   1995  C   HIS A 134      17.409   3.710 -13.128  1.00  0.84           C  
ATOM   1996  O   HIS A 134      16.579   4.174 -13.908  1.00  0.84           O  
ATOM   1997  CB  HIS A 134      19.713   4.470 -12.624  1.00  0.84           C  
ATOM   1998  CG  HIS A 134      21.167   4.318 -12.785  1.00  0.84           C  
ATOM   1999  ND1 HIS A 134      21.819   3.181 -12.447  1.00  0.84           N  
ATOM   2000  CD2 HIS A 134      22.102   5.175 -13.215  1.00  0.84           C  
ATOM   2001  CE1 HIS A 134      23.111   3.328 -12.665  1.00  0.84           C  
ATOM   2002  NE2 HIS A 134      23.314   4.541 -13.130  1.00  0.84           N  
ATOM   2003  H   HIS A 134      19.079   4.853 -15.248  1.00  0.84           H  
ATOM   2004  HA  HIS A 134      19.180   2.572 -13.325  1.00  0.84           H  
ATOM   2005 1HB  HIS A 134      19.440   5.521 -12.768  1.00  0.84           H  
ATOM   2006 2HB  HIS A 134      19.494   4.188 -11.624  1.00  0.84           H  
ATOM   2007  HD1 HIS A 134      21.381   2.352 -12.091  1.00  0.84           H  
ATOM   2008  HD2 HIS A 134      22.040   6.177 -13.561  1.00  0.84           H  
ATOM   2009  HE1 HIS A 134      23.803   2.514 -12.454  1.00  0.84           H  
ATOM   2010  N   ASN A 135      17.074   3.227 -11.914  1.00  0.77           N  
ATOM   2011  CA  ASN A 135      15.689   3.252 -11.402  1.00  0.77           C  
ATOM   2012  C   ASN A 135      15.423   4.223 -10.243  1.00  0.77           C  
ATOM   2013  O   ASN A 135      15.788   3.940  -9.099  1.00  0.77           O  
ATOM   2014  CB  ASN A 135      15.310   1.867 -10.950  1.00  0.77           C  
ATOM   2015  CG  ASN A 135      13.923   1.722 -10.472  1.00  0.77           C  
ATOM   2016  OD1 ASN A 135      13.146   2.670 -10.454  1.00  0.77           O  
ATOM   2017  ND2 ASN A 135      13.597   0.530 -10.086  1.00  0.77           N  
ATOM   2018  H   ASN A 135      17.808   2.842 -11.311  1.00  0.77           H  
ATOM   2019  HA  ASN A 135      15.029   3.547 -12.221  1.00  0.77           H  
ATOM   2020 1HB  ASN A 135      15.462   1.196 -11.748  1.00  0.77           H  
ATOM   2021 2HB  ASN A 135      15.978   1.561 -10.153  1.00  0.77           H  
ATOM   2022 1HD2 ASN A 135      12.661   0.331  -9.771  1.00  0.77           H  
ATOM   2023 2HD2 ASN A 135      14.264  -0.207 -10.120  1.00  0.77           H  
ATOM   2024  N   THR A 136      14.836   5.387 -10.521  1.00  0.70           N  
ATOM   2025  CA  THR A 136      14.569   6.343  -9.437  1.00  0.70           C  
ATOM   2026  C   THR A 136      13.471   5.782  -8.534  1.00  0.70           C  
ATOM   2027  O   THR A 136      12.466   5.277  -9.024  1.00  0.70           O  
ATOM   2028  CB  THR A 136      14.235   7.753  -9.958  1.00  0.70           C  
ATOM   2029  OG1 THR A 136      15.350   8.237 -10.691  1.00  0.70           O  
ATOM   2030  CG2 THR A 136      13.920   8.708  -8.808  1.00  0.70           C  
ATOM   2031  H   THR A 136      14.560   5.602 -11.472  1.00  0.70           H  
ATOM   2032  HA  THR A 136      15.458   6.457  -8.842  1.00  0.70           H  
ATOM   2033  HB  THR A 136      13.401   7.697 -10.622  1.00  0.70           H  
ATOM   2034  HG1 THR A 136      16.158   8.214 -10.121  1.00  0.70           H  
ATOM   2035 1HG2 THR A 136      13.702   9.699  -9.211  1.00  0.70           H  
ATOM   2036 2HG2 THR A 136      13.060   8.347  -8.250  1.00  0.70           H  
ATOM   2037 3HG2 THR A 136      14.784   8.768  -8.146  1.00  0.70           H  
ATOM   2038  N   PHE A 137      13.682   5.819  -7.224  1.00  0.64           N  
ATOM   2039  CA  PHE A 137      12.698   5.310  -6.281  1.00  0.64           C  
ATOM   2040  C   PHE A 137      12.305   6.261  -5.160  1.00  0.64           C  
ATOM   2041  O   PHE A 137      11.322   5.990  -4.474  1.00  0.64           O  
ATOM   2042  CB  PHE A 137      13.180   4.017  -5.640  1.00  0.64           C  
ATOM   2043  CG  PHE A 137      14.407   4.118  -4.729  1.00  0.64           C  
ATOM   2044  CD1 PHE A 137      14.268   4.402  -3.387  1.00  0.64           C  
ATOM   2045  CD2 PHE A 137      15.674   3.887  -5.210  1.00  0.64           C  
ATOM   2046  CE1 PHE A 137      15.374   4.456  -2.539  1.00  0.64           C  
ATOM   2047  CE2 PHE A 137      16.781   3.932  -4.368  1.00  0.64           C  
ATOM   2048  CZ  PHE A 137      16.628   4.211  -3.035  1.00  0.64           C  
ATOM   2049  H   PHE A 137      14.541   6.225  -6.890  1.00  0.64           H  
ATOM   2050  HA  PHE A 137      11.791   5.081  -6.842  1.00  0.64           H  
ATOM   2051 1HB  PHE A 137      12.382   3.596  -5.063  1.00  0.64           H  
ATOM   2052 2HB  PHE A 137      13.412   3.300  -6.432  1.00  0.64           H  
ATOM   2053  HD1 PHE A 137      13.270   4.582  -3.005  1.00  0.64           H  
ATOM   2054  HD2 PHE A 137      15.797   3.654  -6.269  1.00  0.64           H  
ATOM   2055  HE1 PHE A 137      15.248   4.683  -1.485  1.00  0.64           H  
ATOM   2056  HE2 PHE A 137      17.769   3.741  -4.767  1.00  0.64           H  
ATOM   2057  HZ  PHE A 137      17.496   4.240  -2.379  1.00  0.64           H  
ATOM   2058  N   GLY A 138      13.042   7.353  -4.952  1.00  0.60           N  
ATOM   2059  CA  GLY A 138      12.714   8.201  -3.804  1.00  0.60           C  
ATOM   2060  C   GLY A 138      13.395   9.564  -3.786  1.00  0.60           C  
ATOM   2061  O   GLY A 138      13.906  10.031  -4.804  1.00  0.60           O  
ATOM   2062  H   GLY A 138      13.862   7.534  -5.528  1.00  0.60           H  
ATOM   2063 1HA  GLY A 138      11.635   8.340  -3.753  1.00  0.60           H  
ATOM   2064 2HA  GLY A 138      12.996   7.664  -2.900  1.00  0.60           H  
ATOM   2065  N   GLU A 139      13.349  10.220  -2.626  1.00  0.58           N  
ATOM   2066  CA  GLU A 139      13.914  11.565  -2.449  1.00  0.58           C  
ATOM   2067  C   GLU A 139      14.375  11.860  -1.023  1.00  0.58           C  
ATOM   2068  O   GLU A 139      13.715  11.476  -0.054  1.00  0.58           O  
ATOM   2069  CB  GLU A 139      12.883  12.613  -2.893  1.00  0.58           C  
ATOM   2070  CG  GLU A 139      13.316  14.075  -2.812  1.00  0.58           C  
ATOM   2071  CD  GLU A 139      12.279  15.001  -3.385  1.00  0.58           C  
ATOM   2072  OE1 GLU A 139      11.313  14.498  -3.918  1.00  0.58           O  
ATOM   2073  OE2 GLU A 139      12.434  16.196  -3.301  1.00  0.58           O  
ATOM   2074  H   GLU A 139      12.871   9.753  -1.856  1.00  0.58           H  
ATOM   2075  HA  GLU A 139      14.784  11.643  -3.088  1.00  0.58           H  
ATOM   2076 1HB  GLU A 139      12.580  12.408  -3.915  1.00  0.58           H  
ATOM   2077 2HB  GLU A 139      11.994  12.511  -2.270  1.00  0.58           H  
ATOM   2078 1HG  GLU A 139      13.472  14.341  -1.772  1.00  0.58           H  
ATOM   2079 2HG  GLU A 139      14.261  14.205  -3.343  1.00  0.58           H  
ATOM   2080  N   VAL A 140      15.500  12.567  -0.881  1.00  0.57           N  
ATOM   2081  CA  VAL A 140      15.928  12.943   0.461  1.00  0.57           C  
ATOM   2082  C   VAL A 140      15.028  14.071   0.918  1.00  0.57           C  
ATOM   2083  O   VAL A 140      14.920  15.100   0.251  1.00  0.57           O  
ATOM   2084  CB  VAL A 140      17.388  13.448   0.506  1.00  0.57           C  
ATOM   2085  CG1 VAL A 140      17.733  13.871   1.919  1.00  0.57           C  
ATOM   2086  CG2 VAL A 140      18.309  12.424   0.001  1.00  0.57           C  
ATOM   2087  H   VAL A 140      16.031  12.846  -1.704  1.00  0.57           H  
ATOM   2088  HA  VAL A 140      15.814  12.103   1.137  1.00  0.57           H  
ATOM   2089  HB  VAL A 140      17.474  14.324  -0.105  1.00  0.57           H  
ATOM   2090 1HG1 VAL A 140      18.751  14.247   1.960  1.00  0.57           H  
ATOM   2091 2HG1 VAL A 140      17.052  14.649   2.251  1.00  0.57           H  
ATOM   2092 3HG1 VAL A 140      17.633  13.015   2.579  1.00  0.57           H  
ATOM   2093 1HG2 VAL A 140      19.306  12.814   0.026  1.00  0.57           H  
ATOM   2094 2HG2 VAL A 140      18.251  11.536   0.620  1.00  0.57           H  
ATOM   2095 3HG2 VAL A 140      18.036  12.192  -1.023  1.00  0.57           H  
ATOM   2096  N   VAL A 141      14.402  13.895   2.066  1.00  0.57           N  
ATOM   2097  CA  VAL A 141      13.497  14.905   2.580  1.00  0.57           C  
ATOM   2098  C   VAL A 141      14.101  15.644   3.765  1.00  0.57           C  
ATOM   2099  O   VAL A 141      13.794  16.816   3.990  1.00  0.57           O  
ATOM   2100  CB  VAL A 141      12.141  14.259   2.936  1.00  0.57           C  
ATOM   2101  CG1 VAL A 141      11.497  13.682   1.667  1.00  0.57           C  
ATOM   2102  CG2 VAL A 141      12.319  13.113   3.926  1.00  0.57           C  
ATOM   2103  H   VAL A 141      14.558  13.032   2.572  1.00  0.57           H  
ATOM   2104  HA  VAL A 141      13.311  15.629   1.789  1.00  0.57           H  
ATOM   2105  HB  VAL A 141      11.485  15.020   3.352  1.00  0.57           H  
ATOM   2106 1HG1 VAL A 141      10.535  13.242   1.921  1.00  0.57           H  
ATOM   2107 2HG1 VAL A 141      11.353  14.476   0.934  1.00  0.57           H  
ATOM   2108 3HG1 VAL A 141      12.144  12.918   1.247  1.00  0.57           H  
ATOM   2109 1HG2 VAL A 141      11.346  12.671   4.152  1.00  0.57           H  
ATOM   2110 2HG2 VAL A 141      12.951  12.364   3.479  1.00  0.57           H  
ATOM   2111 3HG2 VAL A 141      12.765  13.464   4.840  1.00  0.57           H  
ATOM   2112  N   GLU A 142      15.005  14.980   4.479  1.00  0.57           N  
ATOM   2113  CA  GLU A 142      15.695  15.603   5.607  1.00  0.57           C  
ATOM   2114  C   GLU A 142      17.152  15.180   5.557  1.00  0.57           C  
ATOM   2115  O   GLU A 142      17.470  14.086   5.090  1.00  0.57           O  
ATOM   2116  CB  GLU A 142      15.102  15.224   6.970  1.00  0.57           C  
ATOM   2117  CG  GLU A 142      13.618  15.538   7.186  1.00  0.57           C  
ATOM   2118  CD  GLU A 142      13.131  15.155   8.568  1.00  0.57           C  
ATOM   2119  OE1 GLU A 142      13.929  14.706   9.357  1.00  0.57           O  
ATOM   2120  OE2 GLU A 142      11.959  15.310   8.830  1.00  0.57           O  
ATOM   2121  H   GLU A 142      15.199  14.010   4.229  1.00  0.57           H  
ATOM   2122  HA  GLU A 142      15.649  16.688   5.499  1.00  0.57           H  
ATOM   2123 1HB  GLU A 142      15.272  14.189   7.168  1.00  0.57           H  
ATOM   2124 2HB  GLU A 142      15.642  15.770   7.741  1.00  0.57           H  
ATOM   2125 1HG  GLU A 142      13.460  16.606   7.036  1.00  0.57           H  
ATOM   2126 2HG  GLU A 142      13.028  15.015   6.454  1.00  0.57           H  
ATOM   2127  N   GLY A 143      18.048  16.014   6.070  1.00  0.57           N  
ATOM   2128  CA  GLY A 143      19.452  15.622   6.100  1.00  0.57           C  
ATOM   2129  C   GLY A 143      20.171  15.887   4.789  1.00  0.57           C  
ATOM   2130  O   GLY A 143      21.266  15.377   4.554  1.00  0.57           O  
ATOM   2131  H   GLY A 143      17.755  16.900   6.456  1.00  0.57           H  
ATOM   2132 1HA  GLY A 143      19.959  16.143   6.913  1.00  0.57           H  
ATOM   2133 2HA  GLY A 143      19.518  14.573   6.325  1.00  0.57           H  
ATOM   2134  N   LYS A 144      19.601  16.759   3.967  1.00  0.58           N  
ATOM   2135  CA  LYS A 144      20.201  17.096   2.683  1.00  0.58           C  
ATOM   2136  C   LYS A 144      21.609  17.632   2.911  1.00  0.58           C  
ATOM   2137  O   LYS A 144      22.517  17.348   2.134  1.00  0.58           O  
ATOM   2138  CB  LYS A 144      19.332  18.127   1.971  1.00  0.58           C  
ATOM   2139  CG  LYS A 144      17.996  17.559   1.479  1.00  0.58           C  
ATOM   2140  CD  LYS A 144      17.115  18.622   0.843  1.00  0.58           C  
ATOM   2141  CE  LYS A 144      15.803  18.017   0.377  1.00  0.58           C  
ATOM   2142  NZ  LYS A 144      14.835  19.047  -0.111  1.00  0.58           N  
ATOM   2143  H   LYS A 144      18.712  17.162   4.221  1.00  0.58           H  
ATOM   2144  HA  LYS A 144      20.270  16.195   2.070  1.00  0.58           H  
ATOM   2145 1HB  LYS A 144      19.116  18.950   2.652  1.00  0.58           H  
ATOM   2146 2HB  LYS A 144      19.871  18.544   1.129  1.00  0.58           H  
ATOM   2147 1HG  LYS A 144      18.176  16.769   0.753  1.00  0.58           H  
ATOM   2148 2HG  LYS A 144      17.458  17.128   2.324  1.00  0.58           H  
ATOM   2149 1HD  LYS A 144      16.910  19.410   1.565  1.00  0.58           H  
ATOM   2150 2HD  LYS A 144      17.627  19.059  -0.012  1.00  0.58           H  
ATOM   2151 1HE  LYS A 144      16.010  17.318  -0.433  1.00  0.58           H  
ATOM   2152 2HE  LYS A 144      15.350  17.474   1.208  1.00  0.58           H  
ATOM   2153 1HZ  LYS A 144      13.986  18.578  -0.404  1.00  0.58           H  
ATOM   2154 2HZ  LYS A 144      14.625  19.686   0.641  1.00  0.58           H  
ATOM   2155 3HZ  LYS A 144      15.211  19.563  -0.888  1.00  0.58           H  
ATOM   2156  N   GLU A 145      21.799  18.345   4.026  1.00  0.59           N  
ATOM   2157  CA  GLU A 145      23.096  18.896   4.392  1.00  0.59           C  
ATOM   2158  C   GLU A 145      24.131  17.783   4.599  1.00  0.59           C  
ATOM   2159  O   GLU A 145      25.313  17.979   4.337  1.00  0.59           O  
ATOM   2160  CB  GLU A 145      22.980  19.742   5.667  1.00  0.59           C  
ATOM   2161  CG  GLU A 145      22.201  21.046   5.490  1.00  0.59           C  
ATOM   2162  CD  GLU A 145      22.061  21.844   6.771  1.00  0.59           C  
ATOM   2163  OE1 GLU A 145      22.432  21.346   7.809  1.00  0.59           O  
ATOM   2164  OE2 GLU A 145      21.583  22.953   6.705  1.00  0.59           O  
ATOM   2165  H   GLU A 145      21.008  18.524   4.622  1.00  0.59           H  
ATOM   2166  HA  GLU A 145      23.441  19.535   3.575  1.00  0.59           H  
ATOM   2167 1HB  GLU A 145      22.489  19.156   6.445  1.00  0.59           H  
ATOM   2168 2HB  GLU A 145      23.979  19.990   6.027  1.00  0.59           H  
ATOM   2169 1HG  GLU A 145      22.714  21.659   4.748  1.00  0.59           H  
ATOM   2170 2HG  GLU A 145      21.212  20.810   5.102  1.00  0.59           H  
ATOM   2171  N   VAL A 146      23.695  16.622   5.103  1.00  0.59           N  
ATOM   2172  CA  VAL A 146      24.604  15.518   5.376  1.00  0.59           C  
ATOM   2173  C   VAL A 146      25.060  14.966   4.054  1.00  0.59           C  
ATOM   2174  O   VAL A 146      26.242  14.657   3.867  1.00  0.59           O  
ATOM   2175  CB  VAL A 146      23.911  14.410   6.170  1.00  0.59           C  
ATOM   2176  CG1 VAL A 146      24.841  13.194   6.328  1.00  0.59           C  
ATOM   2177  CG2 VAL A 146      23.478  14.943   7.488  1.00  0.59           C  
ATOM   2178  H   VAL A 146      22.706  16.472   5.253  1.00  0.59           H  
ATOM   2179  HA  VAL A 146      25.460  15.881   5.933  1.00  0.59           H  
ATOM   2180  HB  VAL A 146      23.053  14.088   5.631  1.00  0.59           H  
ATOM   2181 1HG1 VAL A 146      24.320  12.412   6.883  1.00  0.59           H  
ATOM   2182 2HG1 VAL A 146      25.122  12.818   5.344  1.00  0.59           H  
ATOM   2183 3HG1 VAL A 146      25.730  13.488   6.875  1.00  0.59           H  
ATOM   2184 1HG2 VAL A 146      22.960  14.164   8.022  1.00  0.59           H  
ATOM   2185 2HG2 VAL A 146      24.347  15.272   8.056  1.00  0.59           H  
ATOM   2186 3HG2 VAL A 146      22.802  15.782   7.330  1.00  0.59           H  
ATOM   2187  N   VAL A 147      24.116  14.854   3.129  1.00  0.59           N  
ATOM   2188  CA  VAL A 147      24.414  14.323   1.816  1.00  0.59           C  
ATOM   2189  C   VAL A 147      25.425  15.244   1.140  1.00  0.59           C  
ATOM   2190  O   VAL A 147      26.404  14.782   0.549  1.00  0.59           O  
ATOM   2191  CB  VAL A 147      23.157  14.254   0.951  1.00  0.59           C  
ATOM   2192  CG1 VAL A 147      23.546  13.821  -0.445  1.00  0.59           C  
ATOM   2193  CG2 VAL A 147      22.140  13.348   1.596  1.00  0.59           C  
ATOM   2194  H   VAL A 147      23.162  15.139   3.371  1.00  0.59           H  
ATOM   2195  HA  VAL A 147      24.846  13.327   1.923  1.00  0.59           H  
ATOM   2196  HB  VAL A 147      22.736  15.250   0.860  1.00  0.59           H  
ATOM   2197 1HG1 VAL A 147      22.673  13.812  -1.084  1.00  0.59           H  
ATOM   2198 2HG1 VAL A 147      24.275  14.519  -0.831  1.00  0.59           H  
ATOM   2199 3HG1 VAL A 147      23.986  12.823  -0.412  1.00  0.59           H  
ATOM   2200 1HG2 VAL A 147      21.254  13.324   0.991  1.00  0.59           H  
ATOM   2201 2HG2 VAL A 147      22.549  12.346   1.690  1.00  0.59           H  
ATOM   2202 3HG2 VAL A 147      21.891  13.735   2.585  1.00  0.59           H  
ATOM   2203  N   GLU A 148      25.190  16.562   1.254  1.00  0.59           N  
ATOM   2204  CA  GLU A 148      26.104  17.543   0.686  1.00  0.59           C  
ATOM   2205  C   GLU A 148      27.485  17.433   1.343  1.00  0.59           C  
ATOM   2206  O   GLU A 148      28.500  17.526   0.647  1.00  0.59           O  
ATOM   2207  CB  GLU A 148      25.545  18.963   0.847  1.00  0.59           C  
ATOM   2208  CG  GLU A 148      24.310  19.256  -0.015  1.00  0.59           C  
ATOM   2209  CD  GLU A 148      23.718  20.610   0.246  1.00  0.59           C  
ATOM   2210  OE1 GLU A 148      24.241  21.312   1.078  1.00  0.59           O  
ATOM   2211  OE2 GLU A 148      22.720  20.941  -0.361  1.00  0.59           O  
ATOM   2212  H   GLU A 148      24.347  16.878   1.734  1.00  0.59           H  
ATOM   2213  HA  GLU A 148      26.211  17.337  -0.377  1.00  0.59           H  
ATOM   2214 1HB  GLU A 148      25.269  19.124   1.887  1.00  0.59           H  
ATOM   2215 2HB  GLU A 148      26.315  19.688   0.595  1.00  0.59           H  
ATOM   2216 1HG  GLU A 148      24.604  19.203  -1.063  1.00  0.59           H  
ATOM   2217 2HG  GLU A 148      23.560  18.491   0.159  1.00  0.59           H  
ATOM   2218  N   LYS A 149      27.542  17.199   2.666  1.00  0.60           N  
ATOM   2219  CA  LYS A 149      28.840  17.032   3.314  1.00  0.60           C  
ATOM   2220  C   LYS A 149      29.567  15.815   2.757  1.00  0.60           C  
ATOM   2221  O   LYS A 149      30.762  15.882   2.477  1.00  0.60           O  
ATOM   2222  CB  LYS A 149      28.729  16.937   4.844  1.00  0.60           C  
ATOM   2223  CG  LYS A 149      28.391  18.273   5.536  1.00  0.60           C  
ATOM   2224  CD  LYS A 149      28.536  18.208   7.061  1.00  0.60           C  
ATOM   2225  CE  LYS A 149      27.452  17.361   7.717  1.00  0.60           C  
ATOM   2226  NZ  LYS A 149      27.513  17.455   9.211  1.00  0.60           N  
ATOM   2227  H   LYS A 149      26.686  17.174   3.223  1.00  0.60           H  
ATOM   2228  HA  LYS A 149      29.445  17.911   3.086  1.00  0.60           H  
ATOM   2229 1HB  LYS A 149      27.946  16.223   5.102  1.00  0.60           H  
ATOM   2230 2HB  LYS A 149      29.664  16.563   5.256  1.00  0.60           H  
ATOM   2231 1HG  LYS A 149      29.068  19.039   5.157  1.00  0.60           H  
ATOM   2232 2HG  LYS A 149      27.391  18.573   5.298  1.00  0.60           H  
ATOM   2233 1HD  LYS A 149      29.508  17.786   7.313  1.00  0.60           H  
ATOM   2234 2HD  LYS A 149      28.482  19.217   7.468  1.00  0.60           H  
ATOM   2235 1HE  LYS A 149      26.468  17.686   7.376  1.00  0.60           H  
ATOM   2236 2HE  LYS A 149      27.599  16.323   7.425  1.00  0.60           H  
ATOM   2237 1HZ  LYS A 149      26.787  16.844   9.625  1.00  0.60           H  
ATOM   2238 2HZ  LYS A 149      28.414  17.143   9.535  1.00  0.60           H  
ATOM   2239 3HZ  LYS A 149      27.364  18.407   9.504  1.00  0.60           H  
ATOM   2240  N   ILE A 150      28.840  14.726   2.486  1.00  0.61           N  
ATOM   2241  CA  ILE A 150      29.494  13.544   1.931  1.00  0.61           C  
ATOM   2242  C   ILE A 150      30.049  13.924   0.548  1.00  0.61           C  
ATOM   2243  O   ILE A 150      31.189  13.614   0.192  1.00  0.61           O  
ATOM   2244  CB  ILE A 150      28.535  12.347   1.755  1.00  0.61           C  
ATOM   2245  CG1 ILE A 150      28.006  11.820   3.083  1.00  0.61           C  
ATOM   2246  CG2 ILE A 150      29.312  11.228   1.059  1.00  0.61           C  
ATOM   2247  CD1 ILE A 150      26.846  10.821   2.876  1.00  0.61           C  
ATOM   2248  H   ILE A 150      27.845  14.707   2.721  1.00  0.61           H  
ATOM   2249  HA  ILE A 150      30.320  13.254   2.583  1.00  0.61           H  
ATOM   2250  HB  ILE A 150      27.679  12.639   1.150  1.00  0.61           H  
ATOM   2251 1HG1 ILE A 150      28.805  11.354   3.636  1.00  0.61           H  
ATOM   2252 2HG1 ILE A 150      27.636  12.654   3.669  1.00  0.61           H  
ATOM   2253 1HG2 ILE A 150      28.672  10.373   0.923  1.00  0.61           H  
ATOM   2254 2HG2 ILE A 150      29.668  11.578   0.092  1.00  0.61           H  
ATOM   2255 3HG2 ILE A 150      30.157  10.945   1.672  1.00  0.61           H  
ATOM   2256 1HD1 ILE A 150      26.466  10.481   3.819  1.00  0.61           H  
ATOM   2257 2HD1 ILE A 150      26.045  11.312   2.335  1.00  0.61           H  
ATOM   2258 3HD1 ILE A 150      27.201   9.965   2.302  1.00  0.61           H  
ATOM   2259  N   ASN A 151      29.217  14.614  -0.238  1.00  0.62           N  
ATOM   2260  CA  ASN A 151      29.562  15.058  -1.588  1.00  0.62           C  
ATOM   2261  C   ASN A 151      30.782  16.002  -1.598  1.00  0.62           C  
ATOM   2262  O   ASN A 151      31.563  16.019  -2.548  1.00  0.62           O  
ATOM   2263  CB  ASN A 151      28.340  15.695  -2.223  1.00  0.62           C  
ATOM   2264  CG  ASN A 151      28.422  15.865  -3.665  1.00  0.62           C  
ATOM   2265  OD1 ASN A 151      28.451  17.000  -4.187  1.00  0.62           O  
ATOM   2266  ND2 ASN A 151      28.466  14.744  -4.334  1.00  0.62           N  
ATOM   2267  H   ASN A 151      28.284  14.828   0.113  1.00  0.62           H  
ATOM   2268  HA  ASN A 151      29.816  14.192  -2.182  1.00  0.62           H  
ATOM   2269 1HB  ASN A 151      27.459  15.093  -1.989  1.00  0.62           H  
ATOM   2270 2HB  ASN A 151      28.186  16.672  -1.779  1.00  0.62           H  
ATOM   2271 1HD2 ASN A 151      28.538  14.725  -5.341  1.00  0.62           H  
ATOM   2272 2HD2 ASN A 151      28.447  13.887  -3.815  1.00  0.62           H  
ATOM   2273  N   SER A 152      30.974  16.770  -0.522  1.00  0.64           N  
ATOM   2274  CA  SER A 152      32.076  17.726  -0.442  1.00  0.64           C  
ATOM   2275  C   SER A 152      33.437  17.091  -0.139  1.00  0.64           C  
ATOM   2276  O   SER A 152      34.460  17.781  -0.166  1.00  0.64           O  
ATOM   2277  CB  SER A 152      31.810  18.770   0.630  1.00  0.64           C  
ATOM   2278  OG  SER A 152      31.953  18.247   1.937  1.00  0.64           O  
ATOM   2279  H   SER A 152      30.291  16.739   0.234  1.00  0.64           H  
ATOM   2280  HA  SER A 152      32.148  18.229  -1.406  1.00  0.64           H  
ATOM   2281 1HB  SER A 152      32.484  19.612   0.497  1.00  0.64           H  
ATOM   2282 2HB  SER A 152      30.792  19.142   0.506  1.00  0.64           H  
ATOM   2283  HG  SER A 152      31.508  17.370   1.959  1.00  0.64           H  
ATOM   2284  N   LEU A 153      33.460  15.808   0.211  1.00  0.68           N  
ATOM   2285  CA  LEU A 153      34.700  15.151   0.603  1.00  0.68           C  
ATOM   2286  C   LEU A 153      35.684  15.013  -0.547  1.00  0.68           C  
ATOM   2287  O   LEU A 153      35.300  14.772  -1.690  1.00  0.68           O  
ATOM   2288  CB  LEU A 153      34.386  13.761   1.151  1.00  0.68           C  
ATOM   2289  CG  LEU A 153      33.583  13.743   2.424  1.00  0.68           C  
ATOM   2290  CD1 LEU A 153      33.222  12.363   2.718  1.00  0.68           C  
ATOM   2291  CD2 LEU A 153      34.376  14.323   3.541  1.00  0.68           C  
ATOM   2292  H   LEU A 153      32.599  15.256   0.201  1.00  0.68           H  
ATOM   2293  HA  LEU A 153      35.166  15.746   1.386  1.00  0.68           H  
ATOM   2294 1HB  LEU A 153      33.818  13.215   0.396  1.00  0.68           H  
ATOM   2295 2HB  LEU A 153      35.326  13.233   1.329  1.00  0.68           H  
ATOM   2296  HG  LEU A 153      32.677  14.317   2.288  1.00  0.68           H  
ATOM   2297 1HD1 LEU A 153      32.631  12.333   3.617  1.00  0.68           H  
ATOM   2298 2HD1 LEU A 153      32.640  11.975   1.880  1.00  0.68           H  
ATOM   2299 3HD1 LEU A 153      34.123  11.767   2.851  1.00  0.68           H  
ATOM   2300 1HD2 LEU A 153      33.793  14.304   4.456  1.00  0.68           H  
ATOM   2301 2HD2 LEU A 153      35.267  13.731   3.663  1.00  0.68           H  
ATOM   2302 3HD2 LEU A 153      34.646  15.354   3.307  1.00  0.68           H  
ATOM   2303  N   GLU A 154      36.970  15.133  -0.243  1.00  0.72           N  
ATOM   2304  CA  GLU A 154      37.979  14.892  -1.264  1.00  0.72           C  
ATOM   2305  C   GLU A 154      38.013  13.406  -1.577  1.00  0.72           C  
ATOM   2306  O   GLU A 154      37.815  12.581  -0.671  1.00  0.72           O  
ATOM   2307  CB  GLU A 154      39.364  15.357  -0.819  1.00  0.72           C  
ATOM   2308  CG  GLU A 154      39.522  16.855  -0.643  1.00  0.72           C  
ATOM   2309  CD  GLU A 154      40.957  17.279  -0.336  1.00  0.72           C  
ATOM   2310  OE1 GLU A 154      41.864  16.460  -0.447  1.00  0.72           O  
ATOM   2311  OE2 GLU A 154      41.145  18.421   0.008  1.00  0.72           O  
ATOM   2312  H   GLU A 154      37.244  15.375   0.699  1.00  0.72           H  
ATOM   2313  HA  GLU A 154      37.699  15.428  -2.173  1.00  0.72           H  
ATOM   2314 1HB  GLU A 154      39.607  14.887   0.131  1.00  0.72           H  
ATOM   2315 2HB  GLU A 154      40.102  15.028  -1.547  1.00  0.72           H  
ATOM   2316 1HG  GLU A 154      39.195  17.351  -1.556  1.00  0.72           H  
ATOM   2317 2HG  GLU A 154      38.869  17.183   0.166  1.00  0.72           H  
ATOM   2318  N   THR A 155      38.296  13.081  -2.836  1.00  0.76           N  
ATOM   2319  CA  THR A 155      38.375  11.705  -3.305  1.00  0.76           C  
ATOM   2320  C   THR A 155      39.685  11.379  -3.999  1.00  0.76           C  
ATOM   2321  O   THR A 155      40.470  12.270  -4.338  1.00  0.76           O  
ATOM   2322  CB  THR A 155      37.279  11.426  -4.328  1.00  0.76           C  
ATOM   2323  OG1 THR A 155      37.520  12.237  -5.486  1.00  0.76           O  
ATOM   2324  CG2 THR A 155      35.917  11.693  -3.797  1.00  0.76           C  
ATOM   2325  H   THR A 155      38.443  13.824  -3.503  1.00  0.76           H  
ATOM   2326  HA  THR A 155      38.267  11.038  -2.456  1.00  0.76           H  
ATOM   2327  HB  THR A 155      37.343  10.399  -4.619  1.00  0.76           H  
ATOM   2328  HG1 THR A 155      38.258  11.845  -5.993  1.00  0.76           H  
ATOM   2329 1HG2 THR A 155      35.237  11.461  -4.576  1.00  0.76           H  
ATOM   2330 2HG2 THR A 155      35.709  11.076  -2.956  1.00  0.76           H  
ATOM   2331 3HG2 THR A 155      35.815  12.737  -3.511  1.00  0.76           H  
ATOM   2332  N   ASP A 156      39.894  10.088  -4.240  1.00  0.80           N  
ATOM   2333  CA  ASP A 156      41.036   9.610  -5.008  1.00  0.80           C  
ATOM   2334  C   ASP A 156      40.704   9.623  -6.508  1.00  0.80           C  
ATOM   2335  O   ASP A 156      39.645  10.108  -6.919  1.00  0.80           O  
ATOM   2336  CB  ASP A 156      41.458   8.196  -4.584  1.00  0.80           C  
ATOM   2337  CG  ASP A 156      40.457   7.110  -4.966  1.00  0.80           C  
ATOM   2338  OD1 ASP A 156      39.561   7.408  -5.742  1.00  0.80           O  
ATOM   2339  OD2 ASP A 156      40.618   5.992  -4.544  1.00  0.80           O  
ATOM   2340  H   ASP A 156      39.216   9.422  -3.871  1.00  0.80           H  
ATOM   2341  HA  ASP A 156      41.876  10.283  -4.839  1.00  0.80           H  
ATOM   2342 1HB  ASP A 156      42.430   7.951  -5.006  1.00  0.80           H  
ATOM   2343 2HB  ASP A 156      41.567   8.176  -3.498  1.00  0.80           H  
ATOM   2344  N   GLU A 157      41.588   9.036  -7.314  1.00  0.81           N  
ATOM   2345  CA  GLU A 157      41.477   8.983  -8.775  1.00  0.81           C  
ATOM   2346  C   GLU A 157      40.265   8.187  -9.296  1.00  0.81           C  
ATOM   2347  O   GLU A 157      39.893   8.320 -10.463  1.00  0.81           O  
ATOM   2348  CB  GLU A 157      42.757   8.387  -9.362  1.00  0.81           C  
ATOM   2349  CG  GLU A 157      43.992   9.271  -9.198  1.00  0.81           C  
ATOM   2350  CD  GLU A 157      45.252   8.660  -9.777  1.00  0.81           C  
ATOM   2351  OE1 GLU A 157      45.197   7.543 -10.236  1.00  0.81           O  
ATOM   2352  OE2 GLU A 157      46.266   9.317  -9.759  1.00  0.81           O  
ATOM   2353  H   GLU A 157      42.412   8.633  -6.897  1.00  0.81           H  
ATOM   2354  HA  GLU A 157      41.378  10.007  -9.136  1.00  0.81           H  
ATOM   2355 1HB  GLU A 157      42.959   7.428  -8.884  1.00  0.81           H  
ATOM   2356 2HB  GLU A 157      42.614   8.199 -10.426  1.00  0.81           H  
ATOM   2357 1HG  GLU A 157      43.806  10.225  -9.689  1.00  0.81           H  
ATOM   2358 2HG  GLU A 157      44.143   9.464  -8.137  1.00  0.81           H  
ATOM   2359  N   ASN A 158      39.704   7.313  -8.458  1.00  0.81           N  
ATOM   2360  CA  ASN A 158      38.576   6.462  -8.808  1.00  0.81           C  
ATOM   2361  C   ASN A 158      37.277   7.027  -8.231  1.00  0.81           C  
ATOM   2362  O   ASN A 158      36.259   6.333  -8.183  1.00  0.81           O  
ATOM   2363  CB  ASN A 158      38.805   5.053  -8.295  1.00  0.81           C  
ATOM   2364  CG  ASN A 158      39.938   4.350  -8.983  1.00  0.81           C  
ATOM   2365  OD1 ASN A 158      40.121   4.465 -10.202  1.00  0.81           O  
ATOM   2366  ND2 ASN A 158      40.709   3.614  -8.221  1.00  0.81           N  
ATOM   2367  H   ASN A 158      40.016   7.275  -7.488  1.00  0.81           H  
ATOM   2368  HA  ASN A 158      38.470   6.442  -9.893  1.00  0.81           H  
ATOM   2369 1HB  ASN A 158      39.028   5.102  -7.225  1.00  0.81           H  
ATOM   2370 2HB  ASN A 158      37.895   4.467  -8.413  1.00  0.81           H  
ATOM   2371 1HD2 ASN A 158      41.481   3.119  -8.619  1.00  0.81           H  
ATOM   2372 2HD2 ASN A 158      40.524   3.547  -7.238  1.00  0.81           H  
ATOM   2373  N   ASP A 159      37.328   8.293  -7.798  1.00  0.78           N  
ATOM   2374  CA  ASP A 159      36.235   9.040  -7.169  1.00  0.78           C  
ATOM   2375  C   ASP A 159      35.780   8.399  -5.852  1.00  0.78           C  
ATOM   2376  O   ASP A 159      34.627   8.563  -5.435  1.00  0.78           O  
ATOM   2377  CB  ASP A 159      34.995   9.097  -8.065  1.00  0.78           C  
ATOM   2378  CG  ASP A 159      35.117   9.743  -9.450  1.00  0.78           C  
ATOM   2379  OD1 ASP A 159      35.926  10.612  -9.656  1.00  0.78           O  
ATOM   2380  OD2 ASP A 159      34.303   9.372 -10.294  1.00  0.78           O  
ATOM   2381  H   ASP A 159      38.222   8.784  -7.850  1.00  0.78           H  
ATOM   2382  HA  ASP A 159      36.586  10.052  -6.967  1.00  0.78           H  
ATOM   2383 1HB  ASP A 159      34.689   8.109  -8.227  1.00  0.78           H  
ATOM   2384 2HB  ASP A 159      34.192   9.606  -7.523  1.00  0.78           H  
ATOM   2385  N   VAL A 160      36.704   7.743  -5.152  1.00  0.75           N  
ATOM   2386  CA  VAL A 160      36.393   7.131  -3.872  1.00  0.75           C  
ATOM   2387  C   VAL A 160      36.834   8.086  -2.762  1.00  0.75           C  
ATOM   2388  O   VAL A 160      37.941   8.617  -2.826  1.00  0.75           O  
ATOM   2389  CB  VAL A 160      37.111   5.781  -3.734  1.00  0.75           C  
ATOM   2390  CG1 VAL A 160      36.814   5.159  -2.382  1.00  0.75           C  
ATOM   2391  CG2 VAL A 160      36.691   4.880  -4.878  1.00  0.75           C  
ATOM   2392  H   VAL A 160      37.659   7.635  -5.521  1.00  0.75           H  
ATOM   2393  HA  VAL A 160      35.330   6.930  -3.843  1.00  0.75           H  
ATOM   2394  HB  VAL A 160      38.180   5.941  -3.783  1.00  0.75           H  
ATOM   2395 1HG1 VAL A 160      37.347   4.213  -2.299  1.00  0.75           H  
ATOM   2396 2HG1 VAL A 160      37.144   5.831  -1.586  1.00  0.75           H  
ATOM   2397 3HG1 VAL A 160      35.742   4.981  -2.295  1.00  0.75           H  
ATOM   2398 1HG2 VAL A 160      37.212   3.928  -4.803  1.00  0.75           H  
ATOM   2399 2HG2 VAL A 160      35.623   4.713  -4.843  1.00  0.75           H  
ATOM   2400 3HG2 VAL A 160      36.947   5.358  -5.816  1.00  0.75           H  
ATOM   2401  N   PRO A 161      35.995   8.406  -1.767  1.00  0.71           N  
ATOM   2402  CA  PRO A 161      36.332   9.312  -0.683  1.00  0.71           C  
ATOM   2403  C   PRO A 161      37.627   8.937   0.006  1.00  0.71           C  
ATOM   2404  O   PRO A 161      37.886   7.762   0.274  1.00  0.71           O  
ATOM   2405  CB  PRO A 161      35.151   9.110   0.274  1.00  0.71           C  
ATOM   2406  CG  PRO A 161      33.992   8.746  -0.619  1.00  0.71           C  
ATOM   2407  CD  PRO A 161      34.597   7.892  -1.716  1.00  0.71           C  
ATOM   2408  HA  PRO A 161      36.372  10.348  -1.033  1.00  0.71           H  
ATOM   2409 1HB  PRO A 161      35.387   8.311   0.989  1.00  0.71           H  
ATOM   2410 2HB  PRO A 161      34.978  10.022   0.865  1.00  0.71           H  
ATOM   2411 1HG  PRO A 161      33.221   8.200  -0.038  1.00  0.71           H  
ATOM   2412 2HG  PRO A 161      33.523   9.652  -0.989  1.00  0.71           H  
ATOM   2413 1HD  PRO A 161      34.552   6.827  -1.448  1.00  0.71           H  
ATOM   2414 2HD  PRO A 161      34.051   8.122  -2.640  1.00  0.71           H  
ATOM   2415  N   LYS A 162      38.429   9.959   0.318  1.00  0.68           N  
ATOM   2416  CA  LYS A 162      39.684   9.767   1.040  1.00  0.68           C  
ATOM   2417  C   LYS A 162      39.373   9.519   2.509  1.00  0.68           C  
ATOM   2418  O   LYS A 162      40.161   8.915   3.236  1.00  0.68           O  
ATOM   2419  CB  LYS A 162      40.582  10.999   0.947  1.00  0.68           C  
ATOM   2420  CG  LYS A 162      41.140  11.316  -0.421  1.00  0.68           C  
ATOM   2421  CD  LYS A 162      42.014  12.563  -0.351  1.00  0.68           C  
ATOM   2422  CE  LYS A 162      42.514  12.994  -1.710  1.00  0.68           C  
ATOM   2423  NZ  LYS A 162      43.329  14.236  -1.619  1.00  0.68           N  
ATOM   2424  H   LYS A 162      38.168  10.899   0.020  1.00  0.68           H  
ATOM   2425  HA  LYS A 162      40.201   8.897   0.639  1.00  0.68           H  
ATOM   2426 1HB  LYS A 162      40.014  11.875   1.267  1.00  0.68           H  
ATOM   2427 2HB  LYS A 162      41.421  10.888   1.633  1.00  0.68           H  
ATOM   2428 1HG  LYS A 162      41.721  10.474  -0.798  1.00  0.68           H  
ATOM   2429 2HG  LYS A 162      40.324  11.504  -1.100  1.00  0.68           H  
ATOM   2430 1HD  LYS A 162      41.448  13.382   0.087  1.00  0.68           H  
ATOM   2431 2HD  LYS A 162      42.872  12.364   0.287  1.00  0.68           H  
ATOM   2432 1HE  LYS A 162      43.114  12.199  -2.148  1.00  0.68           H  
ATOM   2433 2HE  LYS A 162      41.663  13.188  -2.351  1.00  0.68           H  
ATOM   2434 1HZ  LYS A 162      43.636  14.509  -2.536  1.00  0.68           H  
ATOM   2435 2HZ  LYS A 162      42.750  14.999  -1.212  1.00  0.68           H  
ATOM   2436 3HZ  LYS A 162      44.125  14.078  -1.030  1.00  0.68           H  
ATOM   2437  N   GLN A 163      38.219  10.032   2.934  1.00  0.65           N  
ATOM   2438  CA  GLN A 163      37.730   9.910   4.304  1.00  0.65           C  
ATOM   2439  C   GLN A 163      36.746   8.758   4.349  1.00  0.65           C  
ATOM   2440  O   GLN A 163      36.055   8.506   3.363  1.00  0.65           O  
ATOM   2441  CB  GLN A 163      37.091  11.217   4.781  1.00  0.65           C  
ATOM   2442  CG  GLN A 163      38.089  12.378   4.892  1.00  0.65           C  
ATOM   2443  CD  GLN A 163      37.500  13.639   5.529  1.00  0.65           C  
ATOM   2444  OE1 GLN A 163      37.233  14.651   4.865  1.00  0.65           O  
ATOM   2445  NE2 GLN A 163      37.296  13.567   6.837  1.00  0.65           N  
ATOM   2446  H   GLN A 163      37.645  10.512   2.258  1.00  0.65           H  
ATOM   2447  HA  GLN A 163      38.561   9.671   4.971  1.00  0.65           H  
ATOM   2448 1HB  GLN A 163      36.298  11.503   4.099  1.00  0.65           H  
ATOM   2449 2HB  GLN A 163      36.640  11.059   5.759  1.00  0.65           H  
ATOM   2450 1HG  GLN A 163      38.919  12.044   5.519  1.00  0.65           H  
ATOM   2451 2HG  GLN A 163      38.449  12.631   3.895  1.00  0.65           H  
ATOM   2452 1HE2 GLN A 163      36.914  14.340   7.337  1.00  0.65           H  
ATOM   2453 2HE2 GLN A 163      37.543  12.693   7.334  1.00  0.65           H  
ATOM   2454  N   ARG A 164      36.656   8.058   5.469  1.00  0.64           N  
ATOM   2455  CA  ARG A 164      35.728   6.931   5.514  1.00  0.64           C  
ATOM   2456  C   ARG A 164      34.320   7.371   5.848  1.00  0.64           C  
ATOM   2457  O   ARG A 164      34.073   7.892   6.930  1.00  0.64           O  
ATOM   2458  CB  ARG A 164      36.174   5.907   6.546  1.00  0.64           C  
ATOM   2459  CG  ARG A 164      35.264   4.692   6.679  1.00  0.64           C  
ATOM   2460  CD  ARG A 164      35.830   3.661   7.600  1.00  0.64           C  
ATOM   2461  NE  ARG A 164      37.013   3.005   7.046  1.00  0.64           N  
ATOM   2462  CZ  ARG A 164      37.776   2.112   7.713  1.00  0.64           C  
ATOM   2463  NH1 ARG A 164      37.472   1.780   8.949  1.00  0.64           N  
ATOM   2464  NH2 ARG A 164      38.830   1.569   7.126  1.00  0.64           N  
ATOM   2465  H   ARG A 164      37.222   8.309   6.291  1.00  0.64           H  
ATOM   2466  HA  ARG A 164      35.720   6.454   4.535  1.00  0.64           H  
ATOM   2467 1HB  ARG A 164      37.169   5.548   6.291  1.00  0.64           H  
ATOM   2468 2HB  ARG A 164      36.243   6.389   7.524  1.00  0.64           H  
ATOM   2469 1HG  ARG A 164      34.293   5.009   7.077  1.00  0.64           H  
ATOM   2470 2HG  ARG A 164      35.120   4.238   5.700  1.00  0.64           H  
ATOM   2471 1HD  ARG A 164      36.112   4.137   8.539  1.00  0.64           H  
ATOM   2472 2HD  ARG A 164      35.072   2.901   7.797  1.00  0.64           H  
ATOM   2473  HE  ARG A 164      37.278   3.234   6.097  1.00  0.64           H  
ATOM   2474 1HH1 ARG A 164      36.665   2.193   9.398  1.00  0.64           H  
ATOM   2475 2HH1 ARG A 164      38.041   1.112   9.448  1.00  0.64           H  
ATOM   2476 1HH2 ARG A 164      39.065   1.821   6.176  1.00  0.64           H  
ATOM   2477 2HH2 ARG A 164      39.397   0.901   7.626  1.00  0.64           H  
ATOM   2478  N   VAL A 165      33.390   7.142   4.932  1.00  0.63           N  
ATOM   2479  CA  VAL A 165      32.019   7.575   5.161  1.00  0.63           C  
ATOM   2480  C   VAL A 165      31.178   6.326   5.320  1.00  0.63           C  
ATOM   2481  O   VAL A 165      31.151   5.494   4.404  1.00  0.63           O  
ATOM   2482  CB  VAL A 165      31.484   8.334   3.961  1.00  0.63           C  
ATOM   2483  CG1 VAL A 165      30.086   8.811   4.264  1.00  0.63           C  
ATOM   2484  CG2 VAL A 165      32.396   9.408   3.586  1.00  0.63           C  
ATOM   2485  H   VAL A 165      33.643   6.704   4.057  1.00  0.63           H  
ATOM   2486  HA  VAL A 165      31.959   8.183   6.059  1.00  0.63           H  
ATOM   2487  HB  VAL A 165      31.407   7.642   3.134  1.00  0.63           H  
ATOM   2488 1HG1 VAL A 165      29.680   9.295   3.395  1.00  0.63           H  
ATOM   2489 2HG1 VAL A 165      29.471   7.991   4.536  1.00  0.63           H  
ATOM   2490 3HG1 VAL A 165      30.106   9.503   5.090  1.00  0.63           H  
ATOM   2491 1HG2 VAL A 165      31.995   9.895   2.715  1.00  0.63           H  
ATOM   2492 2HG2 VAL A 165      32.491  10.103   4.395  1.00  0.63           H  
ATOM   2493 3HG2 VAL A 165      33.380   8.994   3.350  1.00  0.63           H  
ATOM   2494  N   GLU A 166      30.490   6.183   6.448  1.00  0.62           N  
ATOM   2495  CA  GLU A 166      29.795   4.927   6.696  1.00  0.62           C  
ATOM   2496  C   GLU A 166      28.408   5.059   7.252  1.00  0.62           C  
ATOM   2497  O   GLU A 166      28.077   6.031   7.934  1.00  0.62           O  
ATOM   2498  CB  GLU A 166      30.610   4.082   7.686  1.00  0.62           C  
ATOM   2499  CG  GLU A 166      30.729   4.574   9.085  1.00  0.62           C  
ATOM   2500  CD  GLU A 166      31.702   3.706   9.927  1.00  0.62           C  
ATOM   2501  OE1 GLU A 166      32.399   2.833   9.388  1.00  0.62           O  
ATOM   2502  OE2 GLU A 166      31.741   3.932  11.116  1.00  0.62           O  
ATOM   2503  H   GLU A 166      30.514   6.927   7.145  1.00  0.62           H  
ATOM   2504  HA  GLU A 166      29.712   4.390   5.762  1.00  0.62           H  
ATOM   2505 1HB  GLU A 166      30.260   3.045   7.685  1.00  0.62           H  
ATOM   2506 2HB  GLU A 166      31.615   4.108   7.392  1.00  0.62           H  
ATOM   2507 1HG  GLU A 166      31.093   5.601   9.060  1.00  0.62           H  
ATOM   2508 2HG  GLU A 166      29.740   4.569   9.549  1.00  0.62           H  
ATOM   2509  N   ILE A 167      27.612   4.024   7.012  1.00  0.61           N  
ATOM   2510  CA  ILE A 167      26.299   3.974   7.617  1.00  0.61           C  
ATOM   2511  C   ILE A 167      26.476   3.341   8.988  1.00  0.61           C  
ATOM   2512  O   ILE A 167      27.020   2.258   9.112  1.00  0.61           O  
ATOM   2513  CB  ILE A 167      25.318   3.153   6.756  1.00  0.61           C  
ATOM   2514  CG1 ILE A 167      25.164   3.809   5.386  1.00  0.61           C  
ATOM   2515  CG2 ILE A 167      23.973   3.043   7.473  1.00  0.61           C  
ATOM   2516  CD1 ILE A 167      24.442   2.957   4.372  1.00  0.61           C  
ATOM   2517  H   ILE A 167      27.934   3.239   6.433  1.00  0.61           H  
ATOM   2518  HA  ILE A 167      25.909   4.985   7.740  1.00  0.61           H  
ATOM   2519  HB  ILE A 167      25.729   2.148   6.598  1.00  0.61           H  
ATOM   2520 1HG1 ILE A 167      24.615   4.741   5.509  1.00  0.61           H  
ATOM   2521 2HG1 ILE A 167      26.154   4.033   4.992  1.00  0.61           H  
ATOM   2522 1HG2 ILE A 167      23.304   2.455   6.870  1.00  0.61           H  
ATOM   2523 2HG2 ILE A 167      24.106   2.562   8.439  1.00  0.61           H  
ATOM   2524 3HG2 ILE A 167      23.554   4.041   7.626  1.00  0.61           H  
ATOM   2525 1HD1 ILE A 167      24.375   3.494   3.426  1.00  0.61           H  
ATOM   2526 2HD1 ILE A 167      24.994   2.042   4.229  1.00  0.61           H  
ATOM   2527 3HD1 ILE A 167      23.459   2.716   4.714  1.00  0.61           H  
ATOM   2528  N   ALA A 168      26.099   4.069  10.018  1.00  0.60           N  
ATOM   2529  CA  ALA A 168      26.233   3.610  11.388  1.00  0.60           C  
ATOM   2530  C   ALA A 168      24.970   2.898  11.826  1.00  0.60           C  
ATOM   2531  O   ALA A 168      25.001   1.934  12.593  1.00  0.60           O  
ATOM   2532  CB  ALA A 168      26.513   4.790  12.277  1.00  0.60           C  
ATOM   2533  H   ALA A 168      25.685   4.972   9.841  1.00  0.60           H  
ATOM   2534  HA  ALA A 168      27.064   2.903  11.438  1.00  0.60           H  
ATOM   2535 1HB  ALA A 168      26.633   4.459  13.306  1.00  0.60           H  
ATOM   2536 2HB  ALA A 168      27.417   5.263  11.930  1.00  0.60           H  
ATOM   2537 3HB  ALA A 168      25.681   5.499  12.217  1.00  0.60           H  
ATOM   2538  N   GLU A 169      23.861   3.408  11.319  1.00  0.61           N  
ATOM   2539  CA  GLU A 169      22.523   2.924  11.640  1.00  0.61           C  
ATOM   2540  C   GLU A 169      21.597   3.170  10.474  1.00  0.61           C  
ATOM   2541  O   GLU A 169      21.732   4.142   9.739  1.00  0.61           O  
ATOM   2542  CB  GLU A 169      21.952   3.572  12.909  1.00  0.61           C  
ATOM   2543  CG  GLU A 169      20.552   3.066  13.342  1.00  0.61           C  
ATOM   2544  CD  GLU A 169      20.067   3.684  14.642  1.00  0.61           C  
ATOM   2545  OE1 GLU A 169      20.885   4.043  15.447  1.00  0.61           O  
ATOM   2546  OE2 GLU A 169      18.872   3.835  14.807  1.00  0.61           O  
ATOM   2547  H   GLU A 169      23.972   4.213  10.701  1.00  0.61           H  
ATOM   2548  HA  GLU A 169      22.574   1.849  11.813  1.00  0.61           H  
ATOM   2549 1HB  GLU A 169      22.639   3.410  13.740  1.00  0.61           H  
ATOM   2550 2HB  GLU A 169      21.866   4.642  12.763  1.00  0.61           H  
ATOM   2551 1HG  GLU A 169      19.829   3.297  12.575  1.00  0.61           H  
ATOM   2552 2HG  GLU A 169      20.586   1.980  13.448  1.00  0.61           H  
ATOM   2553  N   ALA A 170      20.665   2.273  10.278  1.00  0.64           N  
ATOM   2554  CA  ALA A 170      19.665   2.462   9.253  1.00  0.64           C  
ATOM   2555  C   ALA A 170      18.375   1.838   9.722  1.00  0.64           C  
ATOM   2556  O   ALA A 170      18.400   0.863  10.487  1.00  0.64           O  
ATOM   2557  CB  ALA A 170      20.121   1.856   7.938  1.00  0.64           C  
ATOM   2558  H   ALA A 170      20.612   1.479  10.893  1.00  0.64           H  
ATOM   2559  HA  ALA A 170      19.499   3.523   9.129  1.00  0.64           H  
ATOM   2560 1HB  ALA A 170      19.352   2.019   7.181  1.00  0.64           H  
ATOM   2561 2HB  ALA A 170      21.039   2.331   7.632  1.00  0.64           H  
ATOM   2562 3HB  ALA A 170      20.286   0.792   8.062  1.00  0.64           H  
ATOM   2563  N   GLY A 171      17.255   2.383   9.261  1.00  0.73           N  
ATOM   2564  CA  GLY A 171      15.973   1.807   9.631  1.00  0.73           C  
ATOM   2565  C   GLY A 171      14.764   2.561   9.111  1.00  0.73           C  
ATOM   2566  O   GLY A 171      14.868   3.497   8.323  1.00  0.73           O  
ATOM   2567  H   GLY A 171      17.323   3.208   8.665  1.00  0.73           H  
ATOM   2568 1HA  GLY A 171      15.940   0.792   9.271  1.00  0.73           H  
ATOM   2569 2HA  GLY A 171      15.915   1.752  10.718  1.00  0.73           H  
ATOM   2570  N   LEU A 172      13.585   2.129   9.535  1.00  0.87           N  
ATOM   2571  CA  LEU A 172      12.351   2.754   9.082  1.00  0.87           C  
ATOM   2572  C   LEU A 172      11.964   3.841  10.060  1.00  0.87           C  
ATOM   2573  O   LEU A 172      11.843   3.586  11.259  1.00  0.87           O  
ATOM   2574  CB  LEU A 172      11.242   1.704   8.950  1.00  0.87           C  
ATOM   2575  CG  LEU A 172       9.879   2.190   8.462  1.00  0.87           C  
ATOM   2576  CD1 LEU A 172       9.973   2.663   7.038  1.00  0.87           C  
ATOM   2577  CD2 LEU A 172       8.881   1.064   8.575  1.00  0.87           C  
ATOM   2578  H   LEU A 172      13.540   1.359  10.189  1.00  0.87           H  
ATOM   2579  HA  LEU A 172      12.514   3.222   8.124  1.00  0.87           H  
ATOM   2580 1HB  LEU A 172      11.574   0.948   8.250  1.00  0.87           H  
ATOM   2581 2HB  LEU A 172      11.094   1.234   9.921  1.00  0.87           H  
ATOM   2582  HG  LEU A 172       9.569   3.026   9.061  1.00  0.87           H  
ATOM   2583 1HD1 LEU A 172       9.001   3.019   6.728  1.00  0.87           H  
ATOM   2584 2HD1 LEU A 172      10.683   3.450   6.974  1.00  0.87           H  
ATOM   2585 3HD1 LEU A 172      10.289   1.844   6.397  1.00  0.87           H  
ATOM   2586 1HD2 LEU A 172       7.903   1.407   8.237  1.00  0.87           H  
ATOM   2587 2HD2 LEU A 172       9.207   0.227   7.957  1.00  0.87           H  
ATOM   2588 3HD2 LEU A 172       8.815   0.743   9.611  1.00  0.87           H  
ATOM   2589  N   LEU A 173      11.839   5.066   9.566  1.00  1.08           N  
ATOM   2590  CA  LEU A 173      11.516   6.207  10.408  1.00  1.08           C  
ATOM   2591  C   LEU A 173      10.060   6.106  10.827  1.00  1.08           C  
ATOM   2592  O   LEU A 173       9.731   6.304  11.997  1.00  1.08           O  
ATOM   2593  CB  LEU A 173      11.756   7.510   9.651  1.00  1.08           C  
ATOM   2594  CG  LEU A 173      11.584   8.775  10.427  1.00  1.08           C  
ATOM   2595  CD1 LEU A 173      12.579   8.778  11.580  1.00  1.08           C  
ATOM   2596  CD2 LEU A 173      11.819   9.941   9.508  1.00  1.08           C  
ATOM   2597  H   LEU A 173      11.931   5.213   8.564  1.00  1.08           H  
ATOM   2598  HA  LEU A 173      12.142   6.180  11.300  1.00  1.08           H  
ATOM   2599 1HB  LEU A 173      12.760   7.502   9.231  1.00  1.08           H  
ATOM   2600 2HB  LEU A 173      11.046   7.557   8.825  1.00  1.08           H  
ATOM   2601  HG  LEU A 173      10.569   8.826  10.835  1.00  1.08           H  
ATOM   2602 1HD1 LEU A 173      12.466   9.696  12.156  1.00  1.08           H  
ATOM   2603 2HD1 LEU A 173      12.390   7.918  12.225  1.00  1.08           H  
ATOM   2604 3HD1 LEU A 173      13.593   8.718  11.182  1.00  1.08           H  
ATOM   2605 1HD2 LEU A 173      11.703  10.877  10.055  1.00  1.08           H  
ATOM   2606 2HD2 LEU A 173      12.826   9.873   9.114  1.00  1.08           H  
ATOM   2607 3HD2 LEU A 173      11.096   9.907   8.684  1.00  1.08           H  
ATOM   2608  N   LYS A 174       9.237   5.763   9.821  1.00  1.35           N  
ATOM   2609  CA  LYS A 174       7.783   5.565   9.881  1.00  1.35           C  
ATOM   2610  C   LYS A 174       7.023   6.877   9.721  1.00  1.35           C  
ATOM   2611  O   LYS A 174       6.122   6.973   8.888  1.00  1.35           O  
ATOM   2612  OXT LYS A 174       7.260   7.823  10.470  1.00  1.35           O  
ATOM   2613  CB  LYS A 174       7.339   4.854  11.176  1.00  1.35           C  
ATOM   2614  CG  LYS A 174       7.836   3.412  11.312  1.00  1.35           C  
ATOM   2615  CD  LYS A 174       7.377   2.770  12.601  1.00  1.35           C  
ATOM   2616  CE  LYS A 174       7.907   1.349  12.717  1.00  1.35           C  
ATOM   2617  NZ  LYS A 174       7.493   0.704  13.997  1.00  1.35           N  
ATOM   2618  H   LYS A 174       9.693   5.652   8.914  1.00  1.35           H  
ATOM   2619  HA  LYS A 174       7.499   4.923   9.046  1.00  1.35           H  
ATOM   2620 1HB  LYS A 174       7.598   5.414  12.062  1.00  1.35           H  
ATOM   2621 2HB  LYS A 174       6.251   4.791  11.170  1.00  1.35           H  
ATOM   2622 1HG  LYS A 174       7.465   2.826  10.479  1.00  1.35           H  
ATOM   2623 2HG  LYS A 174       8.925   3.395  11.298  1.00  1.35           H  
ATOM   2624 1HD  LYS A 174       7.745   3.357  13.445  1.00  1.35           H  
ATOM   2625 2HD  LYS A 174       6.289   2.753  12.636  1.00  1.35           H  
ATOM   2626 1HE  LYS A 174       7.527   0.760  11.885  1.00  1.35           H  
ATOM   2627 2HE  LYS A 174       8.997   1.371  12.666  1.00  1.35           H  
ATOM   2628 1HZ  LYS A 174       7.863  -0.235  14.037  1.00  1.35           H  
ATOM   2629 2HZ  LYS A 174       7.852   1.240  14.776  1.00  1.35           H  
ATOM   2630 3HZ  LYS A 174       6.485   0.671  14.048  1.00  1.35           H  
ENDMDL

